data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 SER 0 4 GLU 0 5 ILE 0 6 PRO 0 7 ARG 0 8 ARG 0 9 SER 0 10 ILE 0 11 PHE 0 12 HIS 0 13 ARG 0 14 ILE 0 15 ALA 0 16 ASP 0 17 SER 0 18 ILE 0 19 THR 0 20 GLY 0 21 PHE 0 22 VAL 0 23 PRO 0 24 SER 0 25 SER 0 26 ILE 0 27 LEU 0 28 PRO 0 29 THR 0 30 ILE 0 31 ASP 0 32 VAL 0 33 PRO 0 34 PRO 0 35 ALA 0 36 LYS 0 37 SER 0 38 ASP 0 39 ASP 0 40 PRO 0 41 LEU 0 42 LYS 0 43 GLY 0 44 VAL 0 45 LEU 0 46 ARG 0 47 THR 0 48 ASN 0 49 LEU 0 50 LYS 0 51 ARG 0 52 THR 0 53 ASN 0 54 ASP 0 55 VAL 0 56 LEU 0 57 ASP 0 58 HIS 0 59 CYS 0 60 SER 0 61 GLU 0 62 SER 0 63 GLY 0 64 LEU 0 65 LYS 0 66 ASN 0 67 LYS 0 68 ALA 0 69 TRP 0 70 GLY 0 71 HIS 0 72 THR 0 73 ASP 0 74 HIS 0 75 THR 0 76 LEU 0 77 ARG 0 78 TYR 0 79 ALA 0 80 ASN 0 81 VAL 0 82 ASP 0 83 LEU 0 84 ASP 0 85 ALA 0 86 ALA 0 87 ASP 0 88 LYS 0 89 SER 0 90 GLU 0 91 SER 0 92 GLU 0 93 CYS 0 94 SER 0 95 LEU 0 96 HIS 0 97 SER 0 98 PHE 0 99 SER 0 100 THR 0 101 SER 0 102 GLY 0 103 VAL 0 104 SER 0 105 SER 0 106 LEU 0 107 MET 0 108 PRO 0 109 LYS 0 110 SER 0 111 TRP 0 112 VAL 0 113 LEU 0 114 GLY 0 115 CYS 0 116 LYS 0 117 ASN 0 118 GLY 0 119 GLN 0 120 SER 0 121 ARG 0 122 SER 0 123 THR 0 124 ALA 0 125 LEU 0 126 ARG 0 127 LYS 0 128 GLU 0 129 LEU 0 130 CYS 0 131 SER 0 132 ASP 0 133 SER 0 134 TYR 0 135 MET 0 136 ASN 0 137 THR 0 138 TYR 0 139 LYS 0 140 VAL 0 141 CYS 0 142 ASP 0 143 SER 0 144 VAL 0 145 GLU 0 146 VAL 0 147 THR 0 148 CYS 0 149 CYS 0 150 LYS 0 151 PRO 0 152 SER 0 153 PRO 0 154 SER 0 155 TRP 0 156 GLN 0 157 THR 0 158 SER 0 159 ARG 0 160 ASN 0 161 ASP 0 162 PHE 0 163 LYS 0 164 THR 0 165 CYS 0 166 PRO 0 167 TYR 0 168 PRO 0 169 LEU 0 170 PRO 0 171 LYS 0 172 ARG 0 173 GLN 0 174 ARG 0 175 LEU 0 176 SER 0 177 THR 0 178 THR 0 179 THR 0 180 ASN 0 181 LEU 0 182 SER 0 183 PRO 0 184 SER 0 185 PHE 0 186 THR 0 187 CYS 0 188 ARG 0 189 SER 0 190 ARG 0 191 LEU 0 192 GLY 0 193 THR 0 194 ILE 0 195 TYR 0 196 GLY 0 197 GLY 0 198 ALA 0 199 ALA 0 200 SER 0 201 CYS 0 202 ARG 0 203 ASN 0 204 ALA 0 205 ARG 0 206 GLU 0 207 LEU 0 208 PHE 0 209 GLU 0 210 PHE 0 211 THR 0 212 THR 0 213 PRO 0 214 LEU 0 215 LYS 0 216 PHE 0 217 ASP 0 218 LEU 0 219 TYR 0 220 SER 0 221 ASP 0 222 ARG 0 223 ASN 0 224 PHE 0 225 GLN 0 226 LEU 0 227 GLY 0 228 SER 0 229 ASN 0 230 PRO 0 231 THR 0 232 ALA 0 233 ASN 0 234 LEU 0 235 SER 0 236 SER 0 237 THR 0 238 ALA 0 239 ARG 0 240 ARG 0 241 ILE 0 242 LEU 0 243 GLU 0 244 THR 0 245 LEU 0 246 GLU 0 247 ASN 0 248 LEU 0 249 SER 0 250 ALA 0 251 PRO 0 252 LEU 0 253 THR 0 254 SER 0 255 GLY 0 256 PHE 0 257 LEU 0 258 GLN 0 259 SER 0 260 THR 0 261 VAL 0 262 HIS 0 263 LYS 0 264 HIS 0 265 VAL 0 266 LYS 0 267 GLN 0 268 VAL 0 269 LYS 0 270 THR 0 271 ARG 0 272 GLU 0 273 LYS 0 274 SER 0 275 HIS 0 276 ARG 0 277 PHE 0 278 PRO 0 279 PRO 0 280 PHE 0 281 SER 0 282 LYS 0 283 GLY 0 284 TYR 0 285 GLU 0 286 LYS 0 287 VAL 0 288 ASP 0 289 SER 0 290 PHE 0 291 ARG 0 292 LYS 0 293 ASN 0 294 CYS 0 295 ASN 0 296 LEU 0 297 HIS 0 298 SER 0 299 PHE 0 300 CYS 0 301 GLU 0 302 ASN 0 303 GLY 0 304 ALA 0 305 GLN 0 306 ASN 0 307 HIS 0 308 LEU 0 309 ARG 0 310 SER 0 311 HIS 0 312 VAL 0 313 SER 0 314 SER 0 315 LYS 0 316 PRO 0 317 ALA 0 318 VAL 0 319 PHE 0 320 LEU 0 321 GLU 0 322 ARG 0 323 VAL 0 324 GLN 0 325 LYS 0 326 GLN 0 327 GLY 0 328 HIS 0 329 VAL 0 330 THR 0 331 VAL 0 332 GLU 0 333 CYS 0 334 PRO 0 335 LYS 0 336 VAL 0 337 THR 0 338 VAL 0 339 LYS 0 340 PRO 0 341 ILE 0 342 SER 0 343 ASP 0 344 MET 0 345 CYS 0 346 LYS 0 347 PRO 0 348 GLU 0 349 ASP 0 350 ASN 0 351 LEU 0 352 LEU 0 353 PRO 0 354 VAL 0 355 TYR 0 356 THR 0 357 PHE 0 358 ALA 0 359 ASP 0 360 PRO 0 361 ILE 0 362 HIS 0 363 LYS 0 364 PHE 0 365 SER 0 366 VAL 0 367 HIS 0 368 ASP 0 369 HIS 0 370 LYS 0 371 THR 0 372 ALA 0 373 VAL 0 374 SER 0 375 PRO 0 376 THR 0 377 ALA 0 378 HIS 0 379 HIS 0 380 GLU 0 381 TYR 0 382 LEU 0 383 PHE 0 384 SER 0 385 CYS 0 386 PRO 0 387 SER 0 388 ARG 0 389 LEU 0 390 CYS 0 391 SER 0 392 LYS 0 393 CYS 0 394 SER 0 395 THR 0 396 GLY 0 397 LEU 0 398 ILE 0 399 GLY 0 400 SER 0 401 GLU 0 402 PHE 0 403 SER 0 404 LEU 0 405 ARG 0 406 GLN 0 407 ILE 0 408 THR 0 409 THR 0 410 GLU 0 411 SER 0 412 ASN 0 413 SER 0 414 ILE 0 415 LYS 0 416 SER 0 417 LYS 0 418 ILE 0 419 THR 0 420 GLU 0 421 THR 0 422 ASN 0 423 THR 0 424 TRP 0 425 ARG 0 426 CYS 0 427 GLU 0 428 THR 0 429 CYS 0 430 LEU 0 431 LEU 0 432 GLU 0 433 ASN 0 434 SER 0 435 ASP 0 436 LYS 0 437 ARG 0 438 VAL 0 439 ALA 0 440 CYS 0 441 GLN 0 442 GLY 0 443 CYS 0 444 SER 0 445 LEU 0 446 PRO 0 447 LYS 0 448 SER 0 449 LYS 0 450 PRO 0 451 GLN 0 452 HIS 0 453 ALA 0 454 GLU 0 455 GLU 0 456 LEU 0 457 TYR 0 458 PHE 0 459 VAL 0 460 SER 0 461 SER 0 462 ALA 0 463 PRO 0 464 THR 0 465 SER 0 466 VAL 0 467 HIS 0 468 THR 0 469 VAL 0 470 GLU 0 471 THR 0 472 SER 0 473 VAL 0 474 SER 0 475 SER 0 476 LEU 0 477 SER 0 478 ALA 0 479 ILE 0 480 ASN 0 481 LYS 0 482 GLU 0 483 ALA 0 484 SER 0 485 GLN 0 486 TRP 0 487 GLU 0 488 CYS 0 489 PRO 0 490 THR 0 491 CYS 0 492 MET 0 493 VAL 0 494 PHE 0 495 ASN 0 496 GLU 0 497 GLN 0 498 ASN 0 499 ALA 0 500 THR 0 501 LYS 0 502 CYS 0 503 ILE 0 504 CYS 0 505 CYS 0 506 GLN 0 507 THR 0 508 LEU 0 509 ARG 0 510 PRO 0 511 THR 0 512 ASN 0 513 ILE 0 514 SER 0 515 THR 0 516 SER 0 517 VAL 0 518 TRP 0 519 TYR 0 520 CYS 0 521 PRO 0 522 THR 0 523 CYS 0 524 LEU 0 525 VAL 0 526 GLU 0 527 ASN 0 528 ASN 0 529 LYS 0 530 SER 0 531 ASP 0 532 LYS 0 533 CYS 0 534 CYS 0 535 CYS 0 536 CYS 0 537 SER 0 538 THR 0 539 VAL 0 540 LYS 0 541 PRO 0 542 ASN 0 543 GLY 0 544 LYS 0 545 PRO 0 546 TYR 0 547 SER 0 548 HIS 0 549 THR 0 550 ILE 0 551 THR 0 552 ASN 0 553 ASN 0 554 SER 0 555 SER 0 556 LEU 0 557 SER 0 558 LYS 0 559 LEU 0 560 ALA 0 561 SER 0 562 GLN 0 563 PRO 0 564 LEU 0 565 GLY 0 566 HIS 0 567 PHE 0 568 GLN 0 569 PHE 0 570 GLY 0 571 PHE 0 572 GLY 0 573 VAL 0 574 ARG 0 575 GLY 0 576 PRO 0 577 ASN 0 578 ASN 0 579 SER 0 580 GLU 0 581 LYS 0 582 LEU 0 583 GLU 0 584 ALA 0 585 PHE 0 586 ALA 0 587 SER 0 588 ASN 0 589 ASN 0 590 VAL 0 591 HIS 0 592 ASP 0 593 SER 0 594 GLU 0 595 GLN 0 596 ASP 0 597 ASP 0 598 LYS 0 599 VAL 0 600 HIS 0 601 PRO 0 602 ASN 0 603 LYS 0 604 GLU 0 605 THR 0 606 GLU 0 607 SER 0 608 SER 0 609 ASP 0 610 THR 0 611 PHE 0 612 SER 0 613 LYS 0 614 SER 0 615 PRO 0 616 GLN 0 617 LYS 0 618 LYS 0 619 GLN 0 620 SER 0 621 GLU 0 622 SER 0 623 LEU 0 624 ALA 0 625 CYS 0 626 GLY 0 627 ASP 0 628 PHE 0 629 ILE 0 630 LEU 0 631 GLN 0 632 THR 0 633 ASN 0 634 HIS 0 635 MET 0 636 PRO 0 637 GLN 0 638 LEU 0 639 LYS 0 640 TRP 0 641 PRO 0 642 SER 0 643 GLN 0 644 LEU 0 645 ASP 0 646 SER 0 647 THR 0 648 ASN 0 649 SER 0 650 ASN 0 651 ILE 0 652 ASP 0 653 PHE 0 654 LYS 0 655 GLY 0 656 ILE 0 657 GLU 0 658 PRO 0 659 SER 0 660 THR 0 661 THR 0 662 THR 0 663 SER 0 664 VAL 0 665 ARG 0 666 SER 0 667 SER 0 668 LEU 0 669 GLU 0 670 GLN 0 671 THR 0 672 GLN 0 673 LEU 0 674 LEU 0 675 ASN 0 676 SER 0 677 THR 0 678 GLY 0 679 PHE 0 680 LYS 0 681 PHE 0 682 THR 0 683 PHE 0 684 THR 0 685 THR 0 686 THR 0 687 ASN 0 688 ASN 0 689 LEU 0 690 VAL 0 691 SER 0 692 VAL 0 693 ASN 0 694 PRO 0 695 THR 0 696 ASN 0 697 SER 0 698 SER 0 699 VAL 0 700 GLN 0 701 LYS 0 702 ASN 0 703 ASP 0 704 ALA 0 705 LEU 0 706 LEU 0 707 SER 0 708 THR 0 709 SER 0 710 ASN 0 711 PRO 0 712 SER 0 713 ASN 0 714 SER 0 715 ALA 0 716 ALA 0 717 VAL 0 718 ASN 0 719 VAL 0 720 TYR 0 721 THR 0 722 CYS 0 723 PHE 0 724 ALA 0 725 PRO 0 726 SER 0 727 ALA 0 728 PHE 0 729 PRO 0 730 ASN 0 731 HIS 0 732 GLN 0 733 GLN 0 734 THR 0 735 PRO 0 736 VAL 0 737 PHE 0 738 ASN 0 739 VAL 0 740 ASP 0 741 PRO 0 742 ASP 0 743 PHE 0 744 GLY 0 745 MET 0 746 ASN 0 747 GLY 0 748 GLY 0 749 ALA 0 750 ILE 0 751 SER 0 752 PHE 0 753 THR 0 754 ASN 0 755 SER 0 756 PRO 0 757 GLN 0 758 PRO 0 759 SER 0 760 ASN 0 761 PHE 0 762 VAL 0 763 ASP 0 764 SER 0 765 ASN 0 766 LYS 0 767 GLY 0 768 CYS 0 769 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 8.339 25.056 38.807 1.00 41.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.663 23.744 38.697 1.00 41.47 1 A 1 ATOM 3 C C . MET A 0 1 . 6.850 23.765 37.416 1.00 41.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.746 23.497 39.907 1.00 41.47 1 A 1 ATOM 5 O O . MET A 0 1 . 5.941 24.577 37.331 1.00 41.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.529 23.257 41.203 1.00 41.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.472 23.263 42.669 1.00 41.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.649 22.709 43.933 1.00 41.47 1 A 1 ATOM 9 N N . VAL A 0 2 . 7.218 22.974 36.406 1.00 43.48 2 A 1 ATOM 10 C CA . VAL A 0 2 . 6.458 22.874 35.148 1.00 43.48 2 A 1 ATOM 11 C C . VAL A 0 2 . 5.697 21.557 35.184 1.00 43.48 2 A 1 ATOM 12 C CB . VAL A 0 2 . 7.368 22.972 33.906 1.00 43.48 2 A 1 ATOM 13 O O . VAL A 0 2 . 6.308 20.504 35.344 1.00 43.48 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 6.569 22.841 32.603 1.00 43.48 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 8.095 24.325 33.874 1.00 43.48 2 A 1 ATOM 16 N N . SER A 0 3 . 4.373 21.624 35.098 1.00 42.68 3 A 1 ATOM 17 C CA . SER A 0 3 . 3.502 20.451 35.135 1.00 42.68 3 A 1 ATOM 18 C C . SER A 0 3 . 3.687 19.617 33.868 1.00 42.68 3 A 1 ATOM 19 C CB . SER A 0 3 . 2.042 20.904 35.257 1.00 42.68 3 A 1 ATOM 20 O O . SER A 0 3 . 3.432 20.105 32.767 1.00 42.68 3 A 1 ATOM 21 O OG . SER A 0 3 . 1.910 21.833 36.321 1.00 42.68 3 A 1 ATOM 22 N N . GLU A 0 4 . 4.112 18.359 34.004 1.00 43.76 4 A 1 ATOM 23 C CA . GLU A 0 4 . 4.213 17.457 32.856 1.00 43.76 4 A 1 ATOM 24 C C . GLU A 0 4 . 2.819 17.124 32.313 1.00 43.76 4 A 1 ATOM 25 C CB . GLU A 0 4 . 4.985 16.174 33.194 1.00 43.76 4 A 1 ATOM 26 O O . GLU A 0 4 . 2.028 16.417 32.938 1.00 43.76 4 A 1 ATOM 27 C CG . GLU A 0 4 . 6.475 16.434 33.466 1.00 43.76 4 A 1 ATOM 28 C CD . GLU A 0 4 . 7.311 15.148 33.365 1.00 43.76 4 A 1 ATOM 29 O OE1 . GLU A 0 4 . 8.474 15.260 32.919 1.00 43.76 4 A 1 ATOM 30 O OE2 . GLU A 0 4 . 6.770 14.065 33.681 1.00 43.76 4 A 1 ATOM 31 N N . ILE A 0 5 . 2.513 17.638 31.120 1.00 64.55 5 A 1 ATOM 32 C CA . ILE A 0 5 . 1.305 17.269 30.383 1.00 64.55 5 A 1 ATOM 33 C C . ILE A 0 5 . 1.476 15.816 29.909 1.00 64.55 5 A 1 ATOM 34 C CB . ILE A 0 5 . 1.059 18.240 29.206 1.00 64.55 5 A 1 ATOM 35 O O . ILE A 0 5 . 2.439 15.533 29.185 1.00 64.55 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . 0.850 19.683 29.726 1.00 64.55 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . -0.156 17.786 28.369 1.00 64.55 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . 0.842 20.749 28.624 1.00 64.55 5 A 1 ATOM 39 N N . PRO A 0 6 . 0.564 14.885 30.253 1.00 56.80 6 A 1 ATOM 40 C CA . PRO A 0 6 . 0.686 13.497 29.833 1.00 56.80 6 A 1 ATOM 41 C C . PRO A 0 6 . 0.635 13.411 28.305 1.00 56.80 6 A 1 ATOM 42 C CB . PRO A 0 6 . -0.457 12.744 30.523 1.00 56.80 6 A 1 ATOM 43 O O . PRO A 0 6 . -0.326 13.844 27.660 1.00 56.80 6 A 1 ATOM 44 C CG . PRO A 0 6 . -1.500 13.831 30.781 1.00 56.80 6 A 1 ATOM 45 C CD . PRO A 0 6 . -0.648 15.074 31.036 1.00 56.80 6 A 1 ATOM 46 N N . ARG A 0 7 . 1.691 12.849 27.705 1.00 55.44 7 A 1 ATOM 47 C CA . ARG A 0 7 . 1.788 12.672 26.251 1.00 55.44 7 A 1 ATOM 48 C C . ARG A 0 7 . 0.653 11.760 25.782 1.00 55.44 7 A 1 ATOM 49 C CB . ARG A 0 7 . 3.163 12.096 25.863 1.00 55.44 7 A 1 ATOM 50 O O . ARG A 0 7 . 0.687 10.558 26.036 1.00 55.44 7 A 1 ATOM 51 C CG . ARG A 0 7 . 4.314 13.090 26.084 1.00 55.44 7 A 1 ATOM 52 C CD . ARG A 0 7 . 5.656 12.460 25.685 1.00 55.44 7 A 1 ATOM 53 N NE . ARG A 0 7 . 6.777 13.402 25.881 1.00 55.44 7 A 1 ATOM 54 N NH1 . ARG A 0 7 . 8.499 11.872 25.912 1.00 55.44 7 A 1 ATOM 55 N NH2 . ARG A 0 7 . 8.942 14.032 26.210 1.00 55.44 7 A 1 ATOM 56 C CZ . ARG A 0 7 . 8.061 13.097 25.996 1.00 55.44 7 A 1 ATOM 57 N N . ARG A 0 8 . -0.338 12.329 25.082 1.00 69.20 8 A 1 ATOM 58 C CA . ARG A 0 8 . -1.436 11.563 24.468 1.00 69.20 8 A 1 ATOM 59 C C . ARG A 0 8 . -0.862 10.413 23.636 1.00 69.20 8 A 1 ATOM 60 C CB . ARG A 0 8 . -2.338 12.446 23.585 1.00 69.20 8 A 1 ATOM 61 O O . ARG A 0 8 . 0.018 10.642 22.804 1.00 69.20 8 A 1 ATOM 62 C CG . ARG A 0 8 . -3.122 13.516 24.364 1.00 69.20 8 A 1 ATOM 63 C CD . ARG A 0 8 . -4.118 14.221 23.430 1.00 69.20 8 A 1 ATOM 64 N NE . ARG A 0 8 . -4.845 15.313 24.107 1.00 69.20 8 A 1 ATOM 65 N NH1 . ARG A 0 8 . -6.402 15.717 22.447 1.00 69.20 8 A 1 ATOM 66 N NH2 . ARG A 0 8 . -6.421 16.946 24.305 1.00 69.20 8 A 1 ATOM 67 C CZ . ARG A 0 8 . -5.880 15.980 23.615 1.00 69.20 8 A 1 ATOM 68 N N . SER A 0 9 . -1.381 9.208 23.879 1.00 75.98 9 A 1 ATOM 69 C CA . SER A 0 9 . -0.997 7.973 23.191 1.00 75.98 9 A 1 ATOM 70 C C . SER A 0 9 . -0.971 8.153 21.671 1.00 75.98 9 A 1 ATOM 71 C CB . SER A 0 9 . -1.990 6.866 23.566 1.00 75.98 9 A 1 ATOM 72 O O . SER A 0 9 . -1.834 8.830 21.106 1.00 75.98 9 A 1 ATOM 73 O OG . SER A 0 9 . -1.723 5.684 22.841 1.00 75.98 9 A 1 ATOM 74 N N . ILE A 0 10 . -0.013 7.507 20.998 1.00 77.63 10 A 1 ATOM 75 C CA . ILE A 0 10 . 0.092 7.547 19.534 1.00 77.63 10 A 1 ATOM 76 C C . ILE A 0 10 . -1.189 7.013 18.867 1.00 77.63 10 A 1 ATOM 77 C CB . ILE A 0 10 . 1.386 6.825 19.085 1.00 77.63 10 A 1 ATOM 78 O O . ILE A 0 10 . -1.609 7.539 17.842 1.00 77.63 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . 1.929 7.437 17.778 1.00 77.63 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . 1.212 5.298 18.979 1.00 77.63 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . 3.374 7.018 17.471 1.00 77.63 10 A 1 ATOM 82 N N . PHE A 0 11 . -1.879 6.070 19.522 1.00 74.57 11 A 1 ATOM 83 C CA . PHE A 0 11 . -3.184 5.561 19.101 1.00 74.57 11 A 1 ATOM 84 C C . PHE A 0 11 . -4.279 6.632 19.106 1.00 74.57 11 A 1 ATOM 85 C CB . PHE A 0 11 . -3.591 4.391 20.006 1.00 74.57 11 A 1 ATOM 86 O O . PHE A 0 11 . -5.119 6.619 18.216 1.00 74.57 11 A 1 ATOM 87 C CG . PHE A 0 11 . -2.757 3.144 19.800 1.00 74.57 11 A 1 ATOM 88 C CD1 . PHE A 0 11 . -3.072 2.273 18.740 1.00 74.57 11 A 1 ATOM 89 C CD2 . PHE A 0 11 . -1.668 2.850 20.644 1.00 74.57 11 A 1 ATOM 90 C CE1 . PHE A 0 11 . -2.305 1.115 18.526 1.00 74.57 11 A 1 ATOM 91 C CE2 . PHE A 0 11 . -0.901 1.691 20.430 1.00 74.57 11 A 1 ATOM 92 C CZ . PHE A 0 11 . -1.220 0.824 19.371 1.00 74.57 11 A 1 ATOM 93 N N . HIS A 0 12 . -4.255 7.589 20.043 1.00 72.84 12 A 1 ATOM 94 C CA . HIS A 0 12 . -5.219 8.694 20.036 1.00 72.84 12 A 1 ATOM 95 C C . HIS A 0 12 . -4.969 9.637 18.856 1.00 72.84 12 A 1 ATOM 96 C CB . HIS A 0 12 . -5.217 9.454 21.378 1.00 72.84 12 A 1 ATOM 97 O O . HIS A 0 12 . -5.913 10.011 18.180 1.00 72.84 12 A 1 ATOM 98 C CG . HIS A 0 12 . -6.511 9.351 22.152 1.00 72.84 12 A 1 ATOM 99 C CD2 . HIS A 0 12 . -6.651 9.501 23.505 1.00 72.84 12 A 1 ATOM 100 N ND1 . HIS A 0 12 . -7.779 9.165 21.641 1.00 72.84 12 A 1 ATOM 101 C CE1 . HIS A 0 12 . -8.648 9.169 22.667 1.00 72.84 12 A 1 ATOM 102 N NE2 . HIS A 0 12 . -8.002 9.375 23.825 1.00 72.84 12 A 1 ATOM 103 N N . ARG A 0 13 . -3.702 9.934 18.531 1.00 74.02 13 A 1 ATOM 104 C CA . ARG A 0 13 . -3.366 10.741 17.341 1.00 74.02 13 A 1 ATOM 105 C C . ARG A 0 13 . -3.769 10.052 16.034 1.00 74.02 13 A 1 ATOM 106 C CB . ARG A 0 13 . -1.869 11.071 17.304 1.00 74.02 13 A 1 ATOM 107 O O . ARG A 0 13 . -4.171 10.726 15.095 1.00 74.02 13 A 1 ATOM 108 C CG . ARG A 0 13 . -1.405 11.892 18.511 1.00 74.02 13 A 1 ATOM 109 C CD . ARG A 0 13 . 0.072 12.249 18.324 1.00 74.02 13 A 1 ATOM 110 N NE . ARG A 0 13 . 0.615 12.948 19.502 1.00 74.02 13 A 1 ATOM 111 N NH1 . ARG A 0 13 . 2.675 13.436 18.614 1.00 74.02 13 A 1 ATOM 112 N NH2 . ARG A 0 13 . 2.166 14.132 20.672 1.00 74.02 13 A 1 ATOM 113 C CZ . ARG A 0 13 . 1.812 13.498 19.590 1.00 74.02 13 A 1 ATOM 114 N N . ILE A 0 14 . -3.661 8.724 15.975 1.00 75.93 14 A 1 ATOM 115 C CA . ILE A 0 14 . -4.104 7.928 14.822 1.00 75.93 14 A 1 ATOM 116 C C . ILE A 0 14 . -5.639 7.904 14.742 1.00 75.93 14 A 1 ATOM 117 C CB . ILE A 0 14 . -3.471 6.517 14.872 1.00 75.93 14 A 1 ATOM 118 O O . ILE A 0 14 . -6.181 8.079 13.657 1.00 75.93 14 A 1 ATOM 119 C CG1 . ILE A 0 14 . -1.938 6.608 14.669 1.00 75.93 14 A 1 ATOM 120 C CG2 . ILE A 0 14 . -4.077 5.591 13.801 1.00 75.93 14 A 1 ATOM 121 C CD1 . ILE A 0 14 . -1.182 5.342 15.094 1.00 75.93 14 A 1 ATOM 122 N N . ALA A 0 15 . -6.343 7.758 15.869 1.00 74.68 15 A 1 ATOM 123 C CA . ALA A 0 15 . -7.803 7.834 15.913 1.00 74.68 15 A 1 ATOM 124 C C . ALA A 0 15 . -8.315 9.215 15.465 1.00 74.68 15 A 1 ATOM 125 C CB . ALA A 0 15 . -8.284 7.463 17.321 1.00 74.68 15 A 1 ATOM 126 O O . ALA A 0 15 . -9.122 9.272 14.543 1.00 74.68 15 A 1 ATOM 127 N N . ASP A 0 16 . -7.770 10.302 16.026 1.00 68.82 16 A 1 ATOM 128 C CA . ASP A 0 16 . -8.115 11.687 15.667 1.00 68.82 16 A 1 ATOM 129 C C . ASP A 0 16 . -7.855 11.959 14.165 1.00 68.82 16 A 1 ATOM 130 C CB . ASP A 0 16 . -7.311 12.677 16.544 1.00 68.82 16 A 1 ATOM 131 O O . ASP A 0 16 . -8.660 12.602 13.488 1.00 68.82 16 A 1 ATOM 132 C CG . ASP A 0 16 . -7.607 12.657 18.060 1.00 68.82 16 A 1 ATOM 133 O OD1 . ASP A 0 16 . -8.630 12.074 18.480 1.00 68.82 16 A 1 ATOM 134 O OD2 . ASP A 0 16 . -6.781 13.232 18.818 1.00 68.82 16 A 1 ATOM 135 N N . SER A 0 17 . -6.763 11.401 13.619 1.00 73.53 17 A 1 ATOM 136 C CA . SER A 0 17 . -6.421 11.440 12.188 1.00 73.53 17 A 1 ATOM 137 C C . SER A 0 17 . -7.454 10.714 11.319 1.00 73.53 17 A 1 ATOM 138 C CB . SER A 0 17 . -5.022 10.831 12.003 1.00 73.53 17 A 1 ATOM 139 O O . SER A 0 17 . -7.837 11.227 10.273 1.00 73.53 17 A 1 ATOM 140 O OG . SER A 0 17 . -4.579 10.801 10.659 1.00 73.53 17 A 1 ATOM 141 N N . ILE A 0 18 . -7.929 9.535 11.734 1.00 64.94 18 A 1 ATOM 142 C CA . ILE A 0 18 . -8.921 8.747 10.981 1.00 64.94 18 A 1 ATOM 143 C C . ILE A 0 18 . -10.314 9.390 11.061 1.00 64.94 18 A 1 ATOM 144 C CB . ILE A 0 18 . -8.898 7.275 11.461 1.00 64.94 18 A 1 ATOM 145 O O . ILE A 0 18 . -11.013 9.454 10.050 1.00 64.94 18 A 1 ATOM 146 C CG1 . ILE A 0 18 . -7.554 6.610 11.071 1.00 64.94 18 A 1 ATOM 147 C CG2 . ILE A 0 18 . -10.062 6.460 10.864 1.00 64.94 18 A 1 ATOM 148 C CD1 . ILE A 0 18 . -7.276 5.298 11.816 1.00 64.94 18 A 1 ATOM 149 N N . THR A 0 19 . -10.711 9.935 12.215 1.00 65.91 19 A 1 ATOM 150 C CA . THR A 0 19 . -11.989 10.657 12.352 1.00 65.91 19 A 1 ATOM 151 C C . THR A 0 19 . -12.014 11.976 11.580 1.00 65.91 19 A 1 ATOM 152 C CB . THR A 0 19 . -12.353 10.910 13.822 1.00 65.91 19 A 1 ATOM 153 O O . THR A 0 19 . -13.079 12.398 11.143 1.00 65.91 19 A 1 ATOM 154 C CG2 . THR A 0 19 . -12.698 9.607 14.544 1.00 65.91 19 A 1 ATOM 155 O OG1 . THR A 0 19 . -11.293 11.499 14.539 1.00 65.91 19 A 1 ATOM 156 N N . GLY A 0 20 . -10.853 12.599 11.342 1.00 56.81 20 A 1 ATOM 157 C CA . GLY A 0 20 . -10.729 13.821 10.537 1.00 56.81 20 A 1 ATOM 158 C C . GLY A 0 20 . -11.006 13.651 9.035 1.00 56.81 20 A 1 ATOM 159 O O . GLY A 0 20 . -11.106 14.653 8.332 1.00 56.81 20 A 1 ATOM 160 N N . PHE A 0 21 . -11.144 12.415 8.537 1.00 55.80 21 A 1 ATOM 161 C CA . PHE A 0 21 . -11.446 12.115 7.129 1.00 55.80 21 A 1 ATOM 162 C C . PHE A 0 21 . -12.908 11.720 6.860 1.00 55.80 21 A 1 ATOM 163 C CB . PHE A 0 21 . -10.442 11.082 6.590 1.00 55.80 21 A 1 ATOM 164 O O . PHE A 0 21 . -13.245 11.389 5.724 1.00 55.80 21 A 1 ATOM 165 C CG . PHE A 0 21 . -9.170 11.720 6.070 1.00 55.80 21 A 1 ATOM 166 C CD1 . PHE A 0 21 . -9.145 12.278 4.777 1.00 55.80 21 A 1 ATOM 167 C CD2 . PHE A 0 21 . -8.023 11.787 6.878 1.00 55.80 21 A 1 ATOM 168 C CE1 . PHE A 0 21 . -7.977 12.898 4.297 1.00 55.80 21 A 1 ATOM 169 C CE2 . PHE A 0 21 . -6.855 12.409 6.402 1.00 55.80 21 A 1 ATOM 170 C CZ . PHE A 0 21 . -6.832 12.964 5.110 1.00 55.80 21 A 1 ATOM 171 N N . VAL A 0 22 . -13.791 11.775 7.863 1.00 52.61 22 A 1 ATOM 172 C CA . VAL A 0 22 . -15.231 11.527 7.683 1.00 52.61 22 A 1 ATOM 173 C C . VAL A 0 22 . -15.960 12.867 7.521 1.00 52.61 22 A 1 ATOM 174 C CB . VAL A 0 22 . -15.813 10.708 8.853 1.00 52.61 22 A 1 ATOM 175 O O . VAL A 0 22 . -16.010 13.636 8.481 1.00 52.61 22 A 1 ATOM 176 C CG1 . VAL A 0 22 . -17.293 10.380 8.608 1.00 52.61 22 A 1 ATOM 177 C CG2 . VAL A 0 22 . -15.066 9.377 9.026 1.00 52.61 22 A 1 ATOM 178 N N . PRO A 0 23 . -16.554 13.178 6.352 1.00 41.87 23 A 1 ATOM 179 C CA . PRO A 0 23 . -17.394 14.362 6.212 1.00 41.87 23 A 1 ATOM 180 C C . PRO A 0 23 . -18.621 14.239 7.120 1.00 41.87 23 A 1 ATOM 181 C CB . PRO A 0 23 . -17.786 14.442 4.727 1.00 41.87 23 A 1 ATOM 182 O O . PRO A 0 23 . -19.370 13.265 7.019 1.00 41.87 23 A 1 ATOM 183 C CG . PRO A 0 23 . -16.765 13.546 4.026 1.00 41.87 23 A 1 ATOM 184 C CD . PRO A 0 23 . -16.462 12.483 5.079 1.00 41.87 23 A 1 ATOM 185 N N . SER A 0 24 . -18.869 15.242 7.963 1.00 47.11 24 A 1 ATOM 186 C CA . SER A 0 24 . -20.003 15.306 8.905 1.00 47.11 24 A 1 ATOM 187 C C . SER A 0 24 . -21.374 15.503 8.226 1.00 47.11 24 A 1 ATOM 188 C CB . SER A 0 24 . -19.761 16.409 9.949 1.00 47.11 24 A 1 ATOM 189 O O . SER A 0 24 . -22.247 16.175 8.762 1.00 47.11 24 A 1 ATOM 190 O OG . SER A 0 24 . -18.442 16.342 10.460 1.00 47.11 24 A 1 ATOM 191 N N . SER A 0 25 . -21.556 14.966 7.018 1.00 52.13 25 A 1 ATOM 192 C CA . SER A 0 25 . -22.643 15.285 6.080 1.00 52.13 25 A 1 ATOM 193 C C . SER A 0 25 . -23.594 14.111 5.807 1.00 52.13 25 A 1 ATOM 194 C CB . SER A 0 25 . -22.046 15.764 4.746 1.00 52.13 25 A 1 ATOM 195 O O . SER A 0 25 . -24.470 14.237 4.960 1.00 52.13 25 A 1 ATOM 196 O OG . SER A 0 25 . -20.988 16.688 4.942 1.00 52.13 25 A 1 ATOM 197 N N . ILE A 0 26 . -23.387 12.956 6.455 1.00 53.19 26 A 1 ATOM 198 C CA . ILE A 0 26 . -24.068 11.681 6.129 1.00 53.19 26 A 1 ATOM 199 C C . ILE A 0 26 . -24.825 11.091 7.343 1.00 53.19 26 A 1 ATOM 200 C CB . ILE A 0 26 . -23.061 10.707 5.439 1.00 53.19 26 A 1 ATOM 201 O O . ILE A 0 26 . -25.511 10.079 7.227 1.00 53.19 26 A 1 ATOM 202 C CG1 . ILE A 0 26 . -22.417 11.391 4.200 1.00 53.19 26 A 1 ATOM 203 C CG2 . ILE A 0 26 . -23.710 9.376 5.003 1.00 53.19 26 A 1 ATOM 204 C CD1 . ILE A 0 26 . -21.382 10.559 3.431 1.00 53.19 26 A 1 ATOM 205 N N . LEU A 0 27 . -24.770 11.737 8.513 1.00 44.00 27 A 1 ATOM 206 C CA . LEU A 0 27 . -25.596 11.358 9.663 1.00 44.00 27 A 1 ATOM 207 C C . LEU A 0 27 . -26.918 12.142 9.638 1.00 44.00 27 A 1 ATOM 208 C CB . LEU A 0 27 . -24.814 11.579 10.970 1.00 44.00 27 A 1 ATOM 209 O O . LEU A 0 27 . -26.869 13.372 9.596 1.00 44.00 27 A 1 ATOM 210 C CG . LEU A 0 27 . -23.742 10.500 11.213 1.00 44.00 27 A 1 ATOM 211 C CD1 . LEU A 0 27 . -22.781 10.952 12.311 1.00 44.00 27 A 1 ATOM 212 C CD2 . LEU A 0 27 . -24.359 9.166 11.647 1.00 44.00 27 A 1 ATOM 213 N N . PRO A 0 28 . -28.090 11.478 9.672 1.00 41.95 28 A 1 ATOM 214 C CA . PRO A 0 28 . -29.362 12.176 9.792 1.00 41.95 28 A 1 ATOM 215 C C . PRO A 0 28 . -29.456 12.830 11.173 1.00 41.95 28 A 1 ATOM 216 C CB . PRO A 0 28 . -30.442 11.113 9.567 1.00 41.95 28 A 1 ATOM 217 O O . PRO A 0 28 . -29.265 12.168 12.195 1.00 41.95 28 A 1 ATOM 218 C CG . PRO A 0 28 . -29.772 9.821 10.036 1.00 41.95 28 A 1 ATOM 219 C CD . PRO A 0 28 . -28.300 10.035 9.681 1.00 41.95 28 A 1 ATOM 220 N N . THR A 0 29 . -29.766 14.125 11.200 1.00 39.69 29 A 1 ATOM 221 C CA . THR A 0 29 . -30.017 14.872 12.435 1.00 39.69 29 A 1 ATOM 222 C C . THR A 0 29 . -31.270 14.320 13.110 1.00 39.69 29 A 1 ATOM 223 C CB . THR A 0 29 . -30.188 16.376 12.153 1.00 39.69 29 A 1 ATOM 224 O O . THR A 0 29 . -32.390 14.633 12.712 1.00 39.69 29 A 1 ATOM 225 C CG2 . THR A 0 29 . -30.032 17.215 13.419 1.00 39.69 29 A 1 ATOM 226 O OG1 . THR A 0 29 . -29.203 16.825 11.247 1.00 39.69 29 A 1 ATOM 227 N N . ILE A 0 30 . -31.093 13.470 14.122 1.00 46.45 30 A 1 ATOM 228 C CA . ILE A 0 30 . -32.186 13.093 15.018 1.00 46.45 30 A 1 ATOM 229 C C . ILE A 0 30 . -32.311 14.215 16.049 1.00 46.45 30 A 1 ATOM 230 C CB . ILE A 0 30 . -31.986 11.693 15.648 1.00 46.45 30 A 1 ATOM 231 O O . ILE A 0 30 . -31.606 14.220 17.059 1.00 46.45 30 A 1 ATOM 232 C CG1 . ILE A 0 30 . -31.767 10.617 14.556 1.00 46.45 30 A 1 ATOM 233 C CG2 . ILE A 0 30 . -33.221 11.336 16.499 1.00 46.45 30 A 1 ATOM 234 C CD1 . ILE A 0 30 . -31.573 9.193 15.093 1.00 46.45 30 A 1 ATOM 235 N N . ASP A 0 31 . -33.196 15.172 15.773 1.00 38.37 31 A 1 ATOM 236 C CA . ASP A 0 31 . -33.591 16.206 16.728 1.00 38.37 31 A 1 ATOM 237 C C . ASP A 0 31 . -34.328 15.564 17.914 1.00 38.37 31 A 1 ATOM 238 C CB . ASP A 0 31 . -34.461 17.278 16.042 1.00 38.37 31 A 1 ATOM 239 O O . ASP A 0 31 . -35.538 15.338 17.882 1.00 38.37 31 A 1 ATOM 240 C CG . ASP A 0 31 . -33.652 18.285 15.219 1.00 38.37 31 A 1 ATOM 241 O OD1 . ASP A 0 31 . -32.600 18.736 15.727 1.00 38.37 31 A 1 ATOM 242 O OD2 . ASP A 0 31 . -34.104 18.620 14.102 1.00 38.37 31 A 1 ATOM 243 N N . VAL A 0 32 . -33.586 15.257 18.982 1.00 44.44 32 A 1 ATOM 244 C CA . VAL A 0 32 . -34.159 14.885 20.281 1.00 44.44 32 A 1 ATOM 245 C C . VAL A 0 32 . -34.225 16.145 21.151 1.00 44.44 32 A 1 ATOM 246 C CB . VAL A 0 32 . -33.373 13.759 20.981 1.00 44.44 32 A 1 ATOM 247 O O . VAL A 0 32 . -33.174 16.691 21.496 1.00 44.44 32 A 1 ATOM 248 C CG1 . VAL A 0 32 . -34.092 13.320 22.265 1.00 44.44 32 A 1 ATOM 249 C CG2 . VAL A 0 32 . -33.233 12.522 20.086 1.00 44.44 32 A 1 ATOM 250 N N . PRO A 0 33 . -35.422 16.635 21.528 1.00 46.42 33 A 1 ATOM 251 C CA . PRO A 0 33 . -35.540 17.813 22.378 1.00 46.42 33 A 1 ATOM 252 C C . PRO A 0 33 . -35.002 17.525 23.793 1.00 46.42 33 A 1 ATOM 253 C CB . PRO A 0 33 . -37.028 18.174 22.375 1.00 46.42 33 A 1 ATOM 254 O O . PRO A 0 33 . -35.180 16.415 24.303 1.00 46.42 33 A 1 ATOM 255 C CG . PRO A 0 33 . -37.715 16.830 22.126 1.00 46.42 33 A 1 ATOM 256 C CD . PRO A 0 33 . -36.738 16.105 21.203 1.00 46.42 33 A 1 ATOM 257 N N . PRO A 0 34 . -34.369 18.506 24.465 1.00 38.90 34 A 1 ATOM 258 C CA . PRO A 0 34 . -33.781 18.292 25.781 1.00 38.90 34 A 1 ATOM 259 C C . PRO A 0 34 . -34.872 18.060 26.832 1.00 38.90 34 A 1 ATOM 260 C CB . PRO A 0 34 . -32.932 19.537 26.060 1.00 38.90 34 A 1 ATOM 261 O O . PRO A 0 34 . -35.656 18.957 27.158 1.00 38.90 34 A 1 ATOM 262 C CG . PRO A 0 34 . -33.620 20.628 25.240 1.00 38.90 34 A 1 ATOM 263 C CD . PRO A 0 34 . -34.136 19.870 24.016 1.00 38.90 34 A 1 ATOM 264 N N . ALA A 0 35 . -34.906 16.847 27.384 1.00 37.78 35 A 1 ATOM 265 C CA . ALA A 0 35 . -35.754 16.521 28.518 1.00 37.78 35 A 1 ATOM 266 C C . ALA A 0 35 . -35.312 17.319 29.754 1.00 37.78 35 A 1 ATOM 267 C CB . ALA A 0 35 . -35.722 15.007 28.762 1.00 37.78 35 A 1 ATOM 268 O O . ALA A 0 35 . -34.133 17.355 30.105 1.00 37.78 35 A 1 ATOM 269 N N . LYS A 0 36 . -36.277 17.954 30.422 1.00 32.25 36 A 1 ATOM 270 C CA . LYS A 0 36 . -36.064 18.624 31.706 1.00 32.25 36 A 1 ATOM 271 C C . LYS A 0 36 . -35.927 17.562 32.796 1.00 32.25 36 A 1 ATOM 272 C CB . LYS A 0 36 . -37.248 19.550 32.029 1.00 32.25 36 A 1 ATOM 273 O O . LYS A 0 36 . -36.827 16.740 32.949 1.00 32.25 36 A 1 ATOM 274 C CG . LYS A 0 36 . -37.471 20.660 30.991 1.00 32.25 36 A 1 ATOM 275 C CD . LYS A 0 36 . -38.757 21.423 31.326 1.00 32.25 36 A 1 ATOM 276 C CE . LYS A 0 36 . -39.023 22.503 30.275 1.00 32.25 36 A 1 ATOM 277 N NZ . LYS A 0 36 . -40.301 23.205 30.549 1.00 32.25 36 A 1 ATOM 278 N N . SER A 0 37 . -34.855 17.619 33.575 1.00 38.18 37 A 1 ATOM 279 C CA . SER A 0 37 . -34.747 16.905 34.847 1.00 38.18 37 A 1 ATOM 280 C C . SER A 0 37 . -34.046 17.804 35.854 1.00 38.18 37 A 1 ATOM 281 C CB . SER A 0 37 . -34.010 15.570 34.692 1.00 38.18 37 A 1 ATOM 282 O O . SER A 0 37 . -32.894 18.186 35.640 1.00 38.18 37 A 1 ATOM 283 O OG . SER A 0 37 . -32.699 15.760 34.198 1.00 38.18 37 A 1 ATOM 284 N N . ASP A 0 38 . -34.758 18.157 36.917 1.00 38.08 38 A 1 ATOM 285 C CA . ASP A 0 38 . -34.261 19.026 37.974 1.00 38.08 38 A 1 ATOM 286 C C . ASP A 0 38 . -33.160 18.331 38.789 1.00 38.08 38 A 1 ATOM 287 C CB . ASP A 0 38 . -35.437 19.467 38.857 1.00 38.08 38 A 1 ATOM 288 O O . ASP A 0 38 . -33.342 17.231 39.310 1.00 38.08 38 A 1 ATOM 289 C CG . ASP A 0 38 . -36.529 20.141 38.021 1.00 38.08 38 A 1 ATOM 290 O OD1 . ASP A 0 38 . -36.346 21.328 37.670 1.00 38.08 38 A 1 ATOM 291 O OD2 . ASP A 0 38 . -37.510 19.442 37.680 1.00 38.08 38 A 1 ATOM 292 N N . ASP A 0 39 . -32.019 19.002 38.908 1.00 38.53 39 A 1 ATOM 293 C CA . ASP A 0 39 . -30.929 18.659 39.822 1.00 38.53 39 A 1 ATOM 294 C C . ASP A 0 39 . -31.171 19.444 41.125 1.00 38.53 39 A 1 ATOM 295 C CB . ASP A 0 39 . -29.607 19.035 39.115 1.00 38.53 39 A 1 ATOM 296 O O . ASP A 0 39 . -31.495 20.637 41.054 1.00 38.53 39 A 1 ATOM 297 C CG . ASP A 0 39 . -28.378 18.206 39.496 1.00 38.53 39 A 1 ATOM 298 O OD1 . ASP A 0 39 . -28.456 17.410 40.458 1.00 38.53 39 A 1 ATOM 299 O OD2 . ASP A 0 39 . -27.324 18.429 38.854 1.00 38.53 39 A 1 ATOM 300 N N . PRO A 0 40 . -31.042 18.837 42.320 1.00 35.40 40 A 1 ATOM 301 C CA . PRO A 0 40 . -29.884 19.255 43.114 1.00 35.40 40 A 1 ATOM 302 C C . PRO A 0 40 . -29.339 18.195 44.097 1.00 35.40 40 A 1 ATOM 303 C CB . PRO A 0 40 . -30.408 20.462 43.907 1.00 35.40 40 A 1 ATOM 304 O O . PRO A 0 40 . -30.059 17.703 44.964 1.00 35.40 40 A 1 ATOM 305 C CG . PRO A 0 40 . -31.853 20.067 44.236 1.00 35.40 40 A 1 ATOM 306 C CD . PRO A 0 40 . -32.188 18.963 43.222 1.00 35.40 40 A 1 ATOM 307 N N . LEU A 0 41 . -28.013 18.007 44.121 1.00 36.80 41 A 1 ATOM 308 C CA . LEU A 0 41 . -27.147 18.546 45.197 1.00 36.80 41 A 1 ATOM 309 C C . LEU A 0 41 . -25.670 18.123 45.047 1.00 36.80 41 A 1 ATOM 310 C CB . LEU A 0 41 . -27.632 18.171 46.623 1.00 36.80 41 A 1 ATOM 311 O O . LEU A 0 41 . -25.331 16.951 44.913 1.00 36.80 41 A 1 ATOM 312 C CG . LEU A 0 41 . -28.544 19.232 47.282 1.00 36.80 41 A 1 ATOM 313 C CD1 . LEU A 0 41 . -29.184 18.679 48.553 1.00 36.80 41 A 1 ATOM 314 C CD2 . LEU A 0 41 . -27.768 20.500 47.662 1.00 36.80 41 A 1 ATOM 315 N N . LYS A 0 42 . -24.762 19.103 45.166 1.00 34.00 42 A 1 ATOM 316 C CA . LYS A 0 42 . -23.302 18.905 45.262 1.00 34.00 42 A 1 ATOM 317 C C . LYS A 0 42 . -22.833 18.766 46.717 1.00 34.00 42 A 1 ATOM 318 C CB . LYS A 0 42 . -22.562 20.117 44.662 1.00 34.00 42 A 1 ATOM 319 O O . LYS A 0 42 . -23.304 19.498 47.580 1.00 34.00 42 A 1 ATOM 320 C CG . LYS A 0 42 . -22.517 20.179 43.131 1.00 34.00 42 A 1 ATOM 321 C CD . LYS A 0 42 . -21.832 21.488 42.704 1.00 34.00 42 A 1 ATOM 322 C CE . LYS A 0 42 . -21.674 21.549 41.182 1.00 34.00 42 A 1 ATOM 323 N NZ . LYS A 0 42 . -21.232 22.893 40.725 1.00 34.00 42 A 1 ATOM 324 N N . GLY A 0 43 . -21.748 18.009 46.914 1.00 35.28 43 A 1 ATOM 325 C CA . GLY A 0 43 . -20.844 18.087 48.082 1.00 35.28 43 A 1 ATOM 326 C C . GLY A 0 43 . -20.773 16.765 48.854 1.00 35.28 43 A 1 ATOM 327 O O . GLY A 0 43 . -21.801 16.204 49.185 1.00 35.28 43 A 1 ATOM 328 N N . VAL A 0 44 . -19.608 16.189 49.170 1.00 38.54 44 A 1 ATOM 329 C CA . VAL A 0 44 . -18.415 16.810 49.780 1.00 38.54 44 A 1 ATOM 330 C C . VAL A 0 44 . -17.110 16.115 49.325 1.00 38.54 44 A 1 ATOM 331 C CB . VAL A 0 44 . -18.605 16.751 51.324 1.00 38.54 44 A 1 ATOM 332 O O . VAL A 0 44 . -17.109 14.991 48.832 1.00 38.54 44 A 1 ATOM 333 C CG1 . VAL A 0 44 . -17.335 16.837 52.180 1.00 38.54 44 A 1 ATOM 334 C CG2 . VAL A 0 44 . -19.513 17.903 51.781 1.00 38.54 44 A 1 ATOM 335 N N . LEU A 0 45 . -15.980 16.818 49.457 1.00 35.77 45 A 1 ATOM 336 C CA . LEU A 0 45 . -14.632 16.385 49.063 1.00 35.77 45 A 1 ATOM 337 C C . LEU A 0 45 . -13.934 15.469 50.089 1.00 35.77 45 A 1 ATOM 338 C CB . LEU A 0 45 . -13.768 17.653 48.885 1.00 35.77 45 A 1 ATOM 339 O O . LEU A 0 45 . -14.076 15.679 51.284 1.00 35.77 45 A 1 ATOM 340 C CG . LEU A 0 45 . -13.972 18.398 47.557 1.00 35.77 45 A 1 ATOM 341 C CD1 . LEU A 0 45 . -13.437 19.826 47.674 1.00 35.77 45 A 1 ATOM 342 C CD2 . LEU A 0 45 . -13.207 17.707 46.424 1.00 35.77 45 A 1 ATOM 343 N N . ARG A 0 46 . -13.054 14.588 49.571 1.00 32.20 46 A 1 ATOM 344 C CA . ARG A 0 46 . -11.731 14.152 50.106 1.00 32.20 46 A 1 ATOM 345 C C . ARG A 0 46 . -11.628 13.911 51.632 1.00 32.20 46 A 1 ATOM 346 C CB . ARG A 0 46 . -10.665 15.185 49.675 1.00 32.20 46 A 1 ATOM 347 O O . ARG A 0 46 . -11.685 14.845 52.418 1.00 32.20 46 A 1 ATOM 348 C CG . ARG A 0 46 . -10.471 15.328 48.155 1.00 32.20 46 A 1 ATOM 349 C CD . ARG A 0 46 . -9.507 16.483 47.838 1.00 32.20 46 A 1 ATOM 350 N NE . ARG A 0 46 . -9.072 16.460 46.422 1.00 32.20 46 A 1 ATOM 351 N NH1 . ARG A 0 46 . -9.428 18.670 45.857 1.00 32.20 46 A 1 ATOM 352 N NH2 . ARG A 0 46 . -8.558 17.272 44.360 1.00 32.20 46 A 1 ATOM 353 C CZ . ARG A 0 46 . -9.025 17.465 45.562 1.00 32.20 46 A 1 ATOM 354 N N . THR A 0 47 . -11.156 12.741 52.075 1.00 40.93 47 A 1 ATOM 355 C CA . THR A 0 47 . -9.695 12.513 52.208 1.00 40.93 47 A 1 ATOM 356 C C . THR A 0 47 . -9.314 11.062 52.575 1.00 40.93 47 A 1 ATOM 357 C CB . THR A 0 47 . -9.067 13.406 53.316 1.00 40.93 47 A 1 ATOM 358 O O . THR A 0 47 . -10.052 10.368 53.253 1.00 40.93 47 A 1 ATOM 359 C CG2 . THR A 0 47 . -8.423 14.682 52.776 1.00 40.93 47 A 1 ATOM 360 O OG1 . THR A 0 47 . -9.977 13.786 54.315 1.00 40.93 47 A 1 ATOM 361 N N . ASN A 0 48 . -8.085 10.685 52.189 1.00 35.95 48 A 1 ATOM 362 C CA . ASN A 0 48 . -7.141 9.775 52.866 1.00 35.95 48 A 1 ATOM 363 C C . ASN A 0 48 . -7.437 8.269 53.105 1.00 35.95 48 A 1 ATOM 364 C CB . ASN A 0 48 . -6.615 10.473 54.134 1.00 35.95 48 A 1 ATOM 365 O O . ASN A 0 48 . -8.206 7.866 53.961 1.00 35.95 48 A 1 ATOM 366 C CG . ASN A 0 48 . -5.855 11.750 53.816 1.00 35.95 48 A 1 ATOM 367 N ND2 . ASN A 0 48 . -5.794 12.680 54.735 1.00 35.95 48 A 1 ATOM 368 O OD1 . ASN A 0 48 . -5.335 11.937 52.726 1.00 35.95 48 A 1 ATOM 369 N N . LEU A 0 49 . -6.581 7.468 52.453 1.00 34.42 49 A 1 ATOM 370 C CA . LEU A 0 49 . -5.852 6.293 52.967 1.00 34.42 49 A 1 ATOM 371 C C . LEU A 0 49 . -6.598 5.105 53.637 1.00 34.42 49 A 1 ATOM 372 C CB . LEU A 0 49 . -4.657 6.759 53.841 1.00 34.42 49 A 1 ATOM 373 O O . LEU A 0 49 . -6.814 5.067 54.838 1.00 34.42 49 A 1 ATOM 374 C CG . LEU A 0 49 . -3.324 6.920 53.088 1.00 34.42 49 A 1 ATOM 375 C CD1 . LEU A 0 49 . -3.313 8.134 52.159 1.00 34.42 49 A 1 ATOM 376 C CD2 . LEU A 0 49 . -2.171 7.055 54.083 1.00 34.42 49 A 1 ATOM 377 N N . LYS A 0 50 . -6.578 3.996 52.879 1.00 37.75 50 A 1 ATOM 378 C CA . LYS A 0 50 . -5.828 2.761 53.217 1.00 37.75 50 A 1 ATOM 379 C C . LYS A 0 50 . -6.409 1.797 54.280 1.00 37.75 50 A 1 ATOM 380 C CB . LYS A 0 50 . -4.364 3.152 53.531 1.00 37.75 50 A 1 ATOM 381 O O . LYS A 0 50 . -6.096 1.890 55.456 1.00 37.75 50 A 1 ATOM 382 C CG . LYS A 0 50 . -3.334 2.011 53.522 1.00 37.75 50 A 1 ATOM 383 C CD . LYS A 0 50 . -1.952 2.589 53.866 1.00 37.75 50 A 1 ATOM 384 C CE . LYS A 0 50 . -0.834 1.545 53.763 1.00 37.75 50 A 1 ATOM 385 N NZ . LYS A 0 50 . 0.474 2.138 54.153 1.00 37.75 50 A 1 ATOM 386 N N . ARG A 0 51 . -6.923 0.688 53.722 1.00 35.07 51 A 1 ATOM 387 C CA . ARG A 0 51 . -6.910 -0.711 54.215 1.00 35.07 51 A 1 ATOM 388 C C . ARG A 0 51 . -7.952 -1.167 55.256 1.00 35.07 51 A 1 ATOM 389 C CB . ARG A 0 51 . -5.496 -1.155 54.648 1.00 35.07 51 A 1 ATOM 390 O O . ARG A 0 51 . -7.821 -0.915 56.441 1.00 35.07 51 A 1 ATOM 391 C CG . ARG A 0 51 . -4.591 -1.493 53.463 1.00 35.07 51 A 1 ATOM 392 C CD . ARG A 0 51 . -3.246 -2.015 53.974 1.00 35.07 51 A 1 ATOM 393 N NE . ARG A 0 51 . -2.331 -2.288 52.847 1.00 35.07 51 A 1 ATOM 394 N NH1 . ARG A 0 51 . -0.351 -2.073 53.983 1.00 35.07 51 A 1 ATOM 395 N NH2 . ARG A 0 51 . -0.330 -2.546 51.799 1.00 35.07 51 A 1 ATOM 396 C CZ . ARG A 0 51 . -1.013 -2.301 52.882 1.00 35.07 51 A 1 ATOM 397 N N . THR A 0 52 . -8.788 -2.072 54.732 1.00 37.28 52 A 1 ATOM 398 C CA . THR A 0 52 . -9.145 -3.408 55.260 1.00 37.28 52 A 1 ATOM 399 C C . THR A 0 52 . -10.074 -3.542 56.466 1.00 37.28 52 A 1 ATOM 400 C CB . THR A 0 52 . -7.924 -4.331 55.468 1.00 37.28 52 A 1 ATOM 401 O O . THR A 0 52 . -9.749 -3.100 57.560 1.00 37.28 52 A 1 ATOM 402 C CG2 . THR A 0 52 . -7.220 -4.670 54.153 1.00 37.28 52 A 1 ATOM 403 O OG1 . THR A 0 52 . -6.967 -3.758 56.321 1.00 37.28 52 A 1 ATOM 404 N N . ASN A 0 53 . -11.085 -4.383 56.218 1.00 39.70 53 A 1 ATOM 405 C CA . ASN A 0 53 . -11.837 -5.250 57.127 1.00 39.70 53 A 1 ATOM 406 C C . ASN A 0 53 . -13.141 -4.704 57.736 1.00 39.70 53 A 1 ATOM 407 C CB . ASN A 0 53 . -10.913 -5.999 58.102 1.00 39.70 53 A 1 ATOM 408 O O . ASN A 0 53 . -13.150 -3.881 58.640 1.00 39.70 53 A 1 ATOM 409 C CG . ASN A 0 53 . -9.926 -6.922 57.401 1.00 39.70 53 A 1 ATOM 410 N ND2 . ASN A 0 53 . -9.111 -7.610 58.159 1.00 39.70 53 A 1 ATOM 411 O OD1 . ASN A 0 53 . -9.820 -7.010 56.183 1.00 39.70 53 A 1 ATOM 412 N N . ASP A 0 54 . -14.213 -5.311 57.217 1.00 39.01 54 A 1 ATOM 413 C CA . ASP A 0 54 . -15.270 -6.002 57.957 1.00 39.01 54 A 1 ATOM 414 C C . ASP A 0 54 . -16.394 -5.227 58.668 1.00 39.01 54 A 1 ATOM 415 C CB . ASP A 0 54 . -14.665 -7.152 58.789 1.00 39.01 54 A 1 ATOM 416 O O . ASP A 0 54 . -16.214 -4.565 59.681 1.00 39.01 54 A 1 ATOM 417 C CG . ASP A 0 54 . -13.883 -8.145 57.912 1.00 39.01 54 A 1 ATOM 418 O OD1 . ASP A 0 54 . -14.188 -8.220 56.697 1.00 39.01 54 A 1 ATOM 419 O OD2 . ASP A 0 54 . -12.924 -8.757 58.431 1.00 39.01 54 A 1 ATOM 420 N N . VAL A 0 55 . -17.597 -5.523 58.153 1.00 38.08 55 A 1 ATOM 421 C CA . VAL A 0 55 . -18.897 -5.617 58.837 1.00 38.08 55 A 1 ATOM 422 C C . VAL A 0 55 . -19.500 -4.323 59.394 1.00 38.08 55 A 1 ATOM 423 C CB . VAL A 0 55 . -18.890 -6.766 59.873 1.00 38.08 55 A 1 ATOM 424 O O . VAL A 0 55 . -19.105 -3.795 60.428 1.00 38.08 55 A 1 ATOM 425 C CG1 . VAL A 0 55 . -20.263 -6.965 60.532 1.00 38.08 55 A 1 ATOM 426 C CG2 . VAL A 0 55 . -18.541 -8.109 59.207 1.00 38.08 55 A 1 ATOM 427 N N . LEU A 0 56 . -20.606 -3.919 58.765 1.00 33.99 56 A 1 ATOM 428 C CA . LEU A 0 56 . -21.669 -3.150 59.403 1.00 33.99 56 A 1 ATOM 429 C C . LEU A 0 56 . -23.012 -3.761 59.001 1.00 33.99 56 A 1 ATOM 430 C CB . LEU A 0 56 . -21.583 -1.670 58.983 1.00 33.99 56 A 1 ATOM 431 O O . LEU A 0 56 . -23.229 -4.028 57.820 1.00 33.99 56 A 1 ATOM 432 C CG . LEU A 0 56 . -22.558 -0.759 59.757 1.00 33.99 56 A 1 ATOM 433 C CD1 . LEU A 0 56 . -22.107 -0.555 61.205 1.00 33.99 56 A 1 ATOM 434 C CD2 . LEU A 0 56 . -22.641 0.614 59.091 1.00 33.99 56 A 1 ATOM 435 N N . ASP A 0 57 . -23.908 -3.923 59.968 1.00 39.47 57 A 1 ATOM 436 C CA . ASP A 0 57 . -25.335 -4.085 59.711 1.00 39.47 57 A 1 ATOM 437 C C . ASP A 0 57 . -26.135 -3.344 60.800 1.00 39.47 57 A 1 ATOM 438 C CB . ASP A 0 57 . -25.705 -5.579 59.594 1.00 39.47 57 A 1 ATOM 439 O O . ASP A 0 57 . -25.684 -3.265 61.944 1.00 39.47 57 A 1 ATOM 440 C CG . ASP A 0 57 . -26.940 -5.816 58.715 1.00 39.47 57 A 1 ATOM 441 O OD1 . ASP A 0 57 . -27.652 -4.824 58.412 1.00 39.47 57 A 1 ATOM 442 O OD2 . ASP A 0 57 . -27.198 -6.990 58.376 1.00 39.47 57 A 1 ATOM 443 N N . HIS A 0 58 . -27.311 -2.832 60.416 1.00 41.61 58 A 1 ATOM 444 C CA . HIS A 0 58 . -28.349 -2.189 61.248 1.00 41.61 58 A 1 ATOM 445 C C . HIS A 0 58 . -28.016 -0.804 61.875 1.00 41.61 58 A 1 ATOM 446 C CB . HIS A 0 58 . -28.800 -3.181 62.344 1.00 41.61 58 A 1 ATOM 447 O O . HIS A 0 58 . -26.876 -0.511 62.214 1.00 41.61 58 A 1 ATOM 448 C CG . HIS A 0 58 . -29.177 -4.582 61.907 1.00 41.61 58 A 1 ATOM 449 C CD2 . HIS A 0 58 . -29.406 -5.631 62.755 1.00 41.61 58 A 1 ATOM 450 N ND1 . HIS A 0 58 . -29.280 -5.087 60.626 1.00 41.61 58 A 1 ATOM 451 C CE1 . HIS A 0 58 . -29.532 -6.402 60.711 1.00 41.61 58 A 1 ATOM 452 N NE2 . HIS A 0 58 . -29.644 -6.779 61.994 1.00 41.61 58 A 1 ATOM 453 N N . CYS A 0 59 . -28.977 0.078 62.197 1.00 38.19 59 A 1 ATOM 454 C CA . CYS A 0 59 . -30.197 0.548 61.503 1.00 38.19 59 A 1 ATOM 455 C C . CYS A 0 59 . -30.841 1.686 62.339 1.00 38.19 59 A 1 ATOM 456 C CB . CYS A 0 59 . -31.263 -0.560 61.349 1.00 38.19 59 A 1 ATOM 457 O O . CYS A 0 59 . -30.941 1.513 63.547 1.00 38.19 59 A 1 ATOM 458 S SG . CYS A 0 59 . -31.564 -0.911 59.594 1.00 38.19 59 A 1 ATOM 459 N N . SER A 0 60 . -31.378 2.741 61.694 1.00 38.49 60 A 1 ATOM 460 C CA . SER A 0 60 . -32.494 3.602 62.194 1.00 38.49 60 A 1 ATOM 461 C C . SER A 0 60 . -32.264 4.444 63.492 1.00 38.49 60 A 1 ATOM 462 C CB . SER A 0 60 . -33.736 2.697 62.300 1.00 38.49 60 A 1 ATOM 463 O O . SER A 0 60 . -31.435 4.109 64.323 1.00 38.49 60 A 1 ATOM 464 O OG . SER A 0 60 . -33.932 1.957 61.101 1.00 38.49 60 A 1 ATOM 465 N N . GLU A 0 61 . -32.929 5.575 63.794 1.00 38.55 61 A 1 ATOM 466 C CA . GLU A 0 61 . -33.799 6.500 63.038 1.00 38.55 61 A 1 ATOM 467 C C . GLU A 0 61 . -33.909 7.880 63.743 1.00 38.55 61 A 1 ATOM 468 C CB . GLU A 0 61 . -35.248 5.976 62.965 1.00 38.55 61 A 1 ATOM 469 O O . GLU A 0 61 . -33.951 7.925 64.965 1.00 38.55 61 A 1 ATOM 470 C CG . GLU A 0 61 . -35.808 6.106 61.547 1.00 38.55 61 A 1 ATOM 471 C CD . GLU A 0 61 . -37.280 5.685 61.493 1.00 38.55 61 A 1 ATOM 472 O OE1 . GLU A 0 61 . -38.093 6.520 61.037 1.00 38.55 61 A 1 ATOM 473 O OE2 . GLU A 0 61 . -37.558 4.535 61.898 1.00 38.55 61 A 1 ATOM 474 N N . SER A 0 62 . -34.141 8.960 62.973 1.00 35.94 62 A 1 ATOM 475 C CA . SER A 0 62 . -34.926 10.181 63.322 1.00 35.94 62 A 1 ATOM 476 C C . SER A 0 62 . -34.549 11.089 64.531 1.00 35.94 62 A 1 ATOM 477 C CB . SER A 0 62 . -36.407 9.788 63.398 1.00 35.94 62 A 1 ATOM 478 O O . SER A 0 62 . -34.164 10.626 65.596 1.00 35.94 62 A 1 ATOM 479 O OG . SER A 0 62 . -36.685 9.162 64.630 1.00 35.94 62 A 1 ATOM 480 N N . GLY A 0 63 . -34.726 12.426 64.413 1.00 37.53 63 A 1 ATOM 481 C CA . GLY A 0 63 . -34.449 13.327 65.561 1.00 37.53 63 A 1 ATOM 482 C C . GLY A 0 63 . -34.582 14.867 65.467 1.00 37.53 63 A 1 ATOM 483 O O . GLY A 0 63 . -34.132 15.538 66.383 1.00 37.53 63 A 1 ATOM 484 N N . LEU A 0 64 . -35.169 15.449 64.410 1.00 36.01 64 A 1 ATOM 485 C CA . LEU A 0 64 . -35.943 16.723 64.415 1.00 36.01 64 A 1 ATOM 486 C C . LEU A 0 64 . -35.586 17.896 65.397 1.00 36.01 64 A 1 ATOM 487 C CB . LEU A 0 64 . -37.427 16.292 64.609 1.00 36.01 64 A 1 ATOM 488 O O . LEU A 0 64 . -35.974 17.847 66.562 1.00 36.01 64 A 1 ATOM 489 C CG . LEU A 0 64 . -38.280 16.348 63.330 1.00 36.01 64 A 1 ATOM 490 C CD1 . LEU A 0 64 . -39.359 15.268 63.364 1.00 36.01 64 A 1 ATOM 491 C CD2 . LEU A 0 64 . -38.978 17.702 63.178 1.00 36.01 64 A 1 ATOM 492 N N . LYS A 0 65 . -35.104 19.048 64.861 1.00 39.11 65 A 1 ATOM 493 C CA . LYS A 0 65 . -35.692 20.435 64.964 1.00 39.11 65 A 1 ATOM 494 C C . LYS A 0 65 . -34.694 21.623 65.006 1.00 39.11 65 A 1 ATOM 495 C CB . LYS A 0 65 . -36.681 20.640 66.142 1.00 39.11 65 A 1 ATOM 496 O O . LYS A 0 65 . -34.077 21.914 66.018 1.00 39.11 65 A 1 ATOM 497 C CG . LYS A 0 65 . -38.076 20.078 65.821 1.00 39.11 65 A 1 ATOM 498 C CD . LYS A 0 65 . -38.964 19.930 67.060 1.00 39.11 65 A 1 ATOM 499 C CE . LYS A 0 65 . -40.255 19.195 66.670 1.00 39.11 65 A 1 ATOM 500 N NZ . LYS A 0 65 . -41.113 18.914 67.849 1.00 39.11 65 A 1 ATOM 501 N N . ASN A 0 66 . -34.724 22.412 63.929 1.00 38.02 66 A 1 ATOM 502 C CA . ASN A 0 66 . -34.936 23.874 63.869 1.00 38.02 66 A 1 ATOM 503 C C . ASN A 0 66 . -34.364 24.805 64.974 1.00 38.02 66 A 1 ATOM 504 C CB . ASN A 0 66 . -36.468 24.119 63.789 1.00 38.02 66 A 1 ATOM 505 O O . ASN A 0 66 . -34.986 24.942 66.027 1.00 38.02 66 A 1 ATOM 506 C CG . ASN A 0 66 . -37.238 23.292 62.777 1.00 38.02 66 A 1 ATOM 507 N ND2 . ASN A 0 66 . -38.547 23.318 62.834 1.00 38.02 66 A 1 ATOM 508 O OD1 . ASN A 0 66 . -36.691 22.597 61.945 1.00 38.02 66 A 1 ATOM 509 N N . LYS A 0 67 . -33.422 25.697 64.615 1.00 39.73 67 A 1 ATOM 510 C CA . LYS A 0 67 . -33.704 27.120 64.267 1.00 39.73 67 A 1 ATOM 511 C C . LYS A 0 67 . -32.427 27.901 63.907 1.00 39.73 67 A 1 ATOM 512 C CB . LYS A 0 67 . -34.454 27.878 65.389 1.00 39.73 67 A 1 ATOM 513 O O . LYS A 0 67 . -31.345 27.596 64.389 1.00 39.73 67 A 1 ATOM 514 C CG . LYS A 0 67 . -35.960 27.949 65.076 1.00 39.73 67 A 1 ATOM 515 C CD . LYS A 0 67 . -36.766 28.563 66.223 1.00 39.73 67 A 1 ATOM 516 C CE . LYS A 0 67 . -38.251 28.626 65.838 1.00 39.73 67 A 1 ATOM 517 N NZ . LYS A 0 67 . -39.079 29.154 66.953 1.00 39.73 67 A 1 ATOM 518 N N . ALA A 0 68 . -32.583 28.909 63.051 1.00 33.17 68 A 1 ATOM 519 C CA . ALA A 0 68 . -31.523 29.824 62.627 1.00 33.17 68 A 1 ATOM 520 C C . ALA A 0 68 . -31.340 31.007 63.595 1.00 33.17 68 A 1 ATOM 521 C CB . ALA A 0 68 . -31.902 30.345 61.232 1.00 33.17 68 A 1 ATOM 522 O O . ALA A 0 68 . -32.294 31.359 64.284 1.00 33.17 68 A 1 ATOM 523 N N . TRP A 0 69 . -30.175 31.664 63.530 1.00 34.97 69 A 1 ATOM 524 C CA . TRP A 0 69 . -29.961 33.122 63.632 1.00 34.97 69 A 1 ATOM 525 C C . TRP A 0 69 . -28.607 33.474 62.974 1.00 34.97 69 A 1 ATOM 526 C CB . TRP A 0 69 . -30.057 33.636 65.084 1.00 34.97 69 A 1 ATOM 527 O O . TRP A 0 69 . -27.736 32.612 62.881 1.00 34.97 69 A 1 ATOM 528 C CG . TRP A 0 69 . -31.354 34.299 65.486 1.00 34.97 69 A 1 ATOM 529 C CD1 . TRP A 0 69 . -32.549 34.208 64.850 1.00 34.97 69 A 1 ATOM 530 C CD2 . TRP A 0 69 . -31.598 35.202 66.614 1.00 34.97 69 A 1 ATOM 531 C CE2 . TRP A 0 69 . -32.978 35.573 66.616 1.00 34.97 69 A 1 ATOM 532 C CE3 . TRP A 0 69 . -30.790 35.765 67.625 1.00 34.97 69 A 1 ATOM 533 N NE1 . TRP A 0 69 . -33.508 34.933 65.523 1.00 34.97 69 A 1 ATOM 534 C CH2 . TRP A 0 69 . -32.699 36.979 68.560 1.00 34.97 69 A 1 ATOM 535 C CZ2 . TRP A 0 69 . -33.533 36.437 67.569 1.00 34.97 69 A 1 ATOM 536 C CZ3 . TRP A 0 69 . -31.333 36.645 68.583 1.00 34.97 69 A 1 ATOM 537 N N . GLY A 0 70 . -28.475 34.693 62.435 1.00 30.33 70 A 1 ATOM 538 C CA . GLY A 0 70 . -27.320 35.145 61.633 1.00 30.33 70 A 1 ATOM 539 C C . GLY A 0 70 . -26.477 36.245 62.298 1.00 30.33 70 A 1 ATOM 540 O O . GLY A 0 70 . -26.524 36.381 63.516 1.00 30.33 70 A 1 ATOM 541 N N . HIS A 0 71 . -25.789 37.053 61.469 1.00 32.86 71 A 1 ATOM 542 C CA . HIS A 0 71 . -24.691 38.004 61.781 1.00 32.86 71 A 1 ATOM 543 C C . HIS A 0 71 . -23.313 37.325 62.012 1.00 32.86 71 A 1 ATOM 544 C CB . HIS A 0 71 . -25.089 39.014 62.880 1.00 32.86 71 A 1 ATOM 545 O O . HIS A 0 71 . -23.252 36.242 62.581 1.00 32.86 71 A 1 ATOM 546 C CG . HIS A 0 71 . -26.110 40.030 62.441 1.00 32.86 71 A 1 ATOM 547 C CD2 . HIS A 0 71 . -27.471 39.897 62.455 1.00 32.86 71 A 1 ATOM 548 N ND1 . HIS A 0 71 . -25.834 41.293 61.970 1.00 32.86 71 A 1 ATOM 549 C CE1 . HIS A 0 71 . -26.995 41.899 61.684 1.00 32.86 71 A 1 ATOM 550 N NE2 . HIS A 0 71 . -28.025 41.085 61.962 1.00 32.86 71 A 1 ATOM 551 N N . THR A 0 72 . -22.161 37.860 61.564 1.00 37.89 72 A 1 ATOM 552 C CA . THR A 0 72 . -21.866 39.150 60.882 1.00 37.89 72 A 1 ATOM 553 C C . THR A 0 72 . -20.643 39.041 59.953 1.00 37.89 72 A 1 ATOM 554 C CB . THR A 0 72 . -21.531 40.294 61.871 1.00 37.89 72 A 1 ATOM 555 O O . THR A 0 72 . -19.842 38.121 60.097 1.00 37.89 72 A 1 ATOM 556 C CG2 . THR A 0 72 . -22.288 41.570 61.510 1.00 37.89 72 A 1 ATOM 557 O OG1 . THR A 0 72 . -21.839 39.987 63.209 1.00 37.89 72 A 1 ATOM 558 N N . ASP A 0 73 . -20.489 40.000 59.035 1.00 31.18 73 A 1 ATOM 559 C CA . ASP A 0 73 . -19.405 40.091 58.044 1.00 31.18 73 A 1 ATOM 560 C C . ASP A 0 73 . -17.979 40.215 58.606 1.00 31.18 73 A 1 ATOM 561 C CB . ASP A 0 73 . -19.629 41.348 57.187 1.00 31.18 73 A 1 ATOM 562 O O . ASP A 0 73 . -17.751 40.842 59.639 1.00 31.18 73 A 1 ATOM 563 C CG . ASP A 0 73 . -20.956 41.302 56.447 1.00 31.18 73 A 1 ATOM 564 O OD1 . ASP A 0 73 . -21.021 40.535 55.464 1.00 31.18 73 A 1 ATOM 565 O OD2 . ASP A 0 73 . -21.888 41.996 56.908 1.00 31.18 73 A 1 ATOM 566 N N . HIS A 0 74 . -16.996 39.793 57.798 1.00 40.49 74 A 1 ATOM 567 C CA . HIS A 0 74 . -15.728 40.520 57.680 1.00 40.49 74 A 1 ATOM 568 C C . HIS A 0 74 . -15.211 40.537 56.231 1.00 40.49 74 A 1 ATOM 569 C CB . HIS A 0 74 . -14.675 40.033 58.689 1.00 40.49 74 A 1 ATOM 570 O O . HIS A 0 74 . -14.665 39.568 55.707 1.00 40.49 74 A 1 ATOM 571 C CG . HIS A 0 74 . -14.490 41.023 59.814 1.00 40.49 74 A 1 ATOM 572 C CD2 . HIS A 0 74 . -14.953 40.899 61.097 1.00 40.49 74 A 1 ATOM 573 N ND1 . HIS A 0 74 . -13.901 42.266 59.717 1.00 40.49 74 A 1 ATOM 574 C CE1 . HIS A 0 74 . -14.000 42.867 60.915 1.00 40.49 74 A 1 ATOM 575 N NE2 . HIS A 0 74 . -14.616 42.065 61.794 1.00 40.49 74 A 1 ATOM 576 N N . THR A 0 75 . -15.383 41.691 55.593 1.00 32.15 75 A 1 ATOM 577 C CA . THR A 0 75 . -14.946 42.020 54.232 1.00 32.15 75 A 1 ATOM 578 C C . THR A 0 75 . -13.427 42.159 54.120 1.00 32.15 75 A 1 ATOM 579 C CB . THR A 0 75 . -15.561 43.384 53.856 1.00 32.15 75 A 1 ATOM 580 O O . THR A 0 75 . -12.845 42.952 54.855 1.00 32.15 75 A 1 ATOM 581 C CG2 . THR A 0 75 . -15.332 43.804 52.404 1.00 32.15 75 A 1 ATOM 582 O OG1 . THR A 0 75 . -16.951 43.339 54.059 1.00 32.15 75 A 1 ATOM 583 N N . LEU A 0 76 . -12.804 41.555 53.099 1.00 38.24 76 A 1 ATOM 584 C CA . LEU A 0 76 . -11.651 42.149 52.401 1.00 38.24 76 A 1 ATOM 585 C C . LEU A 0 76 . -11.594 41.683 50.932 1.00 38.24 76 A 1 ATOM 586 C CB . LEU A 0 76 . -10.326 41.922 53.166 1.00 38.24 76 A 1 ATOM 587 O O . LEU A 0 76 . -11.957 40.559 50.602 1.00 38.24 76 A 1 ATOM 588 C CG . LEU A 0 76 . -9.770 43.204 53.833 1.00 38.24 76 A 1 ATOM 589 C CD1 . LEU A 0 76 . -8.538 42.869 54.672 1.00 38.24 76 A 1 ATOM 590 C CD2 . LEU A 0 76 . -9.366 44.273 52.809 1.00 38.24 76 A 1 ATOM 591 N N . ARG A 0 77 . -11.216 42.602 50.035 1.00 32.35 77 A 1 ATOM 592 C CA . ARG A 0 77 . -11.390 42.507 48.570 1.00 32.35 77 A 1 ATOM 593 C C . ARG A 0 77 . -10.199 41.833 47.869 1.00 32.35 77 A 1 ATOM 594 C CB . ARG A 0 77 . -11.518 43.931 47.990 1.00 32.35 77 A 1 ATOM 595 O O . ARG A 0 77 . -9.081 42.017 48.332 1.00 32.35 77 A 1 ATOM 596 C CG . ARG A 0 77 . -12.649 44.817 48.535 1.00 32.35 77 A 1 ATOM 597 C CD . ARG A 0 77 . -12.507 46.208 47.893 1.00 32.35 77 A 1 ATOM 598 N NE . ARG A 0 77 . -13.645 47.099 48.192 1.00 32.35 77 A 1 ATOM 599 N NH1 . ARG A 0 77 . -12.929 48.904 46.957 1.00 32.35 77 A 1 ATOM 600 N NH2 . ARG A 0 77 . -14.899 48.993 47.993 1.00 32.35 77 A 1 ATOM 601 C CZ . ARG A 0 77 . -13.817 48.323 47.716 1.00 32.35 77 A 1 ATOM 602 N N . TYR A 0 78 . -10.409 41.281 46.663 1.00 36.80 78 A 1 ATOM 603 C CA . TYR A 0 78 . -9.909 41.924 45.425 1.00 36.80 78 A 1 ATOM 604 C C . TYR A 0 78 . -10.541 41.370 44.121 1.00 36.80 78 A 1 ATOM 605 C CB . TYR A 0 78 . -8.366 41.935 45.322 1.00 36.80 78 A 1 ATOM 606 O O . TYR A 0 78 . -10.415 40.193 43.817 1.00 36.80 78 A 1 ATOM 607 C CG . TYR A 0 78 . -7.802 43.352 45.306 1.00 36.80 78 A 1 ATOM 608 C CD1 . TYR A 0 78 . -7.749 44.073 44.096 1.00 36.80 78 A 1 ATOM 609 C CD2 . TYR A 0 78 . -7.371 43.968 46.498 1.00 36.80 78 A 1 ATOM 610 C CE1 . TYR A 0 78 . -7.284 45.404 44.083 1.00 36.80 78 A 1 ATOM 611 C CE2 . TYR A 0 78 . -6.907 45.298 46.492 1.00 36.80 78 A 1 ATOM 612 O OH . TYR A 0 78 . -6.416 47.302 45.264 1.00 36.80 78 A 1 ATOM 613 C CZ . TYR A 0 78 . -6.864 46.020 45.280 1.00 36.80 78 A 1 ATOM 614 N N . ALA A 0 79 . -11.166 42.286 43.366 1.00 41.77 79 A 1 ATOM 615 C CA . ALA A 0 79 . -11.469 42.302 41.921 1.00 41.77 79 A 1 ATOM 616 C C . ALA A 0 79 . -12.085 41.072 41.198 1.00 41.77 79 A 1 ATOM 617 C CB . ALA A 0 79 . -10.219 42.810 41.191 1.00 41.77 79 A 1 ATOM 618 O O . ALA A 0 79 . -11.386 40.144 40.799 1.00 41.77 79 A 1 ATOM 619 N N . ASN A 0 80 . -13.371 41.205 40.840 1.00 33.10 80 A 1 ATOM 620 C CA . ASN A 0 80 . -13.964 40.564 39.657 1.00 33.10 80 A 1 ATOM 621 C C . ASN A 0 80 . -13.487 41.255 38.366 1.00 33.10 80 A 1 ATOM 622 C CB . ASN A 0 80 . -15.503 40.695 39.697 1.00 33.10 80 A 1 ATOM 623 O O . ASN A 0 80 . -13.243 42.464 38.371 1.00 33.10 80 A 1 ATOM 624 C CG . ASN A 0 80 . -16.198 39.891 40.776 1.00 33.10 80 A 1 ATOM 625 N ND2 . ASN A 0 80 . -17.431 40.222 41.072 1.00 33.10 80 A 1 ATOM 626 O OD1 . ASN A 0 80 . -15.663 38.969 41.362 1.00 33.10 80 A 1 ATOM 627 N N . VAL A 0 81 . -13.497 40.519 37.252 1.00 44.94 81 A 1 ATOM 628 C CA . VAL A 0 81 . -13.665 41.079 35.902 1.00 44.94 81 A 1 ATOM 629 C C . VAL A 0 81 . -14.682 40.204 35.171 1.00 44.94 81 A 1 ATOM 630 C CB . VAL A 0 81 . -12.337 41.176 35.116 1.00 44.94 81 A 1 ATOM 631 O O . VAL A 0 81 . -14.353 39.103 34.735 1.00 44.94 81 A 1 ATOM 632 C CG1 . VAL A 0 81 . -12.553 41.776 33.719 1.00 44.94 81 A 1 ATOM 633 C CG2 . VAL A 0 81 . -11.313 42.071 35.830 1.00 44.94 81 A 1 ATOM 634 N N . ASP A 0 82 . -15.919 40.689 35.078 1.00 42.05 82 A 1 ATOM 635 C CA . ASP A 0 82 . -16.906 40.181 34.123 1.00 42.05 82 A 1 ATOM 636 C C . ASP A 0 82 . -16.504 40.582 32.694 1.00 42.05 82 A 1 ATOM 637 C CB . ASP A 0 82 . -18.294 40.775 34.435 1.00 42.05 82 A 1 ATOM 638 O O . ASP A 0 82 . -15.758 41.548 32.509 1.00 42.05 82 A 1 ATOM 639 C CG . ASP A 0 82 . -18.829 40.363 35.808 1.00 42.05 82 A 1 ATOM 640 O OD1 . ASP A 0 82 . -18.914 39.141 36.051 1.00 42.05 82 A 1 ATOM 641 O OD2 . ASP A 0 82 . -19.103 41.276 36.622 1.00 42.05 82 A 1 ATOM 642 N N . LEU A 0 83 . -17.050 39.893 31.687 1.00 48.87 83 A 1 ATOM 643 C CA . LEU A 0 83 . -17.935 40.507 30.681 1.00 48.87 83 A 1 ATOM 644 C C . LEU A 0 83 . -18.305 39.493 29.589 1.00 48.87 83 A 1 ATOM 645 C CB . LEU A 0 83 . -17.344 41.779 30.027 1.00 48.87 83 A 1 ATOM 646 O O . LEU A 0 83 . -17.455 39.050 28.815 1.00 48.87 83 A 1 ATOM 647 C CG . LEU A 0 83 . -17.743 43.083 30.755 1.00 48.87 83 A 1 ATOM 648 C CD1 . LEU A 0 83 . -16.870 44.241 30.267 1.00 48.87 83 A 1 ATOM 649 C CD2 . LEU A 0 83 . -19.207 43.459 30.510 1.00 48.87 83 A 1 ATOM 650 N N . ASP A 0 84 . -19.598 39.192 29.490 1.00 42.91 84 A 1 ATOM 651 C CA . ASP A 0 84 . -20.189 38.520 28.335 1.00 42.91 84 A 1 ATOM 652 C C . ASP A 0 84 . -20.080 39.402 27.078 1.00 42.91 84 A 1 ATOM 653 C CB . ASP A 0 84 . -21.671 38.220 28.608 1.00 42.91 84 A 1 ATOM 654 O O . ASP A 0 84 . -20.350 40.606 27.128 1.00 42.91 84 A 1 ATOM 655 C CG . ASP A 0 84 . -21.882 37.332 29.833 1.00 42.91 84 A 1 ATOM 656 O OD1 . ASP A 0 84 . -21.407 36.177 29.789 1.00 42.91 84 A 1 ATOM 657 O OD2 . ASP A 0 84 . -22.522 37.824 30.789 1.00 42.91 84 A 1 ATOM 658 N N . ALA A 0 85 . -19.750 38.811 25.925 1.00 43.95 85 A 1 ATOM 659 C CA . ALA A 0 85 . -19.764 39.507 24.637 1.00 43.95 85 A 1 ATOM 660 C C . ALA A 0 85 . -20.260 38.588 23.507 1.00 43.95 85 A 1 ATOM 661 C CB . ALA A 0 85 . -18.379 40.099 24.358 1.00 43.95 85 A 1 ATOM 662 O O . ALA A 0 85 . -19.588 37.654 23.087 1.00 43.95 85 A 1 ATOM 663 N N . ALA A 0 86 . -21.471 38.893 23.044 1.00 44.00 86 A 1 ATOM 664 C CA . ALA A 0 86 . -22.291 38.148 22.096 1.00 44.00 86 A 1 ATOM 665 C C . ALA A 0 86 . -21.650 37.768 20.740 1.00 44.00 86 A 1 ATOM 666 C CB . ALA A 0 86 . -23.518 39.035 21.842 1.00 44.00 86 A 1 ATOM 667 O O . ALA A 0 86 . -21.084 38.610 20.042 1.00 44.00 86 A 1 ATOM 668 N N . ASP A 0 87 . -21.934 36.541 20.291 1.00 41.13 87 A 1 ATOM 669 C CA . ASP A 0 87 . -21.797 36.104 18.896 1.00 41.13 87 A 1 ATOM 670 C C . ASP A 0 87 . -22.837 36.780 17.985 1.00 41.13 87 A 1 ATOM 671 C CB . ASP A 0 87 . -22.032 34.580 18.796 1.00 41.13 87 A 1 ATOM 672 O O . ASP A 0 87 . -24.000 36.374 17.996 1.00 41.13 87 A 1 ATOM 673 C CG . ASP A 0 87 . -20.819 33.723 19.134 1.00 41.13 87 A 1 ATOM 674 O OD1 . ASP A 0 87 . -19.724 34.066 18.638 1.00 41.13 87 A 1 ATOM 675 O OD2 . ASP A 0 87 . -21.022 32.705 19.832 1.00 41.13 87 A 1 ATOM 676 N N . LYS A 0 88 . -22.421 37.748 17.149 1.00 39.81 88 A 1 ATOM 677 C CA . LYS A 0 88 . -23.045 38.072 15.840 1.00 39.81 88 A 1 ATOM 678 C C . LYS A 0 88 . -22.065 38.784 14.898 1.00 39.81 88 A 1 ATOM 679 C CB . LYS A 0 88 . -24.293 38.987 15.961 1.00 39.81 88 A 1 ATOM 680 O O . LYS A 0 88 . -21.770 39.957 15.107 1.00 39.81 88 A 1 ATOM 681 C CG . LYS A 0 88 . -25.504 38.329 16.626 1.00 39.81 88 A 1 ATOM 682 C CD . LYS A 0 88 . -26.844 39.012 16.374 1.00 39.81 88 A 1 ATOM 683 C CE . LYS A 0 88 . -27.870 38.197 17.170 1.00 39.81 88 A 1 ATOM 684 N NZ . LYS A 0 88 . -29.246 38.717 17.004 1.00 39.81 88 A 1 ATOM 685 N N . SER A 0 89 . -21.655 38.135 13.808 1.00 44.81 89 A 1 ATOM 686 C CA . SER A 0 89 . -21.727 38.668 12.426 1.00 44.81 89 A 1 ATOM 687 C C . SER A 0 89 . -20.950 37.799 11.431 1.00 44.81 89 A 1 ATOM 688 C CB . SER A 0 89 . -21.298 40.138 12.244 1.00 44.81 89 A 1 ATOM 689 O O . SER A 0 89 . -19.901 37.237 11.731 1.00 44.81 89 A 1 ATOM 690 O OG . SER A 0 89 . -20.133 40.473 12.958 1.00 44.81 89 A 1 ATOM 691 N N . GLU A 0 90 . -21.509 37.687 10.231 1.00 37.95 90 A 1 ATOM 692 C CA . GLU A 0 90 . -21.002 36.900 9.109 1.00 37.95 90 A 1 ATOM 693 C C . GLU A 0 90 . -20.262 37.824 8.128 1.00 37.95 90 A 1 ATOM 694 C CB . GLU A 0 90 . -22.214 36.289 8.372 1.00 37.95 90 A 1 ATOM 695 O O . GLU A 0 90 . -20.812 38.872 7.801 1.00 37.95 90 A 1 ATOM 696 C CG . GLU A 0 90 . -23.138 35.392 9.221 1.00 37.95 90 A 1 ATOM 697 C CD . GLU A 0 90 . -24.556 35.280 8.629 1.00 37.95 90 A 1 ATOM 698 O OE1 . GLU A 0 90 . -25.500 35.130 9.437 1.00 37.95 90 A 1 ATOM 699 O OE2 . GLU A 0 90 . -24.694 35.366 7.387 1.00 37.95 90 A 1 ATOM 700 N N . SER A 0 91 . -19.086 37.431 7.611 1.00 41.03 91 A 1 ATOM 701 C CA . SER A 0 91 . -18.710 37.612 6.188 1.00 41.03 91 A 1 ATOM 702 C C . SER A 0 91 . -17.253 37.221 5.878 1.00 41.03 91 A 1 ATOM 703 C CB . SER A 0 91 . -18.893 39.044 5.643 1.00 41.03 91 A 1 ATOM 704 O O . SER A 0 91 . -16.320 37.790 6.433 1.00 41.03 91 A 1 ATOM 705 O OG . SER A 0 91 . -18.124 39.983 6.363 1.00 41.03 91 A 1 ATOM 706 N N . GLU A 0 92 . -17.110 36.336 4.889 1.00 40.75 92 A 1 ATOM 707 C CA . GLU A 0 92 . -16.083 36.320 3.828 1.00 40.75 92 A 1 ATOM 708 C C . GLU A 0 92 . -14.564 36.231 4.134 1.00 40.75 92 A 1 ATOM 709 C CB . GLU A 0 92 . -16.370 37.435 2.807 1.00 40.75 92 A 1 ATOM 710 O O . GLU A 0 92 . -13.922 37.136 4.651 1.00 40.75 92 A 1 ATOM 711 C CG . GLU A 0 92 . -17.757 37.261 2.161 1.00 40.75 92 A 1 ATOM 712 C CD . GLU A 0 92 . -18.004 38.202 0.973 1.00 40.75 92 A 1 ATOM 713 O OE1 . GLU A 0 92 . -18.898 37.861 0.167 1.00 40.75 92 A 1 ATOM 714 O OE2 . GLU A 0 92 . -17.286 39.220 0.849 1.00 40.75 92 A 1 ATOM 715 N N . CYS A 0 93 . -13.974 35.174 3.554 1.00 36.92 93 A 1 ATOM 716 C CA . CYS A 0 93 . -12.650 35.137 2.914 1.00 36.92 93 A 1 ATOM 717 C C . CYS A 0 93 . -11.396 35.540 3.722 1.00 36.92 93 A 1 ATOM 718 C CB . CYS A 0 93 . -12.738 35.952 1.612 1.00 36.92 93 A 1 ATOM 719 O O . CYS A 0 93 . -11.037 36.710 3.806 1.00 36.92 93 A 1 ATOM 720 S SG . CYS A 0 93 . -13.824 35.117 0.419 1.00 36.92 93 A 1 ATOM 721 N N . SER A 0 94 . -10.521 34.561 3.992 1.00 41.83 94 A 1 ATOM 722 C CA . SER A 0 94 . -9.459 34.204 3.023 1.00 41.83 94 A 1 ATOM 723 C C . SER A 0 94 . -8.433 33.210 3.598 1.00 41.83 94 A 1 ATOM 724 C CB . SER A 0 94 . -8.676 35.441 2.548 1.00 41.83 94 A 1 ATOM 725 O O . SER A 0 94 . -7.955 33.391 4.709 1.00 41.83 94 A 1 ATOM 726 O OG . SER A 0 94 . -7.885 35.126 1.421 1.00 41.83 94 A 1 ATOM 727 N N . LEU A 0 95 . -8.055 32.210 2.788 1.00 37.13 95 A 1 ATOM 728 C CA . LEU A 0 95 . -6.767 31.488 2.786 1.00 37.13 95 A 1 ATOM 729 C C . LEU A 0 95 . -6.127 31.097 4.140 1.00 37.13 95 A 1 ATOM 730 C CB . LEU A 0 95 . -5.752 32.358 2.004 1.00 37.13 95 A 1 ATOM 731 O O . LEU A 0 95 . -5.479 31.930 4.758 1.00 37.13 95 A 1 ATOM 732 C CG . LEU A 0 95 . -6.060 32.598 0.516 1.00 37.13 95 A 1 ATOM 733 C CD1 . LEU A 0 95 . -5.163 33.713 -0.024 1.00 37.13 95 A 1 ATOM 734 C CD2 . LEU A 0 95 . -5.807 31.340 -0.314 1.00 37.13 95 A 1 ATOM 735 N N . HIS A 0 96 . -6.073 29.791 4.448 1.00 40.47 96 A 1 ATOM 736 C CA . HIS A 0 96 . -4.816 29.070 4.766 1.00 40.47 96 A 1 ATOM 737 C C . HIS A 0 96 . -5.050 27.546 4.828 1.00 40.47 96 A 1 ATOM 738 C CB . HIS A 0 96 . -4.102 29.579 6.044 1.00 40.47 96 A 1 ATOM 739 O O . HIS A 0 96 . -5.395 26.976 5.861 1.00 40.47 96 A 1 ATOM 740 C CG . HIS A 0 96 . -2.907 30.466 5.746 1.00 40.47 96 A 1 ATOM 741 C CD2 . HIS A 0 96 . -1.702 30.482 6.394 1.00 40.47 96 A 1 ATOM 742 N ND1 . HIS A 0 96 . -2.851 31.459 4.797 1.00 40.47 96 A 1 ATOM 743 C CE1 . HIS A 0 96 . -1.657 32.061 4.871 1.00 40.47 96 A 1 ATOM 744 N NE2 . HIS A 0 96 . -0.911 31.489 5.825 1.00 40.47 96 A 1 ATOM 745 N N . SER A 0 97 . -4.849 26.865 3.697 1.00 41.54 97 A 1 ATOM 746 C CA . SER A 0 97 . -4.966 25.405 3.602 1.00 41.54 97 A 1 ATOM 747 C C . SER A 0 97 . -3.624 24.732 3.905 1.00 41.54 97 A 1 ATOM 748 C CB . SER A 0 97 . -5.498 24.996 2.221 1.00 41.54 97 A 1 ATOM 749 O O . SER A 0 97 . -2.776 24.588 3.024 1.00 41.54 97 A 1 ATOM 750 O OG . SER A 0 97 . -6.685 25.709 1.923 1.00 41.54 97 A 1 ATOM 751 N N . PHE A 0 98 . -3.433 24.278 5.144 1.00 39.60 98 A 1 ATOM 752 C CA . PHE A 0 98 . -2.296 23.432 5.515 1.00 39.60 98 A 1 ATOM 753 C C . PHE A 0 98 . -2.495 22.006 4.982 1.00 39.60 98 A 1 ATOM 754 C CB . PHE A 0 98 . -2.080 23.462 7.036 1.00 39.60 98 A 1 ATOM 755 O O . PHE A 0 98 . -3.087 21.157 5.639 1.00 39.60 98 A 1 ATOM 756 C CG . PHE A 0 98 . -1.446 24.747 7.533 1.00 39.60 98 A 1 ATOM 757 C CD1 . PHE A 0 98 . -0.045 24.894 7.501 1.00 39.60 98 A 1 ATOM 758 C CD2 . PHE A 0 98 . -2.247 25.796 8.022 1.00 39.60 98 A 1 ATOM 759 C CE1 . PHE A 0 98 . 0.551 26.083 7.957 1.00 39.60 98 A 1 ATOM 760 C CE2 . PHE A 0 98 . -1.650 26.984 8.481 1.00 39.60 98 A 1 ATOM 761 C CZ . PHE A 0 98 . -0.251 27.128 8.449 1.00 39.60 98 A 1 ATOM 762 N N . SER A 0 99 . -1.996 21.740 3.773 1.00 44.58 99 A 1 ATOM 763 C CA . SER A 0 99 . -1.941 20.388 3.201 1.00 44.58 99 A 1 ATOM 764 C C . SER A 0 99 . -0.581 19.743 3.455 1.00 44.58 99 A 1 ATOM 765 C CB . SER A 0 99 . -2.243 20.425 1.702 1.00 44.58 99 A 1 ATOM 766 O O . SER A 0 99 . 0.385 20.009 2.741 1.00 44.58 99 A 1 ATOM 767 O OG . SER A 0 99 . -3.618 20.674 1.512 1.00 44.58 99 A 1 ATOM 768 N N . THR A 0 100 . -0.501 18.853 4.444 1.00 38.81 100 A 1 ATOM 769 C CA . THR A 0 100 . 0.662 17.978 4.646 1.00 38.81 100 A 1 ATOM 770 C C . THR A 0 100 . 0.462 16.655 3.910 1.00 38.81 100 A 1 ATOM 771 C CB . THR A 0 100 . 0.952 17.736 6.136 1.00 38.81 100 A 1 ATOM 772 O O . THR A 0 100 . -0.015 15.684 4.491 1.00 38.81 100 A 1 ATOM 773 C CG2 . THR A 0 100 . 1.426 19.006 6.840 1.00 38.81 100 A 1 ATOM 774 O OG1 . THR A 0 100 . -0.201 17.282 6.801 1.00 38.81 100 A 1 ATOM 775 N N . SER A 0 101 . 0.848 16.599 2.634 1.00 51.16 101 A 1 ATOM 776 C CA . SER A 0 101 . 1.061 15.331 1.925 1.00 51.16 101 A 1 ATOM 777 C C . SER A 0 101 . 2.482 15.288 1.365 1.00 51.16 101 A 1 ATOM 778 C CB . SER A 0 101 . -0.018 15.055 0.868 1.00 51.16 101 A 1 ATOM 779 O O . SER A 0 101 . 2.882 16.101 0.534 1.00 51.16 101 A 1 ATOM 780 O OG . SER A 0 101 . -0.193 16.135 -0.024 1.00 51.16 101 A 1 ATOM 781 N N . GLY A 0 102 . 3.282 14.364 1.894 1.00 37.44 102 A 1 ATOM 782 C CA . GLY A 0 102 . 4.623 14.084 1.398 1.00 37.44 102 A 1 ATOM 783 C C . GLY A 0 102 . 4.605 12.961 0.364 1.00 37.44 102 A 1 ATOM 784 O O . GLY A 0 102 . 3.793 12.050 0.455 1.00 37.44 102 A 1 ATOM 785 N N . VAL A 0 103 . 5.584 12.999 -0.544 1.00 36.30 103 A 1 ATOM 786 C CA . VAL A 0 103 . 5.991 11.889 -1.426 1.00 36.30 103 A 1 ATOM 787 C C . VAL A 0 103 . 4.962 11.460 -2.486 1.00 36.30 103 A 1 ATOM 788 C CB . VAL A 0 103 . 6.496 10.669 -0.610 1.00 36.30 103 A 1 ATOM 789 O O . VAL A 0 103 . 4.193 10.528 -2.280 1.00 36.30 103 A 1 ATOM 790 C CG1 . VAL A 0 103 . 7.298 9.720 -1.513 1.00 36.30 103 A 1 ATOM 791 C CG2 . VAL A 0 103 . 7.420 11.060 0.556 1.00 36.30 103 A 1 ATOM 792 N N . SER A 0 104 . 5.054 12.057 -3.685 1.00 35.50 104 A 1 ATOM 793 C CA . SER A 0 104 . 5.211 11.333 -4.972 1.00 35.50 104 A 1 ATOM 794 C C . SER A 0 104 . 5.058 12.266 -6.180 1.00 35.50 104 A 1 ATOM 795 C CB . SER A 0 104 . 4.197 10.192 -5.175 1.00 35.50 104 A 1 ATOM 796 O O . SER A 0 104 . 3.937 12.623 -6.529 1.00 35.50 104 A 1 ATOM 797 O OG . SER A 0 104 . 4.619 9.066 -4.439 1.00 35.50 104 A 1 ATOM 798 N N . SER A 0 105 . 6.169 12.633 -6.840 1.00 44.03 105 A 1 ATOM 799 C CA . SER A 0 105 . 6.265 12.943 -8.290 1.00 44.03 105 A 1 ATOM 800 C C . SER A 0 105 . 7.636 13.536 -8.651 1.00 44.03 105 A 1 ATOM 801 C CB . SER A 0 105 . 5.183 13.911 -8.809 1.00 44.03 105 A 1 ATOM 802 O O . SER A 0 105 . 7.797 14.750 -8.766 1.00 44.03 105 A 1 ATOM 803 O OG . SER A 0 105 . 4.002 13.193 -9.093 1.00 44.03 105 A 1 ATOM 804 N N . LEU A 0 106 . 8.634 12.680 -8.890 1.00 37.66 106 A 1 ATOM 805 C CA . LEU A 0 106 . 9.834 13.067 -9.642 1.00 37.66 106 A 1 ATOM 806 C C . LEU A 0 106 . 9.577 12.860 -11.143 1.00 37.66 106 A 1 ATOM 807 C CB . LEU A 0 106 . 11.069 12.282 -9.149 1.00 37.66 106 A 1 ATOM 808 O O . LEU A 0 106 . 9.945 11.833 -11.700 1.00 37.66 106 A 1 ATOM 809 C CG . LEU A 0 106 . 11.701 12.800 -7.846 1.00 37.66 106 A 1 ATOM 810 C CD1 . LEU A 0 106 . 12.801 11.835 -7.401 1.00 37.66 106 A 1 ATOM 811 C CD2 . LEU A 0 106 . 12.342 14.183 -8.016 1.00 37.66 106 A 1 ATOM 812 N N . MET A 0 107 . 8.948 13.842 -11.795 1.00 46.28 107 A 1 ATOM 813 C CA . MET A 0 107 . 8.858 13.927 -13.261 1.00 46.28 107 A 1 ATOM 814 C C . MET A 0 107 . 9.011 15.390 -13.715 1.00 46.28 107 A 1 ATOM 815 C CB . MET A 0 107 . 7.532 13.334 -13.778 1.00 46.28 107 A 1 ATOM 816 O O . MET A 0 107 . 8.206 16.230 -13.304 1.00 46.28 107 A 1 ATOM 817 C CG . MET A 0 107 . 7.629 11.824 -14.030 1.00 46.28 107 A 1 ATOM 818 S SD . MET A 0 107 . 8.766 11.370 -15.373 1.00 46.28 107 A 1 ATOM 819 C CE . MET A 0 107 . 8.871 9.581 -15.094 1.00 46.28 107 A 1 ATOM 820 N N . PRO A 0 108 . 10.006 15.742 -14.558 1.00 38.24 108 A 1 ATOM 821 C CA . PRO A 0 108 . 10.187 17.117 -15.018 1.00 38.24 108 A 1 ATOM 822 C C . PRO A 0 108 . 9.148 17.484 -16.087 1.00 38.24 108 A 1 ATOM 823 C CB . PRO A 0 108 . 11.627 17.213 -15.554 1.00 38.24 108 A 1 ATOM 824 O O . PRO A 0 108 . 9.210 17.005 -17.218 1.00 38.24 108 A 1 ATOM 825 C CG . PRO A 0 108 . 12.278 15.872 -15.211 1.00 38.24 108 A 1 ATOM 826 C CD . PRO A 0 108 . 11.102 14.916 -15.044 1.00 38.24 108 A 1 ATOM 827 N N . LYS A 0 109 . 8.214 18.386 -15.765 1.00 42.27 109 A 1 ATOM 828 C CA . LYS A 0 109 . 7.313 19.003 -16.754 1.00 42.27 109 A 1 ATOM 829 C C . LYS A 0 109 . 7.900 20.314 -17.277 1.00 42.27 109 A 1 ATOM 830 C CB . LYS A 0 109 . 5.904 19.201 -16.164 1.00 42.27 109 A 1 ATOM 831 O O . LYS A 0 109 . 7.739 21.359 -16.657 1.00 42.27 109 A 1 ATOM 832 C CG . LYS A 0 109 . 5.045 17.935 -16.293 1.00 42.27 109 A 1 ATOM 833 C CD . LYS A 0 109 . 3.664 18.130 -15.650 1.00 42.27 109 A 1 ATOM 834 C CE . LYS A 0 109 . 2.774 16.912 -15.936 1.00 42.27 109 A 1 ATOM 835 N NZ . LYS A 0 109 . 1.497 16.957 -15.175 1.00 42.27 109 A 1 ATOM 836 N N . SER A 0 110 . 8.520 20.270 -18.456 1.00 35.91 110 A 1 ATOM 837 C CA . SER A 0 110 . 8.826 21.474 -19.248 1.00 35.91 110 A 1 ATOM 838 C C . SER A 0 110 . 8.719 21.233 -20.760 1.00 35.91 110 A 1 ATOM 839 C CB . SER A 0 110 . 10.167 22.101 -18.837 1.00 35.91 110 A 1 ATOM 840 O O . SER A 0 110 . 9.570 21.674 -21.529 1.00 35.91 110 A 1 ATOM 841 O OG . SER A 0 110 . 11.253 21.333 -19.307 1.00 35.91 110 A 1 ATOM 842 N N . TRP A 0 111 . 7.679 20.516 -21.196 1.00 37.84 111 A 1 ATOM 843 C CA . TRP A 0 111 . 7.268 20.453 -22.602 1.00 37.84 111 A 1 ATOM 844 C C . TRP A 0 111 . 5.933 21.189 -22.751 1.00 37.84 111 A 1 ATOM 845 C CB . TRP A 0 111 . 7.209 18.999 -23.105 1.00 37.84 111 A 1 ATOM 846 O O . TRP A 0 111 . 4.873 20.645 -22.453 1.00 37.84 111 A 1 ATOM 847 C CG . TRP A 0 111 . 8.503 18.398 -23.586 1.00 37.84 111 A 1 ATOM 848 C CD1 . TRP A 0 111 . 9.742 18.661 -23.107 1.00 37.84 111 A 1 ATOM 849 C CD2 . TRP A 0 111 . 8.703 17.423 -24.662 1.00 37.84 111 A 1 ATOM 850 C CE2 . TRP A 0 111 . 10.101 17.154 -24.779 1.00 37.84 111 A 1 ATOM 851 C CE3 . TRP A 0 111 . 7.848 16.734 -25.550 1.00 37.84 111 A 1 ATOM 852 N NE1 . TRP A 0 111 . 10.683 17.938 -23.810 1.00 37.84 111 A 1 ATOM 853 C CH2 . TRP A 0 111 . 9.745 15.586 -26.585 1.00 37.84 111 A 1 ATOM 854 C CZ2 . TRP A 0 111 . 10.625 16.257 -25.720 1.00 37.84 111 A 1 ATOM 855 C CZ3 . TRP A 0 111 . 8.361 15.825 -26.498 1.00 37.84 111 A 1 ATOM 856 N N . VAL A 0 112 . 6.000 22.445 -23.198 1.00 40.45 112 A 1 ATOM 857 C CA . VAL A 0 112 . 4.844 23.229 -23.651 1.00 40.45 112 A 1 ATOM 858 C C . VAL A 0 112 . 5.115 23.632 -25.095 1.00 40.45 112 A 1 ATOM 859 C CB . VAL A 0 112 . 4.558 24.447 -22.746 1.00 40.45 112 A 1 ATOM 860 O O . VAL A 0 112 . 5.805 24.612 -25.364 1.00 40.45 112 A 1 ATOM 861 C CG1 . VAL A 0 112 . 3.385 25.285 -23.280 1.00 40.45 112 A 1 ATOM 862 C CG2 . VAL A 0 112 . 4.189 24.001 -21.325 1.00 40.45 112 A 1 ATOM 863 N N . LEU A 0 113 . 4.580 22.848 -26.029 1.00 38.42 113 A 1 ATOM 864 C CA . LEU A 0 113 . 4.582 23.143 -27.461 1.00 38.42 113 A 1 ATOM 865 C C . LEU A 0 113 . 3.202 23.687 -27.852 1.00 38.42 113 A 1 ATOM 866 C CB . LEU A 0 113 . 5.070 21.902 -28.246 1.00 38.42 113 A 1 ATOM 867 O O . LEU A 0 113 . 2.364 22.995 -28.424 1.00 38.42 113 A 1 ATOM 868 C CG . LEU A 0 113 . 6.513 22.082 -28.757 1.00 38.42 113 A 1 ATOM 869 C CD1 . LEU A 0 113 . 7.187 20.732 -28.990 1.00 38.42 113 A 1 ATOM 870 C CD2 . LEU A 0 113 . 6.528 22.863 -30.075 1.00 38.42 113 A 1 ATOM 871 N N . GLY A 0 114 . 2.962 24.951 -27.498 1.00 35.45 114 A 1 ATOM 872 C CA . GLY A 0 114 . 1.807 25.706 -27.978 1.00 35.45 114 A 1 ATOM 873 C C . GLY A 0 114 . 2.012 26.099 -29.440 1.00 35.45 114 A 1 ATOM 874 O O . GLY A 0 114 . 2.919 26.868 -29.759 1.00 35.45 114 A 1 ATOM 875 N N . CYS A 0 115 . 1.189 25.565 -30.341 1.00 35.83 115 A 1 ATOM 876 C CA . CYS A 0 115 . 1.295 25.871 -31.763 1.00 35.83 115 A 1 ATOM 877 C C . CYS A 0 115 . 0.799 27.289 -32.089 1.00 35.83 115 A 1 ATOM 878 C CB . CYS A 0 115 . 0.556 24.809 -32.584 1.00 35.83 115 A 1 ATOM 879 O O . CYS A 0 115 . -0.324 27.657 -31.763 1.00 35.83 115 A 1 ATOM 880 S SG . CYS A 0 115 . 1.529 23.275 -32.592 1.00 35.83 115 A 1 ATOM 881 N N . LYS A 0 116 . 1.665 28.037 -32.785 1.00 37.10 116 A 1 ATOM 882 C CA . LYS A 0 116 . 1.398 29.098 -33.775 1.00 37.10 116 A 1 ATOM 883 C C . LYS A 0 116 . -0.028 29.685 -33.817 1.00 37.10 116 A 1 ATOM 884 C CB . LYS A 0 116 . 1.703 28.520 -35.178 1.00 37.10 116 A 1 ATOM 885 O O . LYS A 0 116 . -0.928 29.054 -34.359 1.00 37.10 116 A 1 ATOM 886 C CG . LYS A 0 116 . 3.138 28.004 -35.377 1.00 37.10 116 A 1 ATOM 887 C CD . LYS A 0 116 . 3.291 27.365 -36.765 1.00 37.10 116 A 1 ATOM 888 C CE . LYS A 0 116 . 4.709 26.807 -36.949 1.00 37.10 116 A 1 ATOM 889 N NZ . LYS A 0 116 . 4.871 26.132 -38.264 1.00 37.10 116 A 1 ATOM 890 N N . ASN A 0 117 . -0.156 30.972 -33.478 1.00 35.74 117 A 1 ATOM 891 C CA . ASN A 0 117 . -0.817 31.940 -34.366 1.00 35.74 117 A 1 ATOM 892 C C . ASN A 0 117 . -0.541 33.405 -33.979 1.00 35.74 117 A 1 ATOM 893 C CB . ASN A 0 117 . -2.344 31.681 -34.452 1.00 35.74 117 A 1 ATOM 894 O O . ASN A 0 117 . -0.442 33.729 -32.803 1.00 35.74 117 A 1 ATOM 895 C CG . ASN A 0 117 . -2.767 31.047 -35.772 1.00 35.74 117 A 1 ATOM 896 N ND2 . ASN A 0 117 . -3.997 30.608 -35.876 1.00 35.74 117 A 1 ATOM 897 O OD1 . ASN A 0 117 . -2.027 30.993 -36.741 1.00 35.74 117 A 1 ATOM 898 N N . GLY A 0 118 . -0.482 34.277 -34.994 1.00 33.54 118 A 1 ATOM 899 C CA . GLY A 0 118 . -0.780 35.715 -34.888 1.00 33.54 118 A 1 ATOM 900 C C . GLY A 0 118 . 0.207 36.609 -34.125 1.00 33.54 118 A 1 ATOM 901 O O . GLY A 0 118 . 0.092 36.802 -32.919 1.00 33.54 118 A 1 ATOM 902 N N . GLN A 0 119 . 1.101 37.288 -34.851 1.00 35.14 119 A 1 ATOM 903 C CA . GLN A 0 119 . 1.803 38.463 -34.324 1.00 35.14 119 A 1 ATOM 904 C C . GLN A 0 119 . 0.816 39.608 -34.039 1.00 35.14 119 A 1 ATOM 905 C CB . GLN A 0 119 . 2.813 38.983 -35.365 1.00 35.14 119 A 1 ATOM 906 O O . GLN A 0 119 . 0.100 40.033 -34.941 1.00 35.14 119 A 1 ATOM 907 C CG . GLN A 0 119 . 4.004 38.057 -35.648 1.00 35.14 119 A 1 ATOM 908 C CD . GLN A 0 119 . 4.664 38.414 -36.978 1.00 35.14 119 A 1 ATOM 909 N NE2 . GLN A 0 119 . 5.920 38.799 -37.006 1.00 35.14 119 A 1 ATOM 910 O OE1 . GLN A 0 119 . 4.053 38.349 -38.026 1.00 35.14 119 A 1 ATOM 911 N N . SER A 0 120 . 0.883 40.211 -32.851 1.00 34.74 120 A 1 ATOM 912 C CA . SER A 0 120 . 0.655 41.655 -32.701 1.00 34.74 120 A 1 ATOM 913 C C . SER A 0 120 . 1.348 42.186 -31.446 1.00 34.74 120 A 1 ATOM 914 C CB . SER A 0 120 . -0.832 42.013 -32.672 1.00 34.74 120 A 1 ATOM 915 O O . SER A 0 120 . 1.095 41.725 -30.334 1.00 34.74 120 A 1 ATOM 916 O OG . SER A 0 120 . -0.933 43.418 -32.804 1.00 34.74 120 A 1 ATOM 917 N N . ARG A 0 121 . 2.258 43.151 -31.621 1.00 35.68 121 A 1 ATOM 918 C CA . ARG A 0 121 . 2.892 43.881 -30.515 1.00 35.68 121 A 1 ATOM 919 C C . ARG A 0 121 . 1.970 45.018 -30.080 1.00 35.68 121 A 1 ATOM 920 C CB . ARG A 0 121 . 4.251 44.464 -30.950 1.00 35.68 121 A 1 ATOM 921 O O . ARG A 0 121 . 1.729 45.932 -30.860 1.00 35.68 121 A 1 ATOM 922 C CG . ARG A 0 121 . 5.432 43.486 -30.873 1.00 35.68 121 A 1 ATOM 923 C CD . ARG A 0 121 . 6.688 44.188 -31.418 1.00 35.68 121 A 1 ATOM 924 N NE . ARG A 0 121 . 7.943 43.511 -31.029 1.00 35.68 121 A 1 ATOM 925 N NH1 . ARG A 0 121 . 9.360 44.720 -32.381 1.00 35.68 121 A 1 ATOM 926 N NH2 . ARG A 0 121 . 10.208 43.246 -30.944 1.00 35.68 121 A 1 ATOM 927 C CZ . ARG A 0 121 . 9.158 43.826 -31.453 1.00 35.68 121 A 1 ATOM 928 N N . SER A 0 122 . 1.546 45.011 -28.819 1.00 39.96 122 A 1 ATOM 929 C CA . SER A 0 122 . 0.969 46.190 -28.167 1.00 39.96 122 A 1 ATOM 930 C C . SER A 0 122 . 2.064 46.943 -27.413 1.00 39.96 122 A 1 ATOM 931 C CB . SER A 0 122 . -0.172 45.775 -27.233 1.00 39.96 122 A 1 ATOM 932 O O . SER A 0 122 . 2.514 46.490 -26.360 1.00 39.96 122 A 1 ATOM 933 O OG . SER A 0 122 . -0.628 46.892 -26.498 1.00 39.96 122 A 1 ATOM 934 N N . THR A 0 123 . 2.485 48.096 -27.931 1.00 39.10 123 A 1 ATOM 935 C CA . THR A 0 123 . 3.409 49.007 -27.239 1.00 39.10 123 A 1 ATOM 936 C C . THR A 0 123 . 2.608 50.089 -26.518 1.00 39.10 123 A 1 ATOM 937 C CB . THR A 0 123 . 4.429 49.665 -28.194 1.00 39.10 123 A 1 ATOM 938 O O . THR A 0 123 . 1.905 50.868 -27.159 1.00 39.10 123 A 1 ATOM 939 C CG2 . THR A 0 123 . 5.788 49.824 -27.515 1.00 39.10 123 A 1 ATOM 940 O OG1 . THR A 0 123 . 4.655 48.901 -29.358 1.00 39.10 123 A 1 ATOM 941 N N . ALA A 0 124 . 2.715 50.166 -25.189 1.00 41.61 124 A 1 ATOM 942 C CA . ALA A 0 124 . 2.128 51.268 -24.431 1.00 41.61 124 A 1 ATOM 943 C C . ALA A 0 124 . 2.911 52.568 -24.691 1.00 41.61 124 A 1 ATOM 944 C CB . ALA A 0 124 . 2.065 50.901 -22.945 1.00 41.61 124 A 1 ATOM 945 O O . ALA A 0 124 . 4.138 52.598 -24.614 1.00 41.61 124 A 1 ATOM 946 N N . LEU A 0 125 . 2.185 53.637 -25.012 1.00 35.84 125 A 1 ATOM 947 C CA . LEU A 0 125 . 2.724 54.896 -25.522 1.00 35.84 125 A 1 ATOM 948 C C . LEU A 0 125 . 2.594 56.004 -24.468 1.00 35.84 125 A 1 ATOM 949 C CB . LEU A 0 125 . 1.923 55.210 -26.808 1.00 35.84 125 A 1 ATOM 950 O O . LEU A 0 125 . 1.475 56.253 -24.022 1.00 35.84 125 A 1 ATOM 951 C CG . LEU A 0 125 . 2.493 56.325 -27.711 1.00 35.84 125 A 1 ATOM 952 C CD1 . LEU A 0 125 . 2.627 55.823 -29.149 1.00 35.84 125 A 1 ATOM 953 C CD2 . LEU A 0 125 . 1.591 57.559 -27.764 1.00 35.84 125 A 1 ATOM 954 N N . ARG A 0 126 . 3.688 56.718 -24.144 1.00 34.74 126 A 1 ATOM 955 C CA . ARG A 0 126 . 3.741 58.203 -24.113 1.00 34.74 126 A 1 ATOM 956 C C . ARG A 0 126 . 5.054 58.777 -23.562 1.00 34.74 126 A 1 ATOM 957 C CB . ARG A 0 126 . 2.601 58.837 -23.273 1.00 34.74 126 A 1 ATOM 958 O O . ARG A 0 126 . 5.368 58.512 -22.412 1.00 34.74 126 A 1 ATOM 959 C CG . ARG A 0 126 . 1.509 59.368 -24.210 1.00 34.74 126 A 1 ATOM 960 C CD . ARG A 0 126 . 0.366 60.066 -23.481 1.00 34.74 126 A 1 ATOM 961 N NE . ARG A 0 126 . -0.548 60.677 -24.468 1.00 34.74 126 A 1 ATOM 962 N NH1 . ARG A 0 126 . -2.460 60.706 -23.196 1.00 34.74 126 A 1 ATOM 963 N NH2 . ARG A 0 126 . -2.518 61.454 -25.297 1.00 34.74 126 A 1 ATOM 964 C CZ . ARG A 0 126 . -1.833 60.940 -24.315 1.00 34.74 126 A 1 ATOM 965 N N . LYS A 0 127 . 5.599 59.737 -24.334 1.00 36.70 127 A 1 ATOM 966 C CA . LYS A 0 127 . 6.456 60.876 -23.926 1.00 36.70 127 A 1 ATOM 967 C C . LYS A 0 127 . 7.846 60.480 -23.379 1.00 36.70 127 A 1 ATOM 968 C CB . LYS A 0 127 . 5.656 61.765 -22.958 1.00 36.70 127 A 1 ATOM 969 O O . LYS A 0 127 . 7.951 59.631 -22.513 1.00 36.70 127 A 1 ATOM 970 C CG . LYS A 0 127 . 4.369 62.349 -23.574 1.00 36.70 127 A 1 ATOM 971 C CD . LYS A 0 127 . 3.613 63.174 -22.528 1.00 36.70 127 A 1 ATOM 972 C CE . LYS A 0 127 . 2.347 63.802 -23.121 1.00 36.70 127 A 1 ATOM 973 N NZ . LYS A 0 127 . 1.790 64.809 -22.184 1.00 36.70 127 A 1 ATOM 974 N N . GLU A 0 128 . 8.956 61.017 -23.881 1.00 36.10 128 A 1 ATOM 975 C CA . GLU A 0 128 . 9.225 62.413 -24.261 1.00 36.10 128 A 1 ATOM 976 C C . GLU A 0 128 . 10.011 62.559 -25.587 1.00 36.10 128 A 1 ATOM 977 C CB . GLU A 0 128 . 10.094 63.025 -23.139 1.00 36.10 128 A 1 ATOM 978 O O . GLU A 0 128 . 10.898 61.762 -25.860 1.00 36.10 128 A 1 ATOM 979 C CG . GLU A 0 128 . 9.335 63.372 -21.849 1.00 36.10 128 A 1 ATOM 980 C CD . GLU A 0 128 . 8.564 64.690 -21.990 1.00 36.10 128 A 1 ATOM 981 O OE1 . GLU A 0 128 . 7.312 64.642 -22.077 1.00 36.10 128 A 1 ATOM 982 O OE2 . GLU A 0 128 . 9.228 65.742 -22.065 1.00 36.10 128 A 1 ATOM 983 N N . LEU A 0 129 . 9.683 63.631 -26.325 1.00 38.01 129 A 1 ATOM 984 C CA . LEU A 0 129 . 10.538 64.538 -27.126 1.00 38.01 129 A 1 ATOM 985 C C . LEU A 0 129 . 11.518 64.057 -28.235 1.00 38.01 129 A 1 ATOM 986 C CB . LEU A 0 129 . 11.238 65.513 -26.152 1.00 38.01 129 A 1 ATOM 987 O O . LEU A 0 129 . 12.139 63.006 -28.185 1.00 38.01 129 A 1 ATOM 988 C CG . LEU A 0 129 . 10.286 66.389 -25.310 1.00 38.01 129 A 1 ATOM 989 C CD1 . LEU A 0 129 . 11.092 67.199 -24.299 1.00 38.01 129 A 1 ATOM 990 C CD2 . LEU A 0 129 . 9.485 67.371 -26.172 1.00 38.01 129 A 1 ATOM 991 N N . CYS A 0 130 . 11.705 64.989 -29.185 1.00 33.69 130 A 1 ATOM 992 C CA . CYS A 0 130 . 12.733 65.088 -30.238 1.00 33.69 130 A 1 ATOM 993 C C . CYS A 0 130 . 12.562 64.281 -31.547 1.00 33.69 130 A 1 ATOM 994 C CB . CYS A 0 130 . 14.139 65.045 -29.629 1.00 33.69 130 A 1 ATOM 995 O O . CYS A 0 130 . 13.146 63.224 -31.752 1.00 33.69 130 A 1 ATOM 996 S SG . CYS A 0 130 . 14.334 66.473 -28.515 1.00 33.69 130 A 1 ATOM 997 N N . SER A 0 131 . 11.868 64.947 -32.479 1.00 34.97 131 A 1 ATOM 998 C CA . SER A 0 131 . 12.391 65.322 -33.808 1.00 34.97 131 A 1 ATOM 999 C C . SER A 0 131 . 12.475 64.318 -34.973 1.00 34.97 131 A 1 ATOM 1000 C CB . SER A 0 131 . 13.686 66.129 -33.662 1.00 34.97 131 A 1 ATOM 1001 O O . SER A 0 131 . 13.474 63.643 -35.187 1.00 34.97 131 A 1 ATOM 1002 O OG . SER A 0 131 . 13.344 67.395 -33.130 1.00 34.97 131 A 1 ATOM 1003 N N . ASP A 0 132 . 11.449 64.449 -35.823 1.00 32.66 132 A 1 ATOM 1004 C CA . ASP A 0 132 . 11.542 64.832 -37.246 1.00 32.66 132 A 1 ATOM 1005 C C . ASP A 0 132 . 11.792 63.800 -38.373 1.00 32.66 132 A 1 ATOM 1006 C CB . ASP A 0 132 . 12.362 66.132 -37.419 1.00 32.66 132 A 1 ATOM 1007 O O . ASP A 0 132 . 12.767 63.059 -38.418 1.00 32.66 132 A 1 ATOM 1008 C CG . ASP A 0 132 . 11.791 67.276 -36.568 1.00 32.66 132 A 1 ATOM 1009 O OD1 . ASP A 0 132 . 10.543 67.381 -36.531 1.00 32.66 132 A 1 ATOM 1010 O OD2 . ASP A 0 132 . 12.570 67.963 -35.870 1.00 32.66 132 A 1 ATOM 1011 N N . SER A 0 133 . 10.922 63.926 -39.393 1.00 34.55 133 A 1 ATOM 1012 C CA . SER A 0 133 . 10.954 63.370 -40.766 1.00 34.55 133 A 1 ATOM 1013 C C . SER A 0 133 . 10.621 61.865 -40.946 1.00 34.55 133 A 1 ATOM 1014 C CB . SER A 0 133 . 12.200 63.880 -41.509 1.00 34.55 133 A 1 ATOM 1015 O O . SER A 0 133 . 11.350 60.987 -40.513 1.00 34.55 133 A 1 ATOM 1016 O OG . SER A 0 133 . 13.392 63.294 -41.048 1.00 34.55 133 A 1 ATOM 1017 N N . TYR A 0 134 . 9.394 61.541 -41.404 1.00 35.68 134 A 1 ATOM 1018 C CA . TYR A 0 134 . 8.960 61.263 -42.809 1.00 35.68 134 A 1 ATOM 1019 C C . TYR A 0 134 . 9.156 59.779 -43.217 1.00 35.68 134 A 1 ATOM 1020 C CB . TYR A 0 134 . 9.632 62.190 -43.856 1.00 35.68 134 A 1 ATOM 1021 O O . TYR A 0 134 . 10.228 59.240 -43.000 1.00 35.68 134 A 1 ATOM 1022 C CG . TYR A 0 134 . 8.797 63.315 -44.447 1.00 35.68 134 A 1 ATOM 1023 C CD1 . TYR A 0 134 . 8.312 63.199 -45.766 1.00 35.68 134 A 1 ATOM 1024 C CD2 . TYR A 0 134 . 8.561 64.504 -43.728 1.00 35.68 134 A 1 ATOM 1025 C CE1 . TYR A 0 134 . 7.561 64.241 -46.344 1.00 35.68 134 A 1 ATOM 1026 C CE2 . TYR A 0 134 . 7.836 65.561 -44.311 1.00 35.68 134 A 1 ATOM 1027 O OH . TYR A 0 134 . 6.618 66.437 -46.187 1.00 35.68 134 A 1 ATOM 1028 C CZ . TYR A 0 134 . 7.327 65.427 -45.620 1.00 35.68 134 A 1 ATOM 1029 N N . MET A 0 135 . 8.241 59.034 -43.860 1.00 35.04 135 A 1 ATOM 1030 C CA . MET A 0 135 . 6.787 59.113 -44.136 1.00 35.04 135 A 1 ATOM 1031 C C . MET A 0 135 . 6.285 57.671 -44.433 1.00 35.04 135 A 1 ATOM 1032 C CB . MET A 0 135 . 6.494 60.001 -45.368 1.00 35.04 135 A 1 ATOM 1033 O O . MET A 0 135 . 7.101 56.799 -44.723 1.00 35.04 135 A 1 ATOM 1034 C CG . MET A 0 135 . 5.814 61.322 -44.997 1.00 35.04 135 A 1 ATOM 1035 S SD . MET A 0 135 . 4.191 61.169 -44.207 1.00 35.04 135 A 1 ATOM 1036 C CE . MET A 0 135 . 4.031 62.868 -43.597 1.00 35.04 135 A 1 ATOM 1037 N N . ASN A 0 136 . 4.974 57.387 -44.388 1.00 32.73 136 A 1 ATOM 1038 C CA . ASN A 0 136 . 4.421 56.052 -44.705 1.00 32.73 136 A 1 ATOM 1039 C C . ASN A 0 136 . 3.034 56.151 -45.383 1.00 32.73 136 A 1 ATOM 1040 C CB . ASN A 0 136 . 4.359 55.240 -43.387 1.00 32.73 136 A 1 ATOM 1041 O O . ASN A 0 136 . 2.155 56.809 -44.826 1.00 32.73 136 A 1 ATOM 1042 C CG . ASN A 0 136 . 4.007 53.772 -43.571 1.00 32.73 136 A 1 ATOM 1043 N ND2 . ASN A 0 136 . 3.668 53.079 -42.509 1.00 32.73 136 A 1 ATOM 1044 O OD1 . ASN A 0 136 . 4.037 53.216 -44.651 1.00 32.73 136 A 1 ATOM 1045 N N . THR A 0 137 . 2.804 55.483 -46.526 1.00 37.65 137 A 1 ATOM 1046 C CA . THR A 0 137 . 1.495 55.458 -47.226 1.00 37.65 137 A 1 ATOM 1047 C C . THR A 0 137 . 1.186 54.143 -47.967 1.00 37.65 137 A 1 ATOM 1048 C CB . THR A 0 137 . 1.301 56.623 -48.227 1.00 37.65 137 A 1 ATOM 1049 O O . THR A 0 137 . 1.796 53.839 -48.982 1.00 37.65 137 A 1 ATOM 1050 C CG2 . THR A 0 137 . 0.728 57.878 -47.571 1.00 37.65 137 A 1 ATOM 1051 O OG1 . THR A 0 137 . 2.495 57.001 -48.871 1.00 37.65 137 A 1 ATOM 1052 N N . TYR A 0 138 . 0.183 53.431 -47.436 1.00 35.71 138 A 1 ATOM 1053 C CA . TYR A 0 138 . -0.914 52.643 -48.046 1.00 35.71 138 A 1 ATOM 1054 C C . TYR A 0 138 . -0.789 51.809 -49.346 1.00 35.71 138 A 1 ATOM 1055 C CB . TYR A 0 138 . -2.161 53.538 -48.116 1.00 35.71 138 A 1 ATOM 1056 O O . TYR A 0 138 . -0.289 52.233 -50.380 1.00 35.71 138 A 1 ATOM 1057 C CG . TYR A 0 138 . -2.727 53.810 -46.737 1.00 35.71 138 A 1 ATOM 1058 C CD1 . TYR A 0 138 . -3.612 52.879 -46.159 1.00 35.71 138 A 1 ATOM 1059 C CD2 . TYR A 0 138 . -2.314 54.940 -46.006 1.00 35.71 138 A 1 ATOM 1060 C CE1 . TYR A 0 138 . -4.068 53.066 -44.841 1.00 35.71 138 A 1 ATOM 1061 C CE2 . TYR A 0 138 . -2.766 55.129 -44.685 1.00 35.71 138 A 1 ATOM 1062 O OH . TYR A 0 138 . -4.079 54.359 -42.827 1.00 35.71 138 A 1 ATOM 1063 C CZ . TYR A 0 138 . -3.642 54.188 -44.101 1.00 35.71 138 A 1 ATOM 1064 N N . LYS A 0 139 . -1.458 50.640 -49.291 1.00 34.92 139 A 1 ATOM 1065 C CA . LYS A 0 139 . -1.960 49.846 -50.431 1.00 34.92 139 A 1 ATOM 1066 C C . LYS A 0 139 . -3.001 50.621 -51.254 1.00 34.92 139 A 1 ATOM 1067 C CB . LYS A 0 139 . -2.765 48.630 -49.914 1.00 34.92 139 A 1 ATOM 1068 O O . LYS A 0 139 . -3.843 51.255 -50.630 1.00 34.92 139 A 1 ATOM 1069 C CG . LYS A 0 139 . -2.088 47.578 -49.026 1.00 34.92 139 A 1 ATOM 1070 C CD . LYS A 0 139 . -3.177 46.565 -48.618 1.00 34.92 139 A 1 ATOM 1071 C CE . LYS A 0 139 . -2.621 45.360 -47.855 1.00 34.92 139 A 1 ATOM 1072 N NZ . LYS A 0 139 . -3.695 44.370 -47.576 1.00 34.92 139 A 1 ATOM 1073 N N . VAL A 0 140 . -3.078 50.357 -52.562 1.00 34.77 140 A 1 ATOM 1074 C CA . VAL A 0 140 . -4.301 50.027 -53.341 1.00 34.77 140 A 1 ATOM 1075 C C . VAL A 0 140 . -3.847 49.257 -54.604 1.00 34.77 140 A 1 ATOM 1076 C CB . VAL A 0 140 . -5.184 51.271 -53.662 1.00 34.77 140 A 1 ATOM 1077 O O . VAL A 0 140 . -2.731 49.468 -55.075 1.00 34.77 140 A 1 ATOM 1078 C CG1 . VAL A 0 140 . -5.986 51.173 -54.964 1.00 34.77 140 A 1 ATOM 1079 C CG2 . VAL A 0 140 . -6.260 51.507 -52.584 1.00 34.77 140 A 1 ATOM 1080 N N . CYS A 0 141 . -4.659 48.313 -55.094 1.00 37.65 141 A 1 ATOM 1081 C CA . CYS A 0 141 . -4.448 47.630 -56.378 1.00 37.65 141 A 1 ATOM 1082 C C . CYS A 0 141 . -5.106 48.402 -57.533 1.00 37.65 141 A 1 ATOM 1083 C CB . CYS A 0 141 . -5.003 46.194 -56.311 1.00 37.65 141 A 1 ATOM 1084 O O . CYS A 0 141 . -6.006 49.199 -57.302 1.00 37.65 141 A 1 ATOM 1085 S SG . CYS A 0 141 . -3.934 45.135 -55.290 1.00 37.65 141 A 1 ATOM 1086 N N . ASP A 0 142 . -4.687 48.065 -58.751 1.00 35.77 142 A 1 ATOM 1087 C CA . ASP A 0 142 . -5.149 48.576 -60.045 1.00 35.77 142 A 1 ATOM 1088 C C . ASP A 0 142 . -4.652 49.975 -60.455 1.00 35.77 142 A 1 ATOM 1089 C CB . ASP A 0 142 . -6.649 48.315 -60.286 1.00 35.77 142 A 1 ATOM 1090 O O . ASP A 0 142 . -5.137 51.018 -60.036 1.00 35.77 142 A 1 ATOM 1091 C CG . ASP A 0 142 . -6.999 46.819 -60.216 1.00 35.77 142 A 1 ATOM 1092 O OD1 . ASP A 0 142 . -6.065 45.984 -60.305 1.00 35.77 142 A 1 ATOM 1093 O OD2 . ASP A 0 142 . -8.201 46.510 -60.064 1.00 35.77 142 A 1 ATOM 1094 N N . SER A 0 143 . -3.702 49.914 -61.395 1.00 31.50 143 A 1 ATOM 1095 C CA . SER A 0 143 . -3.587 50.781 -62.570 1.00 31.50 143 A 1 ATOM 1096 C C . SER A 0 143 . -3.330 52.284 -62.391 1.00 31.50 143 A 1 ATOM 1097 C CB . SER A 0 143 . -4.789 50.532 -63.487 1.00 31.50 143 A 1 ATOM 1098 O O . SER A 0 143 . -4.253 53.085 -62.365 1.00 31.50 143 A 1 ATOM 1099 O OG . SER A 0 143 . -4.826 49.156 -63.832 1.00 31.50 143 A 1 ATOM 1100 N N . VAL A 0 144 . -2.044 52.623 -62.569 1.00 36.23 144 A 1 ATOM 1101 C CA . VAL A 0 144 . -1.540 53.860 -63.205 1.00 36.23 144 A 1 ATOM 1102 C C . VAL A 0 144 . -1.647 55.165 -62.382 1.00 36.23 144 A 1 ATOM 1103 C CB . VAL A 0 144 . -2.089 53.992 -64.653 1.00 36.23 144 A 1 ATOM 1104 O O . VAL A 0 144 . -2.681 55.532 -61.849 1.00 36.23 144 A 1 ATOM 1105 C CG1 . VAL A 0 144 . -1.461 55.149 -65.433 1.00 36.23 144 A 1 ATOM 1106 C CG2 . VAL A 0 144 . -1.805 52.724 -65.484 1.00 36.23 144 A 1 ATOM 1107 N N . GLU A 0 145 . -0.515 55.878 -62.329 1.00 37.98 145 A 1 ATOM 1108 C CA . GLU A 0 145 . -0.350 57.294 -61.944 1.00 37.98 145 A 1 ATOM 1109 C C . GLU A 0 145 . -0.809 57.768 -60.545 1.00 37.98 145 A 1 ATOM 1110 C CB . GLU A 0 145 . -0.764 58.220 -63.098 1.00 37.98 145 A 1 ATOM 1111 O O . GLU A 0 145 . -1.865 58.347 -60.314 1.00 37.98 145 A 1 ATOM 1112 C CG . GLU A 0 145 . 0.299 58.110 -64.210 1.00 37.98 145 A 1 ATOM 1113 C CD . GLU A 0 145 . -0.024 58.905 -65.479 1.00 37.98 145 A 1 ATOM 1114 O OE1 . GLU A 0 145 . 0.958 59.276 -66.161 1.00 37.98 145 A 1 ATOM 1115 O OE2 . GLU A 0 145 . -1.222 59.099 -65.777 1.00 37.98 145 A 1 ATOM 1116 N N . VAL A 0 146 . 0.144 57.641 -59.616 1.00 33.03 146 A 1 ATOM 1117 C CA . VAL A 0 146 . 0.564 58.662 -58.633 1.00 33.03 146 A 1 ATOM 1118 C C . VAL A 0 146 . -0.127 60.040 -58.753 1.00 33.03 146 A 1 ATOM 1119 C CB . VAL A 0 146 . 2.092 58.893 -58.817 1.00 33.03 146 A 1 ATOM 1120 O O . VAL A 0 146 . 0.162 60.785 -59.684 1.00 33.03 146 A 1 ATOM 1121 C CG1 . VAL A 0 146 . 2.686 59.820 -57.745 1.00 33.03 146 A 1 ATOM 1122 C CG2 . VAL A 0 146 . 2.902 57.586 -58.772 1.00 33.03 146 A 1 ATOM 1123 N N . THR A 0 147 . -0.880 60.462 -57.724 1.00 40.73 147 A 1 ATOM 1124 C CA . THR A 0 147 . -0.631 61.679 -56.898 1.00 40.73 147 A 1 ATOM 1125 C C . THR A 0 147 . -1.713 61.832 -55.811 1.00 40.73 147 A 1 ATOM 1126 C CB . THR A 0 147 . -0.512 62.998 -57.698 1.00 40.73 147 A 1 ATOM 1127 O O . THR A 0 147 . -2.897 61.625 -56.043 1.00 40.73 147 A 1 ATOM 1128 C CG2 . THR A 0 147 . -0.335 64.241 -56.820 1.00 40.73 147 A 1 ATOM 1129 O OG1 . THR A 0 147 . 0.681 62.990 -58.438 1.00 40.73 147 A 1 ATOM 1130 N N . CYS A 0 148 . -1.306 62.189 -54.589 1.00 35.81 148 A 1 ATOM 1131 C CA . CYS A 0 148 . -2.163 62.284 -53.398 1.00 35.81 148 A 1 ATOM 1132 C C . CYS A 0 148 . -2.603 63.736 -53.110 1.00 35.81 148 A 1 ATOM 1133 C CB . CYS A 0 148 . -1.317 61.709 -52.245 1.00 35.81 148 A 1 ATOM 1134 O O . CYS A 0 148 . -1.790 64.633 -53.324 1.00 35.81 148 A 1 ATOM 1135 S SG . CYS A 0 148 . -2.217 61.626 -50.671 1.00 35.81 148 A 1 ATOM 1136 N N . CYS A 0 149 . -3.807 63.965 -52.542 1.00 38.30 149 A 1 ATOM 1137 C CA . CYS A 0 149 . -4.021 64.720 -51.277 1.00 38.30 149 A 1 ATOM 1138 C C . CYS A 0 149 . -5.465 65.250 -51.027 1.00 38.30 149 A 1 ATOM 1139 C CB . CYS A 0 149 . -3.073 65.931 -51.132 1.00 38.30 149 A 1 ATOM 1140 O O . CYS A 0 149 . -6.089 65.826 -51.909 1.00 38.30 149 A 1 ATOM 1141 S SG . CYS A 0 149 . -1.450 65.453 -50.472 1.00 38.30 149 A 1 ATOM 1142 N N . LYS A 0 150 . -5.834 65.264 -49.727 1.00 38.64 150 A 1 ATOM 1143 C CA . LYS A 0 150 . -6.792 66.145 -48.988 1.00 38.64 150 A 1 ATOM 1144 C C . LYS A 0 150 . -8.228 65.638 -48.665 1.00 38.64 150 A 1 ATOM 1145 C CB . LYS A 0 150 . -6.753 67.615 -49.471 1.00 38.64 150 A 1 ATOM 1146 O O . LYS A 0 150 . -8.727 64.760 -49.357 1.00 38.64 150 A 1 ATOM 1147 C CG . LYS A 0 150 . -5.336 68.204 -49.381 1.00 38.64 150 A 1 ATOM 1148 C CD . LYS A 0 150 . -5.284 69.669 -48.947 1.00 38.64 150 A 1 ATOM 1149 C CE . LYS A 0 150 . -3.806 70.079 -48.866 1.00 38.64 150 A 1 ATOM 1150 N NZ . LYS A 0 150 . -3.645 71.534 -48.623 1.00 38.64 150 A 1 ATOM 1151 N N . PRO A 0 151 . -8.841 66.100 -47.536 1.00 35.23 151 A 1 ATOM 1152 C CA . PRO A 0 151 . -9.752 65.249 -46.747 1.00 35.23 151 A 1 ATOM 1153 C C . PRO A 0 151 . -11.121 65.852 -46.332 1.00 35.23 151 A 1 ATOM 1154 C CB . PRO A 0 151 . -8.927 65.027 -45.474 1.00 35.23 151 A 1 ATOM 1155 O O . PRO A 0 151 . -11.233 67.057 -46.116 1.00 35.23 151 A 1 ATOM 1156 C CG . PRO A 0 151 . -8.327 66.414 -45.206 1.00 35.23 151 A 1 ATOM 1157 C CD . PRO A 0 151 . -8.298 67.083 -46.585 1.00 35.23 151 A 1 ATOM 1158 N N . SER A 0 152 . -12.076 64.969 -45.979 1.00 31.04 152 A 1 ATOM 1159 C CA . SER A 0 152 . -13.320 65.237 -45.202 1.00 31.04 152 A 1 ATOM 1160 C C . SER A 0 152 . -14.344 66.213 -45.836 1.00 31.04 152 A 1 ATOM 1161 C CB . SER A 0 152 . -12.920 65.674 -43.781 1.00 31.04 152 A 1 ATOM 1162 O O . SER A 0 152 . -14.011 66.851 -46.831 1.00 31.04 152 A 1 ATOM 1163 O OG . SER A 0 152 . -12.490 67.020 -43.740 1.00 31.04 152 A 1 ATOM 1164 N N . PRO A 0 153 . -15.566 66.406 -45.277 1.00 39.48 153 A 1 ATOM 1165 C CA . PRO A 0 153 . -16.334 65.634 -44.280 1.00 39.48 153 A 1 ATOM 1166 C C . PRO A 0 153 . -17.672 65.114 -44.910 1.00 39.48 153 A 1 ATOM 1167 C CB . PRO A 0 153 . -16.484 66.659 -43.143 1.00 39.48 153 A 1 ATOM 1168 O O . PRO A 0 153 . -17.867 65.233 -46.111 1.00 39.48 153 A 1 ATOM 1169 C CG . PRO A 0 153 . -16.463 68.037 -43.835 1.00 39.48 153 A 1 ATOM 1170 C CD . PRO A 0 153 . -16.173 67.728 -45.304 1.00 39.48 153 A 1 ATOM 1171 N N . SER A 0 154 . -18.658 64.498 -44.239 1.00 33.36 154 A 1 ATOM 1172 C CA . SER A 0 154 . -19.681 65.159 -43.392 1.00 33.36 154 A 1 ATOM 1173 C C . SER A 0 154 . -21.062 64.463 -43.533 1.00 33.36 154 A 1 ATOM 1174 C CB . SER A 0 154 . -19.899 66.625 -43.812 1.00 33.36 154 A 1 ATOM 1175 O O . SER A 0 154 . -21.324 63.897 -44.588 1.00 33.36 154 A 1 ATOM 1176 O OG . SER A 0 154 . -20.158 66.786 -45.194 1.00 33.36 154 A 1 ATOM 1177 N N . TRP A 0 155 . -21.942 64.612 -42.520 1.00 33.20 155 A 1 ATOM 1178 C CA . TRP A 0 155 . -23.420 64.421 -42.557 1.00 33.20 155 A 1 ATOM 1179 C C . TRP A 0 155 . -23.965 62.982 -42.853 1.00 33.20 155 A 1 ATOM 1180 C CB . TRP A 0 155 . -23.990 65.502 -43.496 1.00 33.20 155 A 1 ATOM 1181 O O . TRP A 0 155 . -23.292 62.172 -43.469 1.00 33.20 155 A 1 ATOM 1182 C CG . TRP A 0 155 . -23.552 66.929 -43.286 1.00 33.20 155 A 1 ATOM 1183 C CD1 . TRP A 0 155 . -22.925 67.654 -44.237 1.00 33.20 155 A 1 ATOM 1184 C CD2 . TRP A 0 155 . -23.784 67.867 -42.177 1.00 33.20 155 A 1 ATOM 1185 C CE2 . TRP A 0 155 . -23.246 69.140 -42.548 1.00 33.20 155 A 1 ATOM 1186 C CE3 . TRP A 0 155 . -24.410 67.803 -40.910 1.00 33.20 155 A 1 ATOM 1187 N NE1 . TRP A 0 155 . -22.677 68.930 -43.781 1.00 33.20 155 A 1 ATOM 1188 C CH2 . TRP A 0 155 . -24.064 70.193 -40.529 1.00 33.20 155 A 1 ATOM 1189 C CZ2 . TRP A 0 155 . -23.368 70.283 -41.745 1.00 33.20 155 A 1 ATOM 1190 C CZ3 . TRP A 0 155 . -24.577 68.953 -40.112 1.00 33.20 155 A 1 ATOM 1191 N N . GLN A 0 156 . -25.165 62.551 -42.419 1.00 36.59 156 A 1 ATOM 1192 C CA . GLN A 0 156 . -26.208 63.183 -41.587 1.00 36.59 156 A 1 ATOM 1193 C C . GLN A 0 156 . -27.123 62.139 -40.891 1.00 36.59 156 A 1 ATOM 1194 C CB . GLN A 0 156 . -27.092 64.091 -42.476 1.00 36.59 156 A 1 ATOM 1195 O O . GLN A 0 156 . -27.362 61.084 -41.456 1.00 36.59 156 A 1 ATOM 1196 C CG . GLN A 0 156 . -27.250 65.498 -41.871 1.00 36.59 156 A 1 ATOM 1197 C CD . GLN A 0 156 . -27.628 66.577 -42.884 1.00 36.59 156 A 1 ATOM 1198 N NE2 . GLN A 0 156 . -27.311 67.828 -42.626 1.00 36.59 156 A 1 ATOM 1199 O OE1 . GLN A 0 156 . -28.194 66.330 -43.928 1.00 36.59 156 A 1 ATOM 1200 N N . THR A 0 157 . -27.639 62.486 -39.694 1.00 35.73 157 A 1 ATOM 1201 C CA . THR A 0 157 . -28.975 62.170 -39.094 1.00 35.73 157 A 1 ATOM 1202 C C . THR A 0 157 . -29.699 60.842 -39.419 1.00 35.73 157 A 1 ATOM 1203 C CB . THR A 0 157 . -29.953 63.306 -39.449 1.00 35.73 157 A 1 ATOM 1204 O O . THR A 0 157 . -29.888 60.506 -40.574 1.00 35.73 157 A 1 ATOM 1205 C CG2 . THR A 0 157 . -29.638 64.590 -38.679 1.00 35.73 157 A 1 ATOM 1206 O OG1 . THR A 0 157 . -29.896 63.618 -40.816 1.00 35.73 157 A 1 ATOM 1207 N N . SER A 0 158 . -30.359 60.127 -38.494 1.00 37.51 158 A 1 ATOM 1208 C CA . SER A 0 158 . -30.690 60.316 -37.056 1.00 37.51 158 A 1 ATOM 1209 C C . SER A 0 158 . -31.244 58.953 -36.512 1.00 37.51 158 A 1 ATOM 1210 C CB . SER A 0 158 . -31.644 61.517 -36.935 1.00 37.51 158 A 1 ATOM 1211 O O . SER A 0 158 . -30.947 57.945 -37.141 1.00 37.51 158 A 1 ATOM 1212 O OG . SER A 0 158 . -32.722 61.468 -37.850 1.00 37.51 158 A 1 ATOM 1213 N N . ARG A 0 159 . -31.996 58.749 -35.409 1.00 38.47 159 A 1 ATOM 1214 C CA . ARG A 0 159 . -32.749 59.618 -34.475 1.00 38.47 159 A 1 ATOM 1215 C C . ARG A 0 159 . -33.065 58.867 -33.151 1.00 38.47 159 A 1 ATOM 1216 C CB . ARG A 0 159 . -34.083 59.986 -35.184 1.00 38.47 159 A 1 ATOM 1217 O O . ARG A 0 159 . -33.331 57.679 -33.218 1.00 38.47 159 A 1 ATOM 1218 C CG . ARG A 0 159 . -34.678 61.330 -34.750 1.00 38.47 159 A 1 ATOM 1219 C CD . ARG A 0 159 . -35.711 61.902 -35.725 1.00 38.47 159 A 1 ATOM 1220 N NE . ARG A 0 159 . -36.419 63.039 -35.097 1.00 38.47 159 A 1 ATOM 1221 N NH1 . ARG A 0 159 . -37.326 63.975 -36.989 1.00 38.47 159 A 1 ATOM 1222 N NH2 . ARG A 0 159 . -37.756 64.874 -34.993 1.00 38.47 159 A 1 ATOM 1223 C CZ . ARG A 0 159 . -37.160 63.953 -35.696 1.00 38.47 159 A 1 ATOM 1224 N N . ASN A 0 160 . -33.063 59.595 -32.021 1.00 40.59 160 A 1 ATOM 1225 C CA . ASN A 0 160 . -33.935 59.520 -30.814 1.00 40.59 160 A 1 ATOM 1226 C C . ASN A 0 160 . -34.268 58.156 -30.138 1.00 40.59 160 A 1 ATOM 1227 C CB . ASN A 0 160 . -35.212 60.273 -31.208 1.00 40.59 160 A 1 ATOM 1228 O O . ASN A 0 160 . -34.708 57.234 -30.801 1.00 40.59 160 A 1 ATOM 1229 C CG . ASN A 0 160 . -35.005 61.778 -31.305 1.00 40.59 160 A 1 ATOM 1230 N ND2 . ASN A 0 160 . -35.947 62.550 -30.835 1.00 40.59 160 A 1 ATOM 1231 O OD1 . ASN A 0 160 . -34.021 62.281 -31.836 1.00 40.59 160 A 1 ATOM 1232 N N . ASP A 0 161 . -34.207 57.941 -28.814 1.00 39.52 161 A 1 ATOM 1233 C CA . ASP A 0 161 . -34.319 58.837 -27.647 1.00 39.52 161 A 1 ATOM 1234 C C . ASP A 0 161 . -33.695 58.203 -26.377 1.00 39.52 161 A 1 ATOM 1235 C CB . ASP A 0 161 . -35.820 59.049 -27.315 1.00 39.52 161 A 1 ATOM 1236 O O . ASP A 0 161 . -34.064 57.099 -25.987 1.00 39.52 161 A 1 ATOM 1237 C CG . ASP A 0 161 . -36.470 60.205 -28.068 1.00 39.52 161 A 1 ATOM 1238 O OD1 . ASP A 0 161 . -35.799 61.253 -28.208 1.00 39.52 161 A 1 ATOM 1239 O OD2 . ASP A 0 161 . -37.617 60.064 -28.539 1.00 39.52 161 A 1 ATOM 1240 N N . PHE A 0 162 . -32.837 58.941 -25.660 1.00 37.16 162 A 1 ATOM 1241 C CA . PHE A 0 162 . -32.519 58.713 -24.238 1.00 37.16 162 A 1 ATOM 1242 C C . PHE A 0 162 . -32.203 60.062 -23.562 1.00 37.16 162 A 1 ATOM 1243 C CB . PHE A 0 162 . -31.346 57.722 -24.057 1.00 37.16 162 A 1 ATOM 1244 O O . PHE A 0 162 . -31.247 60.739 -23.944 1.00 37.16 162 A 1 ATOM 1245 C CG . PHE A 0 162 . -31.748 56.275 -23.803 1.00 37.16 162 A 1 ATOM 1246 C CD1 . PHE A 0 162 . -32.140 55.866 -22.511 1.00 37.16 162 A 1 ATOM 1247 C CD2 . PHE A 0 162 . -31.721 55.330 -24.846 1.00 37.16 162 A 1 ATOM 1248 C CE1 . PHE A 0 162 . -32.512 54.530 -22.270 1.00 37.16 162 A 1 ATOM 1249 C CE2 . PHE A 0 162 . -32.091 53.994 -24.605 1.00 37.16 162 A 1 ATOM 1250 C CZ . PHE A 0 162 . -32.489 53.593 -23.318 1.00 37.16 162 A 1 ATOM 1251 N N . LYS A 0 163 . -32.989 60.456 -22.546 1.00 45.58 163 A 1 ATOM 1252 C CA . LYS A 0 163 . -32.721 61.638 -21.694 1.00 45.58 163 A 1 ATOM 1253 C C . LYS A 0 163 . -31.520 61.337 -20.776 1.00 45.58 163 A 1 ATOM 1254 C CB . LYS A 0 163 . -33.977 62.005 -20.881 1.00 45.58 163 A 1 ATOM 1255 O O . LYS A 0 163 . -31.555 60.339 -20.069 1.00 45.58 163 A 1 ATOM 1256 C CG . LYS A 0 163 . -35.038 62.759 -21.703 1.00 45.58 163 A 1 ATOM 1257 C CD . LYS A 0 163 . -36.319 62.968 -20.879 1.00 45.58 163 A 1 ATOM 1258 C CE . LYS A 0 163 . -37.315 63.867 -21.625 1.00 45.58 163 A 1 ATOM 1259 N NZ . LYS A 0 163 . -38.616 63.963 -20.911 1.00 45.58 163 A 1 ATOM 1260 N N . THR A 0 164 . -30.371 62.015 -20.872 1.00 35.51 164 A 1 ATOM 1261 C CA . THR A 0 164 . -30.036 63.395 -20.431 1.00 35.51 164 A 1 ATOM 1262 C C . THR A 0 164 . -29.744 63.532 -18.919 1.00 35.51 164 A 1 ATOM 1263 C CB . THR A 0 164 . -30.992 64.497 -20.941 1.00 35.51 164 A 1 ATOM 1264 O O . THR A 0 164 . -30.650 63.763 -18.129 1.00 35.51 164 A 1 ATOM 1265 C CG2 . THR A 0 164 . -30.455 65.910 -20.710 1.00 35.51 164 A 1 ATOM 1266 O OG1 . THR A 0 164 . -31.177 64.415 -22.335 1.00 35.51 164 A 1 ATOM 1267 N N . CYS A 0 165 . -28.457 63.362 -18.555 1.00 36.25 165 A 1 ATOM 1268 C CA . CYS A 0 165 . -27.512 64.293 -17.872 1.00 36.25 165 A 1 ATOM 1269 C C . CYS A 0 165 . -28.062 65.569 -17.155 1.00 36.25 165 A 1 ATOM 1270 C CB . CYS A 0 165 . -26.535 64.675 -19.005 1.00 36.25 165 A 1 ATOM 1271 O O . CYS A 0 165 . -29.109 66.046 -17.579 1.00 36.25 165 A 1 ATOM 1272 S SG . CYS A 0 165 . -25.620 63.199 -19.546 1.00 36.25 165 A 1 ATOM 1273 N N . PRO A 0 166 . -27.339 66.238 -16.202 1.00 44.78 166 A 1 ATOM 1274 C CA . PRO A 0 166 . -25.868 66.421 -16.234 1.00 44.78 166 A 1 ATOM 1275 C C . PRO A 0 166 . -25.064 66.588 -14.909 1.00 44.78 166 A 1 ATOM 1276 C CB . PRO A 0 166 . -25.773 67.763 -16.974 1.00 44.78 166 A 1 ATOM 1277 O O . PRO A 0 166 . -25.560 67.028 -13.878 1.00 44.78 166 A 1 ATOM 1278 C CG . PRO A 0 166 . -26.921 68.580 -16.355 1.00 44.78 166 A 1 ATOM 1279 C CD . PRO A 0 166 . -27.845 67.529 -15.725 1.00 44.78 166 A 1 ATOM 1280 N N . TYR A 0 167 . -23.740 66.398 -15.012 1.00 32.06 167 A 1 ATOM 1281 C CA . TYR A 0 167 . -22.741 67.060 -14.149 1.00 32.06 167 A 1 ATOM 1282 C C . TYR A 0 167 . -22.324 68.418 -14.758 1.00 32.06 167 A 1 ATOM 1283 C CB . TYR A 0 167 . -21.469 66.200 -14.032 1.00 32.06 167 A 1 ATOM 1284 O O . TYR A 0 167 . -22.089 68.469 -15.968 1.00 32.06 167 A 1 ATOM 1285 C CG . TYR A 0 167 . -21.495 65.095 -12.998 1.00 32.06 167 A 1 ATOM 1286 C CD1 . TYR A 0 167 . -21.104 65.373 -11.673 1.00 32.06 167 A 1 ATOM 1287 C CD2 . TYR A 0 167 . -21.847 63.782 -13.368 1.00 32.06 167 A 1 ATOM 1288 C CE1 . TYR A 0 167 . -21.064 64.341 -10.715 1.00 32.06 167 A 1 ATOM 1289 C CE2 . TYR A 0 167 . -21.805 62.748 -12.413 1.00 32.06 167 A 1 ATOM 1290 O OH . TYR A 0 167 . -21.373 62.020 -10.174 1.00 32.06 167 A 1 ATOM 1291 C CZ . TYR A 0 167 . -21.414 63.025 -11.086 1.00 32.06 167 A 1 ATOM 1292 N N . PRO A 0 168 . -22.140 69.493 -13.966 1.00 47.37 168 A 1 ATOM 1293 C CA . PRO A 0 168 . -21.541 70.743 -14.437 1.00 47.37 168 A 1 ATOM 1294 C C . PRO A 0 168 . -20.010 70.798 -14.241 1.00 47.37 168 A 1 ATOM 1295 C CB . PRO A 0 168 . -22.275 71.840 -13.666 1.00 47.37 168 A 1 ATOM 1296 O O . PRO A 0 168 . -19.463 70.306 -13.255 1.00 47.37 168 A 1 ATOM 1297 C CG . PRO A 0 168 . -22.563 71.177 -12.317 1.00 47.37 168 A 1 ATOM 1298 C CD . PRO A 0 168 . -22.718 69.687 -12.643 1.00 47.37 168 A 1 ATOM 1299 N N . LEU A 0 169 . -19.325 71.435 -15.199 1.00 39.18 169 A 1 ATOM 1300 C CA . LEU A 0 169 . -17.871 71.678 -15.234 1.00 39.18 169 A 1 ATOM 1301 C C . LEU A 0 169 . -17.486 73.069 -14.630 1.00 39.18 169 A 1 ATOM 1302 C CB . LEU A 0 169 . -17.384 71.445 -16.691 1.00 39.18 169 A 1 ATOM 1303 O O . LEU A 0 169 . -18.375 73.832 -14.254 1.00 39.18 169 A 1 ATOM 1304 C CG . LEU A 0 169 . -16.497 70.188 -16.861 1.00 39.18 169 A 1 ATOM 1305 C CD1 . LEU A 0 169 . -17.329 68.967 -17.250 1.00 39.18 169 A 1 ATOM 1306 C CD2 . LEU A 0 169 . -15.434 70.397 -17.941 1.00 39.18 169 A 1 ATOM 1307 N N . PRO A 0 170 . -16.185 73.421 -14.488 1.00 44.59 170 A 1 ATOM 1308 C CA . PRO A 0 170 . -15.702 74.393 -13.488 1.00 44.59 170 A 1 ATOM 1309 C C . PRO A 0 170 . -15.445 75.822 -14.009 1.00 44.59 170 A 1 ATOM 1310 C CB . PRO A 0 170 . -14.369 73.781 -13.039 1.00 44.59 170 A 1 ATOM 1311 O O . PRO A 0 170 . -15.340 76.028 -15.219 1.00 44.59 170 A 1 ATOM 1312 C CG . PRO A 0 170 . -13.795 73.254 -14.353 1.00 44.59 170 A 1 ATOM 1313 C CD . PRO A 0 170 . -15.039 72.702 -15.038 1.00 44.59 170 A 1 ATOM 1314 N N . LYS A 0 171 . -15.174 76.778 -13.089 1.00 39.70 171 A 1 ATOM 1315 C CA . LYS A 0 171 . -14.259 77.937 -13.298 1.00 39.70 171 A 1 ATOM 1316 C C . LYS A 0 171 . -13.943 78.762 -12.021 1.00 39.70 171 A 1 ATOM 1317 C CB . LYS A 0 171 . -14.839 78.891 -14.371 1.00 39.70 171 A 1 ATOM 1318 O O . LYS A 0 171 . -14.841 79.320 -11.419 1.00 39.70 171 A 1 ATOM 1319 C CG . LYS A 0 171 . -14.122 78.777 -15.735 1.00 39.70 171 A 1 ATOM 1320 C CD . LYS A 0 171 . -15.078 79.146 -16.878 1.00 39.70 171 A 1 ATOM 1321 C CE . LYS A 0 171 . -14.454 78.870 -18.251 1.00 39.70 171 A 1 ATOM 1322 N NZ . LYS A 0 171 . -15.414 79.173 -19.346 1.00 39.70 171 A 1 ATOM 1323 N N . ARG A 0 172 . -12.631 78.914 -11.754 1.00 36.37 172 A 1 ATOM 1324 C CA . ARG A 0 172 . -11.856 80.097 -11.267 1.00 36.37 172 A 1 ATOM 1325 C C . ARG A 0 172 . -12.210 80.925 -9.997 1.00 36.37 172 A 1 ATOM 1326 C CB . ARG A 0 172 . -11.694 81.087 -12.440 1.00 36.37 172 A 1 ATOM 1327 O O . ARG A 0 172 . -13.325 81.373 -9.810 1.00 36.37 172 A 1 ATOM 1328 C CG . ARG A 0 172 . -10.500 80.757 -13.344 1.00 36.37 172 A 1 ATOM 1329 C CD . ARG A 0 172 . -10.322 81.879 -14.374 1.00 36.37 172 A 1 ATOM 1330 N NE . ARG A 0 172 . -9.047 81.762 -15.109 1.00 36.37 172 A 1 ATOM 1331 N NH1 . ARG A 0 172 . -9.009 83.911 -15.927 1.00 36.37 172 A 1 ATOM 1332 N NH2 . ARG A 0 172 . -7.329 82.526 -16.402 1.00 36.37 172 A 1 ATOM 1333 C CZ . ARG A 0 172 . -8.471 82.729 -15.807 1.00 36.37 172 A 1 ATOM 1334 N N . GLN A 0 173 . -11.096 81.356 -9.363 1.00 39.93 173 A 1 ATOM 1335 C CA . GLN A 0 173 . -10.839 82.550 -8.512 1.00 39.93 173 A 1 ATOM 1336 C C . GLN A 0 173 . -11.382 82.571 -7.067 1.00 39.93 173 A 1 ATOM 1337 C CB . GLN A 0 173 . -11.225 83.855 -9.253 1.00 39.93 173 A 1 ATOM 1338 O O . GLN A 0 173 . -12.539 82.279 -6.848 1.00 39.93 173 A 1 ATOM 1339 C CG . GLN A 0 173 . -10.183 84.284 -10.297 1.00 39.93 173 A 1 ATOM 1340 C CD . GLN A 0 173 . -10.658 85.430 -11.185 1.00 39.93 173 A 1 ATOM 1341 N NE2 . GLN A 0 173 . -10.759 86.643 -10.684 1.00 39.93 173 A 1 ATOM 1342 O OE1 . GLN A 0 173 . -10.890 85.244 -12.368 1.00 39.93 173 A 1 ATOM 1343 N N . ARG A 0 174 . -10.678 83.041 -6.024 1.00 35.02 174 A 1 ATOM 1344 C CA . ARG A 0 174 . -9.279 83.448 -5.736 1.00 35.02 174 A 1 ATOM 1345 C C . ARG A 0 174 . -9.301 84.038 -4.302 1.00 35.02 174 A 1 ATOM 1346 C CB . ARG A 0 174 . -8.798 84.557 -6.719 1.00 35.02 174 A 1 ATOM 1347 O O . ARG A 0 174 . -9.908 85.087 -4.152 1.00 35.02 174 A 1 ATOM 1348 C CG . ARG A 0 174 . -7.516 85.301 -6.300 1.00 35.02 174 A 1 ATOM 1349 C CD . ARG A 0 174 . -7.065 86.375 -7.302 1.00 35.02 174 A 1 ATOM 1350 N NE . ARG A 0 174 . -5.871 87.090 -6.796 1.00 35.02 174 A 1 ATOM 1351 N NH1 . ARG A 0 174 . -4.814 87.581 -8.783 1.00 35.02 174 A 1 ATOM 1352 N NH2 . ARG A 0 174 . -3.870 88.174 -6.855 1.00 35.02 174 A 1 ATOM 1353 C CZ . ARG A 0 174 . -4.863 87.607 -7.481 1.00 35.02 174 A 1 ATOM 1354 N N . LEU A 0 175 . -8.533 83.464 -3.357 1.00 37.73 175 A 1 ATOM 1355 C CA . LEU A 0 175 . -8.140 84.036 -2.036 1.00 37.73 175 A 1 ATOM 1356 C C . LEU A 0 175 . -9.306 84.329 -1.037 1.00 37.73 175 A 1 ATOM 1357 C CB . LEU A 0 175 . -7.211 85.249 -2.279 1.00 37.73 175 A 1 ATOM 1358 O O . LEU A 0 175 . -10.444 84.478 -1.452 1.00 37.73 175 A 1 ATOM 1359 C CG . LEU A 0 175 . -5.955 84.990 -3.130 1.00 37.73 175 A 1 ATOM 1360 C CD1 . LEU A 0 175 . -5.308 86.314 -3.545 1.00 37.73 175 A 1 ATOM 1361 C CD2 . LEU A 0 175 . -4.911 84.162 -2.382 1.00 37.73 175 A 1 ATOM 1362 N N . SER A 0 176 . -9.128 84.355 0.293 1.00 40.15 176 A 1 ATOM 1363 C CA . SER A 0 176 . -7.905 84.400 1.119 1.00 40.15 176 A 1 ATOM 1364 C C . SER A 0 176 . -8.066 83.606 2.440 1.00 40.15 176 A 1 ATOM 1365 C CB . SER A 0 176 . -7.598 85.857 1.531 1.00 40.15 176 A 1 ATOM 1366 O O . SER A 0 176 . -9.148 83.601 3.009 1.00 40.15 176 A 1 ATOM 1367 O OG . SER A 0 176 . -7.844 86.806 0.510 1.00 40.15 176 A 1 ATOM 1368 N N . THR A 0 177 . -6.982 82.957 2.898 1.00 40.23 177 A 1 ATOM 1369 C CA . THR A 0 177 . -6.360 83.000 4.259 1.00 40.23 177 A 1 ATOM 1370 C C . THR A 0 177 . -7.241 83.255 5.513 1.00 40.23 177 A 1 ATOM 1371 C CB . THR A 0 177 . -5.262 84.077 4.215 1.00 40.23 177 A 1 ATOM 1372 O O . THR A 0 177 . -8.036 84.182 5.503 1.00 40.23 177 A 1 ATOM 1373 C CG2 . THR A 0 177 . -4.281 83.922 3.048 1.00 40.23 177 A 1 ATOM 1374 O OG1 . THR A 0 177 . -5.837 85.356 4.094 1.00 40.23 177 A 1 ATOM 1375 N N . THR A 0 178 . -7.070 82.601 6.677 1.00 40.52 178 A 1 ATOM 1376 C CA . THR A 0 178 . -5.820 82.180 7.368 1.00 40.52 178 A 1 ATOM 1377 C C . THR A 0 178 . -5.981 80.973 8.328 1.00 40.52 178 A 1 ATOM 1378 C CB . THR A 0 178 . -5.316 83.321 8.294 1.00 40.52 178 A 1 ATOM 1379 O O . THR A 0 178 . -7.060 80.712 8.844 1.00 40.52 178 A 1 ATOM 1380 C CG2 . THR A 0 178 . -4.556 84.446 7.604 1.00 40.52 178 A 1 ATOM 1381 O OG1 . THR A 0 178 . -6.383 83.929 8.975 1.00 40.52 178 A 1 ATOM 1382 N N . THR A 0 179 . -4.841 80.334 8.654 1.00 39.13 179 A 1 ATOM 1383 C CA . THR A 0 179 . -4.509 79.623 9.922 1.00 39.13 179 A 1 ATOM 1384 C C . THR A 0 179 . -5.374 78.450 10.417 1.00 39.13 179 A 1 ATOM 1385 C CB . THR A 0 179 . -4.289 80.609 11.093 1.00 39.13 179 A 1 ATOM 1386 O O . THR A 0 179 . -6.282 78.627 11.221 1.00 39.13 179 A 1 ATOM 1387 C CG2 . THR A 0 179 . -2.990 81.399 10.934 1.00 39.13 179 A 1 ATOM 1388 O OG1 . THR A 0 179 . -5.351 81.529 11.190 1.00 39.13 179 A 1 ATOM 1389 N N . ASN A 0 180 . -4.932 77.222 10.116 1.00 36.07 180 A 1 ATOM 1390 C CA . ASN A 0 180 . -4.218 76.371 11.091 1.00 36.07 180 A 1 ATOM 1391 C C . ASN A 0 180 . -3.463 75.237 10.362 1.00 36.07 180 A 1 ATOM 1392 C CB . ASN A 0 180 . -5.175 75.830 12.176 1.00 36.07 180 A 1 ATOM 1393 O O . ASN A 0 180 . -3.973 74.684 9.390 1.00 36.07 180 A 1 ATOM 1394 C CG . ASN A 0 180 . -5.186 76.721 13.410 1.00 36.07 180 A 1 ATOM 1395 N ND2 . ASN A 0 180 . -6.330 77.001 13.983 1.00 36.07 180 A 1 ATOM 1396 O OD1 . ASN A 0 180 . -4.151 77.171 13.872 1.00 36.07 180 A 1 ATOM 1397 N N . LEU A 0 181 . -2.231 74.925 10.786 1.00 38.83 181 A 1 ATOM 1398 C CA . LEU A 0 181 . -1.310 74.019 10.077 1.00 38.83 181 A 1 ATOM 1399 C C . LEU A 0 181 . -1.191 72.643 10.757 1.00 38.83 181 A 1 ATOM 1400 C CB . LEU A 0 181 . 0.068 74.701 9.921 1.00 38.83 181 A 1 ATOM 1401 O O . LEU A 0 181 . -0.739 72.528 11.892 1.00 38.83 181 A 1 ATOM 1402 C CG . LEU A 0 181 . 0.171 75.588 8.662 1.00 38.83 181 A 1 ATOM 1403 C CD1 . LEU A 0 181 . 1.108 76.773 8.892 1.00 38.83 181 A 1 ATOM 1404 C CD2 . LEU A 0 181 . 0.702 74.792 7.467 1.00 38.83 181 A 1 ATOM 1405 N N . SER A 0 182 . -1.561 71.606 10.007 1.00 38.67 182 A 1 ATOM 1406 C CA . SER A 0 182 . -1.142 70.197 10.144 1.00 38.67 182 A 1 ATOM 1407 C C . SER A 0 182 . 0.046 69.951 9.160 1.00 38.67 182 A 1 ATOM 1408 C CB . SER A 0 182 . -2.426 69.391 9.893 1.00 38.67 182 A 1 ATOM 1409 O O . SER A 0 182 . 0.611 70.966 8.733 1.00 38.67 182 A 1 ATOM 1410 O OG . SER A 0 182 . -2.868 69.548 8.557 1.00 38.67 182 A 1 ATOM 1411 N N . PRO A 0 183 . 0.482 68.732 8.726 1.00 42.75 183 A 1 ATOM 1412 C CA . PRO A 0 183 . 0.040 67.342 8.982 1.00 42.75 183 A 1 ATOM 1413 C C . PRO A 0 183 . 1.192 66.376 9.410 1.00 42.75 183 A 1 ATOM 1414 C CB . PRO A 0 183 . -0.556 66.971 7.622 1.00 42.75 183 A 1 ATOM 1415 O O . PRO A 0 183 . 2.367 66.675 9.260 1.00 42.75 183 A 1 ATOM 1416 C CG . PRO A 0 183 . 0.409 67.608 6.619 1.00 42.75 183 A 1 ATOM 1417 C CD . PRO A 0 183 . 1.143 68.685 7.418 1.00 42.75 183 A 1 ATOM 1418 N N . SER A 0 184 . 0.969 65.239 10.085 1.00 34.28 184 A 1 ATOM 1419 C CA . SER A 0 184 . 0.350 63.973 9.622 1.00 34.28 184 A 1 ATOM 1420 C C . SER A 0 184 . 0.928 63.377 8.323 1.00 34.28 184 A 1 ATOM 1421 C CB . SER A 0 184 . -1.182 64.011 9.600 1.00 34.28 184 A 1 ATOM 1422 O O . SER A 0 184 . 0.508 63.730 7.225 1.00 34.28 184 A 1 ATOM 1423 O OG . SER A 0 184 . -1.667 64.092 10.921 1.00 34.28 184 A 1 ATOM 1424 N N . PHE A 0 185 . 1.813 62.379 8.450 1.00 36.70 185 A 1 ATOM 1425 C CA . PHE A 0 185 . 2.213 61.490 7.350 1.00 36.70 185 A 1 ATOM 1426 C C . PHE A 0 185 . 1.425 60.172 7.391 1.00 36.70 185 A 1 ATOM 1427 C CB . PHE A 0 185 . 3.724 61.193 7.399 1.00 36.70 185 A 1 ATOM 1428 O O . PHE A 0 185 . 1.693 59.306 8.218 1.00 36.70 185 A 1 ATOM 1429 C CG . PHE A 0 185 . 4.607 62.216 6.715 1.00 36.70 185 A 1 ATOM 1430 C CD1 . PHE A 0 185 . 4.846 62.125 5.329 1.00 36.70 185 A 1 ATOM 1431 C CD2 . PHE A 0 185 . 5.222 63.237 7.463 1.00 36.70 185 A 1 ATOM 1432 C CE1 . PHE A 0 185 . 5.693 63.050 4.695 1.00 36.70 185 A 1 ATOM 1433 C CE2 . PHE A 0 185 . 6.070 64.162 6.828 1.00 36.70 185 A 1 ATOM 1434 C CZ . PHE A 0 185 . 6.306 64.069 5.445 1.00 36.70 185 A 1 ATOM 1435 N N . THR A 0 186 . 0.527 59.972 6.427 1.00 34.95 186 A 1 ATOM 1436 C CA . THR A 0 186 . 0.211 58.636 5.895 1.00 34.95 186 A 1 ATOM 1437 C C . THR A 0 186 . 0.140 58.743 4.374 1.00 34.95 186 A 1 ATOM 1438 C CB . THR A 0 186 . -1.087 58.016 6.450 1.00 34.95 186 A 1 ATOM 1439 O O . THR A 0 186 . -0.405 59.709 3.845 1.00 34.95 186 A 1 ATOM 1440 C CG2 . THR A 0 186 . -1.042 57.723 7.947 1.00 34.95 186 A 1 ATOM 1441 O OG1 . THR A 0 186 . -2.202 58.838 6.222 1.00 34.95 186 A 1 ATOM 1442 N N . CYS A 0 187 . 0.717 57.784 3.648 1.00 31.02 187 A 1 ATOM 1443 C CA . CYS A 0 187 . 0.637 57.751 2.189 1.00 31.02 187 A 1 ATOM 1444 C C . CYS A 0 187 . 0.505 56.306 1.701 1.00 31.02 187 A 1 ATOM 1445 C CB . CYS A 0 187 . 1.853 58.467 1.586 1.00 31.02 187 A 1 ATOM 1446 O O . CYS A 0 187 . 1.319 55.450 2.047 1.00 31.02 187 A 1 ATOM 1447 S SG . CYS A 0 187 . 1.558 58.720 -0.188 1.00 31.02 187 A 1 ATOM 1448 N N . ARG A 0 188 . -0.541 56.034 0.912 1.00 39.25 188 A 1 ATOM 1449 C CA . ARG A 0 188 . -0.750 54.743 0.240 1.00 39.25 188 A 1 ATOM 1450 C C . ARG A 0 188 . 0.015 54.686 -1.085 1.00 39.25 188 A 1 ATOM 1451 C CB . ARG A 0 188 . -2.246 54.453 0.024 1.00 39.25 188 A 1 ATOM 1452 O O . ARG A 0 188 . 0.210 55.689 -1.763 1.00 39.25 188 A 1 ATOM 1453 C CG . ARG A 0 188 . -2.962 53.920 1.277 1.00 39.25 188 A 1 ATOM 1454 C CD . ARG A 0 188 . -4.393 53.498 0.906 1.00 39.25 188 A 1 ATOM 1455 N NE . ARG A 0 188 . -5.106 52.861 2.036 1.00 39.25 188 A 1 ATOM 1456 N NH1 . ARG A 0 188 . -6.249 51.231 0.867 1.00 39.25 188 A 1 ATOM 1457 N NH2 . ARG A 0 188 . -6.539 51.414 3.061 1.00 39.25 188 A 1 ATOM 1458 C CZ . ARG A 0 188 . -5.955 51.844 1.980 1.00 39.25 188 A 1 ATOM 1459 N N . SER A 0 189 . 0.402 53.472 -1.455 1.00 35.45 189 A 1 ATOM 1460 C CA . SER A 0 189 . 1.339 53.138 -2.528 1.00 35.45 189 A 1 ATOM 1461 C C . SER A 0 189 . 0.879 53.504 -3.950 1.00 35.45 189 A 1 ATOM 1462 C CB . SER A 0 189 . 1.576 51.619 -2.479 1.00 35.45 189 A 1 ATOM 1463 O O . SER A 0 189 . -0.252 53.209 -4.338 1.00 35.45 189 A 1 ATOM 1464 O OG . SER A 0 189 . 1.633 51.145 -1.141 1.00 35.45 189 A 1 ATOM 1465 N N . ARG A 0 190 . 1.811 54.003 -4.780 1.00 38.78 190 A 1 ATOM 1466 C CA . ARG A 0 190 . 1.766 53.929 -6.256 1.00 38.78 190 A 1 ATOM 1467 C C . ARG A 0 190 . 3.176 53.812 -6.865 1.00 38.78 190 A 1 ATOM 1468 C CB . ARG A 0 190 . 1.076 55.168 -6.870 1.00 38.78 190 A 1 ATOM 1469 O O . ARG A 0 190 . 4.013 54.655 -6.591 1.00 38.78 190 A 1 ATOM 1470 C CG . ARG A 0 190 . -0.459 55.113 -6.861 1.00 38.78 190 A 1 ATOM 1471 C CD . ARG A 0 190 . -1.046 56.182 -7.797 1.00 38.78 190 A 1 ATOM 1472 N NE . ARG A 0 190 . -2.521 56.238 -7.694 1.00 38.78 190 A 1 ATOM 1473 N NH1 . ARG A 0 190 . -3.080 56.241 -9.932 1.00 38.78 190 A 1 ATOM 1474 N NH2 . ARG A 0 190 . -4.682 56.371 -8.391 1.00 38.78 190 A 1 ATOM 1475 C CZ . ARG A 0 190 . -3.412 56.283 -8.671 1.00 38.78 190 A 1 ATOM 1476 N N . LEU A 0 191 . 3.333 52.815 -7.746 1.00 37.67 191 A 1 ATOM 1477 C CA . LEU A 0 191 . 4.087 52.793 -9.023 1.00 37.67 191 A 1 ATOM 1478 C C . LEU A 0 191 . 5.546 53.319 -9.115 1.00 37.67 191 A 1 ATOM 1479 C CB . LEU A 0 191 . 3.211 53.499 -10.079 1.00 37.67 191 A 1 ATOM 1480 O O . LEU A 0 191 . 5.796 54.509 -8.981 1.00 37.67 191 A 1 ATOM 1481 C CG . LEU A 0 191 . 1.973 52.677 -10.493 1.00 37.67 191 A 1 ATOM 1482 C CD1 . LEU A 0 191 . 0.758 53.574 -10.725 1.00 37.67 191 A 1 ATOM 1483 C CD2 . LEU A 0 191 . 2.254 51.895 -11.776 1.00 37.67 191 A 1 ATOM 1484 N N . GLY A 0 192 . 6.445 52.444 -9.604 1.00 40.01 192 A 1 ATOM 1485 C CA . GLY A 0 192 . 7.815 52.766 -10.062 1.00 40.01 192 A 1 ATOM 1486 C C . GLY A 0 192 . 8.873 52.715 -8.942 1.00 40.01 192 A 1 ATOM 1487 O O . GLY A 0 192 . 8.538 52.965 -7.796 1.00 40.01 192 A 1 ATOM 1488 N N . THR A 0 193 . 10.147 52.359 -9.163 1.00 48.00 193 A 1 ATOM 1489 C CA . THR A 0 193 . 10.926 52.214 -10.414 1.00 48.00 193 A 1 ATOM 1490 C C . THR A 0 193 . 12.130 51.252 -10.273 1.00 48.00 193 A 1 ATOM 1491 C CB . THR A 0 193 . 11.538 53.573 -10.831 1.00 48.00 193 A 1 ATOM 1492 O O . THR A 0 193 . 12.861 51.331 -9.298 1.00 48.00 193 A 1 ATOM 1493 C CG2 . THR A 0 193 . 10.561 54.450 -11.610 1.00 48.00 193 A 1 ATOM 1494 O OG1 . THR A 0 193 . 11.964 54.312 -9.714 1.00 48.00 193 A 1 ATOM 1495 N N . ILE A 0 194 . 12.347 50.418 -11.302 1.00 49.56 194 A 1 ATOM 1496 C CA . ILE A 0 194 . 13.616 50.090 -12.005 1.00 49.56 194 A 1 ATOM 1497 C C . ILE A 0 194 . 14.939 49.818 -11.208 1.00 49.56 194 A 1 ATOM 1498 C CB . ILE A 0 194 . 13.880 51.142 -13.136 1.00 49.56 194 A 1 ATOM 1499 O O . ILE A 0 194 . 15.553 50.735 -10.684 1.00 49.56 194 A 1 ATOM 1500 C CG1 . ILE A 0 194 . 12.649 51.831 -13.787 1.00 49.56 194 A 1 ATOM 1501 C CG2 . ILE A 0 194 . 14.684 50.530 -14.306 1.00 49.56 194 A 1 ATOM 1502 C CD1 . ILE A 0 194 . 13.034 53.162 -14.455 1.00 49.56 194 A 1 ATOM 1503 N N . TYR A 0 195 . 15.463 48.587 -11.381 1.00 34.14 195 A 1 ATOM 1504 C CA . TYR A 0 195 . 16.887 48.179 -11.562 1.00 34.14 195 A 1 ATOM 1505 C C . TYR A 0 195 . 17.951 48.237 -10.441 1.00 34.14 195 A 1 ATOM 1506 C CB . TYR A 0 195 . 17.478 48.854 -12.809 1.00 34.14 195 A 1 ATOM 1507 O O . TYR A 0 195 . 18.030 49.162 -9.646 1.00 34.14 195 A 1 ATOM 1508 C CG . TYR A 0 195 . 18.275 47.957 -13.730 1.00 34.14 195 A 1 ATOM 1509 C CD1 . TYR A 0 195 . 19.681 48.023 -13.753 1.00 34.14 195 A 1 ATOM 1510 C CD2 . TYR A 0 195 . 17.590 47.115 -14.628 1.00 34.14 195 A 1 ATOM 1511 C CE1 . TYR A 0 195 . 20.405 47.253 -14.686 1.00 34.14 195 A 1 ATOM 1512 C CE2 . TYR A 0 195 . 18.310 46.344 -15.558 1.00 34.14 195 A 1 ATOM 1513 O OH . TYR A 0 195 . 20.400 45.692 -16.514 1.00 34.14 195 A 1 ATOM 1514 C CZ . TYR A 0 195 . 19.717 46.419 -15.595 1.00 34.14 195 A 1 ATOM 1515 N N . GLY A 0 196 . 18.897 47.287 -10.543 1.00 38.95 196 A 1 ATOM 1516 C CA . GLY A 0 196 . 20.152 47.232 -9.779 1.00 38.95 196 A 1 ATOM 1517 C C . GLY A 0 196 . 19.974 46.645 -8.375 1.00 38.95 196 A 1 ATOM 1518 O O . GLY A 0 196 . 18.979 46.882 -7.711 1.00 38.95 196 A 1 ATOM 1519 N N . GLY A 0 197 . 20.883 45.841 -7.840 1.00 32.25 197 A 1 ATOM 1520 C CA . GLY A 0 197 . 22.274 45.590 -8.212 1.00 32.25 197 A 1 ATOM 1521 C C . GLY A 0 197 . 23.018 45.277 -6.910 1.00 32.25 197 A 1 ATOM 1522 O O . GLY A 0 197 . 22.663 45.808 -5.863 1.00 32.25 197 A 1 ATOM 1523 N N . ALA A 0 198 . 23.966 44.344 -6.921 1.00 33.71 198 A 1 ATOM 1524 C CA . ALA A 0 198 . 24.471 43.769 -5.675 1.00 33.71 198 A 1 ATOM 1525 C C . ALA A 0 198 . 25.348 44.719 -4.827 1.00 33.71 198 A 1 ATOM 1526 C CB . ALA A 0 198 . 25.220 42.472 -6.014 1.00 33.71 198 A 1 ATOM 1527 O O . ALA A 0 198 . 26.071 45.555 -5.359 1.00 33.71 198 A 1 ATOM 1528 N N . ALA A 0 199 . 25.393 44.386 -3.528 1.00 38.46 199 A 1 ATOM 1529 C CA . ALA A 0 199 . 26.495 44.564 -2.572 1.00 38.46 199 A 1 ATOM 1530 C C . ALA A 0 199 . 26.462 45.723 -1.547 1.00 38.46 199 A 1 ATOM 1531 C CB . ALA A 0 199 . 27.870 44.434 -3.253 1.00 38.46 199 A 1 ATOM 1532 O O . ALA A 0 199 . 26.219 46.882 -1.847 1.00 38.46 199 A 1 ATOM 1533 N N . SER A 0 200 . 26.913 45.340 -0.342 1.00 35.55 200 A 1 ATOM 1534 C CA . SER A 0 200 . 27.500 46.155 0.733 1.00 35.55 200 A 1 ATOM 1535 C C . SER A 0 200 . 26.597 47.058 1.588 1.00 35.55 200 A 1 ATOM 1536 C CB . SER A 0 200 . 28.706 46.939 0.202 1.00 35.55 200 A 1 ATOM 1537 O O . SER A 0 200 . 26.373 48.211 1.254 1.00 35.55 200 A 1 ATOM 1538 O OG . SER A 0 200 . 29.408 47.500 1.295 1.00 35.55 200 A 1 ATOM 1539 N N . CYS A 0 201 . 26.265 46.554 2.786 1.00 41.77 201 A 1 ATOM 1540 C CA . CYS A 0 201 . 26.358 47.222 4.104 1.00 41.77 201 A 1 ATOM 1541 C C . CYS A 0 201 . 26.040 46.155 5.177 1.00 41.77 201 A 1 ATOM 1542 C CB . CYS A 0 201 . 25.391 48.415 4.203 1.00 41.77 201 A 1 ATOM 1543 O O . CYS A 0 201 . 24.886 45.830 5.413 1.00 41.77 201 A 1 ATOM 1544 S SG . CYS A 0 201 . 26.275 49.950 3.788 1.00 41.77 201 A 1 ATOM 1545 N N . ARG A 0 202 . 27.006 45.326 5.590 1.00 38.66 202 A 1 ATOM 1546 C CA . ARG A 0 202 . 27.845 45.493 6.798 1.00 38.66 202 A 1 ATOM 1547 C C . ARG A 0 202 . 27.070 45.774 8.103 1.00 38.66 202 A 1 ATOM 1548 C CB . ARG A 0 202 . 28.996 46.504 6.618 1.00 38.66 202 A 1 ATOM 1549 O O . ARG A 0 202 . 26.470 46.824 8.256 1.00 38.66 202 A 1 ATOM 1550 C CG . ARG A 0 202 . 30.099 45.992 5.677 1.00 38.66 202 A 1 ATOM 1551 C CD . ARG A 0 202 . 31.379 46.831 5.803 1.00 38.66 202 A 1 ATOM 1552 N NE . ARG A 0 202 . 32.441 46.333 4.899 1.00 38.66 202 A 1 ATOM 1553 N NH1 . ARG A 0 202 . 34.125 45.951 6.433 1.00 38.66 202 A 1 ATOM 1554 N NH2 . ARG A 0 202 . 34.482 45.545 4.274 1.00 38.66 202 A 1 ATOM 1555 C CZ . ARG A 0 202 . 33.670 45.947 5.210 1.00 38.66 202 A 1 ATOM 1556 N N . ASN A 0 203 . 27.319 44.887 9.072 1.00 34.71 203 A 1 ATOM 1557 C CA . ASN A 0 203 . 27.177 45.052 10.525 1.00 34.71 203 A 1 ATOM 1558 C C . ASN A 0 203 . 25.785 44.872 11.176 1.00 34.71 203 A 1 ATOM 1559 C CB . ASN A 0 203 . 27.969 46.297 11.005 1.00 34.71 203 A 1 ATOM 1560 O O . ASN A 0 203 . 25.145 45.825 11.598 1.00 34.71 203 A 1 ATOM 1561 C CG . ASN A 0 203 . 28.973 45.976 12.097 1.00 34.71 203 A 1 ATOM 1562 N ND2 . ASN A 0 203 . 29.252 46.906 12.975 1.00 34.71 203 A 1 ATOM 1563 O OD1 . ASN A 0 203 . 29.561 44.907 12.131 1.00 34.71 203 A 1 ATOM 1564 N N . ALA A 0 204 . 25.411 43.604 11.381 1.00 38.88 204 A 1 ATOM 1565 C CA . ALA A 0 204 . 24.555 43.157 12.485 1.00 38.88 204 A 1 ATOM 1566 C C . ALA A 0 204 . 24.954 41.718 12.878 1.00 38.88 204 A 1 ATOM 1567 C CB . ALA A 0 204 . 23.076 43.289 12.096 1.00 38.88 204 A 1 ATOM 1568 O O . ALA A 0 204 . 24.323 40.743 12.474 1.00 38.88 204 A 1 ATOM 1569 N N . ARG A 0 205 . 26.080 41.577 13.591 1.00 37.63 205 A 1 ATOM 1570 C CA . ARG A 0 205 . 26.444 40.340 14.298 1.00 37.63 205 A 1 ATOM 1571 C C . ARG A 0 205 . 25.977 40.487 15.738 1.00 37.63 205 A 1 ATOM 1572 C CB . ARG A 0 205 . 27.969 40.105 14.293 1.00 37.63 205 A 1 ATOM 1573 O O . ARG A 0 205 . 26.597 41.247 16.461 1.00 37.63 205 A 1 ATOM 1574 C CG . ARG A 0 205 . 28.452 39.089 13.257 1.00 37.63 205 A 1 ATOM 1575 C CD . ARG A 0 205 . 29.956 38.879 13.476 1.00 37.63 205 A 1 ATOM 1576 N NE . ARG A 0 205 . 30.503 37.820 12.608 1.00 37.63 205 A 1 ATOM 1577 N NH1 . ARG A 0 205 . 32.689 38.521 12.639 1.00 37.63 205 A 1 ATOM 1578 N NH2 . ARG A 0 205 . 32.146 36.642 11.566 1.00 37.63 205 A 1 ATOM 1579 C CZ . ARG A 0 205 . 31.772 37.669 12.273 1.00 37.63 205 A 1 ATOM 1580 N N . GLU A 0 206 . 24.905 39.785 16.082 1.00 41.14 206 A 1 ATOM 1581 C CA . GLU A 0 206 . 24.481 39.303 17.408 1.00 41.14 206 A 1 ATOM 1582 C C . GLU A 0 206 . 23.068 38.694 17.233 1.00 41.14 206 A 1 ATOM 1583 C CB . GLU A 0 206 . 24.537 40.409 18.490 1.00 41.14 206 A 1 ATOM 1584 O O . GLU A 0 206 . 22.430 38.942 16.210 1.00 41.14 206 A 1 ATOM 1585 C CG . GLU A 0 206 . 25.847 40.276 19.303 1.00 41.14 206 A 1 ATOM 1586 C CD . GLU A 0 206 . 26.235 41.543 20.084 1.00 41.14 206 A 1 ATOM 1587 O OE1 . GLU A 0 206 . 27.454 41.812 20.185 1.00 41.14 206 A 1 ATOM 1588 O OE2 . GLU A 0 206 . 25.309 42.213 20.593 1.00 41.14 206 A 1 ATOM 1589 N N . LEU A 0 207 . 22.589 37.887 18.195 1.00 42.57 207 A 1 ATOM 1590 C CA . LEU A 0 207 . 21.260 37.217 18.254 1.00 42.57 207 A 1 ATOM 1591 C C . LEU A 0 207 . 21.067 35.794 17.664 1.00 42.57 207 A 1 ATOM 1592 C CB . LEU A 0 207 . 20.089 38.158 17.864 1.00 42.57 207 A 1 ATOM 1593 O O . LEU A 0 207 . 19.949 35.292 17.734 1.00 42.57 207 A 1 ATOM 1594 C CG . LEU A 0 207 . 20.009 39.494 18.620 1.00 42.57 207 A 1 ATOM 1595 C CD1 . LEU A 0 207 . 18.877 40.342 18.036 1.00 42.57 207 A 1 ATOM 1596 C CD2 . LEU A 0 207 . 19.723 39.276 20.108 1.00 42.57 207 A 1 ATOM 1597 N N . PHE A 0 208 . 22.098 35.073 17.197 1.00 41.77 208 A 1 ATOM 1598 C CA . PHE A 0 208 . 21.952 33.640 16.824 1.00 41.77 208 A 1 ATOM 1599 C C . PHE A 0 208 . 23.037 32.694 17.380 1.00 41.77 208 A 1 ATOM 1600 C CB . PHE A 0 208 . 21.697 33.484 15.310 1.00 41.77 208 A 1 ATOM 1601 O O . PHE A 0 208 . 23.276 31.621 16.833 1.00 41.77 208 A 1 ATOM 1602 C CG . PHE A 0 208 . 20.290 33.874 14.888 1.00 41.77 208 A 1 ATOM 1603 C CD1 . PHE A 0 208 . 19.195 33.071 15.267 1.00 41.77 208 A 1 ATOM 1604 C CD2 . PHE A 0 208 . 20.067 35.048 14.146 1.00 41.77 208 A 1 ATOM 1605 C CE1 . PHE A 0 208 . 17.885 33.447 14.919 1.00 41.77 208 A 1 ATOM 1606 C CE2 . PHE A 0 208 . 18.757 35.420 13.790 1.00 41.77 208 A 1 ATOM 1607 C CZ . PHE A 0 208 . 17.667 34.623 14.180 1.00 41.77 208 A 1 ATOM 1608 N N . GLU A 0 209 . 23.670 33.047 18.502 1.00 41.99 209 A 1 ATOM 1609 C CA . GLU A 0 209 . 24.789 32.281 19.091 1.00 41.99 209 A 1 ATOM 1610 C C . GLU A 0 209 . 24.392 31.388 20.293 1.00 41.99 209 A 1 ATOM 1611 C CB . GLU A 0 209 . 25.980 33.232 19.327 1.00 41.99 209 A 1 ATOM 1612 O O . GLU A 0 209 . 25.222 31.058 21.128 1.00 41.99 209 A 1 ATOM 1613 C CG . GLU A 0 209 . 27.341 32.511 19.419 1.00 41.99 209 A 1 ATOM 1614 C CD . GLU A 0 209 . 28.536 33.416 19.069 1.00 41.99 209 A 1 ATOM 1615 O OE1 . GLU A 0 209 . 29.578 32.855 18.657 1.00 41.99 209 A 1 ATOM 1616 O OE2 . GLU A 0 209 . 28.394 34.657 19.149 1.00 41.99 209 A 1 ATOM 1617 N N . PHE A 0 210 . 23.125 30.955 20.384 1.00 46.70 210 A 1 ATOM 1618 C CA . PHE A 0 210 . 22.650 30.022 21.428 1.00 46.70 210 A 1 ATOM 1619 C C . PHE A 0 210 . 21.586 29.019 20.932 1.00 46.70 210 A 1 ATOM 1620 C CB . PHE A 0 210 . 22.214 30.792 22.696 1.00 46.70 210 A 1 ATOM 1621 O O . PHE A 0 210 . 20.516 28.879 21.518 1.00 46.70 210 A 1 ATOM 1622 C CG . PHE A 0 210 . 23.355 31.126 23.639 1.00 46.70 210 A 1 ATOM 1623 C CD1 . PHE A 0 210 . 23.927 30.111 24.433 1.00 46.70 210 A 1 ATOM 1624 C CD2 . PHE A 0 210 . 23.848 32.440 23.729 1.00 46.70 210 A 1 ATOM 1625 C CE1 . PHE A 0 210 . 24.991 30.407 25.303 1.00 46.70 210 A 1 ATOM 1626 C CE2 . PHE A 0 210 . 24.913 32.736 24.598 1.00 46.70 210 A 1 ATOM 1627 C CZ . PHE A 0 210 . 25.485 31.720 25.384 1.00 46.70 210 A 1 ATOM 1628 N N . THR A 0 211 . 21.874 28.274 19.858 1.00 44.88 211 A 1 ATOM 1629 C CA . THR A 0 211 . 21.122 27.041 19.531 1.00 44.88 211 A 1 ATOM 1630 C C . THR A 0 211 . 22.069 25.901 19.148 1.00 44.88 211 A 1 ATOM 1631 C CB . THR A 0 211 . 20.008 27.245 18.482 1.00 44.88 211 A 1 ATOM 1632 O O . THR A 0 211 . 22.352 25.645 17.980 1.00 44.88 211 A 1 ATOM 1633 C CG2 . THR A 0 211 . 18.841 28.082 19.006 1.00 44.88 211 A 1 ATOM 1634 O OG1 . THR A 0 211 . 20.465 27.897 17.324 1.00 44.88 211 A 1 ATOM 1635 N N . THR A 0 212 . 22.587 25.192 20.151 1.00 52.88 212 A 1 ATOM 1636 C CA . THR A 0 212 . 23.265 23.910 19.927 1.00 52.88 212 A 1 ATOM 1637 C C . THR A 0 212 . 22.235 22.849 19.515 1.00 52.88 212 A 1 ATOM 1638 C CB . THR A 0 212 . 24.032 23.441 21.175 1.00 52.88 212 A 1 ATOM 1639 O O . THR A 0 212 . 21.196 22.723 20.166 1.00 52.88 212 A 1 ATOM 1640 C CG2 . THR A 0 212 . 25.383 24.143 21.291 1.00 52.88 212 A 1 ATOM 1641 O OG1 . THR A 0 212 . 23.322 23.741 22.355 1.00 52.88 212 A 1 ATOM 1642 N N . PRO A 0 213 . 22.479 22.058 18.453 1.00 43.42 213 A 1 ATOM 1643 C CA . PRO A 0 213 . 21.590 20.958 18.110 1.00 43.42 213 A 1 ATOM 1644 C C . PRO A 0 213 . 21.697 19.865 19.181 1.00 43.42 213 A 1 ATOM 1645 C CB . PRO A 0 213 . 22.033 20.488 16.722 1.00 43.42 213 A 1 ATOM 1646 O O . PRO A 0 213 . 22.796 19.408 19.501 1.00 43.42 213 A 1 ATOM 1647 C CG . PRO A 0 213 . 23.520 20.844 16.684 1.00 43.42 213 A 1 ATOM 1648 C CD . PRO A 0 213 . 23.606 22.114 17.533 1.00 43.42 213 A 1 ATOM 1649 N N . LEU A 0 214 . 20.554 19.434 19.723 1.00 41.13 214 A 1 ATOM 1650 C CA . LEU A 0 214 . 20.479 18.314 20.663 1.00 41.13 214 A 1 ATOM 1651 C C . LEU A 0 214 . 20.997 17.032 19.996 1.00 41.13 214 A 1 ATOM 1652 C CB . LEU A 0 214 . 19.031 18.140 21.165 1.00 41.13 214 A 1 ATOM 1653 O O . LEU A 0 214 . 20.317 16.415 19.176 1.00 41.13 214 A 1 ATOM 1654 C CG . LEU A 0 214 . 18.682 19.028 22.373 1.00 41.13 214 A 1 ATOM 1655 C CD1 . LEU A 0 214 . 17.165 19.092 22.554 1.00 41.13 214 A 1 ATOM 1656 C CD2 . LEU A 0 214 . 19.284 18.473 23.668 1.00 41.13 214 A 1 ATOM 1657 N N . LYS A 0 215 . 22.216 16.634 20.364 1.00 40.91 215 A 1 ATOM 1658 C CA . LYS A 0 215 . 22.821 15.364 19.968 1.00 40.91 215 A 1 ATOM 1659 C C . LYS A 0 215 . 22.357 14.280 20.938 1.00 40.91 215 A 1 ATOM 1660 C CB . LYS A 0 215 . 24.346 15.535 19.915 1.00 40.91 215 A 1 ATOM 1661 O O . LYS A 0 215 . 22.802 14.232 22.080 1.00 40.91 215 A 1 ATOM 1662 C CG . LYS A 0 215 . 25.062 14.303 19.341 1.00 40.91 215 A 1 ATOM 1663 C CD . LYS A 0 215 . 26.546 14.628 19.126 1.00 40.91 215 A 1 ATOM 1664 C CE . LYS A 0 215 . 27.328 13.432 18.573 1.00 40.91 215 A 1 ATOM 1665 N NZ . LYS A 0 215 . 27.903 12.614 19.664 1.00 40.91 215 A 1 ATOM 1666 N N . PHE A 0 216 . 21.444 13.428 20.483 1.00 44.61 216 A 1 ATOM 1667 C CA . PHE A 0 216 . 20.980 12.275 21.250 1.00 44.61 216 A 1 ATOM 1668 C C . PHE A 0 216 . 21.997 11.135 21.139 1.00 44.61 216 A 1 ATOM 1669 C CB . PHE A 0 216 . 19.575 11.863 20.784 1.00 44.61 216 A 1 ATOM 1670 O O . PHE A 0 216 . 21.915 10.304 20.235 1.00 44.61 216 A 1 ATOM 1671 C CG . PHE A 0 216 . 18.528 12.950 20.941 1.00 44.61 216 A 1 ATOM 1672 C CD1 . PHE A 0 216 . 17.955 13.205 22.201 1.00 44.61 216 A 1 ATOM 1673 C CD2 . PHE A 0 216 . 18.143 13.726 19.831 1.00 44.61 216 A 1 ATOM 1674 C CE1 . PHE A 0 216 . 17.000 14.228 22.350 1.00 44.61 216 A 1 ATOM 1675 C CE2 . PHE A 0 216 . 17.191 14.749 19.979 1.00 44.61 216 A 1 ATOM 1676 C CZ . PHE A 0 216 . 16.618 15.000 21.238 1.00 44.61 216 A 1 ATOM 1677 N N . ASP A 0 217 . 22.964 11.099 22.055 1.00 40.29 217 A 1 ATOM 1678 C CA . ASP A 0 217 . 23.846 9.943 22.212 1.00 40.29 217 A 1 ATOM 1679 C C . ASP A 0 217 . 23.075 8.818 22.927 1.00 40.29 217 A 1 ATOM 1680 C CB . ASP A 0 217 . 25.159 10.351 22.916 1.00 40.29 217 A 1 ATOM 1681 O O . ASP A 0 217 . 22.889 8.836 24.145 1.00 40.29 217 A 1 ATOM 1682 C CG . ASP A 0 217 . 26.110 11.144 21.999 1.00 40.29 217 A 1 ATOM 1683 O OD1 . ASP A 0 217 . 26.115 10.927 20.765 1.00 40.29 217 A 1 ATOM 1684 O OD2 . ASP A 0 217 . 26.897 11.994 22.470 1.00 40.29 217 A 1 ATOM 1685 N N . LEU A 0 218 . 22.591 7.839 22.153 1.00 47.04 218 A 1 ATOM 1686 C CA . LEU A 0 218 . 21.962 6.628 22.683 1.00 47.04 218 A 1 ATOM 1687 C C . LEU A 0 218 . 23.024 5.726 23.325 1.00 47.04 218 A 1 ATOM 1688 C CB . LEU A 0 218 . 21.182 5.885 21.577 1.00 47.04 218 A 1 ATOM 1689 O O . LEU A 0 218 . 23.653 4.901 22.657 1.00 47.04 218 A 1 ATOM 1690 C CG . LEU A 0 218 . 19.868 6.552 21.133 1.00 47.04 218 A 1 ATOM 1691 C CD1 . LEU A 0 218 . 19.275 5.772 19.957 1.00 47.04 218 A 1 ATOM 1692 C CD2 . LEU A 0 218 . 18.816 6.578 22.247 1.00 47.04 218 A 1 ATOM 1693 N N . TYR A 0 219 . 23.199 5.865 24.639 1.00 43.87 219 A 1 ATOM 1694 C CA . TYR A 0 219 . 23.931 4.889 25.440 1.00 43.87 219 A 1 ATOM 1695 C C . TYR A 0 219 . 23.264 3.515 25.314 1.00 43.87 219 A 1 ATOM 1696 C CB . TYR A 0 219 . 24.023 5.337 26.906 1.00 43.87 219 A 1 ATOM 1697 O O . TYR A 0 219 . 22.115 3.317 25.705 1.00 43.87 219 A 1 ATOM 1698 C CG . TYR A 0 219 . 25.276 6.138 27.206 1.00 43.87 219 A 1 ATOM 1699 C CD1 . TYR A 0 219 . 26.387 5.499 27.791 1.00 43.87 219 A 1 ATOM 1700 C CD2 . TYR A 0 219 . 25.341 7.507 26.880 1.00 43.87 219 A 1 ATOM 1701 C CE1 . TYR A 0 219 . 27.563 6.227 28.054 1.00 43.87 219 A 1 ATOM 1702 C CE2 . TYR A 0 219 . 26.514 8.240 27.149 1.00 43.87 219 A 1 ATOM 1703 O OH . TYR A 0 219 . 28.761 8.300 27.996 1.00 43.87 219 A 1 ATOM 1704 C CZ . TYR A 0 219 . 27.627 7.599 27.737 1.00 43.87 219 A 1 ATOM 1705 N N . SER A 0 220 . 24.001 2.557 24.755 1.00 39.00 220 A 1 ATOM 1706 C CA . SER A 0 220 . 23.615 1.150 24.781 1.00 39.00 220 A 1 ATOM 1707 C C . SER A 0 220 . 24.027 0.561 26.125 1.00 39.00 220 A 1 ATOM 1708 C CB . SER A 0 220 . 24.283 0.391 23.632 1.00 39.00 220 A 1 ATOM 1709 O O . SER A 0 220 . 25.187 0.177 26.289 1.00 39.00 220 A 1 ATOM 1710 O OG . SER A 0 220 . 23.831 0.888 22.390 1.00 39.00 220 A 1 ATOM 1711 N N . ASP A 0 221 . 23.091 0.485 27.073 1.00 37.93 221 A 1 ATOM 1712 C CA . ASP A 0 221 . 23.311 -0.183 28.358 1.00 37.93 221 A 1 ATOM 1713 C C . ASP A 0 221 . 23.488 -1.696 28.155 1.00 37.93 221 A 1 ATOM 1714 C CB . ASP A 0 221 . 22.210 0.166 29.386 1.00 37.93 221 A 1 ATOM 1715 O O . ASP A 0 221 . 22.561 -2.509 28.207 1.00 37.93 221 A 1 ATOM 1716 C CG . ASP A 0 221 . 22.682 1.153 30.463 1.00 37.93 221 A 1 ATOM 1717 O OD1 . ASP A 0 221 . 23.876 1.084 30.836 1.00 37.93 221 A 1 ATOM 1718 O OD2 . ASP A 0 221 . 21.835 1.955 30.910 1.00 37.93 221 A 1 ATOM 1719 N N . ARG A 0 222 . 24.738 -2.089 27.907 1.00 35.70 222 A 1 ATOM 1720 C CA . ARG A 0 222 . 25.196 -3.468 28.040 1.00 35.70 222 A 1 ATOM 1721 C C . ARG A 0 222 . 25.269 -3.807 29.526 1.00 35.70 222 A 1 ATOM 1722 C CB . ARG A 0 222 . 26.595 -3.634 27.423 1.00 35.70 222 A 1 ATOM 1723 O O . ARG A 0 222 . 26.345 -3.665 30.091 1.00 35.70 222 A 1 ATOM 1724 C CG . ARG A 0 222 . 26.669 -3.639 25.898 1.00 35.70 222 A 1 ATOM 1725 C CD . ARG A 0 222 . 28.149 -3.845 25.546 1.00 35.70 222 A 1 ATOM 1726 N NE . ARG A 0 222 . 28.355 -4.133 24.116 1.00 35.70 222 A 1 ATOM 1727 N NH1 . ARG A 0 222 . 30.547 -4.799 24.290 1.00 35.70 222 A 1 ATOM 1728 N NH2 . ARG A 0 222 . 29.518 -4.887 22.313 1.00 35.70 222 A 1 ATOM 1729 C CZ . ARG A 0 222 . 29.469 -4.601 23.582 1.00 35.70 222 A 1 ATOM 1730 N N . ASN A 0 223 . 24.166 -4.253 30.128 1.00 35.37 223 A 1 ATOM 1731 C CA . ASN A 0 223 . 24.152 -5.154 31.295 1.00 35.37 223 A 1 ATOM 1732 C C . ASN A 0 223 . 22.717 -5.470 31.750 1.00 35.37 223 A 1 ATOM 1733 C CB . ASN A 0 223 . 24.954 -4.565 32.488 1.00 35.37 223 A 1 ATOM 1734 O O . ASN A 0 223 . 22.214 -4.828 32.658 1.00 35.37 223 A 1 ATOM 1735 C CG . ASN A 0 223 . 26.418 -4.975 32.509 1.00 35.37 223 A 1 ATOM 1736 N ND2 . ASN A 0 223 . 27.268 -4.157 33.082 1.00 35.37 223 A 1 ATOM 1737 O OD1 . ASN A 0 223 . 26.808 -6.033 32.038 1.00 35.37 223 A 1 ATOM 1738 N N . PHE A 0 224 . 22.090 -6.508 31.187 1.00 36.22 224 A 1 ATOM 1739 C CA . PHE A 0 224 . 21.165 -7.372 31.938 1.00 36.22 224 A 1 ATOM 1740 C C . PHE A 0 224 . 21.060 -8.736 31.246 1.00 36.22 224 A 1 ATOM 1741 C CB . PHE A 0 224 . 19.777 -6.727 32.171 1.00 36.22 224 A 1 ATOM 1742 O O . PHE A 0 224 . 20.369 -8.897 30.242 1.00 36.22 224 A 1 ATOM 1743 C CG . PHE A 0 224 . 19.616 -6.167 33.579 1.00 36.22 224 A 1 ATOM 1744 C CD1 . PHE A 0 224 . 19.554 -7.043 34.682 1.00 36.22 224 A 1 ATOM 1745 C CD2 . PHE A 0 224 . 19.601 -4.776 33.803 1.00 36.22 224 A 1 ATOM 1746 C CE1 . PHE A 0 224 . 19.522 -6.533 35.994 1.00 36.22 224 A 1 ATOM 1747 C CE2 . PHE A 0 224 . 19.586 -4.266 35.113 1.00 36.22 224 A 1 ATOM 1748 C CZ . PHE A 0 224 . 19.552 -5.144 36.210 1.00 36.22 224 A 1 ATOM 1749 N N . GLN A 0 225 . 21.767 -9.734 31.784 1.00 32.71 225 A 1 ATOM 1750 C CA . GLN A 0 225 . 21.528 -11.128 31.421 1.00 32.71 225 A 1 ATOM 1751 C C . GLN A 0 225 . 20.295 -11.641 32.171 1.00 32.71 225 A 1 ATOM 1752 C CB . GLN A 0 225 . 22.729 -12.027 31.763 1.00 32.71 225 A 1 ATOM 1753 O O . GLN A 0 225 . 20.389 -11.960 33.353 1.00 32.71 225 A 1 ATOM 1754 C CG . GLN A 0 225 . 23.971 -11.832 30.881 1.00 32.71 225 A 1 ATOM 1755 C CD . GLN A 0 225 . 24.963 -12.991 31.025 1.00 32.71 225 A 1 ATOM 1756 N NE2 . GLN A 0 225 . 26.235 -12.776 30.782 1.00 32.71 225 A 1 ATOM 1757 O OE1 . GLN A 0 225 . 24.622 -14.119 31.330 1.00 32.71 225 A 1 ATOM 1758 N N . LEU A 0 226 . 19.163 -11.776 31.480 1.00 36.29 226 A 1 ATOM 1759 C CA . LEU A 0 226 . 18.187 -12.825 31.782 1.00 36.29 226 A 1 ATOM 1760 C C . LEU A 0 226 . 17.335 -13.106 30.538 1.00 36.29 226 A 1 ATOM 1761 C CB . LEU A 0 226 . 17.327 -12.463 33.013 1.00 36.29 226 A 1 ATOM 1762 O O . LEU A 0 226 . 16.787 -12.190 29.927 1.00 36.29 226 A 1 ATOM 1763 C CG . LEU A 0 226 . 16.907 -13.695 33.840 1.00 36.29 226 A 1 ATOM 1764 C CD1 . LEU A 0 226 . 18.091 -14.411 34.501 1.00 36.29 226 A 1 ATOM 1765 C CD2 . LEU A 0 226 . 15.959 -13.259 34.957 1.00 36.29 226 A 1 ATOM 1766 N N . GLY A 0 227 . 17.269 -14.373 30.127 1.00 30.99 227 A 1 ATOM 1767 C CA . GLY A 0 227 . 16.685 -14.758 28.844 1.00 30.99 227 A 1 ATOM 1768 C C . GLY A 0 227 . 15.183 -14.485 28.762 1.00 30.99 227 A 1 ATOM 1769 O O . GLY A 0 227 . 14.388 -15.176 29.391 1.00 30.99 227 A 1 ATOM 1770 N N . SER A 0 228 . 14.783 -13.522 27.933 1.00 37.13 228 A 1 ATOM 1771 C CA . SER A 0 228 . 13.399 -13.376 27.479 1.00 37.13 228 A 1 ATOM 1772 C C . SER A 0 228 . 13.365 -12.773 26.075 1.00 37.13 228 A 1 ATOM 1773 C CB . SER A 0 228 . 12.555 -12.576 28.478 1.00 37.13 228 A 1 ATOM 1774 O O . SER A 0 228 . 14.129 -11.871 25.741 1.00 37.13 228 A 1 ATOM 1775 O OG . SER A 0 228 . 13.070 -11.279 28.683 1.00 37.13 228 A 1 ATOM 1776 N N . ASN A 0 229 . 12.508 -13.327 25.220 1.00 50.67 229 A 1 ATOM 1777 C CA . ASN A 0 229 . 12.410 -12.936 23.818 1.00 50.67 229 A 1 ATOM 1778 C C . ASN A 0 229 . 11.683 -11.571 23.739 1.00 50.67 229 A 1 ATOM 1779 C CB . ASN A 0 229 . 11.691 -14.092 23.082 1.00 50.67 229 A 1 ATOM 1780 O O . ASN A 0 229 . 10.525 -11.508 24.167 1.00 50.67 229 A 1 ATOM 1781 C CG . ASN A 0 229 . 12.134 -14.280 21.644 1.00 50.67 229 A 1 ATOM 1782 N ND2 . ASN A 0 229 . 11.974 -15.465 21.103 1.00 50.67 229 A 1 ATOM 1783 O OD1 . ASN A 0 229 . 12.627 -13.379 20.994 1.00 50.67 229 A 1 ATOM 1784 N N . PRO A 0 230 . 12.287 -10.483 23.211 1.00 57.63 230 A 1 ATOM 1785 C CA . PRO A 0 230 . 11.707 -9.129 23.281 1.00 57.63 230 A 1 ATOM 1786 C C . PRO A 0 230 . 10.392 -8.967 22.495 1.00 57.63 230 A 1 ATOM 1787 C CB . PRO A 0 230 . 12.810 -8.187 22.780 1.00 57.63 230 A 1 ATOM 1788 O O . PRO A 0 230 . 9.718 -7.945 22.588 1.00 57.63 230 A 1 ATOM 1789 C CG . PRO A 0 230 . 13.665 -9.075 21.878 1.00 57.63 230 A 1 ATOM 1790 C CD . PRO A 0 230 . 13.599 -10.430 22.581 1.00 57.63 230 A 1 ATOM 1791 N N . THR A 0 231 . 9.991 -9.992 21.743 1.00 58.62 231 A 1 ATOM 1792 C CA . THR A 0 231 . 8.749 -10.066 20.966 1.00 58.62 231 A 1 ATOM 1793 C C . THR A 0 231 . 7.565 -10.675 21.732 1.00 58.62 231 A 1 ATOM 1794 C CB . THR A 0 231 . 9.014 -10.870 19.686 1.00 58.62 231 A 1 ATOM 1795 O O . THR A 0 231 . 6.431 -10.606 21.248 1.00 58.62 231 A 1 ATOM 1796 C CG2 . THR A 0 231 . 10.045 -10.192 18.783 1.00 58.62 231 A 1 ATOM 1797 O OG1 . THR A 0 231 . 9.523 -12.140 20.031 1.00 58.62 231 A 1 ATOM 1798 N N . ALA A 0 232 . 7.779 -11.250 22.924 1.00 63.05 232 A 1 ATOM 1799 C CA . ALA A 0 232 . 6.761 -12.017 23.651 1.00 63.05 232 A 1 ATOM 1800 C C . ALA A 0 232 . 5.496 -11.200 23.984 1.00 63.05 232 A 1 ATOM 1801 C CB . ALA A 0 232 . 7.404 -12.607 24.913 1.00 63.05 232 A 1 ATOM 1802 O O . ALA A 0 232 . 4.385 -11.670 23.740 1.00 63.05 232 A 1 ATOM 1803 N N . ASN A 0 233 . 5.661 -9.951 24.434 1.00 76.44 233 A 1 ATOM 1804 C CA . ASN A 0 233 . 4.566 -9.072 24.873 1.00 76.44 233 A 1 ATOM 1805 C C . ASN A 0 233 . 3.873 -8.292 23.737 1.00 76.44 233 A 1 ATOM 1806 C CB . ASN A 0 233 . 5.102 -8.141 25.978 1.00 76.44 233 A 1 ATOM 1807 O O . ASN A 0 233 . 2.996 -7.470 23.994 1.00 76.44 233 A 1 ATOM 1808 C CG . ASN A 0 233 . 5.465 -8.890 27.248 1.00 76.44 233 A 1 ATOM 1809 N ND2 . ASN A 0 233 . 6.375 -8.372 28.036 1.00 76.44 233 A 1 ATOM 1810 O OD1 . ASN A 0 233 . 4.946 -9.948 27.550 1.00 76.44 233 A 1 ATOM 1811 N N . LEU A 0 234 . 4.260 -8.521 22.479 1.00 83.59 234 A 1 ATOM 1812 C CA . LEU A 0 234 . 3.652 -7.865 21.322 1.00 83.59 234 A 1 ATOM 1813 C C . LEU A 0 234 . 2.485 -8.687 20.771 1.00 83.59 234 A 1 ATOM 1814 C CB . LEU A 0 234 . 4.723 -7.611 20.253 1.00 83.59 234 A 1 ATOM 1815 O O . LEU A 0 234 . 2.599 -9.905 20.605 1.00 83.59 234 A 1 ATOM 1816 C CG . LEU A 0 234 . 5.819 -6.621 20.686 1.00 83.59 234 A 1 ATOM 1817 C CD1 . LEU A 0 234 . 6.848 -6.538 19.567 1.00 83.59 234 A 1 ATOM 1818 C CD2 . LEU A 0 234 . 5.272 -5.212 20.933 1.00 83.59 234 A 1 ATOM 1819 N N . SER A 0 235 . 1.389 -8.006 20.420 1.00 89.12 235 A 1 ATOM 1820 C CA . SER A 0 235 . 0.270 -8.621 19.701 1.00 89.12 235 A 1 ATOM 1821 C C . SER A 0 235 . 0.732 -9.187 18.353 1.00 89.12 235 A 1 ATOM 1822 C CB . SER A 0 235 . -0.886 -7.625 19.518 1.00 89.12 235 A 1 ATOM 1823 O O . SER A 0 235 . 1.697 -8.704 17.757 1.00 89.12 235 A 1 ATOM 1824 O OG . SER A 0 235 . -0.567 -6.610 18.582 1.00 89.12 235 A 1 ATOM 1825 N N . SER A 0 236 . 0.030 -10.199 17.836 1.00 84.39 236 A 1 ATOM 1826 C CA . SER A 0 236 . 0.357 -10.797 16.530 1.00 84.39 236 A 1 ATOM 1827 C C . SER A 0 236 . 0.372 -9.762 15.395 1.00 84.39 236 A 1 ATOM 1828 C CB . SER A 0 236 . -0.607 -11.943 16.205 1.00 84.39 236 A 1 ATOM 1829 O O . SER A 0 236 . 1.230 -9.827 14.516 1.00 84.39 236 A 1 ATOM 1830 O OG . SER A 0 236 . -1.961 -11.540 16.325 1.00 84.39 236 A 1 ATOM 1831 N N . THR A 0 237 . -0.508 -8.759 15.462 1.00 90.27 237 A 1 ATOM 1832 C CA . THR A 0 237 . -0.516 -7.599 14.562 1.00 90.27 237 A 1 ATOM 1833 C C . THR A 0 237 . 0.737 -6.737 14.720 1.00 90.27 237 A 1 ATOM 1834 C CB . THR A 0 237 . -1.762 -6.730 14.804 1.00 90.27 237 A 1 ATOM 1835 O O . THR A 0 237 . 1.353 -6.388 13.720 1.00 90.27 237 A 1 ATOM 1836 C CG2 . THR A 0 237 . -2.050 -5.795 13.634 1.00 90.27 237 A 1 ATOM 1837 O OG1 . THR A 0 237 . -2.901 -7.544 14.974 1.00 90.27 237 A 1 ATOM 1838 N N . ALA A 0 238 . 1.161 -6.425 15.950 1.00 93.38 238 A 1 ATOM 1839 C CA . ALA A 0 238 . 2.362 -5.623 16.191 1.00 93.38 238 A 1 ATOM 1840 C C . ALA A 0 238 . 3.642 -6.329 15.712 1.00 93.38 238 A 1 ATOM 1841 C CB . ALA A 0 238 . 2.429 -5.260 17.678 1.00 93.38 238 A 1 ATOM 1842 O O . ALA A 0 238 . 4.488 -5.684 15.100 1.00 93.38 238 A 1 ATOM 1843 N N . ARG A 0 239 . 3.758 -7.653 15.911 1.00 91.96 239 A 1 ATOM 1844 C CA . ARG A 0 239 . 4.877 -8.445 15.362 1.00 91.96 239 A 1 ATOM 1845 C C . ARG A 0 239 . 4.910 -8.374 13.837 1.00 91.96 239 A 1 ATOM 1846 C CB . ARG A 0 239 . 4.826 -9.907 15.825 1.00 91.96 239 A 1 ATOM 1847 O O . ARG A 0 239 . 5.945 -8.029 13.287 1.00 91.96 239 A 1 ATOM 1848 C CG . ARG A 0 239 . 4.983 -10.057 17.343 1.00 91.96 239 A 1 ATOM 1849 C CD . ARG A 0 239 . 5.021 -11.541 17.720 1.00 91.96 239 A 1 ATOM 1850 N NE . ARG A 0 239 . 4.730 -11.737 19.151 1.00 91.96 239 A 1 ATOM 1851 N NH1 . ARG A 0 239 . 4.487 -14.015 19.133 1.00 91.96 239 A 1 ATOM 1852 N NH2 . ARG A 0 239 . 4.081 -12.872 21.008 1.00 91.96 239 A 1 ATOM 1853 C CZ . ARG A 0 239 . 4.436 -12.870 19.756 1.00 91.96 239 A 1 ATOM 1854 N N . ARG A 0 240 . 3.767 -8.599 13.174 1.00 88.23 240 A 1 ATOM 1855 C CA . ARG A 0 240 . 3.648 -8.485 11.710 1.00 88.23 240 A 1 ATOM 1856 C C . ARG A 0 240 . 3.997 -7.094 11.191 1.00 88.23 240 A 1 ATOM 1857 C CB . ARG A 0 240 . 2.234 -8.863 11.260 1.00 88.23 240 A 1 ATOM 1858 O O . ARG A 0 240 . 4.684 -7.000 10.186 1.00 88.23 240 A 1 ATOM 1859 C CG . ARG A 0 240 . 2.076 -10.381 11.165 1.00 88.23 240 A 1 ATOM 1860 C CD . ARG A 0 240 . 0.646 -10.717 10.737 1.00 88.23 240 A 1 ATOM 1861 N NE . ARG A 0 240 . 0.564 -12.086 10.200 1.00 88.23 240 A 1 ATOM 1862 N NH1 . ARG A 0 240 . -1.629 -12.012 9.531 1.00 88.23 240 A 1 ATOM 1863 N NH2 . ARG A 0 240 . -0.356 -13.764 8.979 1.00 88.23 240 A 1 ATOM 1864 C CZ . ARG A 0 240 . -0.473 -12.615 9.580 1.00 88.23 240 A 1 ATOM 1865 N N . ILE A 0 241 . 3.557 -6.030 11.869 1.00 93.44 241 A 1 ATOM 1866 C CA . ILE A 0 241 . 3.894 -4.650 11.487 1.00 93.44 241 A 1 ATOM 1867 C C . ILE A 0 241 . 5.407 -4.434 11.569 1.00 93.44 241 A 1 ATOM 1868 C CB . ILE A 0 241 . 3.102 -3.622 12.328 1.00 93.44 241 A 1 ATOM 1869 O O . ILE A 0 241 . 5.992 -3.965 10.597 1.00 93.44 241 A 1 ATOM 1870 C CG1 . ILE A 0 241 . 1.612 -3.643 11.914 1.00 93.44 241 A 1 ATOM 1871 C CG2 . ILE A 0 241 . 3.665 -2.196 12.151 1.00 93.44 241 A 1 ATOM 1872 C CD1 . ILE A 0 241 . 0.685 -2.945 12.918 1.00 93.44 241 A 1 ATOM 1873 N N . LEU A 0 242 . 6.050 -4.809 12.680 1.00 91.44 242 A 1 ATOM 1874 C CA . LEU A 0 242 . 7.504 -4.685 12.832 1.00 91.44 242 A 1 ATOM 1875 C C . LEU A 0 242 . 8.264 -5.518 11.795 1.00 91.44 242 A 1 ATOM 1876 C CB . LEU A 0 242 . 7.919 -5.084 14.256 1.00 91.44 242 A 1 ATOM 1877 O O . LEU A 0 242 . 9.182 -5.001 11.177 1.00 91.44 242 A 1 ATOM 1878 C CG . LEU A 0 242 . 7.459 -4.104 15.348 1.00 91.44 242 A 1 ATOM 1879 C CD1 . LEU A 0 242 . 7.790 -4.706 16.710 1.00 91.44 242 A 1 ATOM 1880 C CD2 . LEU A 0 242 . 8.139 -2.737 15.255 1.00 91.44 242 A 1 ATOM 1881 N N . GLU A 0 243 . 7.828 -6.748 11.534 1.00 86.71 243 A 1 ATOM 1882 C CA . GLU A 0 243 . 8.394 -7.634 10.511 1.00 86.71 243 A 1 ATOM 1883 C C . GLU A 0 243 . 8.234 -7.047 9.095 1.00 86.71 243 A 1 ATOM 1884 C CB . GLU A 0 243 . 7.701 -8.995 10.676 1.00 86.71 243 A 1 ATOM 1885 O O . GLU A 0 243 . 9.175 -7.065 8.306 1.00 86.71 243 A 1 ATOM 1886 C CG . GLU A 0 243 . 8.225 -10.125 9.783 1.00 86.71 243 A 1 ATOM 1887 C CD . GLU A 0 243 . 7.556 -11.473 10.126 1.00 86.71 243 A 1 ATOM 1888 O OE1 . GLU A 0 243 . 8.195 -12.517 9.875 1.00 86.71 243 A 1 ATOM 1889 O OE2 . GLU A 0 243 . 6.397 -11.467 10.618 1.00 86.71 243 A 1 ATOM 1890 N N . THR A 0 244 . 7.089 -6.437 8.758 1.00 87.82 244 A 1 ATOM 1891 C CA . THR A 0 244 . 6.960 -5.684 7.495 1.00 87.82 244 A 1 ATOM 1892 C C . THR A 0 244 . 7.813 -4.422 7.467 1.00 87.82 244 A 1 ATOM 1893 C CB . THR A 0 244 . 5.516 -5.305 7.129 1.00 87.82 244 A 1 ATOM 1894 O O . THR A 0 244 . 8.350 -4.105 6.414 1.00 87.82 244 A 1 ATOM 1895 C CG2 . THR A 0 244 . 4.744 -6.500 6.579 1.00 87.82 244 A 1 ATOM 1896 O OG1 . THR A 0 244 . 4.778 -4.785 8.211 1.00 87.82 244 A 1 ATOM 1897 N N . LEU A 0 245 . 7.980 -3.705 8.582 1.00 86.47 245 A 1 ATOM 1898 C CA . LEU A 0 245 . 8.830 -2.512 8.635 1.00 86.47 245 A 1 ATOM 1899 C C . LEU A 0 245 . 10.313 -2.870 8.497 1.00 86.47 245 A 1 ATOM 1900 C CB . LEU A 0 245 . 8.564 -1.724 9.930 1.00 86.47 245 A 1 ATOM 1901 O O . LEU A 0 245 . 11.023 -2.163 7.794 1.00 86.47 245 A 1 ATOM 1902 C CG . LEU A 0 245 . 7.220 -0.974 9.958 1.00 86.47 245 A 1 ATOM 1903 C CD1 . LEU A 0 245 . 6.988 -0.405 11.359 1.00 86.47 245 A 1 ATOM 1904 C CD2 . LEU A 0 245 . 7.174 0.189 8.963 1.00 86.47 245 A 1 ATOM 1905 N N . GLU A 0 246 . 10.757 -3.979 9.087 1.00 83.54 246 A 1 ATOM 1906 C CA . GLU A 0 246 . 12.112 -4.520 8.945 1.00 83.54 246 A 1 ATOM 1907 C C . GLU A 0 246 . 12.379 -4.956 7.493 1.00 83.54 246 A 1 ATOM 1908 C CB . GLU A 0 246 . 12.279 -5.661 9.965 1.00 83.54 246 A 1 ATOM 1909 O O . GLU A 0 246 . 13.379 -4.554 6.897 1.00 83.54 246 A 1 ATOM 1910 C CG . GLU A 0 246 . 13.717 -6.195 10.060 1.00 83.54 246 A 1 ATOM 1911 C CD . GLU A 0 246 . 13.936 -7.148 11.253 1.00 83.54 246 A 1 ATOM 1912 O OE1 . GLU A 0 246 . 15.121 -7.409 11.562 1.00 83.54 246 A 1 ATOM 1913 O OE2 . GLU A 0 246 . 12.938 -7.604 11.859 1.00 83.54 246 A 1 ATOM 1914 N N . ASN A 0 247 . 11.427 -5.662 6.871 1.00 74.84 247 A 1 ATOM 1915 C CA . ASN A 0 247 . 11.505 -6.070 5.462 1.00 74.84 247 A 1 ATOM 1916 C C . ASN A 0 247 . 11.379 -4.900 4.460 1.00 74.84 247 A 1 ATOM 1917 C CB . ASN A 0 247 . 10.432 -7.141 5.204 1.00 74.84 247 A 1 ATOM 1918 O O . ASN A 0 247 . 11.914 -4.985 3.356 1.00 74.84 247 A 1 ATOM 1919 C CG . ASN A 0 247 . 10.778 -8.491 5.814 1.00 74.84 247 A 1 ATOM 1920 N ND2 . ASN A 0 247 . 9.863 -9.117 6.510 1.00 74.84 247 A 1 ATOM 1921 O OD1 . ASN A 0 247 . 11.861 -9.021 5.643 1.00 74.84 247 A 1 ATOM 1922 N N . LEU A 0 248 . 10.689 -3.810 4.818 1.00 72.39 248 A 1 ATOM 1923 C CA . LEU A 0 248 . 10.580 -2.589 4.002 1.00 72.39 248 A 1 ATOM 1924 C C . LEU A 0 248 . 11.715 -1.590 4.274 1.00 72.39 248 A 1 ATOM 1925 C CB . LEU A 0 248 . 9.197 -1.943 4.212 1.00 72.39 248 A 1 ATOM 1926 O O . LEU A 0 248 . 11.977 -0.719 3.441 1.00 72.39 248 A 1 ATOM 1927 C CG . LEU A 0 248 . 8.027 -2.745 3.605 1.00 72.39 248 A 1 ATOM 1928 C CD1 . LEU A 0 248 . 6.697 -2.177 4.105 1.00 72.39 248 A 1 ATOM 1929 C CD2 . LEU A 0 248 . 8.018 -2.684 2.075 1.00 72.39 248 A 1 ATOM 1930 N N . SER A 0 249 . 12.429 -1.725 5.394 1.00 58.66 249 A 1 ATOM 1931 C CA . SER A 0 249 . 13.654 -0.980 5.679 1.00 58.66 249 A 1 ATOM 1932 C C . SER A 0 249 . 14.840 -1.547 4.897 1.00 58.66 249 A 1 ATOM 1933 C CB . SER A 0 249 . 13.910 -0.838 7.187 1.00 58.66 249 A 1 ATOM 1934 O O . SER A 0 249 . 15.774 -2.124 5.450 1.00 58.66 249 A 1 ATOM 1935 O OG . SER A 0 249 . 14.158 -2.046 7.877 1.00 58.66 249 A 1 ATOM 1936 N N . ALA A 0 250 . 14.834 -1.330 3.579 1.00 52.23 250 A 1 ATOM 1937 C CA . ALA A 0 250 . 16.058 -1.426 2.793 1.00 52.23 250 A 1 ATOM 1938 C C . ALA A 0 250 . 17.129 -0.526 3.452 1.00 52.23 250 A 1 ATOM 1939 C CB . ALA A 0 250 . 15.767 -1.014 1.345 1.00 52.23 250 A 1 ATOM 1940 O O . ALA A 0 250 . 16.862 0.660 3.683 1.00 52.23 250 A 1 ATOM 1941 N N . PRO A 0 251 . 18.318 -1.052 3.804 1.00 44.53 251 A 1 ATOM 1942 C CA . PRO A 0 251 . 19.244 -0.345 4.677 1.00 44.53 251 A 1 ATOM 1943 C C . PRO A 0 251 . 19.898 0.832 3.951 1.00 44.53 251 A 1 ATOM 1944 C CB . PRO A 0 251 . 20.244 -1.400 5.166 1.00 44.53 251 A 1 ATOM 1945 O O . PRO A 0 251 . 20.897 0.685 3.241 1.00 44.53 251 A 1 ATOM 1946 C CG . PRO A 0 251 . 20.234 -2.439 4.045 1.00 44.53 251 A 1 ATOM 1947 C CD . PRO A 0 251 . 18.780 -2.412 3.576 1.00 44.53 251 A 1 ATOM 1948 N N . LEU A 0 252 . 19.371 2.033 4.187 1.00 36.96 252 A 1 ATOM 1949 C CA . LEU A 0 252 . 20.072 3.274 3.888 1.00 36.96 252 A 1 ATOM 1950 C C . LEU A 0 252 . 21.314 3.361 4.788 1.00 36.96 252 A 1 ATOM 1951 C CB . LEU A 0 252 . 19.133 4.484 4.073 1.00 36.96 252 A 1 ATOM 1952 O O . LEU A 0 252 . 21.237 3.775 5.942 1.00 36.96 252 A 1 ATOM 1953 C CG . LEU A 0 252 . 17.975 4.582 3.060 1.00 36.96 252 A 1 ATOM 1954 C CD1 . LEU A 0 252 . 17.093 5.782 3.412 1.00 36.96 252 A 1 ATOM 1955 C CD2 . LEU A 0 252 . 18.467 4.772 1.621 1.00 36.96 252 A 1 ATOM 1956 N N . THR A 0 253 . 22.475 3.016 4.225 1.00 42.35 253 A 1 ATOM 1957 C CA . THR A 0 253 . 23.815 3.148 4.834 1.00 42.35 253 A 1 ATOM 1958 C C . THR A 0 253 . 24.063 2.325 6.110 1.00 42.35 253 A 1 ATOM 1959 C CB . THR A 0 253 . 24.253 4.627 5.028 1.00 42.35 253 A 1 ATOM 1960 O O . THR A 0 253 . 24.041 2.848 7.218 1.00 42.35 253 A 1 ATOM 1961 C CG2 . THR A 0 253 . 25.139 5.097 3.879 1.00 42.35 253 A 1 ATOM 1962 O OG1 . THR A 0 253 . 23.183 5.542 5.088 1.00 42.35 253 A 1 ATOM 1963 N N . SER A 0 254 . 24.481 1.062 5.943 1.00 34.17 254 A 1 ATOM 1964 C CA . SER A 0 254 . 25.319 0.369 6.940 1.00 34.17 254 A 1 ATOM 1965 C C . SER A 0 254 . 26.756 0.250 6.424 1.00 34.17 254 A 1 ATOM 1966 C CB . SER A 0 254 . 24.722 -0.968 7.375 1.00 34.17 254 A 1 ATOM 1967 O O . SER A 0 254 . 27.185 -0.768 5.882 1.00 34.17 254 A 1 ATOM 1968 O OG . SER A 0 254 . 25.406 -1.398 8.537 1.00 34.17 254 A 1 ATOM 1969 N N . GLY A 0 255 . 27.489 1.361 6.522 1.00 38.98 255 A 1 ATOM 1970 C CA . GLY A 0 255 . 28.900 1.447 6.158 1.00 38.98 255 A 1 ATOM 1971 C C . GLY A 0 255 . 29.808 1.186 7.357 1.00 38.98 255 A 1 ATOM 1972 O O . GLY A 0 255 . 30.169 2.126 8.051 1.00 38.98 255 A 1 ATOM 1973 N N . PHE A 0 256 . 30.197 -0.077 7.546 1.00 39.23 256 A 1 ATOM 1974 C CA . PHE A 0 256 . 31.436 -0.516 8.211 1.00 39.23 256 A 1 ATOM 1975 C C . PHE A 0 256 . 31.857 0.171 9.531 1.00 39.23 256 A 1 ATOM 1976 C CB . PHE A 0 256 . 32.583 -0.481 7.176 1.00 39.23 256 A 1 ATOM 1977 O O . PHE A 0 256 . 32.621 1.133 9.530 1.00 39.23 256 A 1 ATOM 1978 C CG . PHE A 0 256 . 32.940 -1.840 6.624 1.00 39.23 256 A 1 ATOM 1979 C CD1 . PHE A 0 256 . 34.025 -2.551 7.169 1.00 39.23 256 A 1 ATOM 1980 C CD2 . PHE A 0 256 . 32.183 -2.400 5.580 1.00 39.23 256 A 1 ATOM 1981 C CE1 . PHE A 0 256 . 34.357 -3.821 6.667 1.00 39.23 256 A 1 ATOM 1982 C CE2 . PHE A 0 256 . 32.516 -3.670 5.078 1.00 39.23 256 A 1 ATOM 1983 C CZ . PHE A 0 256 . 33.602 -4.380 5.621 1.00 39.23 256 A 1 ATOM 1984 N N . LEU A 0 257 . 31.558 -0.478 10.663 1.00 35.48 257 A 1 ATOM 1985 C CA . LEU A 0 257 . 32.456 -0.503 11.827 1.00 35.48 257 A 1 ATOM 1986 C C . LEU A 0 257 . 32.382 -1.859 12.549 1.00 35.48 257 A 1 ATOM 1987 C CB . LEU A 0 257 . 32.151 0.642 12.828 1.00 35.48 257 A 1 ATOM 1988 O O . LEU A 0 257 . 31.609 -2.005 13.490 1.00 35.48 257 A 1 ATOM 1989 C CG . LEU A 0 257 . 32.677 2.053 12.503 1.00 35.48 257 A 1 ATOM 1990 C CD1 . LEU A 0 257 . 32.386 2.971 13.695 1.00 35.48 257 A 1 ATOM 1991 C CD2 . LEU A 0 257 . 34.191 2.095 12.268 1.00 35.48 257 A 1 ATOM 1992 N N . GLN A 0 258 . 33.235 -2.820 12.168 1.00 40.94 258 A 1 ATOM 1993 C CA . GLN A 0 258 . 33.860 -3.741 13.132 1.00 40.94 258 A 1 ATOM 1994 C C . GLN A 0 258 . 35.066 -4.501 12.549 1.00 40.94 258 A 1 ATOM 1995 C CB . GLN A 0 258 . 32.841 -4.696 13.800 1.00 40.94 258 A 1 ATOM 1996 O O . GLN A 0 258 . 34.958 -5.299 11.628 1.00 40.94 258 A 1 ATOM 1997 C CG . GLN A 0 258 . 32.670 -4.312 15.288 1.00 40.94 258 A 1 ATOM 1998 C CD . GLN A 0 258 . 31.398 -4.847 15.937 1.00 40.94 258 A 1 ATOM 1999 N NE2 . GLN A 0 258 . 30.963 -4.263 17.032 1.00 40.94 258 A 1 ATOM 2000 O OE1 . GLN A 0 258 . 30.774 -5.796 15.508 1.00 40.94 258 A 1 ATOM 2001 N N . SER A 0 259 . 36.223 -4.193 13.139 1.00 33.79 259 A 1 ATOM 2002 C CA . SER A 0 259 . 37.484 -4.943 13.215 1.00 33.79 259 A 1 ATOM 2003 C C . SER A 0 259 . 37.540 -6.371 12.634 1.00 33.79 259 A 1 ATOM 2004 C CB . SER A 0 259 . 37.785 -5.058 14.717 1.00 33.79 259 A 1 ATOM 2005 O O . SER A 0 259 . 36.913 -7.281 13.170 1.00 33.79 259 A 1 ATOM 2006 O OG . SER A 0 259 . 39.045 -5.648 14.950 1.00 33.79 259 A 1 ATOM 2007 N N . THR A 0 260 . 38.449 -6.603 11.678 1.00 38.86 260 A 1 ATOM 2008 C CA . THR A 0 260 . 39.417 -7.724 11.741 1.00 38.86 260 A 1 ATOM 2009 C C . THR A 0 260 . 40.626 -7.501 10.814 1.00 38.86 260 A 1 ATOM 2010 C CB . THR A 0 260 . 38.837 -9.128 11.447 1.00 38.86 260 A 1 ATOM 2011 O O . THR A 0 260 . 40.489 -7.257 9.623 1.00 38.86 260 A 1 ATOM 2012 C CG2 . THR A 0 260 . 38.659 -9.963 12.719 1.00 38.86 260 A 1 ATOM 2013 O OG1 . THR A 0 260 . 37.593 -9.077 10.804 1.00 38.86 260 A 1 ATOM 2014 N N . VAL A 0 261 . 41.812 -7.567 11.427 1.00 40.16 261 A 1 ATOM 2015 C CA . VAL A 0 261 . 43.163 -7.941 10.945 1.00 40.16 261 A 1 ATOM 2016 C C . VAL A 0 261 . 43.452 -8.053 9.425 1.00 40.16 261 A 1 ATOM 2017 C CB . VAL A 0 261 . 43.566 -9.255 11.653 1.00 40.16 261 A 1 ATOM 2018 O O . VAL A 0 261 . 42.811 -8.784 8.681 1.00 40.16 261 A 1 ATOM 2019 C CG1 . VAL A 0 261 . 45.028 -9.644 11.393 1.00 40.16 261 A 1 ATOM 2020 C CG2 . VAL A 0 261 . 43.405 -9.136 13.183 1.00 40.16 261 A 1 ATOM 2021 N N . HIS A 0 262 . 44.564 -7.418 9.024 1.00 31.76 262 A 1 ATOM 2022 C CA . HIS A 0 262 . 45.249 -7.454 7.719 1.00 31.76 262 A 1 ATOM 2023 C C . HIS A 0 262 . 45.131 -8.720 6.839 1.00 31.76 262 A 1 ATOM 2024 C CB . HIS A 0 262 . 46.763 -7.310 7.988 1.00 31.76 262 A 1 ATOM 2025 O O . HIS A 0 262 . 45.526 -9.812 7.251 1.00 31.76 262 A 1 ATOM 2026 C CG . HIS A 0 262 . 47.231 -5.958 8.446 1.00 31.76 262 A 1 ATOM 2027 C CD2 . HIS A 0 262 . 47.804 -5.659 9.654 1.00 31.76 262 A 1 ATOM 2028 N ND1 . HIS A 0 262 . 47.313 -4.827 7.666 1.00 31.76 262 A 1 ATOM 2029 C CE1 . HIS A 0 262 . 47.910 -3.866 8.390 1.00 31.76 262 A 1 ATOM 2030 N NE2 . HIS A 0 262 . 48.217 -4.327 9.609 1.00 31.76 262 A 1 ATOM 2031 N N . LYS A 0 263 . 44.913 -8.492 5.531 1.00 40.69 263 A 1 ATOM 2032 C CA . LYS A 0 263 . 45.839 -8.913 4.448 1.00 40.69 263 A 1 ATOM 2033 C C . LYS A 0 263 . 45.640 -8.071 3.174 1.00 40.69 263 A 1 ATOM 2034 C CB . LYS A 0 263 . 45.772 -10.438 4.207 1.00 40.69 263 A 1 ATOM 2035 O O . LYS A 0 263 . 44.676 -7.325 3.059 1.00 40.69 263 A 1 ATOM 2036 C CG . LYS A 0 263 . 47.029 -11.122 4.789 1.00 40.69 263 A 1 ATOM 2037 C CD . LYS A 0 263 . 46.811 -12.613 5.080 1.00 40.69 263 A 1 ATOM 2038 C CE . LYS A 0 263 . 48.018 -13.182 5.840 1.00 40.69 263 A 1 ATOM 2039 N NZ . LYS A 0 263 . 47.816 -14.608 6.205 1.00 40.69 263 A 1 ATOM 2040 N N . HIS A 0 264 . 46.631 -8.095 2.281 1.00 32.41 264 A 1 ATOM 2041 C CA . HIS A 0 264 . 46.977 -6.977 1.390 1.00 32.41 264 A 1 ATOM 2042 C C . HIS A 0 264 . 46.952 -7.379 -0.099 1.00 32.41 264 A 1 ATOM 2043 C CB . HIS A 0 264 . 48.377 -6.511 1.856 1.00 32.41 264 A 1 ATOM 2044 O O . HIS A 0 264 . 47.864 -8.073 -0.551 1.00 32.41 264 A 1 ATOM 2045 C CG . HIS A 0 264 . 49.128 -5.546 0.970 1.00 32.41 264 A 1 ATOM 2046 C CD2 . HIS A 0 264 . 49.568 -4.295 1.313 1.00 32.41 264 A 1 ATOM 2047 N ND1 . HIS A 0 264 . 49.685 -5.844 -0.252 1.00 32.41 264 A 1 ATOM 2048 C CE1 . HIS A 0 264 . 50.430 -4.796 -0.642 1.00 32.41 264 A 1 ATOM 2049 N NE2 . HIS A 0 264 . 50.376 -3.821 0.275 1.00 32.41 264 A 1 ATOM 2050 N N . VAL A 0 265 . 45.971 -6.904 -0.885 1.00 38.91 265 A 1 ATOM 2051 C CA . VAL A 0 265 . 45.974 -7.017 -2.364 1.00 38.91 265 A 1 ATOM 2052 C C . VAL A 0 265 . 45.479 -5.722 -3.035 1.00 38.91 265 A 1 ATOM 2053 C CB . VAL A 0 265 . 45.221 -8.265 -2.886 1.00 38.91 265 A 1 ATOM 2054 O O . VAL A 0 265 . 44.618 -5.013 -2.524 1.00 38.91 265 A 1 ATOM 2055 C CG1 . VAL A 0 265 . 45.391 -8.432 -4.406 1.00 38.91 265 A 1 ATOM 2056 C CG2 . VAL A 0 265 . 45.743 -9.569 -2.264 1.00 38.91 265 A 1 ATOM 2057 N N . LYS A 0 266 . 46.113 -5.411 -4.170 1.00 43.11 266 A 1 ATOM 2058 C CA . LYS A 0 266 . 46.174 -4.140 -4.910 1.00 43.11 266 A 1 ATOM 2059 C C . LYS A 0 266 . 44.817 -3.551 -5.340 1.00 43.11 266 A 1 ATOM 2060 C CB . LYS A 0 266 . 47.028 -4.394 -6.170 1.00 43.11 266 A 1 ATOM 2061 O O . LYS A 0 266 . 43.975 -4.249 -5.892 1.00 43.11 266 A 1 ATOM 2062 C CG . LYS A 0 266 . 48.480 -4.812 -5.860 1.00 43.11 266 A 1 ATOM 2063 C CD . LYS A 0 266 . 49.197 -5.353 -7.105 1.00 43.11 266 A 1 ATOM 2064 C CE . LYS A 0 266 . 50.642 -5.743 -6.755 1.00 43.11 266 A 1 ATOM 2065 N NZ . LYS A 0 266 . 51.345 -6.378 -7.902 1.00 43.11 266 A 1 ATOM 2066 N N . GLN A 0 267 . 44.688 -2.227 -5.218 1.00 35.93 267 A 1 ATOM 2067 C CA . GLN A 0 267 . 43.634 -1.442 -5.873 1.00 35.93 267 A 1 ATOM 2068 C C . GLN A 0 267 . 43.897 -1.300 -7.382 1.00 35.93 267 A 1 ATOM 2069 C CB . GLN A 0 267 . 43.566 -0.025 -5.268 1.00 35.93 267 A 1 ATOM 2070 O O . GLN A 0 267 . 45.004 -0.941 -7.783 1.00 35.93 267 A 1 ATOM 2071 C CG . GLN A 0 267 . 43.079 0.028 -3.812 1.00 35.93 267 A 1 ATOM 2072 C CD . GLN A 0 267 . 42.965 1.461 -3.282 1.00 35.93 267 A 1 ATOM 2073 N NE2 . GLN A 0 267 . 42.211 1.677 -2.229 1.00 35.93 267 A 1 ATOM 2074 O OE1 . GLN A 0 267 . 43.539 2.410 -3.793 1.00 35.93 267 A 1 ATOM 2075 N N . VAL A 0 268 . 42.852 -1.454 -8.200 1.00 40.98 268 A 1 ATOM 2076 C CA . VAL A 0 268 . 42.773 -0.887 -9.558 1.00 40.98 268 A 1 ATOM 2077 C C . VAL A 0 268 . 41.646 0.146 -9.571 1.00 40.98 268 A 1 ATOM 2078 C CB . VAL A 0 268 . 42.629 -1.969 -10.646 1.00 40.98 268 A 1 ATOM 2079 O O . VAL A 0 268 . 40.652 0.011 -8.860 1.00 40.98 268 A 1 ATOM 2080 C CG1 . VAL A 0 268 . 42.440 -1.370 -12.048 1.00 40.98 268 A 1 ATOM 2081 C CG2 . VAL A 0 268 . 43.896 -2.835 -10.689 1.00 40.98 268 A 1 ATOM 2082 N N . LYS A 0 269 . 41.858 1.240 -10.303 1.00 37.88 269 A 1 ATOM 2083 C CA . LYS A 0 269 . 41.166 2.517 -10.112 1.00 37.88 269 A 1 ATOM 2084 C C . LYS A 0 269 . 40.594 3.017 -11.434 1.00 37.88 269 A 1 ATOM 2085 C CB . LYS A 0 269 . 42.203 3.481 -9.509 1.00 37.88 269 A 1 ATOM 2086 O O . LYS A 0 269 . 41.324 3.603 -12.229 1.00 37.88 269 A 1 ATOM 2087 C CG . LYS A 0 269 . 41.734 4.922 -9.243 1.00 37.88 269 A 1 ATOM 2088 C CD . LYS A 0 269 . 42.952 5.710 -8.738 1.00 37.88 269 A 1 ATOM 2089 C CE . LYS A 0 269 . 42.630 7.160 -8.374 1.00 37.88 269 A 1 ATOM 2090 N NZ . LYS A 0 269 . 43.845 7.832 -7.839 1.00 37.88 269 A 1 ATOM 2091 N N . THR A 0 270 . 39.286 2.891 -11.610 1.00 46.59 270 A 1 ATOM 2092 C CA . THR A 0 270 . 38.542 3.540 -12.698 1.00 46.59 270 A 1 ATOM 2093 C C . THR A 0 270 . 37.343 4.279 -12.119 1.00 46.59 270 A 1 ATOM 2094 C CB . THR A 0 270 . 38.139 2.574 -13.832 1.00 46.59 270 A 1 ATOM 2095 O O . THR A 0 270 . 36.555 3.736 -11.353 1.00 46.59 270 A 1 ATOM 2096 C CG2 . THR A 0 270 . 39.035 2.790 -15.052 1.00 46.59 270 A 1 ATOM 2097 O OG1 . THR A 0 270 . 38.288 1.225 -13.455 1.00 46.59 270 A 1 ATOM 2098 N N . ARG A 0 271 . 37.260 5.574 -12.433 1.00 38.39 271 A 1 ATOM 2099 C CA . ARG A 0 271 . 36.242 6.507 -11.944 1.00 38.39 271 A 1 ATOM 2100 C C . ARG A 0 271 . 35.646 7.211 -13.151 1.00 38.39 271 A 1 ATOM 2101 C CB . ARG A 0 271 . 36.887 7.499 -10.952 1.00 38.39 271 A 1 ATOM 2102 O O . ARG A 0 271 . 36.204 8.215 -13.596 1.00 38.39 271 A 1 ATOM 2103 C CG . ARG A 0 271 . 35.927 8.601 -10.459 1.00 38.39 271 A 1 ATOM 2104 C CD . ARG A 0 271 . 36.702 9.694 -9.710 1.00 38.39 271 A 1 ATOM 2105 N NE . ARG A 0 271 . 35.809 10.791 -9.280 1.00 38.39 271 A 1 ATOM 2106 N NH1 . ARG A 0 271 . 37.355 12.022 -8.107 1.00 38.39 271 A 1 ATOM 2107 N NH2 . ARG A 0 271 . 35.221 12.672 -8.138 1.00 38.39 271 A 1 ATOM 2108 C CZ . ARG A 0 271 . 36.132 11.818 -8.512 1.00 38.39 271 A 1 ATOM 2109 N N . GLU A 0 272 . 34.517 6.724 -13.643 1.00 48.47 272 A 1 ATOM 2110 C CA . GLU A 0 272 . 33.703 7.525 -14.552 1.00 48.47 272 A 1 ATOM 2111 C C . GLU A 0 272 . 33.034 8.675 -13.790 1.00 48.47 272 A 1 ATOM 2112 C CB . GLU A 0 272 . 32.698 6.668 -15.324 1.00 48.47 272 A 1 ATOM 2113 O O . GLU A 0 272 . 32.638 8.556 -12.628 1.00 48.47 272 A 1 ATOM 2114 C CG . GLU A 0 272 . 33.418 5.912 -16.448 1.00 48.47 272 A 1 ATOM 2115 C CD . GLU A 0 272 . 32.403 5.249 -17.376 1.00 48.47 272 A 1 ATOM 2116 O OE1 . GLU A 0 272 . 32.370 5.656 -18.556 1.00 48.47 272 A 1 ATOM 2117 O OE2 . GLU A 0 272 . 31.655 4.396 -16.856 1.00 48.47 272 A 1 ATOM 2118 N N . LYS A 0 273 . 32.971 9.838 -14.440 1.00 42.08 273 A 1 ATOM 2119 C CA . LYS A 0 273 . 32.320 11.047 -13.929 1.00 42.08 273 A 1 ATOM 2120 C C . LYS A 0 273 . 31.181 11.417 -14.871 1.00 42.08 273 A 1 ATOM 2121 C CB . LYS A 0 273 . 33.320 12.213 -13.851 1.00 42.08 273 A 1 ATOM 2122 O O . LYS A 0 273 . 31.411 12.089 -15.872 1.00 42.08 273 A 1 ATOM 2123 C CG . LYS A 0 273 . 34.271 12.225 -12.647 1.00 42.08 273 A 1 ATOM 2124 C CD . LYS A 0 273 . 35.187 13.446 -12.827 1.00 42.08 273 A 1 ATOM 2125 C CE . LYS A 0 273 . 36.125 13.695 -11.647 1.00 42.08 273 A 1 ATOM 2126 N NZ . LYS A 0 273 . 37.055 14.809 -11.971 1.00 42.08 273 A 1 ATOM 2127 N N . SER A 0 274 . 29.950 11.065 -14.520 1.00 43.20 274 A 1 ATOM 2128 C CA . SER A 0 274 . 28.771 11.650 -15.162 1.00 43.20 274 A 1 ATOM 2129 C C . SER A 0 274 . 28.617 13.119 -14.745 1.00 43.20 274 A 1 ATOM 2130 C CB . SER A 0 274 . 27.522 10.840 -14.814 1.00 43.20 274 A 1 ATOM 2131 O O . SER A 0 274 . 28.611 13.445 -13.555 1.00 43.20 274 A 1 ATOM 2132 O OG . SER A 0 274 . 27.388 10.753 -13.409 1.00 43.20 274 A 1 ATOM 2133 N N . HIS A 0 275 . 28.491 14.019 -15.718 1.00 33.89 275 A 1 ATOM 2134 C CA . HIS A 0 275 . 28.425 15.463 -15.494 1.00 33.89 275 A 1 ATOM 2135 C C . HIS A 0 275 . 27.067 15.916 -14.921 1.00 33.89 275 A 1 ATOM 2136 C CB . HIS A 0 275 . 28.687 16.186 -16.830 1.00 33.89 275 A 1 ATOM 2137 O O . HIS A 0 275 . 26.102 16.057 -15.670 1.00 33.89 275 A 1 ATOM 2138 C CG . HIS A 0 275 . 30.128 16.254 -17.269 1.00 33.89 275 A 1 ATOM 2139 C CD2 . HIS A 0 275 . 30.994 15.211 -17.482 1.00 33.89 275 A 1 ATOM 2140 N ND1 . HIS A 0 275 . 30.797 17.408 -17.612 1.00 33.89 275 A 1 ATOM 2141 C CE1 . HIS A 0 275 . 32.032 17.073 -18.016 1.00 33.89 275 A 1 ATOM 2142 N NE2 . HIS A 0 275 . 32.206 15.748 -17.928 1.00 33.89 275 A 1 ATOM 2143 N N . ARG A 0 276 . 27.004 16.268 -13.628 1.00 38.49 276 A 1 ATOM 2144 C CA . ARG A 0 276 . 26.041 17.263 -13.107 1.00 38.49 276 A 1 ATOM 2145 C C . ARG A 0 276 . 26.464 17.804 -11.735 1.00 38.49 276 A 1 ATOM 2146 C CB . ARG A 0 276 . 24.604 16.680 -13.073 1.00 38.49 276 A 1 ATOM 2147 O O . ARG A 0 276 . 26.627 17.034 -10.801 1.00 38.49 276 A 1 ATOM 2148 C CG . ARG A 0 276 . 23.667 17.493 -13.986 1.00 38.49 276 A 1 ATOM 2149 C CD . ARG A 0 276 . 22.307 16.812 -14.183 1.00 38.49 276 A 1 ATOM 2150 N NE . ARG A 0 276 . 21.483 17.541 -15.174 1.00 38.49 276 A 1 ATOM 2151 N NH1 . ARG A 0 276 . 19.942 15.886 -15.597 1.00 38.49 276 A 1 ATOM 2152 N NH2 . ARG A 0 276 . 19.835 17.802 -16.727 1.00 38.49 276 A 1 ATOM 2153 C CZ . ARG A 0 276 . 20.428 17.074 -15.823 1.00 38.49 276 A 1 ATOM 2154 N N . PHE A 0 277 . 26.572 19.134 -11.650 1.00 38.21 277 A 1 ATOM 2155 C CA . PHE A 0 277 . 26.883 19.958 -10.467 1.00 38.21 277 A 1 ATOM 2156 C C . PHE A 0 277 . 28.292 19.798 -9.840 1.00 38.21 277 A 1 ATOM 2157 C CB . PHE A 0 277 . 25.767 19.835 -9.418 1.00 38.21 277 A 1 ATOM 2158 O O . PHE A 0 277 . 28.665 18.714 -9.396 1.00 38.21 277 A 1 ATOM 2159 C CG . PHE A 0 277 . 24.392 20.132 -9.985 1.00 38.21 277 A 1 ATOM 2160 C CD1 . PHE A 0 277 . 24.002 21.465 -10.213 1.00 38.21 277 A 1 ATOM 2161 C CD2 . PHE A 0 277 . 23.524 19.079 -10.331 1.00 38.21 277 A 1 ATOM 2162 C CE1 . PHE A 0 277 . 22.752 21.744 -10.792 1.00 38.21 277 A 1 ATOM 2163 C CE2 . PHE A 0 277 . 22.275 19.358 -10.914 1.00 38.21 277 A 1 ATOM 2164 C CZ . PHE A 0 277 . 21.890 20.691 -11.146 1.00 38.21 277 A 1 ATOM 2165 N N . PRO A 0 278 . 29.087 20.885 -9.733 1.00 45.27 278 A 1 ATOM 2166 C CA . PRO A 0 278 . 30.281 20.901 -8.895 1.00 45.27 278 A 1 ATOM 2167 C C . PRO A 0 278 . 29.891 21.153 -7.424 1.00 45.27 278 A 1 ATOM 2168 C CB . PRO A 0 278 . 31.141 22.034 -9.461 1.00 45.27 278 A 1 ATOM 2169 O O . PRO A 0 278 . 29.184 22.126 -7.150 1.00 45.27 278 A 1 ATOM 2170 C CG . PRO A 0 278 . 30.111 23.047 -9.966 1.00 45.27 278 A 1 ATOM 2171 C CD . PRO A 0 278 . 28.908 22.188 -10.368 1.00 45.27 278 A 1 ATOM 2172 N N . PRO A 0 279 . 30.356 20.347 -6.453 1.00 44.83 279 A 1 ATOM 2173 C CA . PRO A 0 279 . 30.160 20.667 -5.045 1.00 44.83 279 A 1 ATOM 2174 C C . PRO A 0 279 . 31.036 21.866 -4.650 1.00 44.83 279 A 1 ATOM 2175 C CB . PRO A 0 279 . 30.502 19.386 -4.279 1.00 44.83 279 A 1 ATOM 2176 O O . PRO A 0 279 . 32.261 21.844 -4.799 1.00 44.83 279 A 1 ATOM 2177 C CG . PRO A 0 279 . 31.514 18.689 -5.187 1.00 44.83 279 A 1 ATOM 2178 C CD . PRO A 0 279 . 31.082 19.095 -6.599 1.00 44.83 279 A 1 ATOM 2179 N N . PHE A 0 280 . 30.405 22.917 -4.124 1.00 35.14 280 A 1 ATOM 2180 C CA . PHE A 0 280 . 31.084 24.055 -3.502 1.00 35.14 280 A 1 ATOM 2181 C C . PHE A 0 280 . 31.700 23.628 -2.159 1.00 35.14 280 A 1 ATOM 2182 C CB . PHE A 0 280 . 30.104 25.236 -3.339 1.00 35.14 280 A 1 ATOM 2183 O O . PHE A 0 280 . 31.103 23.797 -1.101 1.00 35.14 280 A 1 ATOM 2184 C CG . PHE A 0 280 . 30.141 26.268 -4.450 1.00 35.14 280 A 1 ATOM 2185 C CD1 . PHE A 0 280 . 30.924 27.429 -4.295 1.00 35.14 280 A 1 ATOM 2186 C CD2 . PHE A 0 280 . 29.357 26.106 -5.607 1.00 35.14 280 A 1 ATOM 2187 C CE1 . PHE A 0 280 . 30.915 28.428 -5.284 1.00 35.14 280 A 1 ATOM 2188 C CE2 . PHE A 0 280 . 29.346 27.107 -6.596 1.00 35.14 280 A 1 ATOM 2189 C CZ . PHE A 0 280 . 30.121 28.269 -6.433 1.00 35.14 280 A 1 ATOM 2190 N N . SER A 0 281 . 32.912 23.071 -2.193 1.00 45.87 281 A 1 ATOM 2191 C CA . SER A 0 281 . 33.672 22.729 -0.981 1.00 45.87 281 A 1 ATOM 2192 C C . SER A 0 281 . 35.185 22.915 -1.165 1.00 45.87 281 A 1 ATOM 2193 C CB . SER A 0 281 . 33.288 21.332 -0.470 1.00 45.87 281 A 1 ATOM 2194 O O . SER A 0 281 . 35.978 22.009 -0.924 1.00 45.87 281 A 1 ATOM 2195 O OG . SER A 0 281 . 33.735 20.333 -1.361 1.00 45.87 281 A 1 ATOM 2196 N N . LYS A 0 282 . 35.597 24.114 -1.595 1.00 36.88 282 A 1 ATOM 2197 C CA . LYS A 0 282 . 36.982 24.604 -1.479 1.00 36.88 282 A 1 ATOM 2198 C C . LYS A 0 282 . 36.981 25.850 -0.596 1.00 36.88 282 A 1 ATOM 2199 C CB . LYS A 0 282 . 37.592 24.897 -2.861 1.00 36.88 282 A 1 ATOM 2200 O O . LYS A 0 282 . 36.675 26.936 -1.075 1.00 36.88 282 A 1 ATOM 2201 C CG . LYS A 0 282 . 38.001 23.624 -3.615 1.00 36.88 282 A 1 ATOM 2202 C CD . LYS A 0 282 . 38.794 23.998 -4.875 1.00 36.88 282 A 1 ATOM 2203 C CE . LYS A 0 282 . 39.318 22.741 -5.575 1.00 36.88 282 A 1 ATOM 2204 N NZ . LYS A 0 282 . 40.207 23.092 -6.712 1.00 36.88 282 A 1 ATOM 2205 N N . GLY A 0 283 . 37.275 25.677 0.693 1.00 39.91 283 A 1 ATOM 2206 C CA . GLY A 0 283 . 37.264 26.788 1.654 1.00 39.91 283 A 1 ATOM 2207 C C . GLY A 0 283 . 37.589 26.439 3.111 1.00 39.91 283 A 1 ATOM 2208 O O . GLY A 0 283 . 38.011 27.329 3.838 1.00 39.91 283 A 1 ATOM 2209 N N . TYR A 0 284 . 37.452 25.174 3.534 1.00 36.49 284 A 1 ATOM 2210 C CA . TYR A 0 284 . 37.591 24.783 4.950 1.00 36.49 284 A 1 ATOM 2211 C C . TYR A 0 284 . 38.808 23.900 5.301 1.00 36.49 284 A 1 ATOM 2212 C CB . TYR A 0 284 . 36.245 24.240 5.464 1.00 36.49 284 A 1 ATOM 2213 O O . TYR A 0 284 . 39.034 23.614 6.471 1.00 36.49 284 A 1 ATOM 2214 C CG . TYR A 0 284 . 35.371 25.345 6.032 1.00 36.49 284 A 1 ATOM 2215 C CD1 . TYR A 0 284 . 35.504 25.691 7.392 1.00 36.49 284 A 1 ATOM 2216 C CD2 . TYR A 0 284 . 34.482 26.068 5.209 1.00 36.49 284 A 1 ATOM 2217 C CE1 . TYR A 0 284 . 34.753 26.751 7.934 1.00 36.49 284 A 1 ATOM 2218 C CE2 . TYR A 0 284 . 33.733 27.134 5.747 1.00 36.49 284 A 1 ATOM 2219 O OH . TYR A 0 284 . 33.144 28.506 7.623 1.00 36.49 284 A 1 ATOM 2220 C CZ . TYR A 0 284 . 33.867 27.478 7.109 1.00 36.49 284 A 1 ATOM 2221 N N . GLU A 0 285 . 39.680 23.559 4.346 1.00 43.23 285 A 1 ATOM 2222 C CA . GLU A 0 285 . 40.899 22.750 4.587 1.00 43.23 285 A 1 ATOM 2223 C C . GLU A 0 285 . 42.083 23.537 5.203 1.00 43.23 285 A 1 ATOM 2224 C CB . GLU A 0 285 . 41.312 22.010 3.300 1.00 43.23 285 A 1 ATOM 2225 O O . GLU A 0 285 . 43.244 23.196 4.991 1.00 43.23 285 A 1 ATOM 2226 C CG . GLU A 0 285 . 40.332 20.891 2.927 1.00 43.23 285 A 1 ATOM 2227 C CD . GLU A 0 285 . 40.805 20.121 1.684 1.00 43.23 285 A 1 ATOM 2228 O OE1 . GLU A 0 285 . 40.764 18.872 1.717 1.00 43.23 285 A 1 ATOM 2229 O OE2 . GLU A 0 285 . 41.155 20.797 0.687 1.00 43.23 285 A 1 ATOM 2230 N N . LYS A 0 286 . 41.828 24.616 5.961 1.00 38.53 286 A 1 ATOM 2231 C CA . LYS A 0 286 . 42.900 25.440 6.563 1.00 38.53 286 A 1 ATOM 2232 C C . LYS A 0 286 . 42.744 25.751 8.056 1.00 38.53 286 A 1 ATOM 2233 C CB . LYS A 0 286 . 43.174 26.685 5.688 1.00 38.53 286 A 1 ATOM 2234 O O . LYS A 0 286 . 43.479 26.591 8.566 1.00 38.53 286 A 1 ATOM 2235 C CG . LYS A 0 286 . 44.689 26.912 5.535 1.00 38.53 286 A 1 ATOM 2236 C CD . LYS A 0 286 . 45.027 28.091 4.614 1.00 38.53 286 A 1 ATOM 2237 C CE . LYS A 0 286 . 46.549 28.147 4.424 1.00 38.53 286 A 1 ATOM 2238 N NZ . LYS A 0 286 . 46.967 29.274 3.552 1.00 38.53 286 A 1 ATOM 2239 N N . VAL A 0 287 . 41.822 25.079 8.756 1.00 40.09 287 A 1 ATOM 2240 C CA . VAL A 0 287 . 41.514 25.364 10.177 1.00 40.09 287 A 1 ATOM 2241 C C . VAL A 0 287 . 41.796 24.180 11.121 1.00 40.09 287 A 1 ATOM 2242 C CB . VAL A 0 287 . 40.086 25.940 10.319 1.00 40.09 287 A 1 ATOM 2243 O O . VAL A 0 287 . 42.191 24.409 12.260 1.00 40.09 287 A 1 ATOM 2244 C CG1 . VAL A 0 287 . 39.793 26.425 11.744 1.00 40.09 287 A 1 ATOM 2245 C CG2 . VAL A 0 287 . 39.882 27.153 9.391 1.00 40.09 287 A 1 ATOM 2246 N N . ASP A 0 288 . 41.743 22.925 10.658 1.00 41.73 288 A 1 ATOM 2247 C CA . ASP A 0 288 . 42.022 21.749 11.513 1.00 41.73 288 A 1 ATOM 2248 C C . ASP A 0 288 . 43.502 21.324 11.587 1.00 41.73 288 A 1 ATOM 2249 C CB . ASP A 0 288 . 41.100 20.583 11.122 1.00 41.73 288 A 1 ATOM 2250 O O . ASP A 0 288 . 43.861 20.425 12.350 1.00 41.73 288 A 1 ATOM 2251 C CG . ASP A 0 288 . 39.699 20.756 11.715 1.00 41.73 288 A 1 ATOM 2252 O OD1 . ASP A 0 288 . 39.618 21.064 12.928 1.00 41.73 288 A 1 ATOM 2253 O OD2 . ASP A 0 288 . 38.731 20.575 10.949 1.00 41.73 288 A 1 ATOM 2254 N N . SER A 0 289 . 44.396 22.000 10.858 1.00 38.09 289 A 1 ATOM 2255 C CA . SER A 0 289 . 45.834 21.676 10.851 1.00 38.09 289 A 1 ATOM 2256 C C . SER A 0 289 . 46.656 22.377 11.946 1.00 38.09 289 A 1 ATOM 2257 C CB . SER A 0 289 . 46.431 21.900 9.459 1.00 38.09 289 A 1 ATOM 2258 O O . SER A 0 289 . 47.852 22.127 12.050 1.00 38.09 289 A 1 ATOM 2259 O OG . SER A 0 289 . 47.366 20.882 9.181 1.00 38.09 289 A 1 ATOM 2260 N N . PHE A 0 290 . 46.031 23.225 12.775 1.00 37.86 290 A 1 ATOM 2261 C CA . PHE A 0 290 . 46.681 23.928 13.896 1.00 37.86 290 A 1 ATOM 2262 C C . PHE A 0 290 . 46.226 23.453 15.288 1.00 37.86 290 A 1 ATOM 2263 C CB . PHE A 0 290 . 46.535 25.449 13.710 1.00 37.86 290 A 1 ATOM 2264 O O . PHE A 0 290 . 46.748 23.919 16.295 1.00 37.86 290 A 1 ATOM 2265 C CG . PHE A 0 290 . 47.594 26.024 12.789 1.00 37.86 290 A 1 ATOM 2266 C CD1 . PHE A 0 290 . 48.870 26.320 13.305 1.00 37.86 290 A 1 ATOM 2267 C CD2 . PHE A 0 290 . 47.329 26.225 11.421 1.00 37.86 290 A 1 ATOM 2268 C CE1 . PHE A 0 290 . 49.879 26.812 12.458 1.00 37.86 290 A 1 ATOM 2269 C CE2 . PHE A 0 290 . 48.340 26.715 10.574 1.00 37.86 290 A 1 ATOM 2270 C CZ . PHE A 0 290 . 49.615 27.007 11.092 1.00 37.86 290 A 1 ATOM 2271 N N . ARG A 0 291 . 45.295 22.490 15.375 1.00 39.41 291 A 1 ATOM 2272 C CA . ARG A 0 291 . 44.718 22.024 16.654 1.00 39.41 291 A 1 ATOM 2273 C C . ARG A 0 291 . 45.349 20.743 17.223 1.00 39.41 291 A 1 ATOM 2274 C CB . ARG A 0 291 . 43.185 21.942 16.516 1.00 39.41 291 A 1 ATOM 2275 O O . ARG A 0 291 . 44.832 20.190 18.186 1.00 39.41 291 A 1 ATOM 2276 C CG . ARG A 0 291 . 42.479 22.319 17.828 1.00 39.41 291 A 1 ATOM 2277 C CD . ARG A 0 291 . 40.960 22.349 17.639 1.00 39.41 291 A 1 ATOM 2278 N NE . ARG A 0 291 . 40.300 23.037 18.766 1.00 39.41 291 A 1 ATOM 2279 N NH1 . ARG A 0 291 . 38.205 23.176 17.839 1.00 39.41 291 A 1 ATOM 2280 N NH2 . ARG A 0 291 . 38.604 24.131 19.817 1.00 39.41 291 A 1 ATOM 2281 C CZ . ARG A 0 291 . 39.043 23.442 18.802 1.00 39.41 291 A 1 ATOM 2282 N N . LYS A 0 292 . 46.442 20.251 16.623 1.00 40.83 292 A 1 ATOM 2283 C CA . LYS A 0 292 . 47.091 18.966 16.974 1.00 40.83 292 A 1 ATOM 2284 C C . LYS A 0 292 . 48.556 19.060 17.435 1.00 40.83 292 A 1 ATOM 2285 C CB . LYS A 0 292 . 46.896 17.952 15.826 1.00 40.83 292 A 1 ATOM 2286 O O . LYS A 0 292 . 49.136 18.027 17.738 1.00 40.83 292 A 1 ATOM 2287 C CG . LYS A 0 292 . 45.471 17.374 15.829 1.00 40.83 292 A 1 ATOM 2288 C CD . LYS A 0 292 . 45.289 16.314 14.734 1.00 40.83 292 A 1 ATOM 2289 C CE . LYS A 0 292 . 43.903 15.671 14.866 1.00 40.83 292 A 1 ATOM 2290 N NZ . LYS A 0 292 . 43.647 14.693 13.778 1.00 40.83 292 A 1 ATOM 2291 N N . ASN A 0 293 . 49.124 20.266 17.554 1.00 39.89 293 A 1 ATOM 2292 C CA . ASN A 0 293 . 50.546 20.480 17.885 1.00 39.89 293 A 1 ATOM 2293 C C . ASN A 0 293 . 50.807 21.173 19.243 1.00 39.89 293 A 1 ATOM 2294 C CB . ASN A 0 293 . 51.252 21.174 16.695 1.00 39.89 293 A 1 ATOM 2295 O O . ASN A 0 293 . 51.903 21.674 19.467 1.00 39.89 293 A 1 ATOM 2296 C CG . ASN A 0 293 . 51.845 20.190 15.701 1.00 39.89 293 A 1 ATOM 2297 N ND2 . ASN A 0 293 . 52.846 20.596 14.959 1.00 39.89 293 A 1 ATOM 2298 O OD1 . ASN A 0 293 . 51.419 19.059 15.560 1.00 39.89 293 A 1 ATOM 2299 N N . CYS A 0 294 . 49.828 21.206 20.155 1.00 35.43 294 A 1 ATOM 2300 C CA . CYS A 0 294 . 49.975 21.846 21.474 1.00 35.43 294 A 1 ATOM 2301 C C . CYS A 0 294 . 49.529 20.936 22.634 1.00 35.43 294 A 1 ATOM 2302 C CB . CYS A 0 294 . 49.295 23.226 21.483 1.00 35.43 294 A 1 ATOM 2303 O O . CYS A 0 294 . 48.768 21.352 23.501 1.00 35.43 294 A 1 ATOM 2304 S SG . CYS A 0 294 . 49.980 24.303 20.187 1.00 35.43 294 A 1 ATOM 2305 N N . ASN A 0 295 . 50.027 19.697 22.651 1.00 33.17 295 A 1 ATOM 2306 C CA . ASN A 0 295 . 50.194 18.926 23.886 1.00 33.17 295 A 1 ATOM 2307 C C . ASN A 0 295 . 51.683 19.005 24.265 1.00 33.17 295 A 1 ATOM 2308 C CB . ASN A 0 295 . 49.735 17.467 23.677 1.00 33.17 295 A 1 ATOM 2309 O O . ASN A 0 295 . 52.508 18.724 23.402 1.00 33.17 295 A 1 ATOM 2310 C CG . ASN A 0 295 . 48.237 17.247 23.819 1.00 33.17 295 A 1 ATOM 2311 N ND2 . ASN A 0 295 . 47.740 16.118 23.375 1.00 33.17 295 A 1 ATOM 2312 O OD1 . ASN A 0 295 . 47.495 18.044 24.359 1.00 33.17 295 A 1 ATOM 2313 N N . LEU A 0 296 . 51.982 19.332 25.533 1.00 33.69 296 A 1 ATOM 2314 C CA . LEU A 0 296 . 53.280 19.734 26.129 1.00 33.69 296 A 1 ATOM 2315 C C . LEU A 0 296 . 53.576 21.251 26.086 1.00 33.69 296 A 1 ATOM 2316 C CB . LEU A 0 296 . 54.518 18.932 25.639 1.00 33.69 296 A 1 ATOM 2317 O O . LEU A 0 296 . 54.360 21.709 25.264 1.00 33.69 296 A 1 ATOM 2318 C CG . LEU A 0 296 . 54.704 17.488 26.131 1.00 33.69 296 A 1 ATOM 2319 C CD1 . LEU A 0 296 . 53.657 16.502 25.614 1.00 33.69 296 A 1 ATOM 2320 C CD2 . LEU A 0 296 . 56.080 16.989 25.681 1.00 33.69 296 A 1 ATOM 2321 N N . HIS A 0 297 . 53.058 22.013 27.058 1.00 37.26 297 A 1 ATOM 2322 C CA . HIS A 0 297 . 53.919 22.506 28.147 1.00 37.26 297 A 1 ATOM 2323 C C . HIS A 0 297 . 53.110 23.001 29.358 1.00 37.26 297 A 1 ATOM 2324 C CB . HIS A 0 297 . 54.939 23.582 27.721 1.00 37.26 297 A 1 ATOM 2325 O O . HIS A 0 297 . 51.942 23.368 29.256 1.00 37.26 297 A 1 ATOM 2326 C CG . HIS A 0 297 . 56.287 23.307 28.346 1.00 37.26 297 A 1 ATOM 2327 C CD2 . HIS A 0 297 . 57.159 22.320 27.967 1.00 37.26 297 A 1 ATOM 2328 N ND1 . HIS A 0 297 . 56.830 23.924 29.452 1.00 37.26 297 A 1 ATOM 2329 C CE1 . HIS A 0 297 . 58.004 23.325 29.724 1.00 37.26 297 A 1 ATOM 2330 N NE2 . HIS A 0 297 . 58.240 22.334 28.851 1.00 37.26 297 A 1 ATOM 2331 N N . SER A 0 298 . 53.754 22.959 30.516 1.00 35.30 298 A 1 ATOM 2332 C CA . SER A 0 298 . 53.220 23.201 31.856 1.00 35.30 298 A 1 ATOM 2333 C C . SER A 0 298 . 53.259 24.671 32.311 1.00 35.30 298 A 1 ATOM 2334 C CB . SER A 0 298 . 54.081 22.365 32.819 1.00 35.30 298 A 1 ATOM 2335 O O . SER A 0 298 . 54.312 25.291 32.215 1.00 35.30 298 A 1 ATOM 2336 O OG . SER A 0 298 . 55.452 22.462 32.483 1.00 35.30 298 A 1 ATOM 2337 N N . PHE A 0 299 . 52.170 25.092 32.976 1.00 32.83 299 A 1 ATOM 2338 C CA . PHE A 0 299 . 52.102 25.998 34.146 1.00 32.83 299 A 1 ATOM 2339 C C . PHE A 0 299 . 52.373 27.529 34.047 1.00 32.83 299 A 1 ATOM 2340 C CB . PHE A 0 299 . 52.862 25.357 35.327 1.00 32.83 299 A 1 ATOM 2341 O O . PHE A 0 299 . 53.276 28.000 33.368 1.00 32.83 299 A 1 ATOM 2342 C CG . PHE A 0 299 . 52.049 24.379 36.164 1.00 32.83 299 A 1 ATOM 2343 C CD1 . PHE A 0 299 . 51.496 24.805 37.386 1.00 32.83 299 A 1 ATOM 2344 C CD2 . PHE A 0 299 . 51.847 23.047 35.751 1.00 32.83 299 A 1 ATOM 2345 C CE1 . PHE A 0 299 . 50.773 23.907 38.192 1.00 32.83 299 A 1 ATOM 2346 C CE2 . PHE A 0 299 . 51.145 22.142 36.564 1.00 32.83 299 A 1 ATOM 2347 C CZ . PHE A 0 299 . 50.608 22.572 37.788 1.00 32.83 299 A 1 ATOM 2348 N N . CYS A 0 300 . 51.603 28.247 34.888 1.00 37.97 300 A 1 ATOM 2349 C CA . CYS A 0 300 . 51.799 29.585 35.490 1.00 37.97 300 A 1 ATOM 2350 C C . CYS A 0 300 . 51.604 30.890 34.672 1.00 37.97 300 A 1 ATOM 2351 C CB . CYS A 0 300 . 53.067 29.591 36.348 1.00 37.97 300 A 1 ATOM 2352 O O . CYS A 0 300 . 52.536 31.447 34.109 1.00 37.97 300 A 1 ATOM 2353 S SG . CYS A 0 300 . 52.859 28.413 37.719 1.00 37.97 300 A 1 ATOM 2354 N N . GLU A 0 301 . 50.364 31.398 34.733 1.00 33.47 301 A 1 ATOM 2355 C CA . GLU A 0 301 . 49.938 32.677 35.359 1.00 33.47 301 A 1 ATOM 2356 C C . GLU A 0 301 . 50.654 34.041 35.134 1.00 33.47 301 A 1 ATOM 2357 C CB . GLU A 0 301 . 49.740 32.450 36.875 1.00 33.47 301 A 1 ATOM 2358 O O . GLU A 0 301 . 51.858 34.180 35.312 1.00 33.47 301 A 1 ATOM 2359 C CG . GLU A 0 301 . 48.259 32.544 37.269 1.00 33.47 301 A 1 ATOM 2360 C CD . GLU A 0 301 . 48.022 32.471 38.786 1.00 33.47 301 A 1 ATOM 2361 O OE1 . GLU A 0 301 . 46.898 32.072 39.162 1.00 33.47 301 A 1 ATOM 2362 O OE2 . GLU A 0 301 . 48.946 32.838 39.547 1.00 33.47 301 A 1 ATOM 2363 N N . ASN A 0 302 . 49.805 35.080 34.986 1.00 39.32 302 A 1 ATOM 2364 C CA . ASN A 0 302 . 50.034 36.531 35.179 1.00 39.32 302 A 1 ATOM 2365 C C . ASN A 0 302 . 50.957 37.253 34.159 1.00 39.32 302 A 1 ATOM 2366 C CB . ASN A 0 302 . 50.436 36.778 36.653 1.00 39.32 302 A 1 ATOM 2367 O O . ASN A 0 302 . 52.045 36.797 33.848 1.00 39.32 302 A 1 ATOM 2368 C CG . ASN A 0 302 . 49.471 36.124 37.633 1.00 39.32 302 A 1 ATOM 2369 N ND2 . ASN A 0 302 . 49.961 35.509 38.686 1.00 39.32 302 A 1 ATOM 2370 O OD1 . ASN A 0 302 . 48.269 36.138 37.420 1.00 39.32 302 A 1 ATOM 2371 N N . GLY A 0 303 . 50.628 38.432 33.613 1.00 33.47 303 A 1 ATOM 2372 C CA . GLY A 0 303 . 49.426 39.278 33.700 1.00 33.47 303 A 1 ATOM 2373 C C . GLY A 0 303 . 49.723 40.695 33.156 1.00 33.47 303 A 1 ATOM 2374 O O . GLY A 0 303 . 50.886 41.080 33.133 1.00 33.47 303 A 1 ATOM 2375 N N . ALA A 0 304 . 48.688 41.475 32.786 1.00 39.13 304 A 1 ATOM 2376 C CA . ALA A 0 304 . 48.753 42.916 32.431 1.00 39.13 304 A 1 ATOM 2377 C C . ALA A 0 304 . 49.590 43.323 31.172 1.00 39.13 304 A 1 ATOM 2378 C CB . ALA A 0 304 . 49.183 43.674 33.709 1.00 39.13 304 A 1 ATOM 2379 O O . ALA A 0 304 . 50.535 42.650 30.792 1.00 39.13 304 A 1 ATOM 2380 N N . GLN A 0 305 . 49.352 44.444 30.468 1.00 39.13 305 A 1 ATOM 2381 C CA . GLN A 0 305 . 48.124 45.198 30.138 1.00 39.13 305 A 1 ATOM 2382 C C . GLN A 0 305 . 48.464 46.256 29.040 1.00 39.13 305 A 1 ATOM 2383 C CB . GLN A 0 305 . 47.554 45.933 31.374 1.00 39.13 305 A 1 ATOM 2384 O O . GLN A 0 305 . 49.620 46.625 28.878 1.00 39.13 305 A 1 ATOM 2385 C CG . GLN A 0 305 . 46.031 45.796 31.565 1.00 39.13 305 A 1 ATOM 2386 C CD . GLN A 0 305 . 45.508 46.614 32.754 1.00 39.13 305 A 1 ATOM 2387 N NE2 . GLN A 0 305 . 44.289 46.391 33.192 1.00 39.13 305 A 1 ATOM 2388 O OE1 . GLN A 0 305 . 46.171 47.471 33.312 1.00 39.13 305 A 1 ATOM 2389 N N . ASN A 0 306 . 47.436 46.828 28.395 1.00 41.21 306 A 1 ATOM 2390 C CA . ASN A 0 306 . 47.379 48.206 27.851 1.00 41.21 306 A 1 ATOM 2391 C C . ASN A 0 306 . 48.045 48.630 26.504 1.00 41.21 306 A 1 ATOM 2392 C CB . ASN A 0 306 . 47.664 49.214 28.988 1.00 41.21 306 A 1 ATOM 2393 O O . ASN A 0 306 . 49.249 48.792 26.371 1.00 41.21 306 A 1 ATOM 2394 C CG . ASN A 0 306 . 46.688 49.085 30.141 1.00 41.21 306 A 1 ATOM 2395 N ND2 . ASN A 0 306 . 47.074 49.488 31.327 1.00 41.21 306 A 1 ATOM 2396 O OD1 . ASN A 0 306 . 45.587 48.582 29.986 1.00 41.21 306 A 1 ATOM 2397 N N . HIS A 0 307 . 47.145 49.063 25.603 1.00 40.03 307 A 1 ATOM 2398 C CA . HIS A 0 307 . 47.108 50.373 24.910 1.00 40.03 307 A 1 ATOM 2399 C C . HIS A 0 307 . 47.943 50.707 23.639 1.00 40.03 307 A 1 ATOM 2400 C CB . HIS A 0 307 . 47.113 51.536 25.923 1.00 40.03 307 A 1 ATOM 2401 O O . HIS A 0 307 . 49.083 51.141 23.691 1.00 40.03 307 A 1 ATOM 2402 C CG . HIS A 0 307 . 45.734 51.906 26.420 1.00 40.03 307 A 1 ATOM 2403 C CD2 . HIS A 0 307 . 44.806 51.091 27.014 1.00 40.03 307 A 1 ATOM 2404 N ND1 . HIS A 0 307 . 45.144 53.140 26.270 1.00 40.03 307 A 1 ATOM 2405 C CE1 . HIS A 0 307 . 43.889 53.066 26.746 1.00 40.03 307 A 1 ATOM 2406 N NE2 . HIS A 0 307 . 43.633 51.829 27.188 1.00 40.03 307 A 1 ATOM 2407 N N . LEU A 0 308 . 47.199 50.753 22.518 1.00 34.18 308 A 1 ATOM 2408 C CA . LEU A 0 308 . 46.873 51.961 21.716 1.00 34.18 308 A 1 ATOM 2409 C C . LEU A 0 308 . 47.975 52.805 21.010 1.00 34.18 308 A 1 ATOM 2410 C CB . LEU A 0 308 . 45.922 52.876 22.546 1.00 34.18 308 A 1 ATOM 2411 O O . LEU A 0 308 . 48.698 53.566 21.642 1.00 34.18 308 A 1 ATOM 2412 C CG . LEU A 0 308 . 44.441 52.880 22.107 1.00 34.18 308 A 1 ATOM 2413 C CD1 . LEU A 0 308 . 43.501 52.713 23.299 1.00 34.18 308 A 1 ATOM 2414 C CD2 . LEU A 0 308 . 44.057 54.191 21.414 1.00 34.18 308 A 1 ATOM 2415 N N . ARG A 0 309 . 47.818 52.897 19.669 1.00 35.00 309 A 1 ATOM 2416 C CA . ARG A 0 309 . 47.589 54.141 18.868 1.00 35.00 309 A 1 ATOM 2417 C C . ARG A 0 309 . 48.579 54.482 17.723 1.00 35.00 309 A 1 ATOM 2418 C CB . ARG A 0 309 . 47.305 55.379 19.756 1.00 35.00 309 A 1 ATOM 2419 O O . ARG A 0 309 . 49.530 55.221 17.902 1.00 35.00 309 A 1 ATOM 2420 C CG . ARG A 0 309 . 46.520 56.459 18.997 1.00 35.00 309 A 1 ATOM 2421 C CD . ARG A 0 309 . 46.025 57.565 19.934 1.00 35.00 309 A 1 ATOM 2422 N NE . ARG A 0 309 . 45.160 58.524 19.214 1.00 35.00 309 A 1 ATOM 2423 N NH1 . ARG A 0 309 . 44.282 59.597 21.046 1.00 35.00 309 A 1 ATOM 2424 N NH2 . ARG A 0 309 . 43.643 60.210 18.999 1.00 35.00 309 A 1 ATOM 2425 C CZ . ARG A 0 309 . 44.368 59.434 19.755 1.00 35.00 309 A 1 ATOM 2426 N N . SER A 0 310 . 48.181 54.063 16.515 1.00 35.55 310 A 1 ATOM 2427 C CA . SER A 0 310 . 47.995 54.852 15.269 1.00 35.55 310 A 1 ATOM 2428 C C . SER A 0 310 . 49.076 55.759 14.618 1.00 35.55 310 A 1 ATOM 2429 C CB . SER A 0 310 . 46.733 55.717 15.396 1.00 35.55 310 A 1 ATOM 2430 O O . SER A 0 310 . 49.661 56.620 15.255 1.00 35.55 310 A 1 ATOM 2431 O OG . SER A 0 310 . 45.649 55.017 15.982 1.00 35.55 310 A 1 ATOM 2432 N N . HIS A 0 311 . 49.042 55.721 13.268 1.00 37.06 311 A 1 ATOM 2433 C CA . HIS A 0 311 . 49.229 56.798 12.255 1.00 37.06 311 A 1 ATOM 2434 C C . HIS A 0 311 . 50.466 56.819 11.312 1.00 37.06 311 A 1 ATOM 2435 C CB . HIS A 0 311 . 48.850 58.219 12.732 1.00 37.06 311 A 1 ATOM 2436 O O . HIS A 0 311 . 51.510 57.348 11.653 1.00 37.06 311 A 1 ATOM 2437 C CG . HIS A 0 311 . 47.364 58.447 12.865 1.00 37.06 311 A 1 ATOM 2438 C CD2 . HIS A 0 311 . 46.671 58.644 14.026 1.00 37.06 311 A 1 ATOM 2439 N ND1 . HIS A 0 311 . 46.454 58.532 11.833 1.00 37.06 311 A 1 ATOM 2440 C CE1 . HIS A 0 311 . 45.237 58.736 12.366 1.00 37.06 311 A 1 ATOM 2441 N NE2 . HIS A 0 311 . 45.314 58.782 13.706 1.00 37.06 311 A 1 ATOM 2442 N N . VAL A 0 312 . 50.208 56.403 10.053 1.00 36.85 312 A 1 ATOM 2443 C CA . VAL A 0 312 . 50.315 57.174 8.774 1.00 36.85 312 A 1 ATOM 2444 C C . VAL A 0 312 . 51.683 57.711 8.267 1.00 36.85 312 A 1 ATOM 2445 C CB . VAL A 0 312 . 49.225 58.286 8.749 1.00 36.85 312 A 1 ATOM 2446 O O . VAL A 0 312 . 52.440 58.327 9.000 1.00 36.85 312 A 1 ATOM 2447 C CG1 . VAL A 0 312 . 49.223 59.200 7.515 1.00 36.85 312 A 1 ATOM 2448 C CG2 . VAL A 0 312 . 47.810 57.680 8.779 1.00 36.85 312 A 1 ATOM 2449 N N . SER A 0 313 . 51.844 57.657 6.924 1.00 37.49 313 A 1 ATOM 2450 C CA . SER A 0 313 . 52.773 58.425 6.045 1.00 37.49 313 A 1 ATOM 2451 C C . SER A 0 313 . 54.131 57.768 5.703 1.00 37.49 313 A 1 ATOM 2452 C CB . SER A 0 313 . 53.023 59.836 6.614 1.00 37.49 313 A 1 ATOM 2453 O O . SER A 0 313 . 54.702 57.112 6.558 1.00 37.49 313 A 1 ATOM 2454 O OG . SER A 0 313 . 53.281 60.793 5.608 1.00 37.49 313 A 1 ATOM 2455 N N . SER A 0 314 . 54.766 57.959 4.527 1.00 40.75 314 A 1 ATOM 2456 C CA . SER A 0 314 . 54.298 58.058 3.118 1.00 40.75 314 A 1 ATOM 2457 C C . SER A 0 314 . 55.494 57.972 2.122 1.00 40.75 314 A 1 ATOM 2458 C CB . SER A 0 314 . 53.534 59.360 2.800 1.00 40.75 314 A 1 ATOM 2459 O O . SER A 0 314 . 56.633 58.187 2.516 1.00 40.75 314 A 1 ATOM 2460 O OG . SER A 0 314 . 54.293 60.520 3.052 1.00 40.75 314 A 1 ATOM 2461 N N . LYS A 0 315 . 55.183 57.776 0.822 1.00 41.56 315 A 1 ATOM 2462 C CA . LYS A 0 315 . 55.974 58.070 -0.412 1.00 41.56 315 A 1 ATOM 2463 C C . LYS A 0 315 . 57.122 57.127 -0.891 1.00 41.56 315 A 1 ATOM 2464 C CB . LYS A 0 315 . 56.446 59.536 -0.432 1.00 41.56 315 A 1 ATOM 2465 O O . LYS A 0 315 . 57.840 56.564 -0.075 1.00 41.56 315 A 1 ATOM 2466 C CG . LYS A 0 315 . 55.279 60.511 -0.640 1.00 41.56 315 A 1 ATOM 2467 C CD . LYS A 0 315 . 55.774 61.958 -0.592 1.00 41.56 315 A 1 ATOM 2468 C CE . LYS A 0 315 . 54.605 62.915 -0.843 1.00 41.56 315 A 1 ATOM 2469 N NZ . LYS A 0 315 . 55.043 64.330 -0.750 1.00 41.56 315 A 1 ATOM 2470 N N . PRO A 0 316 . 57.304 56.984 -2.233 1.00 46.97 316 A 1 ATOM 2471 C CA . PRO A 0 316 . 58.381 56.221 -2.893 1.00 46.97 316 A 1 ATOM 2472 C C . PRO A 0 316 . 59.450 57.111 -3.583 1.00 46.97 316 A 1 ATOM 2473 C CB . PRO A 0 316 . 57.619 55.417 -3.951 1.00 46.97 316 A 1 ATOM 2474 O O . PRO A 0 316 . 59.286 58.328 -3.662 1.00 46.97 316 A 1 ATOM 2475 C CG . PRO A 0 316 . 56.649 56.467 -4.496 1.00 46.97 316 A 1 ATOM 2476 C CD . PRO A 0 316 . 56.306 57.302 -3.259 1.00 46.97 316 A 1 ATOM 2477 N N . ALA A 0 317 . 60.489 56.496 -4.172 1.00 43.33 317 A 1 ATOM 2478 C CA . ALA A 0 317 . 61.477 57.147 -5.050 1.00 43.33 317 A 1 ATOM 2479 C C . ALA A 0 317 . 61.936 56.233 -6.216 1.00 43.33 317 A 1 ATOM 2480 C CB . ALA A 0 317 . 62.658 57.631 -4.198 1.00 43.33 317 A 1 ATOM 2481 O O . ALA A 0 317 . 61.681 55.030 -6.206 1.00 43.33 317 A 1 ATOM 2482 N N . VAL A 0 318 . 62.575 56.826 -7.233 1.00 37.40 318 A 1 ATOM 2483 C CA . VAL A 0 318 . 62.841 56.278 -8.584 1.00 37.40 318 A 1 ATOM 2484 C C . VAL A 0 318 . 64.304 56.535 -8.969 1.00 37.40 318 A 1 ATOM 2485 C CB . VAL A 0 318 . 61.944 57.035 -9.604 1.00 37.40 318 A 1 ATOM 2486 O O . VAL A 0 318 . 64.767 57.631 -8.671 1.00 37.40 318 A 1 ATOM 2487 C CG1 . VAL A 0 318 . 62.222 56.696 -11.076 1.00 37.40 318 A 1 ATOM 2488 C CG2 . VAL A 0 318 . 60.451 56.787 -9.353 1.00 37.40 318 A 1 ATOM 2489 N N . PHE A 0 319 . 64.980 55.641 -9.718 1.00 36.08 319 A 1 ATOM 2490 C CA . PHE A 0 319 . 65.925 56.082 -10.767 1.00 36.08 319 A 1 ATOM 2491 C C . PHE A 0 319 . 66.239 55.055 -11.882 1.00 36.08 319 A 1 ATOM 2492 C CB . PHE A 0 319 . 67.223 56.700 -10.205 1.00 36.08 319 A 1 ATOM 2493 O O . PHE A 0 319 . 66.008 53.860 -11.733 1.00 36.08 319 A 1 ATOM 2494 C CG . PHE A 0 319 . 67.602 57.959 -10.975 1.00 36.08 319 A 1 ATOM 2495 C CD1 . PHE A 0 319 . 68.751 57.982 -11.787 1.00 36.08 319 A 1 ATOM 2496 C CD2 . PHE A 0 319 . 66.758 59.089 -10.942 1.00 36.08 319 A 1 ATOM 2497 C CE1 . PHE A 0 319 . 69.042 59.116 -12.569 1.00 36.08 319 A 1 ATOM 2498 C CE2 . PHE A 0 319 . 67.044 60.219 -11.728 1.00 36.08 319 A 1 ATOM 2499 C CZ . PHE A 0 319 . 68.186 60.232 -12.545 1.00 36.08 319 A 1 ATOM 2500 N N . LEU A 0 320 . 66.715 55.622 -13.000 1.00 37.85 320 A 1 ATOM 2501 C CA . LEU A 0 320 . 67.157 55.112 -14.316 1.00 37.85 320 A 1 ATOM 2502 C C . LEU A 0 320 . 68.155 53.912 -14.285 1.00 37.85 320 A 1 ATOM 2503 C CB . LEU A 0 320 . 67.763 56.366 -14.997 1.00 37.85 320 A 1 ATOM 2504 O O . LEU A 0 320 . 68.650 53.562 -13.224 1.00 37.85 320 A 1 ATOM 2505 C CG . LEU A 0 320 . 66.780 57.173 -15.864 1.00 37.85 320 A 1 ATOM 2506 C CD1 . LEU A 0 320 . 65.864 58.076 -15.035 1.00 37.85 320 A 1 ATOM 2507 C CD2 . LEU A 0 320 . 67.548 58.066 -16.837 1.00 37.85 320 A 1 ATOM 2508 N N . GLU A 0 321 . 68.496 53.219 -15.391 1.00 40.97 321 A 1 ATOM 2509 C CA . GLU A 0 321 . 68.848 53.743 -16.733 1.00 40.97 321 A 1 ATOM 2510 C C . GLU A 0 321 . 68.656 52.749 -17.915 1.00 40.97 321 A 1 ATOM 2511 C CB . GLU A 0 321 . 70.319 54.220 -16.640 1.00 40.97 321 A 1 ATOM 2512 O O . GLU A 0 321 . 68.305 51.586 -17.726 1.00 40.97 321 A 1 ATOM 2513 C CG . GLU A 0 321 . 70.649 55.380 -17.590 1.00 40.97 321 A 1 ATOM 2514 C CD . GLU A 0 321 . 71.961 56.112 -17.270 1.00 40.97 321 A 1 ATOM 2515 O OE1 . GLU A 0 321 . 72.246 57.056 -18.037 1.00 40.97 321 A 1 ATOM 2516 O OE2 . GLU A 0 321 . 72.626 55.761 -16.271 1.00 40.97 321 A 1 ATOM 2517 N N . ARG A 0 322 . 68.833 53.220 -19.164 1.00 34.21 322 A 1 ATOM 2518 C CA . ARG A 0 322 . 68.697 52.453 -20.429 1.00 34.21 322 A 1 ATOM 2519 C C . ARG A 0 322 . 70.072 52.174 -21.064 1.00 34.21 322 A 1 ATOM 2520 C CB . ARG A 0 322 . 67.893 53.267 -21.468 1.00 34.21 322 A 1 ATOM 2521 O O . ARG A 0 322 . 70.970 52.976 -20.866 1.00 34.21 322 A 1 ATOM 2522 C CG . ARG A 0 322 . 66.459 53.676 -21.109 1.00 34.21 322 A 1 ATOM 2523 C CD . ARG A 0 322 . 65.872 54.472 -22.291 1.00 34.21 322 A 1 ATOM 2524 N NE . ARG A 0 322 . 64.535 55.026 -21.991 1.00 34.21 322 A 1 ATOM 2525 N NH1 . ARG A 0 322 . 65.080 57.268 -21.904 1.00 34.21 322 A 1 ATOM 2526 N NH2 . ARG A 0 322 . 62.969 56.632 -21.604 1.00 34.21 322 A 1 ATOM 2527 C CZ . ARG A 0 322 . 64.207 56.300 -21.837 1.00 34.21 322 A 1 ATOM 2528 N N . VAL A 0 323 . 70.160 51.167 -21.953 1.00 41.12 323 A 1 ATOM 2529 C CA . VAL A 0 323 . 70.580 51.276 -23.387 1.00 41.12 323 A 1 ATOM 2530 C C . VAL A 0 323 . 70.988 49.900 -23.978 1.00 41.12 323 A 1 ATOM 2531 C CB . VAL A 0 323 . 71.655 52.376 -23.674 1.00 41.12 323 A 1 ATOM 2532 O O . VAL A 0 323 . 72.043 49.355 -23.693 1.00 41.12 323 A 1 ATOM 2533 C CG1 . VAL A 0 323 . 72.448 52.243 -24.984 1.00 41.12 323 A 1 ATOM 2534 C CG2 . VAL A 0 323 . 70.977 53.755 -23.842 1.00 41.12 323 A 1 ATOM 2535 N N . GLN A 0 324 . 70.118 49.372 -24.851 1.00 38.45 324 A 1 ATOM 2536 C CA . GLN A 0 324 . 70.427 48.845 -26.198 1.00 38.45 324 A 1 ATOM 2537 C C . GLN A 0 324 . 71.582 47.824 -26.414 1.00 38.45 324 A 1 ATOM 2538 C CB . GLN A 0 324 . 70.633 50.101 -27.075 1.00 38.45 324 A 1 ATOM 2539 O O . GLN A 0 324 . 72.732 48.219 -26.579 1.00 38.45 324 A 1 ATOM 2540 C CG . GLN A 0 324 . 70.361 49.982 -28.578 1.00 38.45 324 A 1 ATOM 2541 C CD . GLN A 0 324 . 70.635 51.312 -29.291 1.00 38.45 324 A 1 ATOM 2542 N NE2 . GLN A 0 324 . 70.146 51.506 -30.494 1.00 38.45 324 A 1 ATOM 2543 O OE1 . GLN A 0 324 . 71.290 52.208 -28.793 1.00 38.45 324 A 1 ATOM 2544 N N . LYS A 0 325 . 71.242 46.551 -26.708 1.00 41.14 325 A 1 ATOM 2545 C CA . LYS A 0 325 . 71.494 45.914 -28.033 1.00 41.14 325 A 1 ATOM 2546 C C . LYS A 0 325 . 70.884 44.507 -28.181 1.00 41.14 325 A 1 ATOM 2547 C CB . LYS A 0 325 . 72.991 45.901 -28.430 1.00 41.14 325 A 1 ATOM 2548 O O . LYS A 0 325 . 70.547 43.841 -27.215 1.00 41.14 325 A 1 ATOM 2549 C CG . LYS A 0 325 . 73.260 47.015 -29.463 1.00 41.14 325 A 1 ATOM 2550 C CD . LYS A 0 325 . 74.750 47.207 -29.758 1.00 41.14 325 A 1 ATOM 2551 C CE . LYS A 0 325 . 74.933 48.395 -30.714 1.00 41.14 325 A 1 ATOM 2552 N NZ . LYS A 0 325 . 76.369 48.670 -30.973 1.00 41.14 325 A 1 ATOM 2553 N N . GLN A 0 326 . 70.693 44.138 -29.445 1.00 33.89 326 A 1 ATOM 2554 C CA . GLN A 0 326 . 69.929 43.016 -30.002 1.00 33.89 326 A 1 ATOM 2555 C C . GLN A 0 326 . 70.303 41.610 -29.486 1.00 33.89 326 A 1 ATOM 2556 C CB . GLN A 0 326 . 70.179 43.050 -31.522 1.00 33.89 326 A 1 ATOM 2557 O O . GLN A 0 326 . 71.477 41.286 -29.343 1.00 33.89 326 A 1 ATOM 2558 C CG . GLN A 0 326 . 69.619 44.306 -32.227 1.00 33.89 326 A 1 ATOM 2559 C CD . GLN A 0 326 . 70.488 44.803 -33.384 1.00 33.89 326 A 1 ATOM 2560 N NE2 . GLN A 0 326 . 69.905 45.291 -34.454 1.00 33.89 326 A 1 ATOM 2561 O OE1 . GLN A 0 326 . 71.704 44.830 -33.319 1.00 33.89 326 A 1 ATOM 2562 N N . GLY A 0 327 . 69.291 40.743 -29.357 1.00 37.66 327 A 1 ATOM 2563 C CA . GLY A 0 327 . 69.428 39.296 -29.145 1.00 37.66 327 A 1 ATOM 2564 C C . GLY A 0 327 . 68.086 38.592 -29.378 1.00 37.66 327 A 1 ATOM 2565 O O . GLY A 0 327 . 67.195 38.656 -28.538 1.00 37.66 327 A 1 ATOM 2566 N N . HIS A 0 328 . 67.904 37.991 -30.555 1.00 29.29 328 A 1 ATOM 2567 C CA . HIS A 0 328 . 66.623 37.446 -31.019 1.00 29.29 328 A 1 ATOM 2568 C C . HIS A 0 328 . 66.319 36.072 -30.392 1.00 29.29 328 A 1 ATOM 2569 C CB . HIS A 0 328 . 66.689 37.387 -32.558 1.00 29.29 328 A 1 ATOM 2570 O O . HIS A 0 328 . 66.886 35.067 -30.818 1.00 29.29 328 A 1 ATOM 2571 C CG . HIS A 0 328 . 65.486 36.790 -33.249 1.00 29.29 328 A 1 ATOM 2572 C CD2 . HIS A 0 328 . 64.560 37.457 -34.006 1.00 29.29 328 A 1 ATOM 2573 N ND1 . HIS A 0 328 . 65.185 35.450 -33.336 1.00 29.29 328 A 1 ATOM 2574 C CE1 . HIS A 0 328 . 64.099 35.313 -34.117 1.00 29.29 328 A 1 ATOM 2575 N NE2 . HIS A 0 328 . 63.678 36.516 -34.542 1.00 29.29 328 A 1 ATOM 2576 N N . VAL A 0 329 . 65.383 36.008 -29.437 1.00 36.87 329 A 1 ATOM 2577 C CA . VAL A 0 329 . 64.793 34.743 -28.954 1.00 36.87 329 A 1 ATOM 2578 C C . VAL A 0 329 . 63.272 34.863 -28.921 1.00 36.87 329 A 1 ATOM 2579 C CB . VAL A 0 329 . 65.352 34.300 -27.586 1.00 36.87 329 A 1 ATOM 2580 O O . VAL A 0 329 . 62.698 35.588 -28.110 1.00 36.87 329 A 1 ATOM 2581 C CG1 . VAL A 0 329 . 64.757 32.948 -27.163 1.00 36.87 329 A 1 ATOM 2582 C CG2 . VAL A 0 329 . 66.877 34.132 -27.627 1.00 36.87 329 A 1 ATOM 2583 N N . THR A 0 330 . 62.618 34.146 -29.830 1.00 35.62 330 A 1 ATOM 2584 C CA . THR A 0 330 . 61.160 34.046 -29.924 1.00 35.62 330 A 1 ATOM 2585 C C . THR A 0 330 . 60.645 33.101 -28.838 1.00 35.62 330 A 1 ATOM 2586 C CB . THR A 0 330 . 60.762 33.513 -31.314 1.00 35.62 330 A 1 ATOM 2587 O O . THR A 0 330 . 61.020 31.933 -28.816 1.00 35.62 330 A 1 ATOM 2588 C CG2 . THR A 0 330 . 59.294 33.777 -31.641 1.00 35.62 330 A 1 ATOM 2589 O OG1 . THR A 0 330 . 61.534 34.127 -32.326 1.00 35.62 330 A 1 ATOM 2590 N N . VAL A 0 331 . 59.775 33.580 -27.945 1.00 38.73 331 A 1 ATOM 2591 C CA . VAL A 0 331 . 59.069 32.715 -26.986 1.00 38.73 331 A 1 ATOM 2592 C C . VAL A 0 331 . 57.778 32.225 -27.637 1.00 38.73 331 A 1 ATOM 2593 C CB . VAL A 0 331 . 58.816 33.428 -25.644 1.00 38.73 331 A 1 ATOM 2594 O O . VAL A 0 331 . 56.909 33.026 -27.980 1.00 38.73 331 A 1 ATOM 2595 C CG1 . VAL A 0 331 . 58.030 32.545 -24.664 1.00 38.73 331 A 1 ATOM 2596 C CG2 . VAL A 0 331 . 60.147 33.794 -24.970 1.00 38.73 331 A 1 ATOM 2597 N N . GLU A 0 332 . 57.664 30.913 -27.834 1.00 37.30 332 A 1 ATOM 2598 C CA . GLU A 0 332 . 56.494 30.295 -28.456 1.00 37.30 332 A 1 ATOM 2599 C C . GLU A 0 332 . 55.246 30.373 -27.565 1.00 37.30 332 A 1 ATOM 2600 C CB . GLU A 0 332 . 56.765 28.824 -28.803 1.00 37.30 332 A 1 ATOM 2601 O O . GLU A 0 332 . 55.264 30.004 -26.390 1.00 37.30 332 A 1 ATOM 2602 C CG . GLU A 0 332 . 57.856 28.626 -29.864 1.00 37.30 332 A 1 ATOM 2603 C CD . GLU A 0 332 . 57.874 27.168 -30.348 1.00 37.30 332 A 1 ATOM 2604 O OE1 . GLU A 0 332 . 57.798 26.971 -31.581 1.00 37.30 332 A 1 ATOM 2605 O OE2 . GLU A 0 332 . 57.904 26.269 -29.478 1.00 37.30 332 A 1 ATOM 2606 N N . CYS A 0 333 . 54.118 30.770 -28.157 1.00 39.00 333 A 1 ATOM 2607 C CA . CYS A 0 333 . 52.799 30.571 -27.563 1.00 39.00 333 A 1 ATOM 2608 C C . CYS A 0 333 . 52.271 29.173 -27.942 1.00 39.00 333 A 1 ATOM 2609 C CB . CYS A 0 333 . 51.838 31.661 -28.057 1.00 39.00 333 A 1 ATOM 2610 O O . CYS A 0 333 . 52.216 28.866 -29.138 1.00 39.00 333 A 1 ATOM 2611 S SG . CYS A 0 333 . 52.353 33.288 -27.440 1.00 39.00 333 A 1 ATOM 2612 N N . PRO A 0 334 . 51.805 28.337 -26.992 1.00 47.25 334 A 1 ATOM 2613 C CA . PRO A 0 334 . 51.245 27.030 -27.317 1.00 47.25 334 A 1 ATOM 2614 C C . PRO A 0 334 . 49.931 27.184 -28.095 1.00 47.25 334 A 1 ATOM 2615 C CB . PRO A 0 334 . 51.089 26.294 -25.984 1.00 47.25 334 A 1 ATOM 2616 O O . PRO A 0 334 . 48.898 27.613 -27.575 1.00 47.25 334 A 1 ATOM 2617 C CG . PRO A 0 334 . 50.945 27.426 -24.967 1.00 47.25 334 A 1 ATOM 2618 C CD . PRO A 0 334 . 51.805 28.546 -25.553 1.00 47.25 334 A 1 ATOM 2619 N N . LYS A 0 335 . 49.985 26.826 -29.378 1.00 37.87 335 A 1 ATOM 2620 C CA . LYS A 0 335 . 48.898 26.960 -30.349 1.00 37.87 335 A 1 ATOM 2621 C C . LYS A 0 335 . 47.814 25.907 -30.091 1.00 37.87 335 A 1 ATOM 2622 C CB . LYS A 0 335 . 49.545 26.876 -31.745 1.00 37.87 335 A 1 ATOM 2623 O O . LYS A 0 335 . 47.891 24.790 -30.605 1.00 37.87 335 A 1 ATOM 2624 C CG . LYS A 0 335 . 48.681 27.398 -32.903 1.00 37.87 335 A 1 ATOM 2625 C CD . LYS A 0 335 . 49.525 27.370 -34.190 1.00 37.87 335 A 1 ATOM 2626 C CE . LYS A 0 335 . 48.834 28.073 -35.362 1.00 37.87 335 A 1 ATOM 2627 N NZ . LYS A 0 335 . 49.717 28.106 -36.558 1.00 37.87 335 A 1 ATOM 2628 N N . VAL A 0 336 . 46.793 26.263 -29.303 1.00 39.87 336 A 1 ATOM 2629 C CA . VAL A 0 336 . 45.611 25.412 -29.063 1.00 39.87 336 A 1 ATOM 2630 C C . VAL A 0 336 . 44.882 25.179 -30.387 1.00 39.87 336 A 1 ATOM 2631 C CB . VAL A 0 336 . 44.665 25.994 -27.991 1.00 39.87 336 A 1 ATOM 2632 O O . VAL A 0 336 . 44.090 25.996 -30.849 1.00 39.87 336 A 1 ATOM 2633 C CG1 . VAL A 0 336 . 43.446 25.086 -27.760 1.00 39.87 336 A 1 ATOM 2634 C CG2 . VAL A 0 336 . 45.389 26.134 -26.645 1.00 39.87 336 A 1 ATOM 2635 N N . THR A 0 337 . 45.190 24.050 -31.019 1.00 34.95 337 A 1 ATOM 2636 C CA . THR A 0 337 . 44.625 23.664 -32.310 1.00 34.95 337 A 1 ATOM 2637 C C . THR A 0 337 . 43.304 22.947 -32.068 1.00 34.95 337 A 1 ATOM 2638 C CB . THR A 0 337 . 45.620 22.810 -33.107 1.00 34.95 337 A 1 ATOM 2639 O O . THR A 0 337 . 43.276 21.754 -31.767 1.00 34.95 337 A 1 ATOM 2640 C CG2 . THR A 0 337 . 45.092 22.445 -34.496 1.00 34.95 337 A 1 ATOM 2641 O OG1 . THR A 0 337 . 46.808 23.552 -33.299 1.00 34.95 337 A 1 ATOM 2642 N N . VAL A 0 338 . 42.202 23.685 -32.193 1.00 40.38 338 A 1 ATOM 2643 C CA . VAL A 0 338 . 40.854 23.108 -32.213 1.00 40.38 338 A 1 ATOM 2644 C C . VAL A 0 338 . 40.696 22.328 -33.519 1.00 40.38 338 A 1 ATOM 2645 C CB . VAL A 0 338 . 39.774 24.202 -32.065 1.00 40.38 338 A 1 ATOM 2646 O O . VAL A 0 338 . 40.551 22.922 -34.586 1.00 40.38 338 A 1 ATOM 2647 C CG1 . VAL A 0 338 . 38.364 23.596 -32.044 1.00 40.38 338 A 1 ATOM 2648 C CG2 . VAL A 0 338 . 39.960 24.994 -30.761 1.00 40.38 338 A 1 ATOM 2649 N N . LYS A 0 339 . 40.757 20.994 -33.451 1.00 43.23 339 A 1 ATOM 2650 C CA . LYS A 0 339 . 40.381 20.133 -34.581 1.00 43.23 339 A 1 ATOM 2651 C C . LYS A 0 339 . 38.852 20.129 -34.735 1.00 43.23 339 A 1 ATOM 2652 C CB . LYS A 0 339 . 40.917 18.702 -34.408 1.00 43.23 339 A 1 ATOM 2653 O O . LYS A 0 339 . 38.161 20.092 -33.715 1.00 43.23 339 A 1 ATOM 2654 C CG . LYS A 0 339 . 42.434 18.607 -34.640 1.00 43.23 339 A 1 ATOM 2655 C CD . LYS A 0 339 . 42.889 17.141 -34.608 1.00 43.23 339 A 1 ATOM 2656 C CE . LYS A 0 339 . 44.379 17.021 -34.954 1.00 43.23 339 A 1 ATOM 2657 N NZ . LYS A 0 339 . 44.811 15.600 -35.015 1.00 43.23 339 A 1 ATOM 2658 N N . PRO A 0 340 . 38.313 20.154 -35.967 1.00 38.56 340 A 1 ATOM 2659 C CA . PRO A 0 340 . 36.876 20.056 -36.185 1.00 38.56 340 A 1 ATOM 2660 C C . PRO A 0 340 . 36.367 18.663 -35.793 1.00 38.56 340 A 1 ATOM 2661 C CB . PRO A 0 340 . 36.662 20.361 -37.670 1.00 38.56 340 A 1 ATOM 2662 O O . PRO A 0 340 . 37.027 17.653 -36.035 1.00 38.56 340 A 1 ATOM 2663 C CG . PRO A 0 340 . 37.966 19.889 -38.313 1.00 38.56 340 A 1 ATOM 2664 C CD . PRO A 0 340 . 39.016 20.194 -37.243 1.00 38.56 340 A 1 ATOM 2665 N N . ILE A 0 341 . 35.179 18.617 -35.188 1.00 39.70 341 A 1 ATOM 2666 C CA . ILE A 0 341 . 34.467 17.371 -34.895 1.00 39.70 341 A 1 ATOM 2667 C C . ILE A 0 341 . 33.732 16.966 -36.174 1.00 39.70 341 A 1 ATOM 2668 C CB . ILE A 0 341 . 33.525 17.536 -33.676 1.00 39.70 341 A 1 ATOM 2669 O O . ILE A 0 341 . 32.613 17.408 -36.424 1.00 39.70 341 A 1 ATOM 2670 C CG1 . ILE A 0 341 . 34.328 17.940 -32.415 1.00 39.70 341 A 1 ATOM 2671 C CG2 . ILE A 0 341 . 32.748 16.230 -33.415 1.00 39.70 341 A 1 ATOM 2672 C CD1 . ILE A 0 341 . 33.453 18.336 -31.219 1.00 39.70 341 A 1 ATOM 2673 N N . SER A 0 342 . 34.397 16.172 -37.008 1.00 36.60 342 A 1 ATOM 2674 C CA . SER A 0 342 . 33.839 15.653 -38.258 1.00 36.60 342 A 1 ATOM 2675 C C . SER A 0 342 . 34.440 14.289 -38.596 1.00 36.60 342 A 1 ATOM 2676 C CB . SER A 0 342 . 34.018 16.666 -39.399 1.00 36.60 342 A 1 ATOM 2677 O O . SER A 0 342 . 35.156 14.156 -39.580 1.00 36.60 342 A 1 ATOM 2678 O OG . SER A 0 342 . 35.387 16.908 -39.658 1.00 36.60 342 A 1 ATOM 2679 N N . ASP A 0 343 . 34.183 13.301 -37.740 1.00 39.55 343 A 1 ATOM 2680 C CA . ASP A 0 343 . 34.213 11.876 -38.084 1.00 39.55 343 A 1 ATOM 2681 C C . ASP A 0 343 . 33.556 11.050 -36.965 1.00 39.55 343 A 1 ATOM 2682 C CB . ASP A 0 343 . 35.651 11.384 -38.375 1.00 39.55 343 A 1 ATOM 2683 O O . ASP A 0 343 . 33.387 11.546 -35.851 1.00 39.55 343 A 1 ATOM 2684 C CG . ASP A 0 343 . 35.875 11.102 -39.867 1.00 39.55 343 A 1 ATOM 2685 O OD1 . ASP A 0 343 . 34.908 10.614 -40.498 1.00 39.55 343 A 1 ATOM 2686 O OD2 . ASP A 0 343 . 37.027 11.276 -40.321 1.00 39.55 343 A 1 ATOM 2687 N N . MET A 0 344 . 33.215 9.790 -37.267 1.00 38.01 344 A 1 ATOM 2688 C CA . MET A 0 344 . 32.486 8.822 -36.416 1.00 38.01 344 A 1 ATOM 2689 C C . MET A 0 344 . 30.951 8.942 -36.429 1.00 38.01 344 A 1 ATOM 2690 C CB . MET A 0 344 . 33.076 8.675 -34.995 1.00 38.01 344 A 1 ATOM 2691 O O . MET A 0 344 . 30.297 9.060 -35.396 1.00 38.01 344 A 1 ATOM 2692 C CG . MET A 0 344 . 34.572 8.337 -34.956 1.00 38.01 344 A 1 ATOM 2693 S SD . MET A 0 344 . 34.993 6.691 -35.602 1.00 38.01 344 A 1 ATOM 2694 C CE . MET A 0 344 . 35.461 7.068 -37.315 1.00 38.01 344 A 1 ATOM 2695 N N . CYS A 0 345 . 30.361 8.774 -37.617 1.00 34.32 345 A 1 ATOM 2696 C CA . CYS A 0 345 . 29.058 8.115 -37.741 1.00 34.32 345 A 1 ATOM 2697 C C . CYS A 0 345 . 29.260 6.630 -38.079 1.00 34.32 345 A 1 ATOM 2698 C CB . CYS A 0 345 . 28.197 8.813 -38.805 1.00 34.32 345 A 1 ATOM 2699 O O . CYS A 0 345 . 29.616 6.291 -39.206 1.00 34.32 345 A 1 ATOM 2700 S SG . CYS A 0 345 . 27.338 10.226 -38.064 1.00 34.32 345 A 1 ATOM 2701 N N . LYS A 0 346 . 28.983 5.748 -37.116 1.00 47.19 346 A 1 ATOM 2702 C CA . LYS A 0 346 . 28.594 4.352 -37.352 1.00 47.19 346 A 1 ATOM 2703 C C . LYS A 0 346 . 27.447 4.028 -36.389 1.00 47.19 346 A 1 ATOM 2704 C CB . LYS A 0 346 . 29.760 3.375 -37.120 1.00 47.19 346 A 1 ATOM 2705 O O . LYS A 0 346 . 27.630 4.240 -35.192 1.00 47.19 346 A 1 ATOM 2706 C CG . LYS A 0 346 . 30.789 3.387 -38.260 1.00 47.19 346 A 1 ATOM 2707 C CD . LYS A 0 346 . 31.789 2.239 -38.080 1.00 47.19 346 A 1 ATOM 2708 C CE . LYS A 0 346 . 32.776 2.200 -39.251 1.00 47.19 346 A 1 ATOM 2709 N NZ . LYS A 0 346 . 33.699 1.045 -39.124 1.00 47.19 346 A 1 ATOM 2710 N N . PRO A 0 347 . 26.279 3.572 -36.867 1.00 41.46 347 A 1 ATOM 2711 C CA . PRO A 0 347 . 25.254 3.042 -35.984 1.00 41.46 347 A 1 ATOM 2712 C C . PRO A 0 347 . 25.682 1.632 -35.563 1.00 41.46 347 A 1 ATOM 2713 C CB . PRO A 0 347 . 23.968 3.068 -36.815 1.00 41.46 347 A 1 ATOM 2714 O O . PRO A 0 347 . 25.686 0.724 -36.389 1.00 41.46 347 A 1 ATOM 2715 C CG . PRO A 0 347 . 24.455 2.865 -38.253 1.00 41.46 347 A 1 ATOM 2716 C CD . PRO A 0 347 . 25.866 3.462 -38.260 1.00 41.46 347 A 1 ATOM 2717 N N . GLU A 0 348 . 26.084 1.456 -34.306 1.00 46.29 348 A 1 ATOM 2718 C CA . GLU A 0 348 . 26.185 0.112 -33.730 1.00 46.29 348 A 1 ATOM 2719 C C . GLU A 0 348 . 24.778 -0.413 -33.421 1.00 46.29 348 A 1 ATOM 2720 C CB . GLU A 0 348 . 27.115 0.075 -32.505 1.00 46.29 348 A 1 ATOM 2721 O O . GLU A 0 348 . 23.882 0.351 -33.048 1.00 46.29 348 A 1 ATOM 2722 C CG . GLU A 0 348 . 28.579 0.300 -32.924 1.00 46.29 348 A 1 ATOM 2723 C CD . GLU A 0 348 . 29.599 0.031 -31.805 1.00 46.29 348 A 1 ATOM 2724 O OE1 . GLU A 0 348 . 30.745 -0.331 -32.162 1.00 46.29 348 A 1 ATOM 2725 O OE2 . GLU A 0 348 . 29.259 0.235 -30.618 1.00 46.29 348 A 1 ATOM 2726 N N . ASP A 0 349 . 24.573 -1.711 -33.640 1.00 48.76 349 A 1 ATOM 2727 C CA . ASP A 0 349 . 23.255 -2.335 -33.589 1.00 48.76 349 A 1 ATOM 2728 C C . ASP A 0 349 . 22.589 -2.184 -32.215 1.00 48.76 349 A 1 ATOM 2729 C CB . ASP A 0 349 . 23.358 -3.810 -33.997 1.00 48.76 349 A 1 ATOM 2730 O O . ASP A 0 349 . 23.176 -2.475 -31.171 1.00 48.76 349 A 1 ATOM 2731 C CG . ASP A 0 349 . 23.669 -3.949 -35.487 1.00 48.76 349 A 1 ATOM 2732 O OD1 . ASP A 0 349 . 22.812 -3.501 -36.282 1.00 48.76 349 A 1 ATOM 2733 O OD2 . ASP A 0 349 . 24.750 -4.489 -35.808 1.00 48.76 349 A 1 ATOM 2734 N N . ASN A 0 350 . 21.321 -1.761 -32.225 1.00 43.10 350 A 1 ATOM 2735 C CA . ASN A 0 350 . 20.513 -1.550 -31.024 1.00 43.10 350 A 1 ATOM 2736 C C . ASN A 0 350 . 20.125 -2.884 -30.360 1.00 43.10 350 A 1 ATOM 2737 C CB . ASN A 0 350 . 19.268 -0.703 -31.359 1.00 43.10 350 A 1 ATOM 2738 O O . ASN A 0 350 . 18.970 -3.313 -30.420 1.00 43.10 350 A 1 ATOM 2739 C CG . ASN A 0 350 . 19.580 0.744 -31.675 1.00 43.10 350 A 1 ATOM 2740 N ND2 . ASN A 0 350 . 19.359 1.176 -32.894 1.00 43.10 350 A 1 ATOM 2741 O OD1 . ASN A 0 350 . 19.981 1.521 -30.829 1.00 43.10 350 A 1 ATOM 2742 N N . LEU A 0 351 . 21.075 -3.530 -29.686 1.00 58.71 351 A 1 ATOM 2743 C CA . LEU A 0 351 . 20.776 -4.599 -28.741 1.00 58.71 351 A 1 ATOM 2744 C C . LEU A 0 351 . 20.127 -3.983 -27.496 1.00 58.71 351 A 1 ATOM 2745 C CB . LEU A 0 351 . 22.040 -5.418 -28.426 1.00 58.71 351 A 1 ATOM 2746 O O . LEU A 0 351 . 20.759 -3.253 -26.732 1.00 58.71 351 A 1 ATOM 2747 C CG . LEU A 0 351 . 22.640 -6.160 -29.639 1.00 58.71 351 A 1 ATOM 2748 C CD1 . LEU A 0 351 . 23.844 -6.986 -29.184 1.00 58.71 351 A 1 ATOM 2749 C CD2 . LEU A 0 351 . 21.647 -7.115 -30.309 1.00 58.71 351 A 1 ATOM 2750 N N . LEU A 0 352 . 18.835 -4.267 -27.315 1.00 63.37 352 A 1 ATOM 2751 C CA . LEU A 0 352 . 18.075 -3.872 -26.128 1.00 63.37 352 A 1 ATOM 2752 C C . LEU A 0 352 . 18.778 -4.375 -24.851 1.00 63.37 352 A 1 ATOM 2753 C CB . LEU A 0 352 . 16.649 -4.450 -26.213 1.00 63.37 352 A 1 ATOM 2754 O O . LEU A 0 352 . 19.334 -5.476 -24.866 1.00 63.37 352 A 1 ATOM 2755 C CG . LEU A 0 352 . 15.772 -3.850 -27.327 1.00 63.37 352 A 1 ATOM 2756 C CD1 . LEU A 0 352 . 14.488 -4.669 -27.466 1.00 63.37 352 A 1 ATOM 2757 C CD2 . LEU A 0 352 . 15.379 -2.402 -27.025 1.00 63.37 352 A 1 ATOM 2758 N N . PRO A 0 353 . 18.736 -3.621 -23.736 1.00 74.50 353 A 1 ATOM 2759 C CA . PRO A 0 353 . 19.380 -4.036 -22.496 1.00 74.50 353 A 1 ATOM 2760 C C . PRO A 0 353 . 18.773 -5.348 -21.985 1.00 74.50 353 A 1 ATOM 2761 C CB . PRO A 0 353 . 19.192 -2.870 -21.518 1.00 74.50 353 A 1 ATOM 2762 O O . PRO A 0 353 . 17.623 -5.394 -21.544 1.00 74.50 353 A 1 ATOM 2763 C CG . PRO A 0 353 . 17.938 -2.167 -22.038 1.00 74.50 353 A 1 ATOM 2764 C CD . PRO A 0 353 . 18.046 -2.354 -23.551 1.00 74.50 353 A 1 ATOM 2765 N N . VAL A 0 354 . 19.564 -6.420 -22.038 1.00 76.86 354 A 1 ATOM 2766 C CA . VAL A 0 354 . 19.215 -7.713 -21.446 1.00 76.86 354 A 1 ATOM 2767 C C . VAL A 0 354 . 19.401 -7.609 -19.935 1.00 76.86 354 A 1 ATOM 2768 C CB . VAL A 0 354 . 20.054 -8.860 -22.045 1.00 76.86 354 A 1 ATOM 2769 O O . VAL A 0 354 . 20.520 -7.457 -19.448 1.00 76.86 354 A 1 ATOM 2770 C CG1 . VAL A 0 354 . 19.720 -10.207 -21.389 1.00 76.86 354 A 1 ATOM 2771 C CG2 . VAL A 0 354 . 19.794 -8.999 -23.552 1.00 76.86 354 A 1 ATOM 2772 N N . TYR A 0 355 . 18.300 -7.702 -19.193 1.00 76.81 355 A 1 ATOM 2773 C CA . TYR A 0 355 . 18.317 -7.783 -17.735 1.00 76.81 355 A 1 ATOM 2774 C C . TYR A 0 355 . 18.247 -9.245 -17.295 1.00 76.81 355 A 1 ATOM 2775 C CB . TYR A 0 355 . 17.166 -6.958 -17.143 1.00 76.81 355 A 1 ATOM 2776 O O . TYR A 0 355 . 17.191 -9.873 -17.363 1.00 76.81 355 A 1 ATOM 2777 C CG . TYR A 0 355 . 17.323 -5.459 -17.315 1.00 76.81 355 A 1 ATOM 2778 C CD1 . TYR A 0 355 . 18.098 -4.726 -16.395 1.00 76.81 355 A 1 ATOM 2779 C CD2 . TYR A 0 355 . 16.697 -4.799 -18.390 1.00 76.81 355 A 1 ATOM 2780 C CE1 . TYR A 0 355 . 18.247 -3.333 -16.547 1.00 76.81 355 A 1 ATOM 2781 C CE2 . TYR A 0 355 . 16.834 -3.406 -18.539 1.00 76.81 355 A 1 ATOM 2782 O OH . TYR A 0 355 . 17.755 -1.330 -17.776 1.00 76.81 355 A 1 ATOM 2783 C CZ . TYR A 0 355 . 17.612 -2.672 -17.621 1.00 76.81 355 A 1 ATOM 2784 N N . THR A 0 356 . 19.364 -9.784 -16.814 1.00 81.46 356 A 1 ATOM 2785 C CA . THR A 0 356 . 19.400 -11.048 -16.072 1.00 81.46 356 A 1 ATOM 2786 C C . THR A 0 356 . 19.118 -10.786 -14.596 1.00 81.46 356 A 1 ATOM 2787 C CB . THR A 0 356 . 20.743 -11.792 -16.235 1.00 81.46 356 A 1 ATOM 2788 O O . THR A 0 356 . 19.788 -9.972 -13.959 1.00 81.46 356 A 1 ATOM 2789 C CG2 . THR A 0 356 . 20.589 -12.998 -17.159 1.00 81.46 356 A 1 ATOM 2790 O OG1 . THR A 0 356 . 21.746 -10.978 -16.808 1.00 81.46 356 A 1 ATOM 2791 N N . PHE A 0 357 . 18.134 -11.488 -14.033 1.00 75.61 357 A 1 ATOM 2792 C CA . PHE A 0 357 . 17.975 -11.560 -12.582 1.00 75.61 357 A 1 ATOM 2793 C C . PHE A 0 357 . 19.108 -12.401 -11.982 1.00 75.61 357 A 1 ATOM 2794 C CB . PHE A 0 357 . 16.592 -12.120 -12.219 1.00 75.61 357 A 1 ATOM 2795 O O . PHE A 0 357 . 19.574 -13.352 -12.607 1.00 75.61 357 A 1 ATOM 2796 C CG . PHE A 0 357 . 15.456 -11.152 -12.495 1.00 75.61 357 A 1 ATOM 2797 C CD1 . PHE A 0 357 . 15.110 -10.185 -11.531 1.00 75.61 357 A 1 ATOM 2798 C CD2 . PHE A 0 357 . 14.759 -11.196 -13.717 1.00 75.61 357 A 1 ATOM 2799 C CE1 . PHE A 0 357 . 14.076 -9.267 -11.787 1.00 75.61 357 A 1 ATOM 2800 C CE2 . PHE A 0 357 . 13.725 -10.278 -13.974 1.00 75.61 357 A 1 ATOM 2801 C CZ . PHE A 0 357 . 13.383 -9.313 -13.010 1.00 75.61 357 A 1 ATOM 2802 N N . ALA A 0 358 . 19.545 -12.051 -10.772 1.00 79.72 358 A 1 ATOM 2803 C CA . ALA A 0 358 . 20.400 -12.932 -9.985 1.00 79.72 358 A 1 ATOM 2804 C C . ALA A 0 358 . 19.591 -14.142 -9.494 1.00 79.72 358 A 1 ATOM 2805 C CB . ALA A 0 358 . 21.001 -12.138 -8.818 1.00 79.72 358 A 1 ATOM 2806 O O . ALA A 0 358 . 18.401 -14.002 -9.194 1.00 79.72 358 A 1 ATOM 2807 N N . ASP A 0 359 . 20.243 -15.298 -9.368 1.00 77.25 359 A 1 ATOM 2808 C CA . ASP A 0 359 . 19.621 -16.491 -8.796 1.00 77.25 359 A 1 ATOM 2809 C C . ASP A 0 359 . 19.089 -16.206 -7.375 1.00 77.25 359 A 1 ATOM 2810 C CB . ASP A 0 359 . 20.614 -17.663 -8.772 1.00 77.25 359 A 1 ATOM 2811 O O . ASP A 0 359 . 19.733 -15.483 -6.600 1.00 77.25 359 A 1 ATOM 2812 C CG . ASP A 0 359 . 21.044 -18.098 -10.174 1.00 77.25 359 A 1 ATOM 2813 O OD1 . ASP A 0 359 . 20.145 -18.253 -11.030 1.00 77.25 359 A 1 ATOM 2814 O OD2 . ASP A 0 359 . 22.269 -18.249 -10.371 1.00 77.25 359 A 1 ATOM 2815 N N . PRO A 0 360 . 17.915 -16.745 -6.999 1.00 77.97 360 A 1 ATOM 2816 C CA . PRO A 0 360 . 17.317 -16.478 -5.698 1.00 77.97 360 A 1 ATOM 2817 C C . PRO A 0 360 . 18.214 -16.989 -4.564 1.00 77.97 360 A 1 ATOM 2818 C CB . PRO A 0 360 . 15.943 -17.156 -5.724 1.00 77.97 360 A 1 ATOM 2819 O O . PRO A 0 360 . 18.569 -18.166 -4.499 1.00 77.97 360 A 1 ATOM 2820 C CG . PRO A 0 360 . 16.101 -18.258 -6.773 1.00 77.97 360 A 1 ATOM 2821 C CD . PRO A 0 360 . 17.074 -17.643 -7.776 1.00 77.97 360 A 1 ATOM 2822 N N . ILE A 0 361 . 18.551 -16.097 -3.626 1.00 74.60 361 A 1 ATOM 2823 C CA . ILE A 0 361 . 19.408 -16.415 -2.478 1.00 74.60 361 A 1 ATOM 2824 C C . ILE A 0 361 . 18.657 -17.349 -1.520 1.00 74.60 361 A 1 ATOM 2825 C CB . ILE A 0 361 . 19.916 -15.135 -1.766 1.00 74.60 361 A 1 ATOM 2826 O O . ILE A 0 361 . 17.932 -16.905 -0.625 1.00 74.60 361 A 1 ATOM 2827 C CG1 . ILE A 0 361 . 20.645 -14.187 -2.749 1.00 74.60 361 A 1 ATOM 2828 C CG2 . ILE A 0 361 . 20.857 -15.518 -0.602 1.00 74.60 361 A 1 ATOM 2829 C CD1 . ILE A 0 361 . 21.039 -12.834 -2.139 1.00 74.60 361 A 1 ATOM 2830 N N . HIS A 0 362 . 18.868 -18.655 -1.672 1.00 59.94 362 A 1 ATOM 2831 C CA . HIS A 0 362 . 18.411 -19.649 -0.708 1.00 59.94 362 A 1 ATOM 2832 C C . HIS A 0 362 . 19.168 -19.499 0.619 1.00 59.94 362 A 1 ATOM 2833 C CB . HIS A 0 362 . 18.563 -21.064 -1.279 1.00 59.94 362 A 1 ATOM 2834 O O . HIS A 0 362 . 20.315 -19.922 0.762 1.00 59.94 362 A 1 ATOM 2835 C CG . HIS A 0 362 . 17.343 -21.542 -2.020 1.00 59.94 362 A 1 ATOM 2836 C CD2 . HIS A 0 362 . 16.958 -21.202 -3.289 1.00 59.94 362 A 1 ATOM 2837 N ND1 . HIS A 0 362 . 16.397 -22.410 -1.524 1.00 59.94 362 A 1 ATOM 2838 C CE1 . HIS A 0 362 . 15.462 -22.590 -2.471 1.00 59.94 362 A 1 ATOM 2839 N NE2 . HIS A 0 362 . 15.758 -21.867 -3.561 1.00 59.94 362 A 1 ATOM 2840 N N . LYS A 0 363 . 18.494 -18.941 1.631 1.00 62.01 363 A 1 ATOM 2841 C CA . LYS A 0 363 . 18.944 -18.988 3.029 1.00 62.01 363 A 1 ATOM 2842 C C . LYS A 0 363 . 18.681 -20.378 3.620 1.00 62.01 363 A 1 ATOM 2843 C CB . LYS A 0 363 . 18.269 -17.884 3.863 1.00 62.01 363 A 1 ATOM 2844 O O . LYS A 0 363 . 17.773 -20.546 4.431 1.00 62.01 363 A 1 ATOM 2845 C CG . LYS A 0 363 . 18.693 -16.459 3.482 1.00 62.01 363 A 1 ATOM 2846 C CD . LYS A 0 363 . 18.011 -15.462 4.432 1.00 62.01 363 A 1 ATOM 2847 C CE . LYS A 0 363 . 18.376 -14.016 4.082 1.00 62.01 363 A 1 ATOM 2848 N NZ . LYS A 0 363 . 17.665 -13.050 4.963 1.00 62.01 363 A 1 ATOM 2849 N N . PHE A 0 364 . 19.465 -21.377 3.221 1.00 54.67 364 A 1 ATOM 2850 C CA . PHE A 0 364 . 19.489 -22.646 3.947 1.00 54.67 364 A 1 ATOM 2851 C C . PHE A 0 364 . 20.117 -22.425 5.329 1.00 54.67 364 A 1 ATOM 2852 C CB . PHE A 0 364 . 20.209 -23.734 3.141 1.00 54.67 364 A 1 ATOM 2853 O O . PHE A 0 364 . 21.236 -21.922 5.441 1.00 54.67 364 A 1 ATOM 2854 C CG . PHE A 0 364 . 19.447 -24.182 1.906 1.00 54.67 364 A 1 ATOM 2855 C CD1 . PHE A 0 364 . 18.229 -24.877 2.044 1.00 54.67 364 A 1 ATOM 2856 C CD2 . PHE A 0 364 . 19.952 -23.917 0.618 1.00 54.67 364 A 1 ATOM 2857 C CE1 . PHE A 0 364 . 17.515 -25.293 0.906 1.00 54.67 364 A 1 ATOM 2858 C CE2 . PHE A 0 364 . 19.243 -24.346 -0.520 1.00 54.67 364 A 1 ATOM 2859 C CZ . PHE A 0 364 . 18.023 -25.029 -0.377 1.00 54.67 364 A 1 ATOM 2860 N N . SER A 0 365 . 19.382 -22.778 6.386 1.00 51.99 365 A 1 ATOM 2861 C CA . SER A 0 365 . 19.934 -22.817 7.741 1.00 51.99 365 A 1 ATOM 2862 C C . SER A 0 365 . 21.012 -23.898 7.807 1.00 51.99 365 A 1 ATOM 2863 C CB . SER A 0 365 . 18.838 -23.106 8.766 1.00 51.99 365 A 1 ATOM 2864 O O . SER A 0 365 . 20.806 -25.004 7.311 1.00 51.99 365 A 1 ATOM 2865 O OG . SER A 0 365 . 19.368 -22.960 10.068 1.00 51.99 365 A 1 ATOM 2866 N N . VAL A 0 366 . 22.160 -23.595 8.415 1.00 46.87 366 A 1 ATOM 2867 C CA . VAL A 0 366 . 23.325 -24.498 8.479 1.00 46.87 366 A 1 ATOM 2868 C C . VAL A 0 366 . 23.126 -25.552 9.576 1.00 46.87 366 A 1 ATOM 2869 C CB . VAL A 0 366 . 24.650 -23.708 8.619 1.00 46.87 366 A 1 ATOM 2870 O O . VAL A 0 366 . 23.873 -25.593 10.546 1.00 46.87 366 A 1 ATOM 2871 C CG1 . VAL A 0 366 . 25.894 -24.600 8.467 1.00 46.87 366 A 1 ATOM 2872 C CG2 . VAL A 0 366 . 24.771 -22.621 7.539 1.00 46.87 366 A 1 ATOM 2873 N N . HIS A 0 367 . 22.074 -26.361 9.454 1.00 49.15 367 A 1 ATOM 2874 C CA . HIS A 0 367 . 21.759 -27.544 10.264 1.00 49.15 367 A 1 ATOM 2875 C C . HIS A 0 367 . 21.055 -28.563 9.347 1.00 49.15 367 A 1 ATOM 2876 C CB . HIS A 0 367 . 20.871 -27.187 11.484 1.00 49.15 367 A 1 ATOM 2877 O O . HIS A 0 367 . 19.836 -28.650 9.378 1.00 49.15 367 A 1 ATOM 2878 C CG . HIS A 0 367 . 21.588 -26.707 12.726 1.00 49.15 367 A 1 ATOM 2879 C CD2 . HIS A 0 367 . 21.526 -27.270 13.973 1.00 49.15 367 A 1 ATOM 2880 N ND1 . HIS A 0 367 . 22.418 -25.618 12.829 1.00 49.15 367 A 1 ATOM 2881 C CE1 . HIS A 0 367 . 22.864 -25.539 14.090 1.00 49.15 367 A 1 ATOM 2882 N NE2 . HIS A 0 367 . 22.339 -26.521 14.834 1.00 49.15 367 A 1 ATOM 2883 N N . ASP A 0 368 . 21.824 -29.222 8.466 1.00 44.29 368 A 1 ATOM 2884 C CA . ASP A 0 368 . 21.616 -30.606 7.976 1.00 44.29 368 A 1 ATOM 2885 C C . ASP A 0 368 . 22.581 -30.930 6.815 1.00 44.29 368 A 1 ATOM 2886 C CB . ASP A 0 368 . 20.150 -30.950 7.609 1.00 44.29 368 A 1 ATOM 2887 O O . ASP A 0 368 . 22.239 -30.940 5.633 1.00 44.29 368 A 1 ATOM 2888 C CG . ASP A 0 368 . 19.334 -31.469 8.809 1.00 44.29 368 A 1 ATOM 2889 O OD1 . ASP A 0 368 . 19.968 -31.950 9.781 1.00 44.29 368 A 1 ATOM 2890 O OD2 . ASP A 0 368 . 18.087 -31.460 8.709 1.00 44.29 368 A 1 ATOM 2891 N N . HIS A 0 369 . 23.843 -31.217 7.152 1.00 43.05 369 A 1 ATOM 2892 C CA . HIS A 0 369 . 24.849 -31.677 6.187 1.00 43.05 369 A 1 ATOM 2893 C C . HIS A 0 369 . 24.936 -33.208 6.129 1.00 43.05 369 A 1 ATOM 2894 C CB . HIS A 0 369 . 26.220 -31.037 6.471 1.00 43.05 369 A 1 ATOM 2895 O O . HIS A 0 369 . 25.948 -33.785 6.535 1.00 43.05 369 A 1 ATOM 2896 C CG . HIS A 0 369 . 26.341 -29.599 6.048 1.00 43.05 369 A 1 ATOM 2897 C CD2 . HIS A 0 369 . 26.724 -28.552 6.840 1.00 43.05 369 A 1 ATOM 2898 N ND1 . HIS A 0 369 . 26.195 -29.109 4.769 1.00 43.05 369 A 1 ATOM 2899 C CE1 . HIS A 0 369 . 26.473 -27.795 4.796 1.00 43.05 369 A 1 ATOM 2900 N NE2 . HIS A 0 369 . 26.804 -27.411 6.037 1.00 43.05 369 A 1 ATOM 2901 N N . LYS A 0 370 . 23.920 -33.885 5.572 1.00 41.96 370 A 1 ATOM 2902 C CA . LYS A 0 370 . 24.124 -35.234 5.009 1.00 41.96 370 A 1 ATOM 2903 C C . LYS A 0 370 . 23.050 -35.652 4.002 1.00 41.96 370 A 1 ATOM 2904 C CB . LYS A 0 370 . 24.269 -36.289 6.135 1.00 41.96 370 A 1 ATOM 2905 O O . LYS A 0 370 . 22.003 -36.153 4.388 1.00 41.96 370 A 1 ATOM 2906 C CG . LYS A 0 370 . 25.231 -37.406 5.701 1.00 41.96 370 A 1 ATOM 2907 C CD . LYS A 0 370 . 25.559 -38.330 6.879 1.00 41.96 370 A 1 ATOM 2908 C CE . LYS A 0 370 . 26.619 -39.359 6.471 1.00 41.96 370 A 1 ATOM 2909 N NZ . LYS A 0 370 . 26.989 -40.233 7.613 1.00 41.96 370 A 1 ATOM 2910 N N . THR A 0 371 . 23.370 -35.516 2.714 1.00 42.67 371 A 1 ATOM 2911 C CA . THR A 0 371 . 23.261 -36.544 1.650 1.00 42.67 371 A 1 ATOM 2912 C C . THR A 0 371 . 23.381 -35.834 0.300 1.00 42.67 371 A 1 ATOM 2913 C CB . THR A 0 371 . 21.978 -37.403 1.683 1.00 42.67 371 A 1 ATOM 2914 O O . THR A 0 371 . 22.541 -35.015 -0.055 1.00 42.67 371 A 1 ATOM 2915 C CG2 . THR A 0 371 . 21.896 -38.387 0.522 1.00 42.67 371 A 1 ATOM 2916 O OG1 . THR A 0 371 . 22.020 -38.229 2.821 1.00 42.67 371 A 1 ATOM 2917 N N . ALA A 0 372 . 24.453 -36.109 -0.445 1.00 34.23 372 A 1 ATOM 2918 C CA . ALA A 0 372 . 24.675 -35.502 -1.753 1.00 34.23 372 A 1 ATOM 2919 C C . ALA A 0 372 . 23.897 -36.270 -2.831 1.00 34.23 372 A 1 ATOM 2920 C CB . ALA A 0 372 . 26.186 -35.466 -2.027 1.00 34.23 372 A 1 ATOM 2921 O O . ALA A 0 372 . 24.293 -37.374 -3.198 1.00 34.23 372 A 1 ATOM 2922 N N . VAL A 0 373 . 22.815 -35.678 -3.346 1.00 49.69 373 A 1 ATOM 2923 C CA . VAL A 0 373 . 22.095 -36.156 -4.537 1.00 49.69 373 A 1 ATOM 2924 C C . VAL A 0 373 . 21.805 -34.971 -5.460 1.00 49.69 373 A 1 ATOM 2925 C CB . VAL A 0 373 . 20.807 -36.933 -4.179 1.00 49.69 373 A 1 ATOM 2926 O O . VAL A 0 373 . 20.981 -34.111 -5.169 1.00 49.69 373 A 1 ATOM 2927 C CG1 . VAL A 0 373 . 20.039 -37.387 -5.428 1.00 49.69 373 A 1 ATOM 2928 C CG2 . VAL A 0 373 . 21.122 -38.213 -3.396 1.00 49.69 373 A 1 ATOM 2929 N N . SER A 0 374 . 22.510 -34.952 -6.586 1.00 35.77 374 A 1 ATOM 2930 C CA . SER A 0 374 . 22.033 -34.421 -7.872 1.00 35.77 374 A 1 ATOM 2931 C C . SER A 0 374 . 21.220 -35.554 -8.537 1.00 35.77 374 A 1 ATOM 2932 C CB . SER A 0 374 . 23.297 -34.061 -8.668 1.00 35.77 374 A 1 ATOM 2933 O O . SER A 0 374 . 21.607 -36.703 -8.291 1.00 35.77 374 A 1 ATOM 2934 O OG . SER A 0 374 . 23.036 -33.553 -9.955 1.00 35.77 374 A 1 ATOM 2935 N N . PRO A 0 375 . 20.159 -35.336 -9.355 1.00 45.18 375 A 1 ATOM 2936 C CA . PRO A 0 375 . 19.977 -34.189 -10.256 1.00 45.18 375 A 1 ATOM 2937 C C . PRO A 0 375 . 18.524 -33.655 -10.428 1.00 45.18 375 A 1 ATOM 2938 C CB . PRO A 0 375 . 20.461 -34.809 -11.580 1.00 45.18 375 A 1 ATOM 2939 O O . PRO A 0 375 . 17.577 -34.135 -9.819 1.00 45.18 375 A 1 ATOM 2940 C CG . PRO A 0 375 . 19.962 -36.259 -11.525 1.00 45.18 375 A 1 ATOM 2941 C CD . PRO A 0 375 . 19.562 -36.465 -10.065 1.00 45.18 375 A 1 ATOM 2942 N N . THR A 0 376 . 18.383 -32.657 -11.311 1.00 38.22 376 A 1 ATOM 2943 C CA . THR A 0 376 . 17.228 -32.344 -12.189 1.00 38.22 376 A 1 ATOM 2944 C C . THR A 0 376 . 15.812 -32.754 -11.735 1.00 38.22 376 A 1 ATOM 2945 C CB . THR A 0 376 . 17.495 -32.949 -13.585 1.00 38.22 376 A 1 ATOM 2946 O O . THR A 0 376 . 15.378 -33.878 -11.980 1.00 38.22 376 A 1 ATOM 2947 C CG2 . THR A 0 376 . 16.620 -32.346 -14.684 1.00 38.22 376 A 1 ATOM 2948 O OG1 . THR A 0 376 . 18.824 -32.689 -13.989 1.00 38.22 376 A 1 ATOM 2949 N N . ALA A 0 377 . 15.022 -31.794 -11.238 1.00 49.63 377 A 1 ATOM 2950 C CA . ALA A 0 377 . 13.568 -31.927 -11.082 1.00 49.63 377 A 1 ATOM 2951 C C . ALA A 0 377 . 12.842 -30.605 -11.403 1.00 49.63 377 A 1 ATOM 2952 C CB . ALA A 0 377 . 13.248 -32.431 -9.670 1.00 49.63 377 A 1 ATOM 2953 O O . ALA A 0 377 . 13.392 -29.522 -11.202 1.00 49.63 377 A 1 ATOM 2954 N N . HIS A 0 378 . 11.618 -30.700 -11.929 1.00 46.75 378 A 1 ATOM 2955 C CA . HIS A 0 378 . 10.823 -29.561 -12.399 1.00 46.75 378 A 1 ATOM 2956 C C . HIS A 0 378 . 10.455 -28.590 -11.260 1.00 46.75 378 A 1 ATOM 2957 C CB . HIS A 0 378 . 9.550 -30.082 -13.090 1.00 46.75 378 A 1 ATOM 2958 O O . HIS A 0 378 . 10.028 -29.012 -10.187 1.00 46.75 378 A 1 ATOM 2959 C CG . HIS A 0 378 . 9.784 -30.724 -14.439 1.00 46.75 378 A 1 ATOM 2960 C CD2 . HIS A 0 378 . 10.407 -31.916 -14.701 1.00 46.75 378 A 1 ATOM 2961 N ND1 . HIS A 0 378 . 9.368 -30.217 -15.650 1.00 46.75 378 A 1 ATOM 2962 C CE1 . HIS A 0 378 . 9.740 -31.075 -16.614 1.00 46.75 378 A 1 ATOM 2963 N NE2 . HIS A 0 378 . 10.388 -32.122 -16.083 1.00 46.75 378 A 1 ATOM 2964 N N . HIS A 0 379 . 10.557 -27.281 -11.513 1.00 51.30 379 A 1 ATOM 2965 C CA . HIS A 0 379 . 10.120 -26.244 -10.574 1.00 51.30 379 A 1 ATOM 2966 C C . HIS A 0 379 . 8.597 -26.054 -10.618 1.00 51.30 379 A 1 ATOM 2967 C CB . HIS A 0 379 . 10.864 -24.926 -10.845 1.00 51.30 379 A 1 ATOM 2968 O O . HIS A 0 379 . 8.088 -25.153 -11.285 1.00 51.30 379 A 1 ATOM 2969 C CG . HIS A 0 379 . 12.352 -25.004 -10.628 1.00 51.30 379 A 1 ATOM 2970 C CD2 . HIS A 0 379 . 13.323 -24.628 -11.516 1.00 51.30 379 A 1 ATOM 2971 N ND1 . HIS A 0 379 . 12.992 -25.451 -9.494 1.00 51.30 379 A 1 ATOM 2972 C CE1 . HIS A 0 379 . 14.315 -25.355 -9.700 1.00 51.30 379 A 1 ATOM 2973 N NE2 . HIS A 0 379 . 14.566 -24.856 -10.920 1.00 51.30 379 A 1 ATOM 2974 N N . GLU A 0 380 . 7.866 -26.898 -9.893 1.00 54.19 380 A 1 ATOM 2975 C CA . GLU A 0 380 . 6.447 -26.681 -9.612 1.00 54.19 380 A 1 ATOM 2976 C C . GLU A 0 380 . 6.291 -25.877 -8.308 1.00 54.19 380 A 1 ATOM 2977 C CB . GLU A 0 380 . 5.707 -28.026 -9.617 1.00 54.19 380 A 1 ATOM 2978 O O . GLU A 0 380 . 6.740 -26.287 -7.236 1.00 54.19 380 A 1 ATOM 2979 C CG . GLU A 0 380 . 4.189 -27.833 -9.734 1.00 54.19 380 A 1 ATOM 2980 C CD . GLU A 0 380 . 3.465 -29.148 -10.066 1.00 54.19 380 A 1 ATOM 2981 O OE1 . GLU A 0 380 . 2.522 -29.087 -10.886 1.00 54.19 380 A 1 ATOM 2982 O OE2 . GLU A 0 380 . 3.860 -30.191 -9.501 1.00 54.19 380 A 1 ATOM 2983 N N . TYR A 0 381 . 5.690 -24.686 -8.396 1.00 55.68 381 A 1 ATOM 2984 C CA . TYR A 0 381 . 5.530 -23.780 -7.255 1.00 55.68 381 A 1 ATOM 2985 C C . TYR A 0 381 . 4.317 -24.165 -6.396 1.00 55.68 381 A 1 ATOM 2986 C CB . TYR A 0 381 . 5.444 -22.319 -7.726 1.00 55.68 381 A 1 ATOM 2987 O O . TYR A 0 381 . 3.239 -23.581 -6.520 1.00 55.68 381 A 1 ATOM 2988 C CG . TYR A 0 381 . 6.716 -21.755 -8.327 1.00 55.68 381 A 1 ATOM 2989 C CD1 . TYR A 0 381 . 7.729 -21.246 -7.489 1.00 55.68 381 A 1 ATOM 2990 C CD2 . TYR A 0 381 . 6.874 -21.712 -9.725 1.00 55.68 381 A 1 ATOM 2991 C CE1 . TYR A 0 381 . 8.896 -20.688 -8.048 1.00 55.68 381 A 1 ATOM 2992 C CE2 . TYR A 0 381 . 8.036 -21.152 -10.287 1.00 55.68 381 A 1 ATOM 2993 O OH . TYR A 0 381 . 10.164 -20.095 -10.004 1.00 55.68 381 A 1 ATOM 2994 C CZ . TYR A 0 381 . 9.047 -20.637 -9.452 1.00 55.68 381 A 1 ATOM 2995 N N . LEU A 0 382 . 4.500 -25.112 -5.476 1.00 59.34 382 A 1 ATOM 2996 C CA . LEU A 0 382 . 3.519 -25.379 -4.423 1.00 59.34 382 A 1 ATOM 2997 C C . LEU A 0 382 . 3.635 -24.337 -3.301 1.00 59.34 382 A 1 ATOM 2998 C CB . LEU A 0 382 . 3.668 -26.824 -3.913 1.00 59.34 382 A 1 ATOM 2999 O O . LEU A 0 382 . 4.564 -24.358 -2.495 1.00 59.34 382 A 1 ATOM 3000 C CG . LEU A 0 382 . 3.031 -27.864 -4.856 1.00 59.34 382 A 1 ATOM 3001 C CD1 . LEU A 0 382 . 3.483 -29.268 -4.459 1.00 59.34 382 A 1 ATOM 3002 C CD2 . LEU A 0 382 . 1.499 -27.831 -4.788 1.00 59.34 382 A 1 ATOM 3003 N N . PHE A 0 383 . 2.658 -23.430 -3.221 1.00 53.76 383 A 1 ATOM 3004 C CA . PHE A 0 383 . 2.491 -22.562 -2.056 1.00 53.76 383 A 1 ATOM 3005 C C . PHE A 0 383 . 2.073 -23.395 -0.840 1.00 53.76 383 A 1 ATOM 3006 C CB . PHE A 0 383 . 1.456 -21.460 -2.333 1.00 53.76 383 A 1 ATOM 3007 O O . PHE A 0 383 . 0.954 -23.908 -0.782 1.00 53.76 383 A 1 ATOM 3008 C CG . PHE A 0 383 . 2.009 -20.244 -3.047 1.00 53.76 383 A 1 ATOM 3009 C CD1 . PHE A 0 383 . 2.525 -19.167 -2.299 1.00 53.76 383 A 1 ATOM 3010 C CD2 . PHE A 0 383 . 2.007 -20.180 -4.453 1.00 53.76 383 A 1 ATOM 3011 C CE1 . PHE A 0 383 . 3.031 -18.029 -2.953 1.00 53.76 383 A 1 ATOM 3012 C CE2 . PHE A 0 383 . 2.511 -19.041 -5.106 1.00 53.76 383 A 1 ATOM 3013 C CZ . PHE A 0 383 . 3.021 -17.966 -4.358 1.00 53.76 383 A 1 ATOM 3014 N N . SER A 0 384 . 2.946 -23.484 0.165 1.00 64.41 384 A 1 ATOM 3015 C CA . SER A 0 384 . 2.619 -24.110 1.446 1.00 64.41 384 A 1 ATOM 3016 C C . SER A 0 384 . 1.432 -23.401 2.101 1.00 64.41 384 A 1 ATOM 3017 C CB . SER A 0 384 . 3.822 -24.073 2.397 1.00 64.41 384 A 1 ATOM 3018 O O . SER A 0 384 . 1.554 -22.271 2.581 1.00 64.41 384 A 1 ATOM 3019 O OG . SER A 0 384 . 4.962 -24.617 1.765 1.00 64.41 384 A 1 ATOM 3020 N N . CYS A 0 385 . 0.279 -24.071 2.162 1.00 48.78 385 A 1 ATOM 3021 C CA . CYS A 0 385 . -0.841 -23.595 2.966 1.00 48.78 385 A 1 ATOM 3022 C C . CYS A 0 385 . -0.397 -23.500 4.438 1.00 48.78 385 A 1 ATOM 3023 C CB . CYS A 0 385 . -2.040 -24.537 2.801 1.00 48.78 385 A 1 ATOM 3024 O O . CYS A 0 385 . 0.222 -24.441 4.943 1.00 48.78 385 A 1 ATOM 3025 S SG . CYS A 0 385 . -2.765 -24.310 1.154 1.00 48.78 385 A 1 ATOM 3026 N N . PRO A 0 386 . -0.691 -22.400 5.158 1.00 61.56 386 A 1 ATOM 3027 C CA . PRO A 0 386 . -0.264 -22.252 6.542 1.00 61.56 386 A 1 ATOM 3028 C C . PRO A 0 386 . -0.943 -23.314 7.410 1.00 61.56 386 A 1 ATOM 3029 C CB . PRO A 0 386 . -0.634 -20.819 6.939 1.00 61.56 386 A 1 ATOM 3030 O O . PRO A 0 386 . -2.156 -23.266 7.629 1.00 61.56 386 A 1 ATOM 3031 C CG . PRO A 0 386 . -1.789 -20.471 5.997 1.00 61.56 386 A 1 ATOM 3032 C CD . PRO A 0 386 . -1.437 -21.232 4.720 1.00 61.56 386 A 1 ATOM 3033 N N . SER A 0 387 . -0.147 -24.253 7.924 1.00 54.33 387 A 1 ATOM 3034 C CA . SER A 0 387 . -0.587 -25.383 8.740 1.00 54.33 387 A 1 ATOM 3035 C C . SER A 0 387 . -1.172 -24.915 10.076 1.00 54.33 387 A 1 ATOM 3036 C CB . SER A 0 387 . 0.587 -26.351 8.943 1.00 54.33 387 A 1 ATOM 3037 O O . SER A 0 387 . -0.491 -24.859 11.103 1.00 54.33 387 A 1 ATOM 3038 O OG . SER A 0 387 . 1.675 -25.673 9.541 1.00 54.33 387 A 1 ATOM 3039 N N . ARG A 0 388 . -2.462 -24.571 10.082 1.00 53.59 388 A 1 ATOM 3040 C CA . ARG A 0 388 . -3.226 -24.423 11.320 1.00 53.59 388 A 1 ATOM 3041 C C . ARG A 0 388 . -3.619 -25.814 11.796 1.00 53.59 388 A 1 ATOM 3042 C CB . ARG A 0 388 . -4.462 -23.532 11.122 1.00 53.59 388 A 1 ATOM 3043 O O . ARG A 0 388 . -4.361 -26.501 11.101 1.00 53.59 388 A 1 ATOM 3044 C CG . ARG A 0 388 . -4.096 -22.101 10.703 1.00 53.59 388 A 1 ATOM 3045 C CD . ARG A 0 388 . -5.302 -21.179 10.909 1.00 53.59 388 A 1 ATOM 3046 N NE . ARG A 0 388 . -5.062 -19.833 10.352 1.00 53.59 388 A 1 ATOM 3047 N NH1 . ARG A 0 388 . -6.647 -18.701 11.573 1.00 53.59 388 A 1 ATOM 3048 N NH2 . ARG A 0 388 . -5.580 -17.661 9.915 1.00 53.59 388 A 1 ATOM 3049 C CZ . ARG A 0 388 . -5.755 -18.741 10.623 1.00 53.59 388 A 1 ATOM 3050 N N . LEU A 0 389 . -3.182 -26.193 12.997 1.00 55.52 389 A 1 ATOM 3051 C CA . LEU A 0 389 . -3.717 -27.356 13.709 1.00 55.52 389 A 1 ATOM 3052 C C . LEU A 0 389 . -5.177 -27.074 14.104 1.00 55.52 389 A 1 ATOM 3053 C CB . LEU A 0 389 . -2.843 -27.721 14.930 1.00 55.52 389 A 1 ATOM 3054 O O . LEU A 0 389 . -5.484 -26.689 15.229 1.00 55.52 389 A 1 ATOM 3055 C CG . LEU A 0 389 . -1.622 -28.609 14.621 1.00 55.52 389 A 1 ATOM 3056 C CD1 . LEU A 0 389 . -0.506 -27.858 13.892 1.00 55.52 389 A 1 ATOM 3057 C CD2 . LEU A 0 389 . -1.051 -29.155 15.931 1.00 55.52 389 A 1 ATOM 3058 N N . CYS A 0 390 . -6.085 -27.235 13.146 1.00 55.95 390 A 1 ATOM 3059 C CA . CYS A 0 390 . -7.512 -27.327 13.391 1.00 55.95 390 A 1 ATOM 3060 C C . CYS A 0 390 . -7.818 -28.761 13.836 1.00 55.95 390 A 1 ATOM 3061 C CB . CYS A 0 390 . -8.261 -26.959 12.106 1.00 55.95 390 A 1 ATOM 3062 O O . CYS A 0 390 . -7.815 -29.681 13.022 1.00 55.95 390 A 1 ATOM 3063 S SG . CYS A 0 390 . -10.019 -27.396 12.128 1.00 55.95 390 A 1 ATOM 3064 N N . SER A 0 391 . -8.142 -28.948 15.116 1.00 66.47 391 A 1 ATOM 3065 C CA . SER A 0 391 . -8.491 -30.253 15.704 1.00 66.47 391 A 1 ATOM 3066 C C . SER A 0 391 . -9.753 -30.911 15.122 1.00 66.47 391 A 1 ATOM 3067 C CB . SER A 0 391 . -8.640 -30.097 17.222 1.00 66.47 391 A 1 ATOM 3068 O O . SER A 0 391 . -10.081 -32.029 15.502 1.00 66.47 391 A 1 ATOM 3069 O OG . SER A 0 391 . -9.523 -29.030 17.530 1.00 66.47 391 A 1 ATOM 3070 N N . LYS A 0 392 . -10.460 -30.233 14.206 1.00 60.14 392 A 1 ATOM 3071 C CA . LYS A 0 392 . -11.684 -30.699 13.534 1.00 60.14 392 A 1 ATOM 3072 C C . LYS A 0 392 . -11.555 -30.813 12.006 1.00 60.14 392 A 1 ATOM 3073 C CB . LYS A 0 392 . -12.868 -29.797 13.941 1.00 60.14 392 A 1 ATOM 3074 O O . LYS A 0 392 . -12.544 -31.102 11.349 1.00 60.14 392 A 1 ATOM 3075 C CG . LYS A 0 392 . -13.151 -29.861 15.451 1.00 60.14 392 A 1 ATOM 3076 C CD . LYS A 0 392 . -14.407 -29.069 15.839 1.00 60.14 392 A 1 ATOM 3077 C CE . LYS A 0 392 . -14.650 -29.241 17.345 1.00 60.14 392 A 1 ATOM 3078 N NZ . LYS A 0 392 . -15.893 -28.569 17.803 1.00 60.14 392 A 1 ATOM 3079 N N . CYS A 0 393 . -10.367 -30.576 11.439 1.00 57.53 393 A 1 ATOM 3080 C CA . CYS A 0 393 . -10.157 -30.507 9.985 1.00 57.53 393 A 1 ATOM 3081 C C . CYS A 0 393 . -9.290 -31.658 9.425 1.00 57.53 393 A 1 ATOM 3082 C CB . CYS A 0 393 . -9.567 -29.137 9.612 1.00 57.53 393 A 1 ATOM 3083 O O . CYS A 0 393 . -8.952 -31.658 8.244 1.00 57.53 393 A 1 ATOM 3084 S SG . CYS A 0 393 . -10.452 -27.633 10.149 1.00 57.53 393 A 1 ATOM 3085 N N . SER A 0 394 . -8.898 -32.626 10.258 1.00 51.36 394 A 1 ATOM 3086 C CA . SER A 0 394 . -7.962 -33.701 9.896 1.00 51.36 394 A 1 ATOM 3087 C C . SER A 0 394 . -8.646 -34.889 9.209 1.00 51.36 394 A 1 ATOM 3088 C CB . SER A 0 394 . -7.172 -34.164 11.126 1.00 51.36 394 A 1 ATOM 3089 O O . SER A 0 394 . -8.684 -35.987 9.759 1.00 51.36 394 A 1 ATOM 3090 O OG . SER A 0 394 . -6.465 -33.081 11.703 1.00 51.36 394 A 1 ATOM 3091 N N . THR A 0 395 . -9.150 -34.686 7.990 1.00 49.32 395 A 1 ATOM 3092 C CA . THR A 0 395 . -9.654 -35.777 7.133 1.00 49.32 395 A 1 ATOM 3093 C C . THR A 0 395 . -9.374 -35.438 5.669 1.00 49.32 395 A 1 ATOM 3094 C CB . THR A 0 395 . -11.161 -36.085 7.353 1.00 49.32 395 A 1 ATOM 3095 O O . THR A 0 395 . -10.161 -34.738 5.041 1.00 49.32 395 A 1 ATOM 3096 C CG2 . THR A 0 395 . -11.374 -37.578 7.591 1.00 49.32 395 A 1 ATOM 3097 O OG1 . THR A 0 395 . -11.719 -35.415 8.463 1.00 49.32 395 A 1 ATOM 3098 N N . GLY A 0 396 . -8.227 -35.877 5.131 1.00 44.15 396 A 1 ATOM 3099 C CA . GLY A 0 396 . -7.877 -35.580 3.731 1.00 44.15 396 A 1 ATOM 3100 C C . GLY A 0 396 . -6.393 -35.489 3.358 1.00 44.15 396 A 1 ATOM 3101 O O . GLY A 0 396 . -6.072 -34.751 2.435 1.00 44.15 396 A 1 ATOM 3102 N N . LEU A 0 397 . -5.485 -36.210 4.026 1.00 47.07 397 A 1 ATOM 3103 C CA . LEU A 0 397 . -4.135 -36.457 3.495 1.00 47.07 397 A 1 ATOM 3104 C C . LEU A 0 397 . -3.795 -37.944 3.632 1.00 47.07 397 A 1 ATOM 3105 C CB . LEU A 0 397 . -3.083 -35.544 4.161 1.00 47.07 397 A 1 ATOM 3106 O O . LEU A 0 397 . -3.726 -38.475 4.739 1.00 47.07 397 A 1 ATOM 3107 C CG . LEU A 0 397 . -3.038 -34.102 3.608 1.00 47.07 397 A 1 ATOM 3108 C CD1 . LEU A 0 397 . -2.041 -33.271 4.417 1.00 47.07 397 A 1 ATOM 3109 C CD2 . LEU A 0 397 . -2.598 -34.042 2.141 1.00 47.07 397 A 1 ATOM 3110 N N . ILE A 0 398 . -3.627 -38.603 2.485 1.00 45.35 398 A 1 ATOM 3111 C CA . ILE A 0 398 . -3.250 -40.013 2.346 1.00 45.35 398 A 1 ATOM 3112 C C . ILE A 0 398 . -1.786 -40.060 1.899 1.00 45.35 398 A 1 ATOM 3113 C CB . ILE A 0 398 . -4.179 -40.727 1.329 1.00 45.35 398 A 1 ATOM 3114 O O . ILE A 0 398 . -1.444 -39.457 0.886 1.00 45.35 398 A 1 ATOM 3115 C CG1 . ILE A 0 398 . -5.638 -40.765 1.845 1.00 45.35 398 A 1 ATOM 3116 C CG2 . ILE A 0 398 . -3.680 -42.153 1.020 1.00 45.35 398 A 1 ATOM 3117 C CD1 . ILE A 0 398 . -6.657 -41.286 0.821 1.00 45.35 398 A 1 ATOM 3118 N N . GLY A 0 399 . -0.958 -40.818 2.623 1.00 38.90 399 A 1 ATOM 3119 C CA . GLY A 0 399 . 0.470 -41.004 2.336 1.00 38.90 399 A 1 ATOM 3120 C C . GLY A 0 399 . 1.348 -39.824 2.798 1.00 38.90 399 A 1 ATOM 3121 O O . GLY A 0 399 . 0.976 -38.670 2.634 1.00 38.90 399 A 1 ATOM 3122 N N . SER A 0 400 . 2.521 -40.029 3.398 1.00 43.55 400 A 1 ATOM 3123 C CA . SER A 0 400 . 3.298 -41.260 3.601 1.00 43.55 400 A 1 ATOM 3124 C C . SER A 0 400 . 3.710 -41.454 5.066 1.00 43.55 400 A 1 ATOM 3125 C CB . SER A 0 400 . 4.548 -41.223 2.713 1.00 43.55 400 A 1 ATOM 3126 O O . SER A 0 400 . 3.778 -40.513 5.855 1.00 43.55 400 A 1 ATOM 3127 O OG . SER A 0 400 . 5.275 -40.027 2.923 1.00 43.55 400 A 1 ATOM 3128 N N . GLU A 0 401 . 3.978 -42.705 5.434 1.00 39.80 401 A 1 ATOM 3129 C CA . GLU A 0 401 . 4.465 -43.080 6.760 1.00 39.80 401 A 1 ATOM 3130 C C . GLU A 0 401 . 5.856 -42.490 7.034 1.00 39.80 401 A 1 ATOM 3131 C CB . GLU A 0 401 . 4.588 -44.613 6.853 1.00 39.80 401 A 1 ATOM 3132 O O . GLU A 0 401 . 6.769 -42.695 6.238 1.00 39.80 401 A 1 ATOM 3133 C CG . GLU A 0 401 . 3.316 -45.391 6.487 1.00 39.80 401 A 1 ATOM 3134 C CD . GLU A 0 401 . 3.548 -46.906 6.594 1.00 39.80 401 A 1 ATOM 3135 O OE1 . GLU A 0 401 . 2.704 -47.571 7.234 1.00 39.80 401 A 1 ATOM 3136 O OE2 . GLU A 0 401 . 4.569 -47.379 6.048 1.00 39.80 401 A 1 ATOM 3137 N N . PHE A 0 402 . 6.068 -41.883 8.207 1.00 39.69 402 A 1 ATOM 3138 C CA . PHE A 0 402 . 7.375 -41.957 8.866 1.00 39.69 402 A 1 ATOM 3139 C C . PHE A 0 402 . 7.228 -42.176 10.377 1.00 39.69 402 A 1 ATOM 3140 C CB . PHE A 0 402 . 8.325 -40.809 8.479 1.00 39.69 402 A 1 ATOM 3141 O O . PHE A 0 402 . 6.629 -41.392 11.110 1.00 39.69 402 A 1 ATOM 3142 C CG . PHE A 0 402 . 9.425 -41.294 7.543 1.00 39.69 402 A 1 ATOM 3143 C CD1 . PHE A 0 402 . 10.539 -41.987 8.060 1.00 39.69 402 A 1 ATOM 3144 C CD2 . PHE A 0 402 . 9.286 -41.155 6.149 1.00 39.69 402 A 1 ATOM 3145 C CE1 . PHE A 0 402 . 11.493 -42.548 7.190 1.00 39.69 402 A 1 ATOM 3146 C CE2 . PHE A 0 402 . 10.235 -41.721 5.279 1.00 39.69 402 A 1 ATOM 3147 C CZ . PHE A 0 402 . 11.337 -42.421 5.798 1.00 39.69 402 A 1 ATOM 3148 N N . SER A 0 403 . 7.770 -43.316 10.802 1.00 37.17 403 A 1 ATOM 3149 C CA . SER A 0 403 . 7.664 -43.947 12.118 1.00 37.17 403 A 1 ATOM 3150 C C . SER A 0 403 . 7.916 -43.024 13.320 1.00 37.17 403 A 1 ATOM 3151 C CB . SER A 0 403 . 8.683 -45.095 12.124 1.00 37.17 403 A 1 ATOM 3152 O O . SER A 0 403 . 9.033 -42.559 13.545 1.00 37.17 403 A 1 ATOM 3153 O OG . SER A 0 403 . 8.898 -45.615 13.420 1.00 37.17 403 A 1 ATOM 3154 N N . LEU A 0 404 . 6.919 -42.919 14.203 1.00 33.39 404 A 1 ATOM 3155 C CA . LEU A 0 404 . 7.067 -42.366 15.549 1.00 33.39 404 A 1 ATOM 3156 C C . LEU A 0 404 . 7.610 -43.445 16.505 1.00 33.39 404 A 1 ATOM 3157 C CB . LEU A 0 404 . 5.699 -41.780 15.964 1.00 33.39 404 A 1 ATOM 3158 O O . LEU A 0 404 . 6.874 -44.347 16.906 1.00 33.39 404 A 1 ATOM 3159 C CG . LEU A 0 404 . 5.710 -40.930 17.252 1.00 33.39 404 A 1 ATOM 3160 C CD1 . LEU A 0 404 . 4.664 -39.817 17.151 1.00 33.39 404 A 1 ATOM 3161 C CD2 . LEU A 0 404 . 5.386 -41.741 18.510 1.00 33.39 404 A 1 ATOM 3162 N N . ARG A 0 405 . 8.887 -43.351 16.906 1.00 40.14 405 A 1 ATOM 3163 C CA . ARG A 0 405 . 9.446 -44.134 18.026 1.00 40.14 405 A 1 ATOM 3164 C C . ARG A 0 405 . 10.393 -43.319 18.913 1.00 40.14 405 A 1 ATOM 3165 C CB . ARG A 0 405 . 10.143 -45.427 17.547 1.00 40.14 405 A 1 ATOM 3166 O O . ARG A 0 405 . 11.442 -42.877 18.473 1.00 40.14 405 A 1 ATOM 3167 C CG . ARG A 0 405 . 9.141 -46.527 17.156 1.00 40.14 405 A 1 ATOM 3168 C CD . ARG A 0 405 . 9.814 -47.902 17.062 1.00 40.14 405 A 1 ATOM 3169 N NE . ARG A 0 405 . 8.825 -48.955 16.744 1.00 40.14 405 A 1 ATOM 3170 N NH1 . ARG A 0 405 . 10.056 -50.773 17.421 1.00 40.14 405 A 1 ATOM 3171 N NH2 . ARG A 0 405 . 8.010 -51.076 16.586 1.00 40.14 405 A 1 ATOM 3172 C CZ . ARG A 0 405 . 8.969 -50.257 16.919 1.00 40.14 405 A 1 ATOM 3173 N N . GLN A 0 406 . 10.005 -43.239 20.187 1.00 38.38 406 A 1 ATOM 3174 C CA . GLN A 0 406 . 10.857 -43.149 21.381 1.00 38.38 406 A 1 ATOM 3175 C C . GLN A 0 406 . 11.934 -42.047 21.444 1.00 38.38 406 A 1 ATOM 3176 C CB . GLN A 0 406 . 11.485 -44.532 21.650 1.00 38.38 406 A 1 ATOM 3177 O O . GLN A 0 406 . 13.102 -42.296 21.171 1.00 38.38 406 A 1 ATOM 3178 C CG . GLN A 0 406 . 10.451 -45.625 21.953 1.00 38.38 406 A 1 ATOM 3179 C CD . GLN A 0 406 . 11.105 -47.000 21.986 1.00 38.38 406 A 1 ATOM 3180 N NE2 . GLN A 0 406 . 11.534 -47.475 23.134 1.00 38.38 406 A 1 ATOM 3181 O OE1 . GLN A 0 406 . 11.234 -47.664 20.971 1.00 38.38 406 A 1 ATOM 3182 N N . ILE A 0 407 . 11.578 -40.924 22.079 1.00 43.36 407 A 1 ATOM 3183 C CA . ILE A 0 407 . 12.330 -40.474 23.264 1.00 43.36 407 A 1 ATOM 3184 C C . ILE A 0 407 . 11.326 -40.243 24.399 1.00 43.36 407 A 1 ATOM 3185 C CB . ILE A 0 407 . 13.250 -39.252 23.015 1.00 43.36 407 A 1 ATOM 3186 O O . ILE A 0 407 . 10.680 -39.204 24.499 1.00 43.36 407 A 1 ATOM 3187 C CG1 . ILE A 0 407 . 14.259 -39.539 21.878 1.00 43.36 407 A 1 ATOM 3188 C CG2 . ILE A 0 407 . 14.002 -38.913 24.321 1.00 43.36 407 A 1 ATOM 3189 C CD1 . ILE A 0 407 . 15.261 -38.415 21.587 1.00 43.36 407 A 1 ATOM 3190 N N . THR A 0 408 . 11.170 -41.258 25.243 1.00 33.27 408 A 1 ATOM 3191 C CA . THR A 0 408 . 10.559 -41.145 26.570 1.00 33.27 408 A 1 ATOM 3192 C C . THR A 0 408 . 11.668 -40.965 27.595 1.00 33.27 408 A 1 ATOM 3193 C CB . THR A 0 408 . 9.811 -42.439 26.953 1.00 33.27 408 A 1 ATOM 3194 O O . THR A 0 408 . 12.488 -41.871 27.677 1.00 33.27 408 A 1 ATOM 3195 C CG2 . THR A 0 408 . 8.475 -42.588 26.236 1.00 33.27 408 A 1 ATOM 3196 O OG1 . THR A 0 408 . 10.590 -43.573 26.631 1.00 33.27 408 A 1 ATOM 3197 N N . THR A 0 409 . 11.642 -39.878 28.375 1.00 34.88 409 A 1 ATOM 3198 C CA . THR A 0 409 . 11.795 -39.854 29.853 1.00 34.88 409 A 1 ATOM 3199 C C . THR A 0 409 . 11.843 -38.411 30.370 1.00 34.88 409 A 1 ATOM 3200 C CB . THR A 0 409 . 13.043 -40.571 30.425 1.00 34.88 409 A 1 ATOM 3201 O O . THR A 0 409 . 12.528 -37.587 29.783 1.00 34.88 409 A 1 ATOM 3202 C CG2 . THR A 0 409 . 12.743 -42.028 30.790 1.00 34.88 409 A 1 ATOM 3203 O OG1 . THR A 0 409 . 14.159 -40.492 29.572 1.00 34.88 409 A 1 ATOM 3204 N N . GLU A 0 410 . 11.150 -38.165 31.493 1.00 38.86 410 A 1 ATOM 3205 C CA . GLU A 0 410 . 11.474 -37.178 32.552 1.00 38.86 410 A 1 ATOM 3206 C C . GLU A 0 410 . 11.598 -35.671 32.173 1.00 38.86 410 A 1 ATOM 3207 C CB . GLU A 0 410 . 12.724 -37.696 33.291 1.00 38.86 410 A 1 ATOM 3208 O O . GLU A 0 410 . 12.403 -35.269 31.351 1.00 38.86 410 A 1 ATOM 3209 C CG . GLU A 0 410 . 12.459 -39.040 34.005 1.00 38.86 410 A 1 ATOM 3210 C CD . GLU A 0 410 . 13.726 -39.894 34.132 1.00 38.86 410 A 1 ATOM 3211 O OE1 . GLU A 0 410 . 13.638 -41.084 33.757 1.00 38.86 410 A 1 ATOM 3212 O OE2 . GLU A 0 410 . 14.744 -39.345 34.602 1.00 38.86 410 A 1 ATOM 3213 N N . SER A 0 411 . 10.908 -34.715 32.814 1.00 42.40 411 A 1 ATOM 3214 C CA . SER A 0 411 . 10.018 -34.766 33.985 1.00 42.40 411 A 1 ATOM 3215 C C . SER A 0 411 . 9.188 -33.465 34.139 1.00 42.40 411 A 1 ATOM 3216 C CB . SER A 0 411 . 10.867 -34.982 35.255 1.00 42.40 411 A 1 ATOM 3217 O O . SER A 0 411 . 9.533 -32.426 33.588 1.00 42.40 411 A 1 ATOM 3218 O OG . SER A 0 411 . 11.938 -34.061 35.332 1.00 42.40 411 A 1 ATOM 3219 N N . ASN A 0 412 . 8.126 -33.530 34.958 1.00 43.11 412 A 1 ATOM 3220 C CA . ASN A 0 412 . 7.414 -32.415 35.618 1.00 43.11 412 A 1 ATOM 3221 C C . ASN A 0 412 . 6.479 -31.469 34.817 1.00 43.11 412 A 1 ATOM 3222 C CB . ASN A 0 412 . 8.393 -31.669 36.543 1.00 43.11 412 A 1 ATOM 3223 O O . ASN A 0 412 . 6.867 -30.445 34.269 1.00 43.11 412 A 1 ATOM 3224 C CG . ASN A 0 412 . 8.991 -32.600 37.583 1.00 43.11 412 A 1 ATOM 3225 N ND2 . ASN A 0 412 . 10.230 -32.408 37.958 1.00 43.11 412 A 1 ATOM 3226 O OD1 . ASN A 0 412 . 8.350 -33.528 38.049 1.00 43.11 412 A 1 ATOM 3227 N N . SER A 0 413 . 5.177 -31.755 34.955 1.00 33.54 413 A 1 ATOM 3228 C CA . SER A 0 413 . 4.090 -30.803 35.263 1.00 33.54 413 A 1 ATOM 3229 C C . SER A 0 413 . 4.047 -29.420 34.585 1.00 33.54 413 A 1 ATOM 3230 C CB . SER A 0 413 . 4.038 -30.604 36.786 1.00 33.54 413 A 1 ATOM 3231 O O . SER A 0 413 . 4.472 -28.431 35.167 1.00 33.54 413 A 1 ATOM 3232 O OG . SER A 0 413 . 3.721 -31.832 37.413 1.00 33.54 413 A 1 ATOM 3233 N N . ILE A 0 414 . 3.258 -29.318 33.509 1.00 46.52 414 A 1 ATOM 3234 C CA . ILE A 0 414 . 1.969 -28.592 33.531 1.00 46.52 414 A 1 ATOM 3235 C C . ILE A 0 414 . 0.994 -29.390 32.659 1.00 46.52 414 A 1 ATOM 3236 C CB . ILE A 0 414 . 2.086 -27.100 33.099 1.00 46.52 414 A 1 ATOM 3237 O O . ILE A 0 414 . 1.096 -29.423 31.435 1.00 46.52 414 A 1 ATOM 3238 C CG1 . ILE A 0 414 . 2.475 -26.178 34.286 1.00 46.52 414 A 1 ATOM 3239 C CG2 . ILE A 0 414 . 0.776 -26.513 32.523 1.00 46.52 414 A 1 ATOM 3240 C CD1 . ILE A 0 414 . 3.610 -25.218 33.919 1.00 46.52 414 A 1 ATOM 3241 N N . LYS A 0 415 . 0.027 -30.054 33.300 1.00 38.76 415 A 1 ATOM 3242 C CA . LYS A 0 415 . -1.104 -30.671 32.604 1.00 38.76 415 A 1 ATOM 3243 C C . LYS A 0 415 . -2.057 -29.540 32.229 1.00 38.76 415 A 1 ATOM 3244 C CB . LYS A 0 415 . -1.720 -31.765 33.498 1.00 38.76 415 A 1 ATOM 3245 O O . LYS A 0 415 . -2.903 -29.159 33.037 1.00 38.76 415 A 1 ATOM 3246 C CG . LYS A 0 415 . -2.735 -32.669 32.774 1.00 38.76 415 A 1 ATOM 3247 C CD . LYS A 0 415 . -3.151 -33.834 33.691 1.00 38.76 415 A 1 ATOM 3248 C CE . LYS A 0 415 . -4.029 -34.855 32.954 1.00 38.76 415 A 1 ATOM 3249 N NZ . LYS A 0 415 . -4.320 -36.048 33.797 1.00 38.76 415 A 1 ATOM 3250 N N . SER A 0 416 . -1.884 -28.968 31.038 1.00 42.89 416 A 1 ATOM 3251 C CA . SER A 0 416 . -2.810 -27.980 30.490 1.00 42.89 416 A 1 ATOM 3252 C C . SER A 0 416 . -4.182 -28.630 30.348 1.00 42.89 416 A 1 ATOM 3253 C CB . SER A 0 416 . -2.302 -27.386 29.167 1.00 42.89 416 A 1 ATOM 3254 O O . SER A 0 416 . -4.485 -29.339 29.390 1.00 42.89 416 A 1 ATOM 3255 O OG . SER A 0 416 . -1.779 -28.390 28.322 1.00 42.89 416 A 1 ATOM 3256 N N . LYS A 0 417 . -5.030 -28.396 31.351 1.00 41.89 417 A 1 ATOM 3257 C CA . LYS A 0 417 . -6.455 -28.678 31.277 1.00 41.89 417 A 1 ATOM 3258 C C . LYS A 0 417 . -7.028 -27.721 30.236 1.00 41.89 417 A 1 ATOM 3259 C CB . LYS A 0 417 . -7.085 -28.535 32.677 1.00 41.89 417 A 1 ATOM 3260 O O . LYS A 0 417 . -7.511 -26.647 30.580 1.00 41.89 417 A 1 ATOM 3261 C CG . LYS A 0 417 . -8.517 -29.093 32.738 1.00 41.89 417 A 1 ATOM 3262 C CD . LYS A 0 417 . -9.190 -28.744 34.077 1.00 41.89 417 A 1 ATOM 3263 C CE . LYS A 0 417 . -10.529 -29.480 34.241 1.00 41.89 417 A 1 ATOM 3264 N NZ . LYS A 0 417 . -11.243 -29.064 35.478 1.00 41.89 417 A 1 ATOM 3265 N N . ILE A 0 418 . -6.970 -28.124 28.967 1.00 50.08 418 A 1 ATOM 3266 C CA . ILE A 0 418 . -7.829 -27.588 27.914 1.00 50.08 418 A 1 ATOM 3267 C C . ILE A 0 418 . -9.242 -28.077 28.251 1.00 50.08 418 A 1 ATOM 3268 C CB . ILE A 0 418 . -7.346 -27.971 26.489 1.00 50.08 418 A 1 ATOM 3269 O O . ILE A 0 418 . -9.783 -28.993 27.645 1.00 50.08 418 A 1 ATOM 3270 C CG1 . ILE A 0 418 . -5.863 -27.581 26.268 1.00 50.08 418 A 1 ATOM 3271 C CG2 . ILE A 0 418 . -8.236 -27.273 25.439 1.00 50.08 418 A 1 ATOM 3272 C CD1 . ILE A 0 418 . -5.287 -28.015 24.913 1.00 50.08 418 A 1 ATOM 3273 N N . THR A 0 419 . -9.829 -27.491 29.297 1.00 39.90 419 A 1 ATOM 3274 C CA . THR A 0 419 . -11.273 -27.307 29.322 1.00 39.90 419 A 1 ATOM 3275 C C . THR A 0 419 . -11.618 -26.565 28.051 1.00 39.90 419 A 1 ATOM 3276 C CB . THR A 0 419 . -11.750 -26.452 30.510 1.00 39.90 419 A 1 ATOM 3277 O O . THR A 0 419 . -11.010 -25.532 27.772 1.00 39.90 419 A 1 ATOM 3278 C CG2 . THR A 0 419 . -12.040 -27.309 31.733 1.00 39.90 419 A 1 ATOM 3279 O OG1 . THR A 0 419 . -10.778 -25.507 30.906 1.00 39.90 419 A 1 ATOM 3280 N N . GLU A 0 420 . -12.590 -27.085 27.314 1.00 48.81 420 A 1 ATOM 3281 C CA . GLU A 0 420 . -13.197 -26.440 26.155 1.00 48.81 420 A 1 ATOM 3282 C C . GLU A 0 420 . -13.947 -25.184 26.622 1.00 48.81 420 A 1 ATOM 3283 C CB . GLU A 0 420 . -14.107 -27.451 25.440 1.00 48.81 420 A 1 ATOM 3284 O O . GLU A 0 420 . -15.172 -25.137 26.724 1.00 48.81 420 A 1 ATOM 3285 C CG . GLU A 0 420 . -13.326 -28.673 24.923 1.00 48.81 420 A 1 ATOM 3286 C CD . GLU A 0 420 . -14.259 -29.718 24.300 1.00 48.81 420 A 1 ATOM 3287 O OE1 . GLU A 0 420 . -13.963 -30.151 23.163 1.00 48.81 420 A 1 ATOM 3288 O OE2 . GLU A 0 420 . -15.253 -30.069 24.972 1.00 48.81 420 A 1 ATOM 3289 N N . THR A 0 421 . -13.198 -24.146 26.993 1.00 51.18 421 A 1 ATOM 3290 C CA . THR A 0 421 . -13.742 -22.842 27.346 1.00 51.18 421 A 1 ATOM 3291 C C . THR A 0 421 . -14.097 -22.138 26.054 1.00 51.18 421 A 1 ATOM 3292 C CB . THR A 0 421 . -12.795 -22.001 28.215 1.00 51.18 421 A 1 ATOM 3293 O O . THR A 0 421 . -13.326 -21.318 25.570 1.00 51.18 421 A 1 ATOM 3294 C CG2 . THR A 0 421 . -12.606 -22.616 29.599 1.00 51.18 421 A 1 ATOM 3295 O OG1 . THR A 0 421 . -11.525 -21.873 27.626 1.00 51.18 421 A 1 ATOM 3296 N N . ASN A 0 422 . -15.262 -22.505 25.522 1.00 73.47 422 A 1 ATOM 3297 C CA . ASN A 0 422 . -16.051 -21.795 24.523 1.00 73.47 422 A 1 ATOM 3298 C C . ASN A 0 422 . -15.695 -20.290 24.464 1.00 73.47 422 A 1 ATOM 3299 C CB . ASN A 0 422 . -17.527 -22.083 24.889 1.00 73.47 422 A 1 ATOM 3300 O O . ASN A 0 422 . -16.107 -19.485 25.312 1.00 73.47 422 A 1 ATOM 3301 C CG . ASN A 0 422 . -18.070 -23.373 24.292 1.00 73.47 422 A 1 ATOM 3302 N ND2 . ASN A 0 422 . -19.309 -23.702 24.571 1.00 73.47 422 A 1 ATOM 3303 O OD1 . ASN A 0 422 . -17.409 -24.107 23.582 1.00 73.47 422 A 1 ATOM 3304 N N . THR A 0 423 . -14.874 -19.934 23.473 1.00 90.35 423 A 1 ATOM 3305 C CA . THR A 0 423 . -14.395 -18.585 23.154 1.00 90.35 423 A 1 ATOM 3306 C C . THR A 0 423 . -14.471 -18.359 21.646 1.00 90.35 423 A 1 ATOM 3307 C CB . THR A 0 423 . -12.945 -18.316 23.619 1.00 90.35 423 A 1 ATOM 3308 O O . THR A 0 423 . -14.342 -19.282 20.841 1.00 90.35 423 A 1 ATOM 3309 C CG2 . THR A 0 423 . -12.778 -18.187 25.137 1.00 90.35 423 A 1 ATOM 3310 O OG1 . THR A 0 423 . -12.059 -19.304 23.151 1.00 90.35 423 A 1 ATOM 3311 N N . TRP A 0 424 . -14.641 -17.100 21.251 1.00 93.24 424 A 1 ATOM 3312 C CA . TRP A 0 424 . -14.698 -16.668 19.861 1.00 93.24 424 A 1 ATOM 3313 C C . TRP A 0 424 . -13.797 -15.463 19.626 1.00 93.24 424 A 1 ATOM 3314 C CB . TRP A 0 424 . -16.136 -16.337 19.471 1.00 93.24 424 A 1 ATOM 3315 O O . TRP A 0 424 . -13.573 -14.632 20.505 1.00 93.24 424 A 1 ATOM 3316 C CG . TRP A 0 424 . -16.704 -15.118 20.133 1.00 93.24 424 A 1 ATOM 3317 C CD1 . TRP A 0 424 . -17.170 -15.058 21.398 1.00 93.24 424 A 1 ATOM 3318 C CD2 . TRP A 0 424 . -16.842 -13.768 19.597 1.00 93.24 424 A 1 ATOM 3319 C CE2 . TRP A 0 424 . -17.447 -12.949 20.596 1.00 93.24 424 A 1 ATOM 3320 C CE3 . TRP A 0 424 . -16.556 -13.159 18.356 1.00 93.24 424 A 1 ATOM 3321 N NE1 . TRP A 0 424 . -17.664 -13.797 21.656 1.00 93.24 424 A 1 ATOM 3322 C CH2 . TRP A 0 424 . -17.464 -11.025 19.136 1.00 93.24 424 A 1 ATOM 3323 C CZ2 . TRP A 0 424 . -17.743 -11.598 20.386 1.00 93.24 424 A 1 ATOM 3324 C CZ3 . TRP A 0 424 . -16.885 -11.811 18.125 1.00 93.24 424 A 1 ATOM 3325 N N . ARG A 0 425 . -13.300 -15.333 18.402 1.00 94.41 425 A 1 ATOM 3326 C CA . ARG A 0 425 . -12.393 -14.260 18.000 1.00 94.41 425 A 1 ATOM 3327 C C . ARG A 0 425 . -13.161 -13.258 17.138 1.00 94.41 425 A 1 ATOM 3328 C CB . ARG A 0 425 . -11.223 -14.949 17.287 1.00 94.41 425 A 1 ATOM 3329 O O . ARG A 0 425 . -13.684 -13.678 16.113 1.00 94.41 425 A 1 ATOM 3330 C CG . ARG A 0 425 . -10.027 -14.029 17.068 1.00 94.41 425 A 1 ATOM 3331 C CD . ARG A 0 425 . -8.892 -14.856 16.462 1.00 94.41 425 A 1 ATOM 3332 N NE . ARG A 0 425 . -7.669 -14.054 16.318 1.00 94.41 425 A 1 ATOM 3333 N NH1 . ARG A 0 425 . -6.434 -15.626 15.201 1.00 94.41 425 A 1 ATOM 3334 N NH2 . ARG A 0 425 . -5.555 -13.615 15.624 1.00 94.41 425 A 1 ATOM 3335 C CZ . ARG A 0 425 . -6.564 -14.433 15.711 1.00 94.41 425 A 1 ATOM 3336 N N . CYS A 0 426 . -13.255 -11.970 17.507 1.00 94.66 426 A 1 ATOM 3337 C CA . CYS A 0 426 . -13.885 -10.995 16.586 1.00 94.66 426 A 1 ATOM 3338 C C . CYS A 0 426 . -12.979 -10.813 15.373 1.00 94.66 426 A 1 ATOM 3339 C CB . CYS A 0 426 . -14.343 -9.661 17.239 1.00 94.66 426 A 1 ATOM 3340 O O . CYS A 0 426 . -11.780 -10.569 15.510 1.00 94.66 426 A 1 ATOM 3341 S SG . CYS A 0 426 . -14.225 -8.064 16.286 1.00 94.66 426 A 1 ATOM 3342 N N . GLU A 0 427 . -13.572 -10.933 14.191 1.00 91.44 427 A 1 ATOM 3343 C CA . GLU A 0 427 . -12.888 -10.869 12.899 1.00 91.44 427 A 1 ATOM 3344 C C . GLU A 0 427 . -12.175 -9.519 12.697 1.00 91.44 427 A 1 ATOM 3345 C CB . GLU A 0 427 . -13.937 -11.152 11.810 1.00 91.44 427 A 1 ATOM 3346 O O . GLU A 0 427 . -11.128 -9.462 12.060 1.00 91.44 427 A 1 ATOM 3347 C CG . GLU A 0 427 . -14.442 -12.610 11.882 1.00 91.44 427 A 1 ATOM 3348 C CD . GLU A 0 427 . -15.726 -12.863 11.078 1.00 91.44 427 A 1 ATOM 3349 O OE1 . GLU A 0 427 . -16.372 -13.897 11.363 1.00 91.44 427 A 1 ATOM 3350 O OE2 . GLU A 0 427 . -16.089 -12.005 10.249 1.00 91.44 427 A 1 ATOM 3351 N N . THR A 0 428 . -12.677 -8.454 13.334 1.00 92.72 428 A 1 ATOM 3352 C CA . THR A 0 428 . -12.139 -7.085 13.265 1.00 92.72 428 A 1 ATOM 3353 C C . THR A 0 428 . -11.048 -6.784 14.307 1.00 92.72 428 A 1 ATOM 3354 C CB . THR A 0 428 . -13.282 -6.065 13.410 1.00 92.72 428 A 1 ATOM 3355 O O . THR A 0 428 . -9.983 -6.295 13.948 1.00 92.72 428 A 1 ATOM 3356 C CG2 . THR A 0 428 . -12.975 -4.728 12.748 1.00 92.72 428 A 1 ATOM 3357 O OG1 . THR A 0 428 . -14.479 -6.560 12.857 1.00 92.72 428 A 1 ATOM 3358 N N . CYS A 0 429 . -11.274 -7.060 15.605 1.00 94.08 429 A 1 ATOM 3359 C CA . CYS A 0 429 . -10.288 -6.809 16.681 1.00 94.08 429 A 1 ATOM 3360 C C . CYS A 0 429 . -9.211 -7.908 16.770 1.00 94.08 429 A 1 ATOM 3361 C CB . CYS A 0 429 . -10.969 -6.611 18.070 1.00 94.08 429 A 1 ATOM 3362 O O . CYS A 0 429 . -8.193 -7.707 17.429 1.00 94.08 429 A 1 ATOM 3363 S SG . CYS A 0 429 . -12.003 -8.006 18.648 1.00 94.08 429 A 1 ATOM 3364 N N . LEU A 0 430 . -9.463 -9.095 16.201 1.00 92.52 430 A 1 ATOM 3365 C CA . LEU A 0 430 . -8.714 -10.346 16.402 1.00 92.52 430 A 1 ATOM 3366 C C . LEU A 0 430 . -8.526 -10.780 17.870 1.00 92.52 430 A 1 ATOM 3367 C CB . LEU A 0 430 . -7.400 -10.325 15.598 1.00 92.52 430 A 1 ATOM 3368 O O . LEU A 0 430 . -7.793 -11.742 18.117 1.00 92.52 430 A 1 ATOM 3369 C CG . LEU A 0 430 . -7.568 -10.239 14.070 1.00 92.52 430 A 1 ATOM 3370 C CD1 . LEU A 0 430 . -6.178 -10.282 13.429 1.00 92.52 430 A 1 ATOM 3371 C CD2 . LEU A 0 430 . -8.381 -11.402 13.494 1.00 92.52 430 A 1 ATOM 3372 N N . LEU A 0 431 . -9.201 -10.116 18.813 1.00 93.59 431 A 1 ATOM 3373 C CA . LEU A 0 431 . -9.222 -10.420 20.241 1.00 93.59 431 A 1 ATOM 3374 C C . LEU A 0 431 . -10.089 -11.654 20.502 1.00 93.59 431 A 1 ATOM 3375 C CB . LEU A 0 431 . -9.790 -9.205 20.998 1.00 93.59 431 A 1 ATOM 3376 O O . LEU A 0 431 . -11.183 -11.777 19.945 1.00 93.59 431 A 1 ATOM 3377 C CG . LEU A 0 431 . -9.651 -9.234 22.529 1.00 93.59 431 A 1 ATOM 3378 C CD1 . LEU A 0 431 . -8.216 -8.945 22.964 1.00 93.59 431 A 1 ATOM 3379 C CD2 . LEU A 0 431 . -10.560 -8.166 23.138 1.00 93.59 431 A 1 ATOM 3380 N N . GLU A 0 432 . -9.613 -12.520 21.387 1.00 94.76 432 A 1 ATOM 3381 C CA . GLU A 0 432 . -10.365 -13.659 21.904 1.00 94.76 432 A 1 ATOM 3382 C C . GLU A 0 432 . -11.316 -13.193 23.014 1.00 94.76 432 A 1 ATOM 3383 C CB . GLU A 0 432 . -9.395 -14.752 22.378 1.00 94.76 432 A 1 ATOM 3384 O O . GLU A 0 432 . -10.917 -12.574 24.000 1.00 94.76 432 A 1 ATOM 3385 C CG . GLU A 0 432 . -8.608 -15.321 21.182 1.00 94.76 432 A 1 ATOM 3386 C CD . GLU A 0 432 . -7.557 -16.375 21.556 1.00 94.76 432 A 1 ATOM 3387 O OE1 . GLU A 0 432 . -6.971 -16.923 20.593 1.00 94.76 432 A 1 ATOM 3388 O OE2 . GLU A 0 432 . -7.319 -16.585 22.765 1.00 94.76 432 A 1 ATOM 3389 N N . ASN A 0 433 . -12.600 -13.472 22.828 1.00 93.48 433 A 1 ATOM 3390 C CA . ASN A 0 433 . -13.691 -13.154 23.736 1.00 93.48 433 A 1 ATOM 3391 C C . ASN A 0 433 . -14.297 -14.461 24.246 1.00 93.48 433 A 1 ATOM 3392 C CB . ASN A 0 433 . -14.744 -12.316 22.993 1.00 93.48 433 A 1 ATOM 3393 O O . ASN A 0 433 . -14.335 -15.456 23.528 1.00 93.48 433 A 1 ATOM 3394 C CG . ASN A 0 433 . -14.166 -11.055 22.391 1.00 93.48 433 A 1 ATOM 3395 N ND2 . ASN A 0 433 . -13.959 -11.040 21.096 1.00 93.48 433 A 1 ATOM 3396 O OD1 . ASN A 0 433 . -13.900 -10.076 23.075 1.00 93.48 433 A 1 ATOM 3397 N N . SER A 0 434 . -14.823 -14.474 25.467 1.00 92.25 434 A 1 ATOM 3398 C CA . SER A 0 434 . -15.615 -15.610 25.944 1.00 92.25 434 A 1 ATOM 3399 C C . SER A 0 434 . -16.935 -15.720 25.174 1.00 92.25 434 A 1 ATOM 3400 C CB . SER A 0 434 . -15.844 -15.486 27.453 1.00 92.25 434 A 1 ATOM 3401 O O . SER A 0 434 . -17.547 -14.705 24.844 1.00 92.25 434 A 1 ATOM 3402 O OG . SER A 0 434 . -16.383 -14.221 27.809 1.00 92.25 434 A 1 ATOM 3403 N N . ASP A 0 435 . -17.438 -16.936 24.945 1.00 88.98 435 A 1 ATOM 3404 C CA . ASP A 0 435 . -18.733 -17.149 24.266 1.00 88.98 435 A 1 ATOM 3405 C C . ASP A 0 435 . -19.941 -16.641 25.057 1.00 88.98 435 A 1 ATOM 3406 C CB . ASP A 0 435 . -18.916 -18.631 23.916 1.00 88.98 435 A 1 ATOM 3407 O O . ASP A 0 435 . -21.028 -16.500 24.508 1.00 88.98 435 A 1 ATOM 3408 C CG . ASP A 0 435 . -18.158 -19.048 22.653 1.00 88.98 435 A 1 ATOM 3409 O OD1 . ASP A 0 435 . -17.786 -18.148 21.869 1.00 88.98 435 A 1 ATOM 3410 O OD2 . ASP A 0 435 . -18.079 -20.255 22.372 1.00 88.98 435 A 1 ATOM 3411 N N . LYS A 0 436 . -19.740 -16.277 26.328 1.00 88.70 436 A 1 ATOM 3412 C CA . LYS A 0 436 . -20.717 -15.525 27.126 1.00 88.70 436 A 1 ATOM 3413 C C . LYS A 0 436 . -20.906 -14.080 26.639 1.00 88.70 436 A 1 ATOM 3414 C CB . LYS A 0 436 . -20.311 -15.543 28.608 1.00 88.70 436 A 1 ATOM 3415 O O . LYS A 0 436 . -21.842 -13.419 27.075 1.00 88.70 436 A 1 ATOM 3416 C CG . LYS A 0 436 . -20.253 -16.965 29.188 1.00 88.70 436 A 1 ATOM 3417 C CD . LYS A 0 436 . -20.025 -16.935 30.705 1.00 88.70 436 A 1 ATOM 3418 C CE . LYS A 0 436 . -19.992 -18.369 31.251 1.00 88.70 436 A 1 ATOM 3419 N NZ . LYS A 0 436 . -19.908 -18.398 32.735 1.00 88.70 436 A 1 ATOM 3420 N N . ARG A 0 437 . -20.014 -13.556 25.789 1.00 87.44 437 A 1 ATOM 3421 C CA . ARG A 0 437 . -20.090 -12.192 25.251 1.00 87.44 437 A 1 ATOM 3422 C C . ARG A 0 437 . -20.626 -12.193 23.832 1.00 87.44 437 A 1 ATOM 3423 C CB . ARG A 0 437 . -18.725 -11.499 25.321 1.00 87.44 437 A 1 ATOM 3424 O O . ARG A 0 437 . -20.023 -12.773 22.937 1.00 87.44 437 A 1 ATOM 3425 C CG . ARG A 0 437 . -18.407 -11.132 26.770 1.00 87.44 437 A 1 ATOM 3426 C CD . ARG A 0 437 . -17.093 -10.362 26.861 1.00 87.44 437 A 1 ATOM 3427 N NE . ARG A 0 437 . -17.002 -9.669 28.157 1.00 87.44 437 A 1 ATOM 3428 N NH1 . ARG A 0 437 . -14.802 -9.057 28.019 1.00 87.44 437 A 1 ATOM 3429 N NH2 . ARG A 0 437 . -16.079 -8.148 29.577 1.00 87.44 437 A 1 ATOM 3430 C CZ . ARG A 0 437 . -15.968 -8.976 28.583 1.00 87.44 437 A 1 ATOM 3431 N N . VAL A 0 438 . -21.713 -11.450 23.638 1.00 90.34 438 A 1 ATOM 3432 C CA . VAL A 0 438 . -22.328 -11.215 22.326 1.00 90.34 438 A 1 ATOM 3433 C C . VAL A 0 438 . -21.479 -10.275 21.459 1.00 90.34 438 A 1 ATOM 3434 C CB . VAL A 0 438 . -23.773 -10.692 22.502 1.00 90.34 438 A 1 ATOM 3435 O O . VAL A 0 438 . -21.580 -10.360 20.244 1.00 90.34 438 A 1 ATOM 3436 C CG1 . VAL A 0 438 . -24.512 -10.507 21.170 1.00 90.34 438 A 1 ATOM 3437 C CG2 . VAL A 0 438 . -24.611 -11.665 23.348 1.00 90.34 438 A 1 ATOM 3438 N N . ALA A 0 439 . -20.616 -9.432 22.046 1.00 92.79 439 A 1 ATOM 3439 C CA . ALA A 0 439 . -19.766 -8.462 21.340 1.00 92.79 439 A 1 ATOM 3440 C C . ALA A 0 439 . -18.293 -8.479 21.813 1.00 92.79 439 A 1 ATOM 3441 C CB . ALA A 0 439 . -20.392 -7.072 21.504 1.00 92.79 439 A 1 ATOM 3442 O O . ALA A 0 439 . -18.015 -8.862 22.953 1.00 92.79 439 A 1 ATOM 3443 N N . CYS A 0 440 . -17.337 -8.079 20.956 1.00 95.80 440 A 1 ATOM 3444 C CA . CYS A 0 440 . -15.907 -8.059 21.321 1.00 95.80 440 A 1 ATOM 3445 C C . CYS A 0 440 . -15.623 -7.007 22.388 1.00 95.80 440 A 1 ATOM 3446 C CB . CYS A 0 440 . -14.989 -7.768 20.121 1.00 95.80 440 A 1 ATOM 3447 O O . CYS A 0 440 . -16.014 -5.853 22.248 1.00 95.80 440 A 1 ATOM 3448 S SG . CYS A 0 440 . -13.148 -7.696 20.378 1.00 95.80 440 A 1 ATOM 3449 N N . GLN A 0 441 . -14.796 -7.358 23.369 1.00 93.63 441 A 1 ATOM 3450 C CA . GLN A 0 441 . -14.286 -6.424 24.376 1.00 93.63 441 A 1 ATOM 3451 C C . GLN A 0 441 . -13.430 -5.281 23.788 1.00 93.63 441 A 1 ATOM 3452 C CB . GLN A 0 441 . -13.498 -7.268 25.387 1.00 93.63 441 A 1 ATOM 3453 O O . GLN A 0 441 . -13.262 -4.257 24.444 1.00 93.63 441 A 1 ATOM 3454 C CG . GLN A 0 441 . -12.833 -6.506 26.545 1.00 93.63 441 A 1 ATOM 3455 C CD . GLN A 0 441 . -13.822 -5.752 27.427 1.00 93.63 441 A 1 ATOM 3456 N NE2 . GLN A 0 441 . -14.116 -4.507 27.140 1.00 93.63 441 A 1 ATOM 3457 O OE1 . GLN A 0 441 . -14.351 -6.301 28.383 1.00 93.63 441 A 1 ATOM 3458 N N . GLY A 0 442 . -12.874 -5.465 22.586 1.00 93.67 442 A 1 ATOM 3459 C CA . GLY A 0 442 . -12.074 -4.470 21.862 1.00 93.67 442 A 1 ATOM 3460 C C . GLY A 0 442 . -12.799 -3.778 20.698 1.00 93.67 442 A 1 ATOM 3461 O O . GLY A 0 442 . -12.734 -2.560 20.605 1.00 93.67 442 A 1 ATOM 3462 N N . CYS A 0 443 . -13.473 -4.527 19.805 1.00 94.91 443 A 1 ATOM 3463 C CA . CYS A 0 443 . -14.173 -3.956 18.637 1.00 94.91 443 A 1 ATOM 3464 C C . CYS A 0 443 . -15.605 -3.467 18.953 1.00 94.91 443 A 1 ATOM 3465 C CB . CYS A 0 443 . -14.123 -4.900 17.386 1.00 94.91 443 A 1 ATOM 3466 O O . CYS A 0 443 . -16.176 -2.762 18.131 1.00 94.91 443 A 1 ATOM 3467 S SG . CYS A 0 443 . -15.066 -6.483 17.367 1.00 94.91 443 A 1 ATOM 3468 N N . SER A 0 444 . -16.220 -3.880 20.072 1.00 91.23 444 A 1 ATOM 3469 C CA . SER A 0 444 . -17.664 -3.740 20.370 1.00 91.23 444 A 1 ATOM 3470 C C . SER A 0 444 . -18.631 -4.286 19.302 1.00 91.23 444 A 1 ATOM 3471 C CB . SER A 0 444 . -18.022 -2.305 20.778 1.00 91.23 444 A 1 ATOM 3472 O O . SER A 0 444 . -19.842 -4.220 19.488 1.00 91.23 444 A 1 ATOM 3473 O OG . SER A 0 444 . -17.338 -1.960 21.969 1.00 91.23 444 A 1 ATOM 3474 N N . LEU A 0 445 . -18.128 -4.883 18.214 1.00 92.52 445 A 1 ATOM 3475 C CA . LEU A 0 445 . -18.942 -5.530 17.185 1.00 92.52 445 A 1 ATOM 3476 C C . LEU A 0 445 . -19.456 -6.890 17.675 1.00 92.52 445 A 1 ATOM 3477 C CB . LEU A 0 445 . -18.161 -5.697 15.868 1.00 92.52 445 A 1 ATOM 3478 O O . LEU A 0 445 . -18.749 -7.569 18.436 1.00 92.52 445 A 1 ATOM 3479 C CG . LEU A 0 445 . -17.689 -4.375 15.241 1.00 92.52 445 A 1 ATOM 3480 C CD1 . LEU A 0 445 . -16.587 -4.633 14.223 1.00 92.52 445 A 1 ATOM 3481 C CD2 . LEU A 0 445 . -18.842 -3.667 14.533 1.00 92.52 445 A 1 ATOM 3482 N N . PRO A 0 446 . -20.659 -7.300 17.235 1.00 92.03 446 A 1 ATOM 3483 C CA . PRO A 0 446 . -21.254 -8.573 17.608 1.00 92.03 446 A 1 ATOM 3484 C C . PRO A 0 446 . -20.476 -9.777 17.056 1.00 92.03 446 A 1 ATOM 3485 C CB . PRO A 0 446 . -22.693 -8.527 17.084 1.00 92.03 446 A 1 ATOM 3486 O O . PRO A 0 446 . -19.754 -9.680 16.063 1.00 92.03 446 A 1 ATOM 3487 C CG . PRO A 0 446 . -22.592 -7.596 15.877 1.00 92.03 446 A 1 ATOM 3488 C CD . PRO A 0 446 . -21.550 -6.579 16.333 1.00 92.03 446 A 1 ATOM 3489 N N . LYS A 0 447 . -20.661 -10.938 17.688 1.00 90.00 447 A 1 ATOM 3490 C CA . LYS A 0 447 . -20.202 -12.241 17.198 1.00 90.00 447 A 1 ATOM 3491 C C . LYS A 0 447 . -20.901 -12.565 15.877 1.00 90.00 447 A 1 ATOM 3492 C CB . LYS A 0 447 . -20.454 -13.302 18.289 1.00 90.00 447 A 1 ATOM 3493 O O . LYS A 0 447 . -22.128 -12.667 15.839 1.00 90.00 447 A 1 ATOM 3494 C CG . LYS A 0 447 . -19.926 -14.696 17.910 1.00 90.00 447 A 1 ATOM 3495 C CD . LYS A 0 447 . -20.061 -15.697 19.071 1.00 90.00 447 A 1 ATOM 3496 C CE . LYS A 0 447 . -19.484 -17.056 18.652 1.00 90.00 447 A 1 ATOM 3497 N NZ . LYS A 0 447 . -19.419 -18.026 19.778 1.00 90.00 447 A 1 ATOM 3498 N N . SER A 0 448 . -20.124 -12.757 14.814 1.00 81.99 448 A 1 ATOM 3499 C CA . SER A 0 448 . -20.610 -13.271 13.534 1.00 81.99 448 A 1 ATOM 3500 C C . SER A 0 448 . -21.250 -14.651 13.738 1.00 81.99 448 A 1 ATOM 3501 C CB . SER A 0 448 . -19.465 -13.316 12.506 1.00 81.99 448 A 1 ATOM 3502 O O . SER A 0 448 . -20.684 -15.536 14.386 1.00 81.99 448 A 1 ATOM 3503 O OG . SER A 0 448 . -18.275 -13.797 13.105 1.00 81.99 448 A 1 ATOM 3504 N N . LYS A 0 449 . -22.469 -14.838 13.219 1.00 73.00 449 A 1 ATOM 3505 C CA . LYS A 0 449 . -23.102 -16.161 13.149 1.00 73.00 449 A 1 ATOM 3506 C C . LYS A 0 449 . -22.640 -16.842 11.858 1.00 73.00 449 A 1 ATOM 3507 C CB . LYS A 0 449 . -24.636 -16.060 13.168 1.00 73.00 449 A 1 ATOM 3508 O O . LYS A 0 449 . -22.860 -16.259 10.798 1.00 73.00 449 A 1 ATOM 3509 C CG . LYS A 0 449 . -25.214 -15.764 14.560 1.00 73.00 449 A 1 ATOM 3510 C CD . LYS A 0 449 . -26.749 -15.735 14.489 1.00 73.00 449 A 1 ATOM 3511 C CE . LYS A 0 449 . -27.368 -15.490 15.870 1.00 73.00 449 A 1 ATOM 3512 N NZ . LYS A 0 449 . -28.851 -15.412 15.792 1.00 73.00 449 A 1 ATOM 3513 N N . PRO A 0 450 . -22.070 -18.057 11.904 1.00 55.42 450 A 1 ATOM 3514 C CA . PRO A 0 450 . -21.860 -18.836 10.693 1.00 55.42 450 A 1 ATOM 3515 C C . PRO A 0 450 . -23.224 -19.310 10.174 1.00 55.42 450 A 1 ATOM 3516 C CB . PRO A 0 450 . -20.935 -19.984 11.112 1.00 55.42 450 A 1 ATOM 3517 O O . PRO A 0 450 . -23.840 -20.198 10.763 1.00 55.42 450 A 1 ATOM 3518 C CG . PRO A 0 450 . -21.268 -20.203 12.589 1.00 55.42 450 A 1 ATOM 3519 C CD . PRO A 0 450 . -21.655 -18.807 13.082 1.00 55.42 450 A 1 ATOM 3520 N N . GLN A 0 451 . -23.717 -18.708 9.091 1.00 40.24 451 A 1 ATOM 3521 C CA . GLN A 0 451 . -24.766 -19.337 8.289 1.00 40.24 451 A 1 ATOM 3522 C C . GLN A 0 451 . -24.104 -20.374 7.379 1.00 40.24 451 A 1 ATOM 3523 C CB . GLN A 0 451 . -25.603 -18.301 7.520 1.00 40.24 451 A 1 ATOM 3524 O O . GLN A 0 451 . -23.161 -20.058 6.655 1.00 40.24 451 A 1 ATOM 3525 C CG . GLN A 0 451 . -26.583 -17.588 8.467 1.00 40.24 451 A 1 ATOM 3526 C CD . GLN A 0 451 . -27.551 -16.663 7.732 1.00 40.24 451 A 1 ATOM 3527 N NE2 . GLN A 0 451 . -28.845 -16.859 7.856 1.00 40.24 451 A 1 ATOM 3528 O OE1 . GLN A 0 451 . -27.170 -15.728 7.057 1.00 40.24 451 A 1 ATOM 3529 N N . HIS A 0 452 . -24.570 -21.619 7.481 1.00 40.39 452 A 1 ATOM 3530 C CA . HIS A 0 452 . -24.128 -22.725 6.638 1.00 40.39 452 A 1 ATOM 3531 C C . HIS A 0 452 . -24.376 -22.412 5.158 1.00 40.39 452 A 1 ATOM 3532 C CB . HIS A 0 452 . -24.872 -24.014 7.038 1.00 40.39 452 A 1 ATOM 3533 O O . HIS A 0 452 . -25.419 -21.863 4.806 1.00 40.39 452 A 1 ATOM 3534 C CG . HIS A 0 452 . -24.029 -24.996 7.808 1.00 40.39 452 A 1 ATOM 3535 C CD2 . HIS A 0 452 . -23.616 -24.891 9.109 1.00 40.39 452 A 1 ATOM 3536 N ND1 . HIS A 0 452 . -23.564 -26.199 7.330 1.00 40.39 452 A 1 ATOM 3537 C CE1 . HIS A 0 452 . -22.889 -26.806 8.320 1.00 40.39 452 A 1 ATOM 3538 N NE2 . HIS A 0 452 . -22.885 -26.041 9.427 1.00 40.39 452 A 1 ATOM 3539 N N . ALA A 0 453 . -23.437 -22.821 4.308 1.00 36.24 453 A 1 ATOM 3540 C CA . ALA A 0 453 . -23.610 -22.860 2.866 1.00 36.24 453 A 1 ATOM 3541 C C . ALA A 0 453 . -23.650 -24.326 2.415 1.00 36.24 453 A 1 ATOM 3542 C CB . ALA A 0 453 . -22.474 -22.059 2.213 1.00 36.24 453 A 1 ATOM 3543 O O . ALA A 0 453 . -22.597 -24.925 2.241 1.00 36.24 453 A 1 ATOM 3544 N N . GLU A 0 454 . -24.855 -24.882 2.275 1.00 42.83 454 A 1 ATOM 3545 C CA . GLU A 0 454 . -25.216 -26.041 1.438 1.00 42.83 454 A 1 ATOM 3546 C C . GLU A 0 454 . -26.755 -26.199 1.441 1.00 42.83 454 A 1 ATOM 3547 C CB . GLU A 0 454 . -24.483 -27.335 1.869 1.00 42.83 454 A 1 ATOM 3548 O O . GLU A 0 454 . -27.411 -25.659 2.328 1.00 42.83 454 A 1 ATOM 3549 C CG . GLU A 0 454 . -23.432 -27.699 0.797 1.00 42.83 454 A 1 ATOM 3550 C CD . GLU A 0 454 . -22.451 -28.820 1.179 1.00 42.83 454 A 1 ATOM 3551 O OE1 . GLU A 0 454 . -21.718 -29.254 0.260 1.00 42.83 454 A 1 ATOM 3552 O OE2 . GLU A 0 454 . -22.412 -29.225 2.365 1.00 42.83 454 A 1 ATOM 3553 N N . GLU A 0 455 . -27.304 -26.894 0.433 1.00 38.92 455 A 1 ATOM 3554 C CA . GLU A 0 455 . -28.747 -27.081 0.127 1.00 38.92 455 A 1 ATOM 3555 C C . GLU A 0 455 . -29.506 -25.791 -0.291 1.00 38.92 455 A 1 ATOM 3556 C CB . GLU A 0 455 . -29.460 -27.907 1.216 1.00 38.92 455 A 1 ATOM 3557 O O . GLU A 0 455 . -29.779 -24.897 0.501 1.00 38.92 455 A 1 ATOM 3558 C CG . GLU A 0 455 . -28.778 -29.277 1.395 1.00 38.92 455 A 1 ATOM 3559 C CD . GLU A 0 455 . -29.533 -30.217 2.346 1.00 38.92 455 A 1 ATOM 3560 O OE1 . GLU A 0 455 . -29.661 -31.409 1.984 1.00 38.92 455 A 1 ATOM 3561 O OE2 . GLU A 0 455 . -29.960 -29.754 3.429 1.00 38.92 455 A 1 ATOM 3562 N N . LEU A 0 456 . -29.719 -25.505 -1.584 1.00 40.51 456 A 1 ATOM 3563 C CA . LEU A 0 456 . -30.553 -26.175 -2.609 1.00 40.51 456 A 1 ATOM 3564 C C . LEU A 0 456 . -32.080 -26.022 -2.427 1.00 40.51 456 A 1 ATOM 3565 C CB . LEU A 0 456 . -30.184 -27.642 -2.922 1.00 40.51 456 A 1 ATOM 3566 O O . LEU A 0 456 . -32.665 -26.482 -1.460 1.00 40.51 456 A 1 ATOM 3567 C CG . LEU A 0 456 . -28.788 -27.885 -3.527 1.00 40.51 456 A 1 ATOM 3568 C CD1 . LEU A 0 456 . -28.558 -29.388 -3.684 1.00 40.51 456 A 1 ATOM 3569 C CD2 . LEU A 0 456 . -28.637 -27.244 -4.911 1.00 40.51 456 A 1 ATOM 3570 N N . TYR A 0 457 . -32.708 -25.428 -3.454 1.00 38.55 457 A 1 ATOM 3571 C CA . TYR A 0 457 . -34.058 -25.705 -3.978 1.00 38.55 457 A 1 ATOM 3572 C C . TYR A 0 457 . -35.097 -26.388 -3.051 1.00 38.55 457 A 1 ATOM 3573 C CB . TYR A 0 457 . -33.881 -26.578 -5.246 1.00 38.55 457 A 1 ATOM 3574 O O . TYR A 0 457 . -35.176 -27.612 -3.038 1.00 38.55 457 A 1 ATOM 3575 C CG . TYR A 0 457 . -33.638 -25.845 -6.550 1.00 38.55 457 A 1 ATOM 3576 C CD1 . TYR A 0 457 . -34.728 -25.621 -7.415 1.00 38.55 457 A 1 ATOM 3577 C CD2 . TYR A 0 457 . -32.338 -25.471 -6.944 1.00 38.55 457 A 1 ATOM 3578 C CE1 . TYR A 0 457 . -34.523 -25.028 -8.673 1.00 38.55 457 A 1 ATOM 3579 C CE2 . TYR A 0 457 . -32.131 -24.869 -8.202 1.00 38.55 457 A 1 ATOM 3580 O OH . TYR A 0 457 . -33.035 -24.094 -10.294 1.00 38.55 457 A 1 ATOM 3581 C CZ . TYR A 0 457 . -33.225 -24.653 -9.070 1.00 38.55 457 A 1 ATOM 3582 N N . PHE A 0 458 . -36.048 -25.619 -2.494 1.00 39.61 458 A 1 ATOM 3583 C CA . PHE A 0 458 . -37.470 -25.684 -2.907 1.00 39.61 458 A 1 ATOM 3584 C C . PHE A 0 458 . -38.311 -24.531 -2.321 1.00 39.61 458 A 1 ATOM 3585 C CB . PHE A 0 458 . -38.164 -27.023 -2.567 1.00 39.61 458 A 1 ATOM 3586 O O . PHE A 0 458 . -37.994 -23.993 -1.264 1.00 39.61 458 A 1 ATOM 3587 C CG . PHE A 0 458 . -39.091 -27.486 -3.679 1.00 39.61 458 A 1 ATOM 3588 C CD1 . PHE A 0 458 . -40.489 -27.421 -3.523 1.00 39.61 458 A 1 ATOM 3589 C CD2 . PHE A 0 458 . -38.548 -27.965 -4.888 1.00 39.61 458 A 1 ATOM 3590 C CE1 . PHE A 0 458 . -41.337 -27.832 -4.568 1.00 39.61 458 A 1 ATOM 3591 C CE2 . PHE A 0 458 . -39.396 -28.371 -5.936 1.00 39.61 458 A 1 ATOM 3592 C CZ . PHE A 0 458 . -40.791 -28.306 -5.774 1.00 39.61 458 A 1 ATOM 3593 N N . VAL A 0 459 . -39.415 -24.167 -2.989 1.00 37.59 459 A 1 ATOM 3594 C CA . VAL A 0 459 . -40.398 -23.173 -2.509 1.00 37.59 459 A 1 ATOM 3595 C C . VAL A 0 459 . -41.772 -23.826 -2.377 1.00 37.59 459 A 1 ATOM 3596 C CB . VAL A 0 459 . -40.483 -21.948 -3.451 1.00 37.59 459 A 1 ATOM 3597 O O . VAL A 0 459 . -42.384 -24.165 -3.387 1.00 37.59 459 A 1 ATOM 3598 C CG1 . VAL A 0 459 . -41.598 -20.967 -3.047 1.00 37.59 459 A 1 ATOM 3599 C CG2 . VAL A 0 459 . -39.169 -21.158 -3.460 1.00 37.59 459 A 1 ATOM 3600 N N . SER A 0 460 . -42.260 -23.973 -1.143 1.00 42.29 460 A 1 ATOM 3601 C CA . SER A 0 460 . -43.667 -24.153 -0.713 1.00 42.29 460 A 1 ATOM 3602 C C . SER A 0 460 . -43.668 -24.435 0.798 1.00 42.29 460 A 1 ATOM 3603 C CB . SER A 0 460 . -44.348 -25.341 -1.407 1.00 42.29 460 A 1 ATOM 3604 O O . SER A 0 460 . -42.731 -25.052 1.287 1.00 42.29 460 A 1 ATOM 3605 O OG . SER A 0 460 . -44.812 -24.922 -2.674 1.00 42.29 460 A 1 ATOM 3606 N N . SER A 0 461 . -44.647 -24.041 1.611 1.00 43.15 461 A 1 ATOM 3607 C CA . SER A 0 461 . -45.832 -23.199 1.392 1.00 43.15 461 A 1 ATOM 3608 C C . SER A 0 461 . -46.329 -22.693 2.760 1.00 43.15 461 A 1 ATOM 3609 C CB . SER A 0 461 . -46.959 -23.979 0.693 1.00 43.15 461 A 1 ATOM 3610 O O . SER A 0 461 . -46.137 -23.356 3.774 1.00 43.15 461 A 1 ATOM 3611 O OG . SER A 0 461 . -47.081 -25.292 1.199 1.00 43.15 461 A 1 ATOM 3612 N N . ALA A 0 462 . -46.967 -21.522 2.786 1.00 41.76 462 A 1 ATOM 3613 C CA . ALA A 0 462 . -47.647 -20.937 3.957 1.00 41.76 462 A 1 ATOM 3614 C C . ALA A 0 462 . -48.919 -21.772 4.348 1.00 41.76 462 A 1 ATOM 3615 C CB . ALA A 0 462 . -47.903 -19.483 3.506 1.00 41.76 462 A 1 ATOM 3616 O O . ALA A 0 462 . -49.216 -22.701 3.590 1.00 41.76 462 A 1 ATOM 3617 N N . PRO A 0 463 . -49.728 -21.464 5.407 1.00 47.74 463 A 1 ATOM 3618 C CA . PRO A 0 463 . -49.828 -20.156 6.084 1.00 47.74 463 A 1 ATOM 3619 C C . PRO A 0 463 . -50.268 -20.101 7.585 1.00 47.74 463 A 1 ATOM 3620 C CB . PRO A 0 463 . -50.945 -19.546 5.221 1.00 47.74 463 A 1 ATOM 3621 O O . PRO A 0 463 . -50.519 -21.107 8.233 1.00 47.74 463 A 1 ATOM 3622 C CG . PRO A 0 463 . -51.959 -20.702 5.136 1.00 47.74 463 A 1 ATOM 3623 C CD . PRO A 0 463 . -51.109 -21.955 5.381 1.00 47.74 463 A 1 ATOM 3624 N N . THR A 0 464 . -50.450 -18.858 8.071 1.00 42.16 464 A 1 ATOM 3625 C CA . THR A 0 464 . -51.393 -18.410 9.134 1.00 42.16 464 A 1 ATOM 3626 C C . THR A 0 464 . -51.155 -18.839 10.598 1.00 42.16 464 A 1 ATOM 3627 C CB . THR A 0 464 . -52.848 -18.753 8.729 1.00 42.16 464 A 1 ATOM 3628 O O . THR A 0 464 . -51.484 -19.956 10.972 1.00 42.16 464 A 1 ATOM 3629 C CG2 . THR A 0 464 . -53.909 -17.989 9.520 1.00 42.16 464 A 1 ATOM 3630 O OG1 . THR A 0 464 . -53.103 -18.389 7.393 1.00 42.16 464 A 1 ATOM 3631 N N . SER A 0 465 . -50.793 -17.897 11.493 1.00 43.08 465 A 1 ATOM 3632 C CA . SER A 0 465 . -51.786 -17.175 12.334 1.00 43.08 465 A 1 ATOM 3633 C C . SER A 0 465 . -51.185 -16.149 13.331 1.00 43.08 465 A 1 ATOM 3634 C CB . SER A 0 465 . -52.690 -18.111 13.155 1.00 43.08 465 A 1 ATOM 3635 O O . SER A 0 465 . -50.244 -16.446 14.053 1.00 43.08 465 A 1 ATOM 3636 O OG . SER A 0 465 . -53.975 -17.522 13.220 1.00 43.08 465 A 1 ATOM 3637 N N . VAL A 0 466 . -51.785 -14.952 13.342 1.00 47.05 466 A 1 ATOM 3638 C CA . VAL A 0 466 . -51.903 -13.879 14.370 1.00 47.05 466 A 1 ATOM 3639 C C . VAL A 0 466 . -50.983 -13.800 15.619 1.00 47.05 466 A 1 ATOM 3640 C CB . VAL A 0 466 . -53.380 -13.802 14.832 1.00 47.05 466 A 1 ATOM 3641 O O . VAL A 0 466 . -51.032 -14.647 16.502 1.00 47.05 466 A 1 ATOM 3642 C CG1 . VAL A 0 466 . -54.308 -13.586 13.622 1.00 47.05 466 A 1 ATOM 3643 C CG2 . VAL A 0 466 . -53.899 -15.036 15.586 1.00 47.05 466 A 1 ATOM 3644 N N . HIS A 0 467 . -50.260 -12.672 15.755 1.00 46.40 467 A 1 ATOM 3645 C CA . HIS A 0 467 . -50.391 -11.620 16.805 1.00 46.40 467 A 1 ATOM 3646 C C . HIS A 0 467 . -49.094 -10.771 16.883 1.00 46.40 467 A 1 ATOM 3647 C CB . HIS A 0 467 . -50.775 -12.152 18.202 1.00 46.40 467 A 1 ATOM 3648 O O . HIS A 0 467 . -48.031 -11.298 17.174 1.00 46.40 467 A 1 ATOM 3649 C CG . HIS A 0 467 . -52.273 -12.268 18.380 1.00 46.40 467 A 1 ATOM 3650 C CD2 . HIS A 0 467 . -53.003 -13.408 18.583 1.00 46.40 467 A 1 ATOM 3651 N ND1 . HIS A 0 467 . -53.164 -11.220 18.344 1.00 46.40 467 A 1 ATOM 3652 C CE1 . HIS A 0 467 . -54.403 -11.717 18.508 1.00 46.40 467 A 1 ATOM 3653 N NE2 . HIS A 0 467 . -54.357 -13.050 18.645 1.00 46.40 467 A 1 ATOM 3654 N N . THR A 0 468 . -49.075 -9.536 16.361 1.00 37.96 468 A 1 ATOM 3655 C CA . THR A 0 468 . -49.289 -8.232 17.051 1.00 37.96 468 A 1 ATOM 3656 C C . THR A 0 468 . -48.098 -7.745 17.913 1.00 37.96 468 A 1 ATOM 3657 C CB . THR A 0 468 . -50.614 -8.101 17.848 1.00 37.96 468 A 1 ATOM 3658 O O . THR A 0 468 . -47.562 -8.505 18.703 1.00 37.96 468 A 1 ATOM 3659 C CG2 . THR A 0 468 . -51.112 -6.652 17.915 1.00 37.96 468 A 1 ATOM 3660 O OG1 . THR A 0 468 . -51.708 -8.766 17.257 1.00 37.96 468 A 1 ATOM 3661 N N . VAL A 0 469 . -47.805 -6.432 17.826 1.00 49.10 469 A 1 ATOM 3662 C CA . VAL A 0 469 . -46.952 -5.593 18.716 1.00 49.10 469 A 1 ATOM 3663 C C . VAL A 0 469 . -45.457 -5.400 18.330 1.00 49.10 469 A 1 ATOM 3664 C CB . VAL A 0 469 . -47.177 -5.878 20.229 1.00 49.10 469 A 1 ATOM 3665 O O . VAL A 0 469 . -44.578 -6.154 18.721 1.00 49.10 469 A 1 ATOM 3666 C CG1 . VAL A 0 469 . -46.596 -4.774 21.114 1.00 49.10 469 A 1 ATOM 3667 C CG2 . VAL A 0 469 . -48.668 -5.934 20.612 1.00 49.10 469 A 1 ATOM 3668 N N . GLU A 0 470 . -45.221 -4.267 17.645 1.00 42.31 470 A 1 ATOM 3669 C CA . GLU A 0 470 . -44.098 -3.302 17.793 1.00 42.31 470 A 1 ATOM 3670 C C . GLU A 0 470 . -42.654 -3.568 17.288 1.00 42.31 470 A 1 ATOM 3671 C CB . GLU A 0 470 . -44.097 -2.703 19.214 1.00 42.31 470 A 1 ATOM 3672 O O . GLU A 0 470 . -42.104 -4.661 17.292 1.00 42.31 470 A 1 ATOM 3673 C CG . GLU A 0 470 . -45.367 -1.866 19.461 1.00 42.31 470 A 1 ATOM 3674 C CD . GLU A 0 470 . -45.610 -1.513 20.935 1.00 42.31 470 A 1 ATOM 3675 O OE1 . GLU A 0 470 . -46.774 -1.161 21.227 1.00 42.31 470 A 1 ATOM 3676 O OE2 . GLU A 0 470 . -44.655 -1.601 21.737 1.00 42.31 470 A 1 ATOM 3677 N N . THR A 0 471 . -42.004 -2.444 16.939 1.00 41.61 471 A 1 ATOM 3678 C CA . THR A 0 471 . -40.579 -2.242 16.579 1.00 41.61 471 A 1 ATOM 3679 C C . THR A 0 471 . -40.139 -2.650 15.163 1.00 41.61 471 A 1 ATOM 3680 C CB . THR A 0 471 . -39.606 -2.745 17.660 1.00 41.61 471 A 1 ATOM 3681 O O . THR A 0 471 . -39.504 -3.677 14.923 1.00 41.61 471 A 1 ATOM 3682 C CG2 . THR A 0 471 . -38.281 -1.980 17.595 1.00 41.61 471 A 1 ATOM 3683 O OG1 . THR A 0 471 . -40.118 -2.498 18.946 1.00 41.61 471 A 1 ATOM 3684 N N . SER A 0 472 . -40.370 -1.753 14.201 1.00 39.05 472 A 1 ATOM 3685 C CA . SER A 0 472 . -39.900 -1.867 12.815 1.00 39.05 472 A 1 ATOM 3686 C C . SER A 0 472 . -38.391 -1.605 12.656 1.00 39.05 472 A 1 ATOM 3687 C CB . SER A 0 472 . -40.726 -0.927 11.925 1.00 39.05 472 A 1 ATOM 3688 O O . SER A 0 472 . -37.977 -0.543 12.194 1.00 39.05 472 A 1 ATOM 3689 O OG . SER A 0 472 . -40.620 0.403 12.395 1.00 39.05 472 A 1 ATOM 3690 N N . VAL A 0 473 . -37.561 -2.605 12.966 1.00 45.93 473 A 1 ATOM 3691 C CA . VAL A 0 473 . -36.152 -2.691 12.520 1.00 45.93 473 A 1 ATOM 3692 C C . VAL A 0 473 . -35.951 -3.910 11.614 1.00 45.93 473 A 1 ATOM 3693 C CB . VAL A 0 473 . -35.130 -2.591 13.673 1.00 45.93 473 A 1 ATOM 3694 O O . VAL A 0 473 . -35.195 -4.830 11.903 1.00 45.93 473 A 1 ATOM 3695 C CG1 . VAL A 0 473 . -35.104 -1.164 14.233 1.00 45.93 473 A 1 ATOM 3696 C CG2 . VAL A 0 473 . -35.385 -3.571 14.825 1.00 45.93 473 A 1 ATOM 3697 N N . SER A 0 474 . -36.684 -3.937 10.500 1.00 37.12 474 A 1 ATOM 3698 C CA . SER A 0 474 . -36.667 -5.033 9.522 1.00 37.12 474 A 1 ATOM 3699 C C . SER A 0 474 . -36.522 -4.498 8.099 1.00 37.12 474 A 1 ATOM 3700 C CB . SER A 0 474 . -37.949 -5.867 9.649 1.00 37.12 474 A 1 ATOM 3701 O O . SER A 0 474 . -37.524 -4.178 7.468 1.00 37.12 474 A 1 ATOM 3702 O OG . SER A 0 474 . -37.901 -6.645 10.825 1.00 37.12 474 A 1 ATOM 3703 N N . SER A 0 475 . -35.279 -4.388 7.606 1.00 40.16 475 A 1 ATOM 3704 C CA . SER A 0 475 . -34.920 -4.312 6.170 1.00 40.16 475 A 1 ATOM 3705 C C . SER A 0 475 . -33.395 -4.342 5.937 1.00 40.16 475 A 1 ATOM 3706 C CB . SER A 0 475 . -35.550 -3.096 5.456 1.00 40.16 475 A 1 ATOM 3707 O O . SER A 0 475 . -32.840 -3.490 5.251 1.00 40.16 475 A 1 ATOM 3708 O OG . SER A 0 475 . -36.867 -3.413 5.059 1.00 40.16 475 A 1 ATOM 3709 N N . LEU A 0 476 . -32.697 -5.366 6.446 1.00 47.25 476 A 1 ATOM 3710 C CA . LEU A 0 476 . -31.334 -5.717 5.989 1.00 47.25 476 A 1 ATOM 3711 C C . LEU A 0 476 . -31.373 -6.704 4.798 1.00 47.25 476 A 1 ATOM 3712 C CB . LEU A 0 476 . -30.465 -6.177 7.183 1.00 47.25 476 A 1 ATOM 3713 O O . LEU A 0 476 . -30.511 -7.563 4.654 1.00 47.25 476 A 1 ATOM 3714 C CG . LEU A 0 476 . -29.809 -5.013 7.953 1.00 47.25 476 A 1 ATOM 3715 C CD1 . LEU A 0 476 . -29.225 -5.526 9.270 1.00 47.25 476 A 1 ATOM 3716 C CD2 . LEU A 0 476 . -28.664 -4.367 7.164 1.00 47.25 476 A 1 ATOM 3717 N N . SER A 0 477 . -32.396 -6.583 3.944 1.00 42.89 477 A 1 ATOM 3718 C CA . SER A 0 477 . -32.746 -7.583 2.919 1.00 42.89 477 A 1 ATOM 3719 C C . SER A 0 477 . -33.109 -6.963 1.559 1.00 42.89 477 A 1 ATOM 3720 C CB . SER A 0 477 . -33.885 -8.490 3.418 1.00 42.89 477 A 1 ATOM 3721 O O . SER A 0 477 . -33.832 -7.573 0.778 1.00 42.89 477 A 1 ATOM 3722 O OG . SER A 0 477 . -33.661 -8.939 4.744 1.00 42.89 477 A 1 ATOM 3723 N N . ALA A 0 478 . -32.650 -5.736 1.277 1.00 42.98 478 A 1 ATOM 3724 C CA . ALA A 0 478 . -33.029 -4.975 0.076 1.00 42.98 478 A 1 ATOM 3725 C C . ALA A 0 478 . -31.868 -4.641 -0.887 1.00 42.98 478 A 1 ATOM 3726 C CB . ALA A 0 478 . -33.792 -3.722 0.527 1.00 42.98 478 A 1 ATOM 3727 O O . ALA A 0 478 . -32.112 -4.054 -1.942 1.00 42.98 478 A 1 ATOM 3728 N N . ILE A 0 479 . -30.623 -5.026 -0.576 1.00 51.53 479 A 1 ATOM 3729 C CA . ILE A 0 479 . -29.430 -4.721 -1.399 1.00 51.53 479 A 1 ATOM 3730 C C . ILE A 0 479 . -29.195 -5.796 -2.485 1.00 51.53 479 A 1 ATOM 3731 C CB . ILE A 0 479 . -28.176 -4.365 -0.546 1.00 51.53 479 A 1 ATOM 3732 O O . ILE A 0 479 . -28.068 -6.144 -2.791 1.00 51.53 479 A 1 ATOM 3733 C CG1 . ILE A 0 479 . -28.551 -3.500 0.686 1.00 51.53 479 A 1 ATOM 3734 C CG2 . ILE A 0 479 . -27.139 -3.591 -1.393 1.00 51.53 479 A 1 ATOM 3735 C CD1 . ILE A 0 479 . -27.369 -3.040 1.551 1.00 51.53 479 A 1 ATOM 3736 N N . ASN A 0 480 . -30.281 -6.285 -3.096 1.00 43.83 480 A 1 ATOM 3737 C CA . ASN A 0 480 . -30.274 -7.062 -4.346 1.00 43.83 480 A 1 ATOM 3738 C C . ASN A 0 480 . -31.098 -6.327 -5.427 1.00 43.83 480 A 1 ATOM 3739 C CB . ASN A 0 480 . -30.721 -8.524 -4.106 1.00 43.83 480 A 1 ATOM 3740 O O . ASN A 0 480 . -31.877 -6.923 -6.169 1.00 43.83 480 A 1 ATOM 3741 C CG . ASN A 0 480 . -29.635 -9.440 -3.559 1.00 43.83 480 A 1 ATOM 3742 N ND2 . ASN A 0 480 . -29.908 -10.717 -3.453 1.00 43.83 480 A 1 ATOM 3743 O OD1 . ASN A 0 480 . -28.543 -9.053 -3.208 1.00 43.83 480 A 1 ATOM 3744 N N . LYS A 0 481 . -30.953 -4.996 -5.519 1.00 45.20 481 A 1 ATOM 3745 C CA . LYS A 0 481 . -31.419 -4.204 -6.674 1.00 45.20 481 A 1 ATOM 3746 C C . LYS A 0 481 . -30.308 -4.113 -7.727 1.00 45.20 481 A 1 ATOM 3747 C CB . LYS A 0 481 . -32.017 -2.853 -6.239 1.00 45.20 481 A 1 ATOM 3748 O O . LYS A 0 481 . -29.797 -3.038 -8.033 1.00 45.20 481 A 1 ATOM 3749 C CG . LYS A 0 481 . -33.416 -3.039 -5.627 1.00 45.20 481 A 1 ATOM 3750 C CD . LYS A 0 481 . -34.092 -1.687 -5.361 1.00 45.20 481 A 1 ATOM 3751 C CE . LYS A 0 481 . -35.517 -1.906 -4.838 1.00 45.20 481 A 1 ATOM 3752 N NZ . LYS A 0 481 . -36.203 -0.616 -4.569 1.00 45.20 481 A 1 ATOM 3753 N N . GLU A 0 482 . -29.976 -5.284 -8.265 1.00 48.49 482 A 1 ATOM 3754 C CA . GLU A 0 482 . -28.960 -5.624 -9.282 1.00 48.49 482 A 1 ATOM 3755 C C . GLU A 0 482 . -29.196 -4.961 -10.669 1.00 48.49 482 A 1 ATOM 3756 C CB . GLU A 0 482 . -28.950 -7.169 -9.392 1.00 48.49 482 A 1 ATOM 3757 O O . GLU A 0 482 . -29.156 -5.622 -11.703 1.00 48.49 482 A 1 ATOM 3758 C CG . GLU A 0 482 . -28.309 -7.907 -8.201 1.00 48.49 482 A 1 ATOM 3759 C CD . GLU A 0 482 . -26.774 -7.998 -8.280 1.00 48.49 482 A 1 ATOM 3760 O OE1 . GLU A 0 482 . -26.154 -8.016 -7.198 1.00 48.49 482 A 1 ATOM 3761 O OE2 . GLU A 0 482 . -26.238 -8.043 -9.410 1.00 48.49 482 A 1 ATOM 3762 N N . ALA A 0 483 . -29.520 -3.660 -10.736 1.00 57.14 483 A 1 ATOM 3763 C CA . ALA A 0 483 . -29.853 -3.003 -12.013 1.00 57.14 483 A 1 ATOM 3764 C C . ALA A 0 483 . -29.615 -1.480 -12.122 1.00 57.14 483 A 1 ATOM 3765 C CB . ALA A 0 483 . -31.325 -3.319 -12.329 1.00 57.14 483 A 1 ATOM 3766 O O . ALA A 0 483 . -29.683 -0.952 -13.234 1.00 57.14 483 A 1 ATOM 3767 N N . SER A 0 484 . -29.389 -0.732 -11.030 1.00 74.19 484 A 1 ATOM 3768 C CA . SER A 0 484 . -29.498 0.745 -11.076 1.00 74.19 484 A 1 ATOM 3769 C C . SER A 0 484 . -28.440 1.544 -10.299 1.00 74.19 484 A 1 ATOM 3770 C CB . SER A 0 484 . -30.926 1.178 -10.719 1.00 74.19 484 A 1 ATOM 3771 O O . SER A 0 484 . -28.735 2.642 -9.812 1.00 74.19 484 A 1 ATOM 3772 O OG . SER A 0 484 . -31.177 1.009 -9.338 1.00 74.19 484 A 1 ATOM 3773 N N . GLN A 0 485 . -27.210 1.041 -10.201 1.00 89.07 485 A 1 ATOM 3774 C CA . GLN A 0 485 . -26.064 1.783 -9.658 1.00 89.07 485 A 1 ATOM 3775 C C . GLN A 0 485 . -24.816 1.588 -10.534 1.00 89.07 485 A 1 ATOM 3776 C CB . GLN A 0 485 . -25.809 1.386 -8.191 1.00 89.07 485 A 1 ATOM 3777 O O . GLN A 0 485 . -24.698 0.582 -11.231 1.00 89.07 485 A 1 ATOM 3778 C CG . GLN A 0 485 . -26.948 1.851 -7.262 1.00 89.07 485 A 1 ATOM 3779 C CD . GLN A 0 485 . -26.699 1.574 -5.783 1.00 89.07 485 A 1 ATOM 3780 N NE2 . GLN A 0 485 . -27.504 2.119 -4.898 1.00 89.07 485 A 1 ATOM 3781 O OE1 . GLN A 0 485 . -25.791 0.872 -5.385 1.00 89.07 485 A 1 ATOM 3782 N N . TRP A 0 486 . -23.894 2.554 -10.514 1.00 92.82 486 A 1 ATOM 3783 C CA . TRP A 0 486 . -22.593 2.478 -11.186 1.00 92.82 486 A 1 ATOM 3784 C C . TRP A 0 486 . -21.451 2.672 -10.189 1.00 92.82 486 A 1 ATOM 3785 C CB . TRP A 0 486 . -22.503 3.479 -12.351 1.00 92.82 486 A 1 ATOM 3786 O O . TRP A 0 486 . -21.448 3.615 -9.392 1.00 92.82 486 A 1 ATOM 3787 C CG . TRP A 0 486 . -22.560 4.936 -11.992 1.00 92.82 486 A 1 ATOM 3788 C CD1 . TRP A 0 486 . -23.696 5.627 -11.768 1.00 92.82 486 A 1 ATOM 3789 C CD2 . TRP A 0 486 . -21.471 5.889 -11.762 1.00 92.82 486 A 1 ATOM 3790 C CE2 . TRP A 0 486 . -22.039 7.149 -11.406 1.00 92.82 486 A 1 ATOM 3791 C CE3 . TRP A 0 486 . -20.062 5.828 -11.829 1.00 92.82 486 A 1 ATOM 3792 N NE1 . TRP A 0 486 . -23.398 6.933 -11.447 1.00 92.82 486 A 1 ATOM 3793 C CH2 . TRP A 0 486 . -19.862 8.174 -11.174 1.00 92.82 486 A 1 ATOM 3794 C CZ2 . TRP A 0 486 . -21.260 8.272 -11.095 1.00 92.82 486 A 1 ATOM 3795 C CZ3 . TRP A 0 486 . -19.269 6.960 -11.555 1.00 92.82 486 A 1 ATOM 3796 N N . GLU A 0 487 . -20.458 1.792 -10.254 1.00 94.32 487 A 1 ATOM 3797 C CA . GLU A 0 487 . -19.212 1.933 -9.507 1.00 94.32 487 A 1 ATOM 3798 C C . GLU A 0 487 . -18.326 2.995 -10.167 1.00 94.32 487 A 1 ATOM 3799 C CB . GLU A 0 487 . -18.499 0.580 -9.437 1.00 94.32 487 A 1 ATOM 3800 O O . GLU A 0 487 . -18.163 3.029 -11.391 1.00 94.32 487 A 1 ATOM 3801 C CG . GLU A 0 487 . -17.335 0.619 -8.437 1.00 94.32 487 A 1 ATOM 3802 C CD . GLU A 0 487 . -16.500 -0.668 -8.440 1.00 94.32 487 A 1 ATOM 3803 O OE1 . GLU A 0 487 . -15.394 -0.606 -7.859 1.00 94.32 487 A 1 ATOM 3804 O OE2 . GLU A 0 487 . -16.939 -1.664 -9.058 1.00 94.32 487 A 1 ATOM 3805 N N . CYS A 0 488 . -17.755 3.895 -9.372 1.00 95.86 488 A 1 ATOM 3806 C CA . CYS A 0 488 . -16.870 4.918 -9.907 1.00 95.86 488 A 1 ATOM 3807 C C . CYS A 0 488 . -15.411 4.442 -10.001 1.00 95.86 488 A 1 ATOM 3808 C CB . CYS A 0 488 . -16.998 6.151 -9.039 1.00 95.86 488 A 1 ATOM 3809 O O . CYS A 0 488 . -14.847 4.038 -8.983 1.00 95.86 488 A 1 ATOM 3810 S SG . CYS A 0 488 . -15.742 7.397 -9.487 1.00 95.86 488 A 1 ATOM 3811 N N . PRO A 0 489 . -14.744 4.633 -11.158 1.00 92.94 489 A 1 ATOM 3812 C CA . PRO A 0 489 . -13.378 4.151 -11.385 1.00 92.94 489 A 1 ATOM 3813 C C . PRO A 0 489 . -12.309 4.814 -10.498 1.00 92.94 489 A 1 ATOM 3814 C CB . PRO A 0 489 . -13.111 4.418 -12.872 1.00 92.94 489 A 1 ATOM 3815 O O . PRO A 0 489 . -11.213 4.279 -10.376 1.00 92.94 489 A 1 ATOM 3816 C CG . PRO A 0 489 . -14.010 5.610 -13.195 1.00 92.94 489 A 1 ATOM 3817 C CD . PRO A 0 489 . -15.242 5.306 -12.353 1.00 92.94 489 A 1 ATOM 3818 N N . THR A 0 490 . -12.602 5.969 -9.888 1.00 93.65 490 A 1 ATOM 3819 C CA . THR A 0 490 . -11.659 6.695 -9.017 1.00 93.65 490 A 1 ATOM 3820 C C . THR A 0 490 . -11.885 6.412 -7.532 1.00 93.65 490 A 1 ATOM 3821 C CB . THR A 0 490 . -11.772 8.213 -9.231 1.00 93.65 490 A 1 ATOM 3822 O O . THR A 0 490 . -10.923 6.320 -6.777 1.00 93.65 490 A 1 ATOM 3823 C CG2 . THR A 0 490 . -10.649 9.013 -8.572 1.00 93.65 490 A 1 ATOM 3824 O OG1 . THR A 0 490 . -11.745 8.546 -10.595 1.00 93.65 490 A 1 ATOM 3825 N N . CYS A 0 491 . -13.150 6.338 -7.093 1.00 95.72 491 A 1 ATOM 3826 C CA . CYS A 0 491 . -13.512 6.249 -5.672 1.00 95.72 491 A 1 ATOM 3827 C C . CYS A 0 491 . -13.954 4.839 -5.230 1.00 95.72 491 A 1 ATOM 3828 C CB . CYS A 0 491 . -14.543 7.358 -5.317 1.00 95.72 491 A 1 ATOM 3829 O O . CYS A 0 491 . -14.083 4.630 -4.030 1.00 95.72 491 A 1 ATOM 3830 S SG . CYS A 0 491 . -16.170 7.246 -6.152 1.00 95.72 491 A 1 ATOM 3831 N N . MET A 0 492 . -14.228 3.905 -6.159 1.00 92.73 492 A 1 ATOM 3832 C CA . MET A 0 492 . -14.862 2.588 -5.908 1.00 92.73 492 A 1 ATOM 3833 C C . MET A 0 492 . -16.203 2.658 -5.144 1.00 92.73 492 A 1 ATOM 3834 C CB . MET A 0 492 . -13.863 1.591 -5.292 1.00 92.73 492 A 1 ATOM 3835 O O . MET A 0 492 . -16.720 1.660 -4.654 1.00 92.73 492 A 1 ATOM 3836 C CG . MET A 0 492 . -12.732 1.242 -6.264 1.00 92.73 492 A 1 ATOM 3837 S SD . MET A 0 492 . -11.434 0.202 -5.540 1.00 92.73 492 A 1 ATOM 3838 C CE . MET A 0 492 . -10.472 -0.126 -7.038 1.00 92.73 492 A 1 ATOM 3839 N N . VAL A 0 493 . -16.805 3.848 -5.049 1.00 94.92 493 A 1 ATOM 3840 C CA . VAL A 0 493 . -18.123 4.042 -4.435 1.00 94.92 493 A 1 ATOM 3841 C C . VAL A 0 493 . -19.199 3.814 -5.487 1.00 94.92 493 A 1 ATOM 3842 C CB . VAL A 0 493 . -18.253 5.422 -3.760 1.00 94.92 493 A 1 ATOM 3843 O O . VAL A 0 493 . -19.122 4.373 -6.587 1.00 94.92 493 A 1 ATOM 3844 C CG1 . VAL A 0 493 . -19.633 5.642 -3.132 1.00 94.92 493 A 1 ATOM 3845 C CG2 . VAL A 0 493 . -17.201 5.571 -2.655 1.00 94.92 493 A 1 ATOM 3846 N N . PHE A 0 494 . -20.210 3.026 -5.124 1.00 95.18 494 A 1 ATOM 3847 C CA . PHE A 0 494 . -21.434 2.834 -5.893 1.00 95.18 494 A 1 ATOM 3848 C C . PHE A 0 494 . -22.304 4.093 -5.833 1.00 95.18 494 A 1 ATOM 3849 C CB . PHE A 0 494 . -22.192 1.610 -5.363 1.00 95.18 494 A 1 ATOM 3850 O O . PHE A 0 494 . -22.650 4.579 -4.758 1.00 95.18 494 A 1 ATOM 3851 C CG . PHE A 0 494 . -21.443 0.309 -5.574 1.00 95.18 494 A 1 ATOM 3852 C CD1 . PHE A 0 494 . -21.543 -0.359 -6.809 1.00 95.18 494 A 1 ATOM 3853 C CD2 . PHE A 0 494 . -20.612 -0.211 -4.562 1.00 95.18 494 A 1 ATOM 3854 C CE1 . PHE A 0 494 . -20.806 -1.533 -7.036 1.00 95.18 494 A 1 ATOM 3855 C CE2 . PHE A 0 494 . -19.871 -1.383 -4.793 1.00 95.18 494 A 1 ATOM 3856 C CZ . PHE A 0 494 . -19.964 -2.041 -6.032 1.00 95.18 494 A 1 ATOM 3857 N N . ASN A 0 495 . -22.657 4.624 -6.999 1.00 93.89 495 A 1 ATOM 3858 C CA . ASN A 0 495 . -23.488 5.816 -7.152 1.00 93.89 495 A 1 ATOM 3859 C C . ASN A 0 495 . -24.783 5.448 -7.877 1.00 93.89 495 A 1 ATOM 3860 C CB . ASN A 0 495 . -22.716 6.893 -7.928 1.00 93.89 495 A 1 ATOM 3861 O O . ASN A 0 495 . -24.814 4.509 -8.671 1.00 93.89 495 A 1 ATOM 3862 C CG . ASN A 0 495 . -21.333 7.146 -7.375 1.00 93.89 495 A 1 ATOM 3863 N ND2 . ASN A 0 495 . -20.334 6.520 -7.947 1.00 93.89 495 A 1 ATOM 3864 O OD1 . ASN A 0 495 . -21.135 7.895 -6.433 1.00 93.89 495 A 1 ATOM 3865 N N . GLU A 0 496 . -25.853 6.207 -7.659 1.00 92.54 496 A 1 ATOM 3866 C CA . GLU A 0 496 . -27.119 5.998 -8.368 1.00 92.54 496 A 1 ATOM 3867 C C . GLU A 0 496 . -26.967 6.148 -9.888 1.00 92.54 496 A 1 ATOM 3868 C CB . GLU A 0 496 . -28.169 6.997 -7.883 1.00 92.54 496 A 1 ATOM 3869 O O . GLU A 0 496 . -26.211 6.996 -10.366 1.00 92.54 496 A 1 ATOM 3870 C CG . GLU A 0 496 . -28.448 6.888 -6.378 1.00 92.54 496 A 1 ATOM 3871 C CD . GLU A 0 496 . -29.637 7.761 -5.954 1.00 92.54 496 A 1 ATOM 3872 O OE1 . GLU A 0 496 . -30.146 7.509 -4.843 1.00 92.54 496 A 1 ATOM 3873 O OE2 . GLU A 0 496 . -30.035 8.639 -6.755 1.00 92.54 496 A 1 ATOM 3874 N N . GLN A 0 497 . -27.744 5.391 -10.670 1.00 87.31 497 A 1 ATOM 3875 C CA . GLN A 0 497 . -27.716 5.461 -12.140 1.00 87.31 497 A 1 ATOM 3876 C C . GLN A 0 497 . -27.954 6.880 -12.694 1.00 87.31 497 A 1 ATOM 3877 C CB . GLN A 0 497 . -28.754 4.465 -12.692 1.00 87.31 497 A 1 ATOM 3878 O O . GLN A 0 497 . -27.426 7.228 -13.753 1.00 87.31 497 A 1 ATOM 3879 C CG . GLN A 0 497 . -28.615 4.111 -14.180 1.00 87.31 497 A 1 ATOM 3880 C CD . GLN A 0 497 . -27.405 3.227 -14.487 1.00 87.31 497 A 1 ATOM 3881 N NE2 . GLN A 0 497 . -27.522 2.278 -15.388 1.00 87.31 497 A 1 ATOM 3882 O OE1 . GLN A 0 497 . -26.310 3.402 -13.987 1.00 87.31 497 A 1 ATOM 3883 N N . ASN A 0 498 . -28.700 7.713 -11.964 1.00 85.68 498 A 1 ATOM 3884 C CA . ASN A 0 498 . -28.995 9.100 -12.331 1.00 85.68 498 A 1 ATOM 3885 C C . ASN A 0 498 . -27.859 10.081 -11.977 1.00 85.68 498 A 1 ATOM 3886 C CB . ASN A 0 498 . -30.323 9.495 -11.660 1.00 85.68 498 A 1 ATOM 3887 O O . ASN A 0 498 . -27.828 11.198 -12.495 1.00 85.68 498 A 1 ATOM 3888 C CG . ASN A 0 498 . -31.513 8.688 -12.155 1.00 85.68 498 A 1 ATOM 3889 N ND2 . ASN A 0 498 . -32.603 8.704 -11.427 1.00 85.68 498 A 1 ATOM 3890 O OD1 . ASN A 0 498 . -31.483 8.033 -13.183 1.00 85.68 498 A 1 ATOM 3891 N N . ALA A 0 499 . -26.906 9.687 -11.125 1.00 87.67 499 A 1 ATOM 3892 C CA . ALA A 0 499 . -25.786 10.533 -10.739 1.00 87.67 499 A 1 ATOM 3893 C C . ALA A 0 499 . -24.773 10.649 -11.888 1.00 87.67 499 A 1 ATOM 3894 C CB . ALA A 0 499 . -25.150 9.992 -9.452 1.00 87.67 499 A 1 ATOM 3895 O O . ALA A 0 499 . -24.175 9.667 -12.325 1.00 87.67 499 A 1 ATOM 3896 N N . THR A 0 500 . -24.532 11.874 -12.358 1.00 89.60 500 A 1 ATOM 3897 C CA . THR A 0 500 . -23.537 12.165 -13.406 1.00 89.60 500 A 1 ATOM 3898 C C . THR A 0 500 . -22.102 12.268 -12.873 1.00 89.60 500 A 1 ATOM 3899 C CB . THR A 0 500 . -23.913 13.441 -14.176 1.00 89.60 500 A 1 ATOM 3900 O O . THR A 0 500 . -21.172 12.391 -13.669 1.00 89.60 500 A 1 ATOM 3901 C CG2 . THR A 0 500 . -25.237 13.291 -14.927 1.00 89.60 500 A 1 ATOM 3902 O OG1 . THR A 0 500 . -24.067 14.527 -13.289 1.00 89.60 500 A 1 ATOM 3903 N N . LYS A 0 501 . -21.904 12.219 -11.546 1.00 93.05 501 A 1 ATOM 3904 C CA . LYS A 0 501 . -20.630 12.386 -10.818 1.00 93.05 501 A 1 ATOM 3905 C C . LYS A 0 501 . -20.595 11.468 -9.580 1.00 93.05 501 A 1 ATOM 3906 C CB . LYS A 0 501 . -20.494 13.856 -10.368 1.00 93.05 501 A 1 ATOM 3907 O O . LYS A 0 501 . -21.649 11.266 -8.983 1.00 93.05 501 A 1 ATOM 3908 C CG . LYS A 0 501 . -20.391 14.868 -11.522 1.00 93.05 501 A 1 ATOM 3909 C CD . LYS A 0 501 . -20.374 16.310 -11.000 1.00 93.05 501 A 1 ATOM 3910 C CE . LYS A 0 501 . -20.370 17.294 -12.176 1.00 93.05 501 A 1 ATOM 3911 N NZ . LYS A 0 501 . -20.370 18.700 -11.698 1.00 93.05 501 A 1 ATOM 3912 N N . CYS A 0 502 . -19.427 10.951 -9.167 1.00 96.10 502 A 1 ATOM 3913 C CA . CYS A 0 502 . -19.282 10.174 -7.918 1.00 96.10 502 A 1 ATOM 3914 C C . CYS A 0 502 . -19.614 11.068 -6.724 1.00 96.10 502 A 1 ATOM 3915 C CB . CYS A 0 502 . -17.884 9.511 -7.758 1.00 96.10 502 A 1 ATOM 3916 O O . CYS A 0 502 . -19.061 12.163 -6.612 1.00 96.10 502 A 1 ATOM 3917 S SG . CYS A 0 502 . -17.403 8.923 -6.064 1.00 96.10 502 A 1 ATOM 3918 N N . ILE A 0 503 . -20.457 10.594 -5.809 1.00 94.17 503 A 1 ATOM 3919 C CA . ILE A 0 503 . -20.877 11.369 -4.636 1.00 94.17 503 A 1 ATOM 3920 C C . ILE A 0 503 . -19.700 11.685 -3.697 1.00 94.17 503 A 1 ATOM 3921 C CB . ILE A 0 503 . -22.064 10.658 -3.948 1.00 94.17 503 A 1 ATOM 3922 O O . ILE A 0 503 . -19.672 12.747 -3.084 1.00 94.17 503 A 1 ATOM 3923 C CG1 . ILE A 0 503 . -22.779 11.625 -2.981 1.00 94.17 503 A 1 ATOM 3924 C CG2 . ILE A 0 503 . -21.652 9.350 -3.248 1.00 94.17 503 A 1 ATOM 3925 C CD1 . ILE A 0 503 . -24.172 11.142 -2.562 1.00 94.17 503 A 1 ATOM 3926 N N . CYS A 0 504 . -18.677 10.822 -3.657 1.00 94.67 504 A 1 ATOM 3927 C CA . CYS A 0 504 . -17.497 10.998 -2.803 1.00 94.67 504 A 1 ATOM 3928 C C . CYS A 0 504 . -16.323 11.753 -3.456 1.00 94.67 504 A 1 ATOM 3929 C CB . CYS A 0 504 . -17.055 9.622 -2.289 1.00 94.67 504 A 1 ATOM 3930 O O . CYS A 0 504 . -15.623 12.478 -2.759 1.00 94.67 504 A 1 ATOM 3931 S SG . CYS A 0 504 . -18.381 8.911 -1.276 1.00 94.67 504 A 1 ATOM 3932 N N . CYS A 0 505 . -16.072 11.600 -4.764 1.00 95.88 505 A 1 ATOM 3933 C CA . CYS A 0 505 . -14.900 12.202 -5.436 1.00 95.88 505 A 1 ATOM 3934 C C . CYS A 0 505 . -15.225 13.090 -6.647 1.00 95.88 505 A 1 ATOM 3935 C CB . CYS A 0 505 . -13.883 11.115 -5.813 1.00 95.88 505 A 1 ATOM 3936 O O . CYS A 0 505 . -14.314 13.566 -7.319 1.00 95.88 505 A 1 ATOM 3937 S SG . CYS A 0 505 . -14.416 10.228 -7.306 1.00 95.88 505 A 1 ATOM 3938 N N . GLN A 0 506 . -16.505 13.279 -6.972 1.00 92.50 506 A 1 ATOM 3939 C CA . GLN A 0 506 . -17.003 14.093 -8.089 1.00 92.50 506 A 1 ATOM 3940 C C . GLN A 0 506 . -16.546 13.670 -9.503 1.00 92.50 506 A 1 ATOM 3941 C CB . GLN A 0 506 . -16.774 15.590 -7.810 1.00 92.50 506 A 1 ATOM 3942 O O . GLN A 0 506 . -16.935 14.315 -10.478 1.00 92.50 506 A 1 ATOM 3943 C CG . GLN A 0 506 . -17.286 16.033 -6.425 1.00 92.50 506 A 1 ATOM 3944 C CD . GLN A 0 506 . -17.087 17.523 -6.168 1.00 92.50 506 A 1 ATOM 3945 N NE2 . GLN A 0 506 . -17.203 17.959 -4.934 1.00 92.50 506 A 1 ATOM 3946 O OE1 . GLN A 0 506 . -16.850 18.320 -7.060 1.00 92.50 506 A 1 ATOM 3947 N N . THR A 0 507 . -15.794 12.568 -9.647 1.00 92.47 507 A 1 ATOM 3948 C CA . THR A 0 507 . -15.427 11.979 -10.951 1.00 92.47 507 A 1 ATOM 3949 C C . THR A 0 507 . -16.684 11.713 -11.771 1.00 92.47 507 A 1 ATOM 3950 C CB . THR A 0 507 . -14.653 10.660 -10.789 1.00 92.47 507 A 1 ATOM 3951 O O . THR A 0 507 . -17.623 11.100 -11.264 1.00 92.47 507 A 1 ATOM 3952 C CG2 . THR A 0 507 . -14.381 9.935 -12.109 1.00 92.47 507 A 1 ATOM 3953 O OG1 . THR A 0 507 . -13.389 10.916 -10.221 1.00 92.47 507 A 1 ATOM 3954 N N . LEU A 0 508 . -16.704 12.158 -13.028 1.00 90.27 508 A 1 ATOM 3955 C CA . LEU A 0 508 . -17.839 11.960 -13.930 1.00 90.27 508 A 1 ATOM 3956 C C . LEU A 0 508 . -18.174 10.471 -14.091 1.00 90.27 508 A 1 ATOM 3957 C CB . LEU A 0 508 . -17.531 12.597 -15.298 1.00 90.27 508 A 1 ATOM 3958 O O . LEU A 0 508 . -17.279 9.628 -14.170 1.00 90.27 508 A 1 ATOM 3959 C CG . LEU A 0 508 . -17.520 14.137 -15.282 1.00 90.27 508 A 1 ATOM 3960 C CD1 . LEU A 0 508 . -16.865 14.673 -16.554 1.00 90.27 508 A 1 ATOM 3961 C CD2 . LEU A 0 508 . -18.933 14.721 -15.209 1.00 90.27 508 A 1 ATOM 3962 N N . ARG A 0 509 . -19.469 10.158 -14.189 1.00 90.02 509 A 1 ATOM 3963 C CA . ARG A 0 509 . -19.930 8.824 -14.581 1.00 90.02 509 A 1 ATOM 3964 C C . ARG A 0 509 . -19.268 8.454 -15.914 1.00 90.02 509 A 1 ATOM 3965 C CB . ARG A 0 509 . -21.469 8.798 -14.665 1.00 90.02 509 A 1 ATOM 3966 O O . ARG A 0 509 . -19.358 9.265 -16.842 1.00 90.02 509 A 1 ATOM 3967 C CG . ARG A 0 509 . -21.990 7.407 -15.053 1.00 90.02 509 A 1 ATOM 3968 C CD . ARG A 0 509 . -23.518 7.299 -14.999 1.00 90.02 509 A 1 ATOM 3969 N NE . ARG A 0 509 . -23.926 5.944 -15.418 1.00 90.02 509 A 1 ATOM 3970 N NH1 . ARG A 0 509 . -26.110 6.362 -16.013 1.00 90.02 509 A 1 ATOM 3971 N NH2 . ARG A 0 509 . -25.175 4.402 -16.502 1.00 90.02 509 A 1 ATOM 3972 C CZ . ARG A 0 509 . -25.068 5.583 -15.969 1.00 90.02 509 A 1 ATOM 3973 N N . PRO A 0 510 . -18.651 7.264 -16.055 1.00 83.98 510 A 1 ATOM 3974 C CA . PRO A 0 510 . -18.220 6.774 -17.356 1.00 83.98 510 A 1 ATOM 3975 C C . PRO A 0 510 . -19.472 6.574 -18.214 1.00 83.98 510 A 1 ATOM 3976 C CB . PRO A 0 510 . -17.429 5.489 -17.083 1.00 83.98 510 A 1 ATOM 3977 O O . PRO A 0 510 . -20.196 5.586 -18.097 1.00 83.98 510 A 1 ATOM 3978 C CG . PRO A 0 510 . -18.010 4.978 -15.765 1.00 83.98 510 A 1 ATOM 3979 C CD . PRO A 0 510 . -18.398 6.260 -15.028 1.00 83.98 510 A 1 ATOM 3980 N N . THR A 0 511 . -19.790 7.587 -19.020 1.00 71.22 511 A 1 ATOM 3981 C CA . THR A 0 511 . -20.897 7.520 -19.971 1.00 71.22 511 A 1 ATOM 3982 C C . THR A 0 511 . -20.586 6.446 -21.005 1.00 71.22 511 A 1 ATOM 3983 C CB . THR A 0 511 . -21.208 8.872 -20.637 1.00 71.22 511 A 1 ATOM 3984 O O . THR A 0 511 . -19.422 6.169 -21.295 1.00 71.22 511 A 1 ATOM 3985 C CG2 . THR A 0 511 . -21.831 9.858 -19.651 1.00 71.22 511 A 1 ATOM 3986 O OG1 . THR A 0 511 . -20.064 9.488 -21.172 1.00 71.22 511 A 1 ATOM 3987 N N . ASN A 0 512 . -21.628 5.813 -21.546 1.00 54.40 512 A 1 ATOM 3988 C CA . ASN A 0 512 . -21.493 4.728 -22.513 1.00 54.40 512 A 1 ATOM 3989 C C . ASN A 0 512 . -21.043 5.277 -23.884 1.00 54.40 512 A 1 ATOM 3990 C CB . ASN A 0 512 . -22.803 3.915 -22.523 1.00 54.40 512 A 1 ATOM 3991 O O . ASN A 0 512 . -21.812 5.350 -24.844 1.00 54.40 512 A 1 ATOM 3992 C CG . ASN A 0 512 . -22.680 2.586 -23.251 1.00 54.40 512 A 1 ATOM 3993 N ND2 . ASN A 0 512 . -23.667 1.729 -23.126 1.00 54.40 512 A 1 ATOM 3994 O OD1 . ASN A 0 512 . -21.707 2.285 -23.919 1.00 54.40 512 A 1 ATOM 3995 N N . ILE A 0 513 . -19.786 5.724 -23.954 1.00 48.98 513 A 1 ATOM 3996 C CA . ILE A 0 513 . -19.112 6.154 -25.176 1.00 48.98 513 A 1 ATOM 3997 C C . ILE A 0 513 . -18.785 4.893 -25.970 1.00 48.98 513 A 1 ATOM 3998 C CB . ILE A 0 513 . -17.863 7.028 -24.899 1.00 48.98 513 A 1 ATOM 3999 O O . ILE A 0 513 . -17.702 4.321 -25.860 1.00 48.98 513 A 1 ATOM 4000 C CG1 . ILE A 0 513 . -18.232 8.278 -24.067 1.00 48.98 513 A 1 ATOM 4001 C CG2 . ILE A 0 513 . -17.222 7.460 -26.238 1.00 48.98 513 A 1 ATOM 4002 C CD1 . ILE A 0 513 . -17.027 9.133 -23.651 1.00 48.98 513 A 1 ATOM 4003 N N . SER A 0 514 . -19.766 4.481 -26.769 1.00 45.87 514 A 1 ATOM 4004 C CA . SER A 0 514 . -19.651 3.584 -27.923 1.00 45.87 514 A 1 ATOM 4005 C C . SER A 0 514 . -18.211 3.349 -28.424 1.00 45.87 514 A 1 ATOM 4006 C CB . SER A 0 514 . -20.551 4.096 -29.061 1.00 45.87 514 A 1 ATOM 4007 O O . SER A 0 514 . -17.672 4.072 -29.268 1.00 45.87 514 A 1 ATOM 4008 O OG . SER A 0 514 . -20.482 5.506 -29.230 1.00 45.87 514 A 1 ATOM 4009 N N . THR A 0 515 . -17.610 2.274 -27.901 1.00 54.00 515 A 1 ATOM 4010 C CA . THR A 0 515 . -16.772 1.307 -28.636 1.00 54.00 515 A 1 ATOM 4011 C C . THR A 0 515 . -15.646 1.869 -29.520 1.00 54.00 515 A 1 ATOM 4012 C CB . THR A 0 515 . -17.665 0.322 -29.421 1.00 54.00 515 A 1 ATOM 4013 O O . THR A 0 515 . -15.335 1.292 -30.562 1.00 54.00 515 A 1 ATOM 4014 C CG2 . THR A 0 515 . -18.628 -0.446 -28.515 1.00 54.00 515 A 1 ATOM 4015 O OG1 . THR A 0 515 . -18.446 1.015 -30.368 1.00 54.00 515 A 1 ATOM 4016 N N . SER A 0 516 . -15.026 2.998 -29.158 1.00 64.88 516 A 1 ATOM 4017 C CA . SER A 0 516 . -14.038 3.654 -30.038 1.00 64.88 516 A 1 ATOM 4018 C C . SER A 0 516 . -12.873 4.379 -29.354 1.00 64.88 516 A 1 ATOM 4019 C CB . SER A 0 516 . -14.761 4.556 -31.040 1.00 64.88 516 A 1 ATOM 4020 O O . SER A 0 516 . -12.042 4.981 -30.041 1.00 64.88 516 A 1 ATOM 4021 O OG . SER A 0 516 . -15.580 5.526 -30.411 1.00 64.88 516 A 1 ATOM 4022 N N . VAL A 0 517 . -12.760 4.261 -28.031 1.00 81.63 517 A 1 ATOM 4023 C CA . VAL A 0 517 . -11.608 4.729 -27.248 1.00 81.63 517 A 1 ATOM 4024 C C . VAL A 0 517 . -10.586 3.596 -27.089 1.00 81.63 517 A 1 ATOM 4025 C CB . VAL A 0 517 . -12.080 5.283 -25.892 1.00 81.63 517 A 1 ATOM 4026 O O . VAL A 0 517 . -10.971 2.451 -26.852 1.00 81.63 517 A 1 ATOM 4027 C CG1 . VAL A 0 517 . -10.893 5.719 -25.043 1.00 81.63 517 A 1 ATOM 4028 C CG2 . VAL A 0 517 . -12.994 6.503 -26.090 1.00 81.63 517 A 1 ATOM 4029 N N . TRP A 0 518 . -9.289 3.886 -27.242 1.00 88.56 518 A 1 ATOM 4030 C CA . TRP A 0 518 . -8.202 2.920 -27.022 1.00 88.56 518 A 1 ATOM 4031 C C . TRP A 0 518 . -6.926 3.582 -26.474 1.00 88.56 518 A 1 ATOM 4032 C CB . TRP A 0 518 . -7.904 2.158 -28.324 1.00 88.56 518 A 1 ATOM 4033 O O . TRP A 0 518 . -6.587 4.706 -26.844 1.00 88.56 518 A 1 ATOM 4034 C CG . TRP A 0 518 . -7.268 2.962 -29.419 1.00 88.56 518 A 1 ATOM 4035 C CD1 . TRP A 0 518 . -7.908 3.833 -30.233 1.00 88.56 518 A 1 ATOM 4036 C CD2 . TRP A 0 518 . -5.851 3.051 -29.776 1.00 88.56 518 A 1 ATOM 4037 C CE2 . TRP A 0 518 . -5.710 4.013 -30.817 1.00 88.56 518 A 1 ATOM 4038 C CE3 . TRP A 0 518 . -4.669 2.416 -29.336 1.00 88.56 518 A 1 ATOM 4039 N NE1 . TRP A 0 518 . -6.995 4.412 -31.092 1.00 88.56 518 A 1 ATOM 4040 C CH2 . TRP A 0 518 . -3.314 3.730 -30.891 1.00 88.56 518 A 1 ATOM 4041 C CZ2 . TRP A 0 518 . -4.472 4.367 -31.363 1.00 88.56 518 A 1 ATOM 4042 C CZ3 . TRP A 0 518 . -3.419 2.740 -29.900 1.00 88.56 518 A 1 ATOM 4043 N N . TYR A 0 519 . -6.184 2.872 -25.624 1.00 90.51 519 A 1 ATOM 4044 C CA . TYR A 0 519 . -4.918 3.343 -25.045 1.00 90.51 519 A 1 ATOM 4045 C C . TYR A 0 519 . -3.721 2.908 -25.909 1.00 90.51 519 A 1 ATOM 4046 C CB . TYR A 0 519 . -4.801 2.818 -23.603 1.00 90.51 519 A 1 ATOM 4047 O O . TYR A 0 519 . -3.644 1.742 -26.298 1.00 90.51 519 A 1 ATOM 4048 C CG . TYR A 0 519 . -5.911 3.297 -22.681 1.00 90.51 519 A 1 ATOM 4049 C CD1 . TYR A 0 519 . -5.836 4.586 -22.117 1.00 90.51 519 A 1 ATOM 4050 C CD2 . TYR A 0 519 . -7.028 2.479 -22.407 1.00 90.51 519 A 1 ATOM 4051 C CE1 . TYR A 0 519 . -6.885 5.072 -21.312 1.00 90.51 519 A 1 ATOM 4052 C CE2 . TYR A 0 519 . -8.074 2.960 -21.593 1.00 90.51 519 A 1 ATOM 4053 O OH . TYR A 0 519 . -9.048 4.744 -20.321 1.00 90.51 519 A 1 ATOM 4054 C CZ . TYR A 0 519 . -8.012 4.264 -21.055 1.00 90.51 519 A 1 ATOM 4055 N N . CYS A 0 520 . -2.762 3.799 -26.208 1.00 91.43 520 A 1 ATOM 4056 C CA . CYS A 0 520 . -1.527 3.368 -26.896 1.00 91.43 520 A 1 ATOM 4057 C C . CYS A 0 520 . -0.695 2.479 -25.972 1.00 91.43 520 A 1 ATOM 4058 C CB . CYS A 0 520 . -0.644 4.546 -27.320 1.00 91.43 520 A 1 ATOM 4059 O O . CYS A 0 520 . -0.373 2.927 -24.870 1.00 91.43 520 A 1 ATOM 4060 S SG . CYS A 0 520 . 0.950 4.277 -28.226 1.00 91.43 520 A 1 ATOM 4061 N N . PRO A 0 521 . -0.210 1.317 -26.442 1.00 90.42 521 A 1 ATOM 4062 C CA . PRO A 0 521 . 0.736 0.512 -25.672 1.00 90.42 521 A 1 ATOM 4063 C C . PRO A 0 521 . 2.076 1.237 -25.426 1.00 90.42 521 A 1 ATOM 4064 C CB . PRO A 0 521 . 0.897 -0.780 -26.482 1.00 90.42 521 A 1 ATOM 4065 O O . PRO A 0 521 . 2.809 0.869 -24.520 1.00 90.42 521 A 1 ATOM 4066 C CG . PRO A 0 521 . 0.597 -0.358 -27.920 1.00 90.42 521 A 1 ATOM 4067 C CD . PRO A 0 521 . -0.471 0.716 -27.744 1.00 90.42 521 A 1 ATOM 4068 N N . THR A 0 522 . 2.395 2.280 -26.207 1.00 91.58 522 A 1 ATOM 4069 C CA . THR A 0 522 . 3.625 3.089 -26.087 1.00 91.58 522 A 1 ATOM 4070 C C . THR A 0 522 . 3.432 4.419 -25.337 1.00 91.58 522 A 1 ATOM 4071 C CB . THR A 0 522 . 4.215 3.405 -27.478 1.00 91.58 522 A 1 ATOM 4072 O O . THR A 0 522 . 4.283 4.786 -24.538 1.00 91.58 522 A 1 ATOM 4073 C CG2 . THR A 0 522 . 5.723 3.622 -27.447 1.00 91.58 522 A 1 ATOM 4074 O OG1 . THR A 0 522 . 3.954 2.385 -28.420 1.00 91.58 522 A 1 ATOM 4075 N N . CYS A 0 523 . 2.350 5.172 -25.606 1.00 93.73 523 A 1 ATOM 4076 C CA . CYS A 0 523 . 2.092 6.505 -25.024 1.00 93.73 523 A 1 ATOM 4077 C C . CYS A 0 523 . 1.248 6.448 -23.735 1.00 93.73 523 A 1 ATOM 4078 C CB . CYS A 0 523 . 1.518 7.521 -26.076 1.00 93.73 523 A 1 ATOM 4079 O O . CYS A 0 523 . 1.223 7.435 -23.009 1.00 93.73 523 A 1 ATOM 4080 S SG . CYS A 0 523 . -0.239 7.421 -26.643 1.00 93.73 523 A 1 ATOM 4081 N N . LEU A 0 524 . 0.503 5.357 -23.493 1.00 89.94 524 A 1 ATOM 4082 C CA . LEU A 0 524 . -0.601 5.241 -22.518 1.00 89.94 524 A 1 ATOM 4083 C C . LEU A 0 524 . -1.693 6.332 -22.609 1.00 89.94 524 A 1 ATOM 4084 C CB . LEU A 0 524 . -0.063 5.040 -21.086 1.00 89.94 524 A 1 ATOM 4085 O O . LEU A 0 524 . -2.653 6.301 -21.846 1.00 89.94 524 A 1 ATOM 4086 C CG . LEU A 0 524 . 0.703 3.722 -20.855 1.00 89.94 524 A 1 ATOM 4087 C CD1 . LEU A 0 524 . 1.249 3.699 -19.426 1.00 89.94 524 A 1 ATOM 4088 C CD2 . LEU A 0 524 . -0.178 2.482 -21.040 1.00 89.94 524 A 1 ATOM 4089 N N . VAL A 0 525 . -1.606 7.260 -23.568 1.00 90.97 525 A 1 ATOM 4090 C CA . VAL A 0 525 . -2.644 8.263 -23.824 1.00 90.97 525 A 1 ATOM 4091 C C . VAL A 0 525 . -3.860 7.596 -24.453 1.00 90.97 525 A 1 ATOM 4092 C CB . VAL A 0 525 . -2.150 9.460 -24.669 1.00 90.97 525 A 1 ATOM 4093 O O . VAL A 0 525 . -3.743 6.710 -25.307 1.00 90.97 525 A 1 ATOM 4094 C CG1 . VAL A 0 525 . -3.180 10.588 -24.763 1.00 90.97 525 A 1 ATOM 4095 C CG2 . VAL A 0 525 . -0.870 10.057 -24.068 1.00 90.97 525 A 1 ATOM 4096 N N . GLU A 0 526 . -5.018 8.054 -24.000 1.00 90.95 526 A 1 ATOM 4097 C CA . GLU A 0 526 . -6.344 7.716 -24.489 1.00 90.95 526 A 1 ATOM 4098 C C . GLU A 0 526 . -6.585 8.331 -25.877 1.00 90.95 526 A 1 ATOM 4099 C CB . GLU A 0 526 . -7.332 8.256 -23.448 1.00 90.95 526 A 1 ATOM 4100 O O . GLU A 0 526 . -6.460 9.540 -26.063 1.00 90.95 526 A 1 ATOM 4101 C CG . GLU A 0 526 . -8.755 7.775 -23.712 1.00 90.95 526 A 1 ATOM 4102 C CD . GLU A 0 526 . -9.759 8.310 -22.684 1.00 90.95 526 A 1 ATOM 4103 O OE1 . GLU A 0 526 . -10.899 8.608 -23.108 1.00 90.95 526 A 1 ATOM 4104 O OE2 . GLU A 0 526 . -9.385 8.395 -21.492 1.00 90.95 526 A 1 ATOM 4105 N N . ASN A 0 527 . -6.929 7.501 -26.862 1.00 89.18 527 A 1 ATOM 4106 C CA . ASN A 0 527 . -7.163 7.924 -28.241 1.00 89.18 527 A 1 ATOM 4107 C C . ASN A 0 527 . -8.607 7.654 -28.642 1.00 89.18 527 A 1 ATOM 4108 C CB . ASN A 0 527 . -6.182 7.230 -29.187 1.00 89.18 527 A 1 ATOM 4109 O O . ASN A 0 527 . -9.093 6.522 -28.596 1.00 89.18 527 A 1 ATOM 4110 C CG . ASN A 0 527 . -4.764 7.520 -28.779 1.00 89.18 527 A 1 ATOM 4111 N ND2 . ASN A 0 527 . -4.141 6.580 -28.115 1.00 89.18 527 A 1 ATOM 4112 O OD1 . ASN A 0 527 . -4.225 8.591 -29.009 1.00 89.18 527 A 1 ATOM 4113 N N . ASN A 0 528 . -9.278 8.708 -29.083 1.00 83.54 528 A 1 ATOM 4114 C CA . ASN A 0 528 . -10.660 8.715 -29.525 1.00 83.54 528 A 1 ATOM 4115 C C . ASN A 0 528 . -10.730 8.601 -31.057 1.00 83.54 528 A 1 ATOM 4116 C CB . ASN A 0 528 . -11.352 9.972 -28.948 1.00 83.54 528 A 1 ATOM 4117 O O . ASN A 0 528 . -10.447 9.553 -31.777 1.00 83.54 528 A 1 ATOM 4118 C CG . ASN A 0 528 . -10.639 11.310 -29.169 1.00 83.54 528 A 1 ATOM 4119 N ND2 . ASN A 0 528 . -11.311 12.402 -28.899 1.00 83.54 528 A 1 ATOM 4120 O OD1 . ASN A 0 528 . -9.479 11.416 -29.525 1.00 83.54 528 A 1 ATOM 4121 N N . LYS A 0 529 . -11.155 7.435 -31.566 1.00 76.51 529 A 1 ATOM 4122 C CA . LYS A 0 529 . -11.441 7.171 -32.997 1.00 76.51 529 A 1 ATOM 4123 C C . LYS A 0 529 . -10.271 7.295 -33.995 1.00 76.51 529 A 1 ATOM 4124 C CB . LYS A 0 529 . -12.666 7.999 -33.455 1.00 76.51 529 A 1 ATOM 4125 O O . LYS A 0 529 . -10.493 7.024 -35.169 1.00 76.51 529 A 1 ATOM 4126 C CG . LYS A 0 529 . -13.952 7.579 -32.734 1.00 76.51 529 A 1 ATOM 4127 C CD . LYS A 0 529 . -15.146 8.486 -33.045 1.00 76.51 529 A 1 ATOM 4128 C CE . LYS A 0 529 . -16.353 7.961 -32.256 1.00 76.51 529 A 1 ATOM 4129 N NZ . LYS A 0 529 . -17.592 8.729 -32.535 1.00 76.51 529 A 1 ATOM 4130 N N . SER A 0 530 . -9.047 7.630 -33.583 1.00 79.29 530 A 1 ATOM 4131 C CA . SER A 0 530 . -7.876 7.655 -34.476 1.00 79.29 530 A 1 ATOM 4132 C C . SER A 0 530 . -7.193 6.285 -34.596 1.00 79.29 530 A 1 ATOM 4133 C CB . SER A 0 530 . -6.884 8.733 -34.019 1.00 79.29 530 A 1 ATOM 4134 O O . SER A 0 530 . -7.027 5.582 -33.601 1.00 79.29 530 A 1 ATOM 4135 O OG . SER A 0 530 . -6.378 8.463 -32.726 1.00 79.29 530 A 1 ATOM 4136 N N . ASP A 0 531 . -6.720 5.917 -35.791 1.00 84.11 531 A 1 ATOM 4137 C CA . ASP A 0 531 . -5.968 4.663 -36.015 1.00 84.11 531 A 1 ATOM 4138 C C . ASP A 0 531 . -4.510 4.718 -35.520 1.00 84.11 531 A 1 ATOM 4139 C CB . ASP A 0 531 . -6.008 4.293 -37.503 1.00 84.11 531 A 1 ATOM 4140 O O . ASP A 0 531 . -3.808 3.706 -35.504 1.00 84.11 531 A 1 ATOM 4141 C CG . ASP A 0 531 . -7.434 4.021 -37.977 1.00 84.11 531 A 1 ATOM 4142 O OD1 . ASP A 0 531 . -8.126 3.231 -37.293 1.00 84.11 531 A 1 ATOM 4143 O OD2 . ASP A 0 531 . -7.812 4.643 -38.991 1.00 84.11 531 A 1 ATOM 4144 N N . LYS A 0 532 . -4.047 5.904 -35.108 1.00 89.86 532 A 1 ATOM 4145 C CA . LYS A 0 532 . -2.711 6.190 -34.563 1.00 89.86 532 A 1 ATOM 4146 C C . LYS A 0 532 . -2.853 7.026 -33.288 1.00 89.86 532 A 1 ATOM 4147 C CB . LYS A 0 532 . -1.855 6.928 -35.613 1.00 89.86 532 A 1 ATOM 4148 O O . LYS A 0 532 . -3.753 7.868 -33.233 1.00 89.86 532 A 1 ATOM 4149 C CG . LYS A 0 532 . -1.742 6.169 -36.947 1.00 89.86 532 A 1 ATOM 4150 C CD . LYS A 0 532 . -0.792 6.868 -37.929 1.00 89.86 532 A 1 ATOM 4151 C CE . LYS A 0 532 . -0.803 6.111 -39.264 1.00 89.86 532 A 1 ATOM 4152 N NZ . LYS A 0 532 . 0.208 6.642 -40.214 1.00 89.86 532 A 1 ATOM 4153 N N . CYS A 0 533 . -2.007 6.828 -32.271 1.00 93.53 533 A 1 ATOM 4154 C CA . CYS A 0 533 . -2.082 7.669 -31.062 1.00 93.53 533 A 1 ATOM 4155 C C . CYS A 0 533 . -1.620 9.097 -31.345 1.00 93.53 533 A 1 ATOM 4156 C CB . CYS A 0 533 . -1.354 7.069 -29.844 1.00 93.53 533 A 1 ATOM 4157 O O . CYS A 0 533 . -0.603 9.308 -32.008 1.00 93.53 533 A 1 ATOM 4158 S SG . CYS A 0 533 . -0.721 8.242 -28.518 1.00 93.53 533 A 1 ATOM 4159 N N . CYS A 0 534 . -2.325 10.064 -30.762 1.00 91.95 534 A 1 ATOM 4160 C CA . CYS A 0 534 . -2.045 11.495 -30.887 1.00 91.95 534 A 1 ATOM 4161 C C . CYS A 0 534 . -0.655 11.919 -30.362 1.00 91.95 534 A 1 ATOM 4162 C CB . CYS A 0 534 . -3.188 12.239 -30.179 1.00 91.95 534 A 1 ATOM 4163 O O . CYS A 0 534 . -0.159 12.973 -30.750 1.00 91.95 534 A 1 ATOM 4164 S SG . CYS A 0 534 . -3.252 11.769 -28.423 1.00 91.95 534 A 1 ATOM 4165 N N . CYS A 0 535 . -0.012 11.101 -29.518 1.00 91.55 535 A 1 ATOM 4166 C CA . CYS A 0 535 . 1.315 11.345 -28.936 1.00 91.55 535 A 1 ATOM 4167 C C . CYS A 0 535 . 2.436 10.408 -29.446 1.00 91.55 535 A 1 ATOM 4168 C CB . CYS A 0 535 . 1.208 11.314 -27.403 1.00 91.55 535 A 1 ATOM 4169 O O . CYS A 0 535 . 3.476 10.908 -29.856 1.00 91.55 535 A 1 ATOM 4170 S SG . CYS A 0 535 . 0.040 12.577 -26.822 1.00 91.55 535 A 1 ATOM 4171 N N . CYS A 0 536 . 2.270 9.072 -29.431 1.00 93.48 536 A 1 ATOM 4172 C CA . CYS A 0 536 . 3.300 8.110 -29.897 1.00 93.48 536 A 1 ATOM 4173 C C . CYS A 0 536 . 3.287 7.899 -31.428 1.00 93.48 536 A 1 ATOM 4174 C CB . CYS A 0 536 . 3.191 6.734 -29.161 1.00 93.48 536 A 1 ATOM 4175 O O . CYS A 0 536 . 4.229 7.324 -31.958 1.00 93.48 536 A 1 ATOM 4176 S SG . CYS A 0 536 . 1.518 5.999 -29.270 1.00 93.48 536 A 1 ATOM 4177 N N . SER A 0 537 . 2.216 8.273 -32.147 1.00 87.90 537 A 1 ATOM 4178 C CA . SER A 0 537 . 1.924 7.825 -33.529 1.00 87.90 537 A 1 ATOM 4179 C C . SER A 0 537 . 1.856 6.301 -33.750 1.00 87.90 537 A 1 ATOM 4180 C CB . SER A 0 537 . 2.847 8.491 -34.558 1.00 87.90 537 A 1 ATOM 4181 O O . SER A 0 537 . 1.574 5.872 -34.870 1.00 87.90 537 A 1 ATOM 4182 O OG . SER A 0 537 . 2.638 9.888 -34.564 1.00 87.90 537 A 1 ATOM 4183 N N . THR A 0 538 . 2.039 5.475 -32.710 1.00 89.59 538 A 1 ATOM 4184 C CA . THR A 0 538 . 1.849 4.018 -32.761 1.00 89.59 538 A 1 ATOM 4185 C C . THR A 0 538 . 0.451 3.691 -33.268 1.00 89.59 538 A 1 ATOM 4186 C CB . THR A 0 538 . 2.032 3.359 -31.385 1.00 89.59 538 A 1 ATOM 4187 O O . THR A 0 538 . -0.526 4.332 -32.871 1.00 89.59 538 A 1 ATOM 4188 C CG2 . THR A 0 538 . 2.119 1.837 -31.420 1.00 89.59 538 A 1 ATOM 4189 O OG1 . THR A 0 538 . 3.226 3.809 -30.790 1.00 89.59 538 A 1 ATOM 4190 N N . VAL A 0 539 . 0.369 2.691 -34.142 1.00 89.49 539 A 1 ATOM 4191 C CA . VAL A 0 539 . -0.881 2.196 -34.724 1.00 89.49 539 A 1 ATOM 4192 C C . VAL A 0 539 . -1.712 1.476 -33.657 1.00 89.49 539 A 1 ATOM 4193 C CB . VAL A 0 539 . -0.588 1.278 -35.931 1.00 89.49 539 A 1 ATOM 4194 O O . VAL A 0 539 . -1.166 0.836 -32.757 1.00 89.49 539 A 1 ATOM 4195 C CG1 . VAL A 0 539 . -1.865 0.872 -36.676 1.00 89.49 539 A 1 ATOM 4196 C CG2 . VAL A 0 539 . 0.330 1.973 -36.951 1.00 89.49 539 A 1 ATOM 4197 N N . LYS A 0 540 . -3.039 1.567 -33.756 1.00 89.28 540 A 1 ATOM 4198 C CA . LYS A 0 540 . -3.978 0.835 -32.899 1.00 89.28 540 A 1 ATOM 4199 C C . LYS A 0 540 . -3.722 -0.683 -32.989 1.00 89.28 540 A 1 ATOM 4200 C CB . LYS A 0 540 . -5.399 1.219 -33.333 1.00 89.28 540 A 1 ATOM 4201 O O . LYS A 0 540 . -3.910 -1.242 -34.068 1.00 89.28 540 A 1 ATOM 4202 C CG . LYS A 0 540 . -6.474 0.564 -32.458 1.00 89.28 540 A 1 ATOM 4203 C CD . LYS A 0 540 . -7.850 1.077 -32.885 1.00 89.28 540 A 1 ATOM 4204 C CE . LYS A 0 540 . -8.939 0.475 -31.997 1.00 89.28 540 A 1 ATOM 4205 N NZ . LYS A 0 540 . -10.274 0.982 -32.395 1.00 89.28 540 A 1 ATOM 4206 N N . PRO A 0 541 . -3.371 -1.379 -31.886 1.00 79.42 541 A 1 ATOM 4207 C CA . PRO A 0 541 . -2.901 -2.772 -31.942 1.00 79.42 541 A 1 ATOM 4208 C C . PRO A 0 541 . -3.955 -3.785 -32.425 1.00 79.42 541 A 1 ATOM 4209 C CB . PRO A 0 541 . -2.393 -3.090 -30.529 1.00 79.42 541 A 1 ATOM 4210 O O . PRO A 0 541 . -3.597 -4.844 -32.923 1.00 79.42 541 A 1 ATOM 4211 C CG . PRO A 0 541 . -3.132 -2.096 -29.633 1.00 79.42 541 A 1 ATOM 4212 C CD . PRO A 0 541 . -3.256 -0.866 -30.528 1.00 79.42 541 A 1 ATOM 4213 N N . ASN A 0 542 . -5.247 -3.441 -32.343 1.00 69.02 542 A 1 ATOM 4214 C CA . ASN A 0 542 . -6.365 -4.254 -32.841 1.00 69.02 542 A 1 ATOM 4215 C C . ASN A 0 542 . -7.136 -3.563 -33.986 1.00 69.02 542 A 1 ATOM 4216 C CB . ASN A 0 542 . -7.263 -4.682 -31.661 1.00 69.02 542 A 1 ATOM 4217 O O . ASN A 0 542 . -8.345 -3.756 -34.139 1.00 69.02 542 A 1 ATOM 4218 C CG . ASN A 0 542 . -6.592 -5.700 -30.755 1.00 69.02 542 A 1 ATOM 4219 N ND2 . ASN A 0 542 . -7.082 -6.916 -30.706 1.00 69.02 542 A 1 ATOM 4220 O OD1 . ASN A 0 542 . -5.634 -5.407 -30.067 1.00 69.02 542 A 1 ATOM 4221 N N . GLY A 0 543 . -6.474 -2.714 -34.779 1.00 63.21 543 A 1 ATOM 4222 C CA . GLY A 0 543 . -7.044 -2.234 -36.040 1.00 63.21 543 A 1 ATOM 4223 C C . GLY A 0 543 . -7.193 -3.392 -37.031 1.00 63.21 543 A 1 ATOM 4224 O O . GLY A 0 543 . -6.211 -4.067 -37.332 1.00 63.21 543 A 1 ATOM 4225 N N . LYS A 0 544 . -8.406 -3.633 -37.552 1.00 49.57 544 A 1 ATOM 4226 C CA . LYS A 0 544 . -8.587 -4.561 -38.683 1.00 49.57 544 A 1 ATOM 4227 C C . LYS A 0 544 . -7.719 -4.067 -39.853 1.00 49.57 544 A 1 ATOM 4228 C CB . LYS A 0 544 . -10.057 -4.640 -39.133 1.00 49.57 544 A 1 ATOM 4229 O O . LYS A 0 544 . -7.759 -2.866 -40.124 1.00 49.57 544 A 1 ATOM 4230 C CG . LYS A 0 544 . -10.976 -5.356 -38.131 1.00 49.57 544 A 1 ATOM 4231 C CD . LYS A 0 544 . -12.408 -5.439 -38.686 1.00 49.57 544 A 1 ATOM 4232 C CE . LYS A 0 544 . -13.329 -6.191 -37.716 1.00 49.57 544 A 1 ATOM 4233 N NZ . LYS A 0 544 . -14.713 -6.312 -38.250 1.00 49.57 544 A 1 ATOM 4234 N N . PRO A 0 545 . -6.970 -4.936 -40.556 1.00 41.83 545 A 1 ATOM 4235 C CA . PRO A 0 545 . -6.156 -4.503 -41.682 1.00 41.83 545 A 1 ATOM 4236 C C . PRO A 0 545 . -7.063 -3.941 -42.780 1.00 41.83 545 A 1 ATOM 4237 C CB . PRO A 0 545 . -5.365 -5.739 -42.127 1.00 41.83 545 A 1 ATOM 4238 O O . PRO A 0 545 . -7.867 -4.663 -43.372 1.00 41.83 545 A 1 ATOM 4239 C CG . PRO A 0 545 . -6.235 -6.909 -41.665 1.00 41.83 545 A 1 ATOM 4240 C CD . PRO A 0 545 . -6.875 -6.378 -40.382 1.00 41.83 545 A 1 ATOM 4241 N N . TYR A 0 546 . -6.944 -2.639 -43.040 1.00 40.48 546 A 1 ATOM 4242 C CA . TYR A 0 546 . -7.610 -2.011 -44.173 1.00 40.48 546 A 1 ATOM 4243 C C . TYR A 0 546 . -6.968 -2.559 -45.449 1.00 40.48 546 A 1 ATOM 4244 C CB . TYR A 0 546 . -7.528 -0.477 -44.075 1.00 40.48 546 A 1 ATOM 4245 O O . TYR A 0 546 . -5.760 -2.419 -45.649 1.00 40.48 546 A 1 ATOM 4246 C CG . TYR A 0 546 . -8.849 0.216 -44.349 1.00 40.48 546 A 1 ATOM 4247 C CD1 . TYR A 0 546 . -9.199 0.596 -45.659 1.00 40.48 546 A 1 ATOM 4248 C CD2 . TYR A 0 546 . -9.724 0.489 -43.279 1.00 40.48 546 A 1 ATOM 4249 C CE1 . TYR A 0 546 . -10.423 1.255 -45.896 1.00 40.48 546 A 1 ATOM 4250 C CE2 . TYR A 0 546 . -10.943 1.154 -43.511 1.00 40.48 546 A 1 ATOM 4251 O OH . TYR A 0 546 . -12.460 2.197 -45.052 1.00 40.48 546 A 1 ATOM 4252 C CZ . TYR A 0 546 . -11.292 1.542 -44.823 1.00 40.48 546 A 1 ATOM 4253 N N . SER A 0 547 . -7.762 -3.216 -46.295 1.00 33.23 547 A 1 ATOM 4254 C CA . SER A 0 547 . -7.282 -3.746 -47.572 1.00 33.23 547 A 1 ATOM 4255 C C . SER A 0 547 . -6.975 -2.593 -48.523 1.00 33.23 547 A 1 ATOM 4256 C CB . SER A 0 547 . -8.310 -4.700 -48.189 1.00 33.23 547 A 1 ATOM 4257 O O . SER A 0 547 . -7.852 -2.123 -49.243 1.00 33.23 547 A 1 ATOM 4258 O OG . SER A 0 547 . -8.393 -5.877 -47.411 1.00 33.23 547 A 1 ATOM 4259 N N . HIS A 0 548 . -5.725 -2.137 -48.531 1.00 47.19 548 A 1 ATOM 4260 C CA . HIS A 0 548 . -5.203 -1.340 -49.632 1.00 47.19 548 A 1 ATOM 4261 C C . HIS A 0 548 . -4.742 -2.278 -50.744 1.00 47.19 548 A 1 ATOM 4262 C CB . HIS A 0 548 . -4.112 -0.378 -49.156 1.00 47.19 548 A 1 ATOM 4263 O O . HIS A 0 548 . -3.837 -3.091 -50.561 1.00 47.19 548 A 1 ATOM 4264 C CG . HIS A 0 548 . -4.711 0.833 -48.490 1.00 47.19 548 A 1 ATOM 4265 C CD2 . HIS A 0 548 . -4.827 1.056 -47.145 1.00 47.19 548 A 1 ATOM 4266 N ND1 . HIS A 0 548 . -5.330 1.883 -49.132 1.00 47.19 548 A 1 ATOM 4267 C CE1 . HIS A 0 548 . -5.803 2.721 -48.195 1.00 47.19 548 A 1 ATOM 4268 N NE2 . HIS A 0 548 . -5.514 2.263 -46.968 1.00 47.19 548 A 1 ATOM 4269 N N . THR A 0 549 . -5.399 -2.157 -51.894 1.00 32.56 549 A 1 ATOM 4270 C CA . THR A 0 549 . -5.130 -2.919 -53.112 1.00 32.56 549 A 1 ATOM 4271 C C . THR A 0 549 . -3.666 -2.786 -53.527 1.00 32.56 549 A 1 ATOM 4272 C CB . THR A 0 549 . -6.046 -2.406 -54.237 1.00 32.56 549 A 1 ATOM 4273 O O . THR A 0 549 . -3.238 -1.734 -54.003 1.00 32.56 549 A 1 ATOM 4274 C CG2 . THR A 0 549 . -6.021 -3.293 -55.478 1.00 32.56 549 A 1 ATOM 4275 O OG1 . THR A 0 549 . -7.378 -2.376 -53.777 1.00 32.56 549 A 1 ATOM 4276 N N . ILE A 0 550 . -2.898 -3.866 -53.374 1.00 40.76 550 A 1 ATOM 4277 C CA . ILE A 0 550 . -1.537 -3.955 -53.904 1.00 40.76 550 A 1 ATOM 4278 C C . ILE A 0 550 . -1.641 -4.038 -55.427 1.00 40.76 550 A 1 ATOM 4279 C CB . ILE A 0 550 . -0.772 -5.160 -53.303 1.00 40.76 550 A 1 ATOM 4280 O O . ILE A 0 550 . -2.095 -5.041 -55.973 1.00 40.76 550 A 1 ATOM 4281 C CG1 . ILE A 0 550 . -0.633 -4.995 -51.770 1.00 40.76 550 A 1 ATOM 4282 C CG2 . ILE A 0 550 . 0.614 -5.308 -53.963 1.00 40.76 550 A 1 ATOM 4283 C CD1 . ILE A 0 550 . -0.012 -6.203 -51.056 1.00 40.76 550 A 1 ATOM 4284 N N . THR A 0 551 . -1.195 -2.989 -56.117 1.00 36.84 551 A 1 ATOM 4285 C CA . THR A 0 551 . -0.867 -3.097 -57.542 1.00 36.84 551 A 1 ATOM 4286 C C . THR A 0 551 . 0.563 -3.610 -57.624 1.00 36.84 551 A 1 ATOM 4287 C CB . THR A 0 551 . -1.054 -1.773 -58.288 1.00 36.84 551 A 1 ATOM 4288 O O . THR A 0 551 . 1.500 -2.915 -57.235 1.00 36.84 551 A 1 ATOM 4289 C CG2 . THR A 0 551 . -0.903 -1.948 -59.799 1.00 36.84 551 A 1 ATOM 4290 O OG1 . THR A 0 551 . -2.365 -1.307 -58.059 1.00 36.84 551 A 1 ATOM 4291 N N . ASN A 0 552 . 0.715 -4.863 -58.045 1.00 35.15 552 A 1 ATOM 4292 C CA . ASN A 0 552 . 2.012 -5.525 -58.136 1.00 35.15 552 A 1 ATOM 4293 C C . ASN A 0 552 . 2.941 -4.820 -59.130 1.00 35.15 552 A 1 ATOM 4294 C CB . ASN A 0 552 . 1.805 -6.981 -58.598 1.00 35.15 552 A 1 ATOM 4295 O O . ASN A 0 552 . 2.495 -4.391 -60.189 1.00 35.15 552 A 1 ATOM 4296 C CG . ASN A 0 552 . 1.130 -7.850 -57.558 1.00 35.15 552 A 1 ATOM 4297 N ND2 . ASN A 0 552 . 0.132 -8.612 -57.934 1.00 35.15 552 A 1 ATOM 4298 O OD1 . ASN A 0 552 . 1.503 -7.866 -56.401 1.00 35.15 552 A 1 ATOM 4299 N N . ASN A 0 553 . 4.243 -4.865 -58.846 1.00 39.51 553 A 1 ATOM 4300 C CA . ASN A 0 553 . 5.230 -5.332 -59.818 1.00 39.51 553 A 1 ATOM 4301 C C . ASN A 0 553 . 6.416 -5.978 -59.074 1.00 39.51 553 A 1 ATOM 4302 C CB . ASN A 0 553 . 5.651 -4.201 -60.782 1.00 39.51 553 A 1 ATOM 4303 O O . ASN A 0 553 . 7.047 -5.348 -58.234 1.00 39.51 553 A 1 ATOM 4304 C CG . ASN A 0 553 . 4.798 -4.155 -62.047 1.00 39.51 553 A 1 ATOM 4305 N ND2 . ASN A 0 553 . 4.675 -3.009 -62.673 1.00 39.51 553 A 1 ATOM 4306 O OD1 . ASN A 0 553 . 4.275 -5.149 -62.522 1.00 39.51 553 A 1 ATOM 4307 N N . SER A 0 554 . 6.639 -7.263 -59.379 1.00 39.39 554 A 1 ATOM 4308 C CA . SER A 0 554 . 7.879 -8.066 -59.271 1.00 39.39 554 A 1 ATOM 4309 C C . SER A 0 554 . 9.144 -7.343 -58.756 1.00 39.39 554 A 1 ATOM 4310 C CB . SER A 0 554 . 8.153 -8.549 -60.703 1.00 39.39 554 A 1 ATOM 4311 O O . SER A 0 554 . 9.529 -6.322 -59.314 1.00 39.39 554 A 1 ATOM 4312 O OG . SER A 0 554 . 8.201 -7.439 -61.584 1.00 39.39 554 A 1 ATOM 4313 N N . SER A 0 555 . 9.947 -7.854 -57.814 1.00 38.45 555 A 1 ATOM 4314 C CA . SER A 0 555 . 10.409 -9.243 -57.580 1.00 38.45 555 A 1 ATOM 4315 C C . SER A 0 555 . 10.978 -9.311 -56.142 1.00 38.45 555 A 1 ATOM 4316 C CB . SER A 0 555 . 11.568 -9.551 -58.548 1.00 38.45 555 A 1 ATOM 4317 O O . SER A 0 555 . 11.531 -8.317 -55.692 1.00 38.45 555 A 1 ATOM 4318 O OG . SER A 0 555 . 11.345 -9.053 -59.853 1.00 38.45 555 A 1 ATOM 4319 N N . LEU A 0 556 . 10.891 -10.371 -55.331 1.00 37.83 556 A 1 ATOM 4320 C CA . LEU A 0 556 . 11.407 -11.737 -55.508 1.00 37.83 556 A 1 ATOM 4321 C C . LEU A 0 556 . 10.741 -12.687 -54.481 1.00 37.83 556 A 1 ATOM 4322 C CB . LEU A 0 556 . 12.940 -11.706 -55.258 1.00 37.83 556 A 1 ATOM 4323 O O . LEU A 0 556 . 10.213 -12.254 -53.462 1.00 37.83 556 A 1 ATOM 4324 C CG . LEU A 0 556 . 13.797 -11.861 -56.532 1.00 37.83 556 A 1 ATOM 4325 C CD1 . LEU A 0 556 . 14.911 -10.818 -56.592 1.00 37.83 556 A 1 ATOM 4326 C CD2 . LEU A 0 556 . 14.428 -13.252 -56.596 1.00 37.83 556 A 1 ATOM 4327 N N . SER A 0 557 . 10.753 -13.990 -54.766 1.00 37.07 557 A 1 ATOM 4328 C CA . SER A 0 557 . 9.921 -15.022 -54.118 1.00 37.07 557 A 1 ATOM 4329 C C . SER A 0 557 . 10.600 -15.852 -53.011 1.00 37.07 557 A 1 ATOM 4330 C CB . SER A 0 557 . 9.492 -15.993 -55.222 1.00 37.07 557 A 1 ATOM 4331 O O . SER A 0 557 . 11.814 -16.024 -53.054 1.00 37.07 557 A 1 ATOM 4332 O OG . SER A 0 557 . 10.653 -16.537 -55.830 1.00 37.07 557 A 1 ATOM 4333 N N . LYS A 0 558 . 9.768 -16.547 -52.203 1.00 40.61 558 A 1 ATOM 4334 C CA . LYS A 0 558 . 10.077 -17.518 -51.114 1.00 40.61 558 A 1 ATOM 4335 C C . LYS A 0 558 . 10.532 -16.843 -49.802 1.00 40.61 558 A 1 ATOM 4336 C CB . LYS A 0 558 . 11.043 -18.631 -51.587 1.00 40.61 558 A 1 ATOM 4337 O O . LYS A 0 558 . 11.329 -15.922 -49.835 1.00 40.61 558 A 1 ATOM 4338 C CG . LYS A 0 558 . 10.484 -19.502 -52.728 1.00 40.61 558 A 1 ATOM 4339 C CD . LYS A 0 558 . 11.549 -20.466 -53.277 1.00 40.61 558 A 1 ATOM 4340 C CE . LYS A 0 558 . 10.939 -21.402 -54.332 1.00 40.61 558 A 1 ATOM 4341 N NZ . LYS A 0 558 . 11.968 -22.263 -54.975 1.00 40.61 558 A 1 ATOM 4342 N N . LEU A 0 559 . 10.053 -17.237 -48.615 1.00 34.04 559 A 1 ATOM 4343 C CA . LEU A 0 559 . 9.577 -18.563 -48.180 1.00 34.04 559 A 1 ATOM 4344 C C . LEU A 0 559 . 8.275 -18.500 -47.336 1.00 34.04 559 A 1 ATOM 4345 C CB . LEU A 0 559 . 10.748 -19.192 -47.389 1.00 34.04 559 A 1 ATOM 4346 O O . LEU A 0 559 . 7.823 -17.427 -46.951 1.00 34.04 559 A 1 ATOM 4347 C CG . LEU A 0 559 . 10.827 -20.728 -47.382 1.00 34.04 559 A 1 ATOM 4348 C CD1 . LEU A 0 559 . 11.138 -21.298 -48.769 1.00 34.04 559 A 1 ATOM 4349 C CD2 . LEU A 0 559 . 11.943 -21.169 -46.437 1.00 34.04 559 A 1 ATOM 4350 N N . ALA A 0 560 . 7.645 -19.654 -47.095 1.00 39.36 560 A 1 ATOM 4351 C CA . ALA A 0 560 . 6.273 -19.771 -46.594 1.00 39.36 560 A 1 ATOM 4352 C C . ALA A 0 560 . 6.092 -19.626 -45.061 1.00 39.36 560 A 1 ATOM 4353 C CB . ALA A 0 560 . 5.719 -21.115 -47.088 1.00 39.36 560 A 1 ATOM 4354 O O . ALA A 0 560 . 6.845 -20.193 -44.277 1.00 39.36 560 A 1 ATOM 4355 N N . SER A 0 561 . 5.022 -18.916 -44.684 1.00 40.31 561 A 1 ATOM 4356 C CA . SER A 0 561 . 4.141 -19.094 -43.509 1.00 40.31 561 A 1 ATOM 4357 C C . SER A 0 561 . 4.621 -19.881 -42.268 1.00 40.31 561 A 1 ATOM 4358 C CB . SER A 0 561 . 2.848 -19.771 -44.005 1.00 40.31 561 A 1 ATOM 4359 O O . SER A 0 561 . 4.605 -21.110 -42.291 1.00 40.31 561 A 1 ATOM 4360 O OG . SER A 0 561 . 3.140 -21.010 -44.624 1.00 40.31 561 A 1 ATOM 4361 N N . GLN A 0 562 . 4.782 -19.184 -41.130 1.00 45.14 562 A 1 ATOM 4362 C CA . GLN A 0 562 . 4.340 -19.614 -39.782 1.00 45.14 562 A 1 ATOM 4363 C C . GLN A 0 562 . 4.064 -18.378 -38.883 1.00 45.14 562 A 1 ATOM 4364 C CB . GLN A 0 562 . 5.348 -20.554 -39.085 1.00 45.14 562 A 1 ATOM 4365 O O . GLN A 0 562 . 4.638 -17.316 -39.136 1.00 45.14 562 A 1 ATOM 4366 C CG . GLN A 0 562 . 5.259 -22.009 -39.591 1.00 45.14 562 A 1 ATOM 4367 C CD . GLN A 0 562 . 5.611 -23.076 -38.561 1.00 45.14 562 A 1 ATOM 4368 N NE2 . GLN A 0 562 . 5.319 -24.326 -38.844 1.00 45.14 562 A 1 ATOM 4369 O OE1 . GLN A 0 562 . 6.131 -22.826 -37.490 1.00 45.14 562 A 1 ATOM 4370 N N . PRO A 0 563 . 3.182 -18.462 -37.862 1.00 38.20 563 A 1 ATOM 4371 C CA . PRO A 0 563 . 2.846 -17.327 -36.999 1.00 38.20 563 A 1 ATOM 4372 C C . PRO A 0 563 . 3.870 -17.143 -35.865 1.00 38.20 563 A 1 ATOM 4373 C CB . PRO A 0 563 . 1.445 -17.646 -36.465 1.00 38.20 563 A 1 ATOM 4374 O O . PRO A 0 563 . 3.979 -17.980 -34.970 1.00 38.20 563 A 1 ATOM 4375 C CG . PRO A 0 563 . 1.441 -19.174 -36.372 1.00 38.20 563 A 1 ATOM 4376 C CD . PRO A 0 563 . 2.343 -19.610 -37.530 1.00 38.20 563 A 1 ATOM 4377 N N . LEU A 0 564 . 4.591 -16.018 -35.855 1.00 43.02 564 A 1 ATOM 4378 C CA . LEU A 0 564 . 5.540 -15.693 -34.784 1.00 43.02 564 A 1 ATOM 4379 C C . LEU A 0 564 . 4.850 -14.922 -33.647 1.00 43.02 564 A 1 ATOM 4380 C CB . LEU A 0 564 . 6.784 -14.979 -35.359 1.00 43.02 564 A 1 ATOM 4381 O O . LEU A 0 564 . 4.613 -13.721 -33.741 1.00 43.02 564 A 1 ATOM 4382 C CG . LEU A 0 564 . 8.081 -15.755 -35.070 1.00 43.02 564 A 1 ATOM 4383 C CD1 . LEU A 0 564 . 8.165 -17.047 -35.889 1.00 43.02 564 A 1 ATOM 4384 C CD2 . LEU A 0 564 . 9.298 -14.896 -35.408 1.00 43.02 564 A 1 ATOM 4385 N N . GLY A 0 565 . 4.523 -15.638 -32.569 1.00 41.78 565 A 1 ATOM 4386 C CA . GLY A 0 565 . 3.864 -15.069 -31.386 1.00 41.78 565 A 1 ATOM 4387 C C . GLY A 0 565 . 3.742 -16.017 -30.188 1.00 41.78 565 A 1 ATOM 4388 O O . GLY A 0 565 . 2.927 -15.769 -29.305 1.00 41.78 565 A 1 ATOM 4389 N N . HIS A 0 566 . 4.518 -17.105 -30.148 1.00 47.07 566 A 1 ATOM 4390 C CA . HIS A 0 566 . 4.558 -18.022 -29.008 1.00 47.07 566 A 1 ATOM 4391 C C . HIS A 0 566 . 5.737 -17.664 -28.095 1.00 47.07 566 A 1 ATOM 4392 C CB . HIS A 0 566 . 4.611 -19.474 -29.509 1.00 47.07 566 A 1 ATOM 4393 O O . HIS A 0 566 . 6.896 -17.854 -28.461 1.00 47.07 566 A 1 ATOM 4394 C CG . HIS A 0 566 . 4.511 -20.489 -28.396 1.00 47.07 566 A 1 ATOM 4395 C CD2 . HIS A 0 566 . 5.501 -21.336 -27.972 1.00 47.07 566 A 1 ATOM 4396 N ND1 . HIS A 0 566 . 3.403 -20.745 -27.619 1.00 47.07 566 A 1 ATOM 4397 C CE1 . HIS A 0 566 . 3.724 -21.710 -26.740 1.00 47.07 566 A 1 ATOM 4398 N NE2 . HIS A 0 566 . 4.995 -22.097 -26.912 1.00 47.07 566 A 1 ATOM 4399 N N . PHE A 0 567 . 5.445 -17.132 -26.909 1.00 46.49 567 A 1 ATOM 4400 C CA . PHE A 0 567 . 6.440 -16.934 -25.857 1.00 46.49 567 A 1 ATOM 4401 C C . PHE A 0 567 . 6.629 -18.255 -25.102 1.00 46.49 567 A 1 ATOM 4402 C CB . PHE A 0 567 . 6.038 -15.752 -24.952 1.00 46.49 567 A 1 ATOM 4403 O O . PHE A 0 567 . 5.795 -18.648 -24.290 1.00 46.49 567 A 1 ATOM 4404 C CG . PHE A 0 567 . 4.598 -15.756 -24.464 1.00 46.49 567 A 1 ATOM 4405 C CD1 . PHE A 0 567 . 3.586 -15.179 -25.256 1.00 46.49 567 A 1 ATOM 4406 C CD2 . PHE A 0 567 . 4.260 -16.357 -23.236 1.00 46.49 567 A 1 ATOM 4407 C CE1 . PHE A 0 567 . 2.245 -15.229 -24.837 1.00 46.49 567 A 1 ATOM 4408 C CE2 . PHE A 0 567 . 2.918 -16.414 -22.820 1.00 46.49 567 A 1 ATOM 4409 C CZ . PHE A 0 567 . 1.910 -15.852 -23.622 1.00 46.49 567 A 1 ATOM 4410 N N . GLN A 0 568 . 7.730 -18.955 -25.374 1.00 51.17 568 A 1 ATOM 4411 C CA . GLN A 0 568 . 8.088 -20.179 -24.661 1.00 51.17 568 A 1 ATOM 4412 C C . GLN A 0 568 . 9.218 -19.891 -23.671 1.00 51.17 568 A 1 ATOM 4413 C CB . GLN A 0 568 . 8.435 -21.284 -25.670 1.00 51.17 568 A 1 ATOM 4414 O O . GLN A 0 568 . 10.286 -19.417 -24.060 1.00 51.17 568 A 1 ATOM 4415 C CG . GLN A 0 568 . 8.319 -22.685 -25.046 1.00 51.17 568 A 1 ATOM 4416 C CD . GLN A 0 568 . 8.383 -23.814 -26.076 1.00 51.17 568 A 1 ATOM 4417 N NE2 . GLN A 0 568 . 8.253 -25.051 -25.652 1.00 51.17 568 A 1 ATOM 4418 O OE1 . GLN A 0 568 . 8.561 -23.623 -27.266 1.00 51.17 568 A 1 ATOM 4419 N N . PHE A 0 569 . 9.004 -20.198 -22.390 1.00 40.37 569 A 1 ATOM 4420 C CA . PHE A 0 569 . 10.060 -20.147 -21.377 1.00 40.37 569 A 1 ATOM 4421 C C . PHE A 0 569 . 11.041 -21.307 -21.594 1.00 40.37 569 A 1 ATOM 4422 C CB . PHE A 0 569 . 9.454 -20.145 -19.966 1.00 40.37 569 A 1 ATOM 4423 O O . PHE A 0 569 . 10.861 -22.409 -21.081 1.00 40.37 569 A 1 ATOM 4424 C CG . PHE A 0 569 . 8.805 -18.830 -19.576 1.00 40.37 569 A 1 ATOM 4425 C CD1 . PHE A 0 569 . 9.603 -17.768 -19.108 1.00 40.37 569 A 1 ATOM 4426 C CD2 . PHE A 0 569 . 7.410 -18.665 -19.670 1.00 40.37 569 A 1 ATOM 4427 C CE1 . PHE A 0 569 . 9.010 -16.550 -18.732 1.00 40.37 569 A 1 ATOM 4428 C CE2 . PHE A 0 569 . 6.817 -17.445 -19.295 1.00 40.37 569 A 1 ATOM 4429 C CZ . PHE A 0 569 . 7.617 -16.388 -18.825 1.00 40.37 569 A 1 ATOM 4430 N N . GLY A 0 570 . 12.076 -21.058 -22.396 1.00 39.63 570 A 1 ATOM 4431 C CA . GLY A 0 570 . 13.101 -22.034 -22.764 1.00 39.63 570 A 1 ATOM 4432 C C . GLY A 0 570 . 14.139 -22.306 -21.672 1.00 39.63 570 A 1 ATOM 4433 O O . GLY A 0 570 . 15.325 -22.083 -21.899 1.00 39.63 570 A 1 ATOM 4434 N N . PHE A 0 571 . 13.732 -22.840 -20.517 1.00 42.75 571 A 1 ATOM 4435 C CA . PHE A 0 571 . 14.666 -23.445 -19.553 1.00 42.75 571 A 1 ATOM 4436 C C . PHE A 0 571 . 15.087 -24.847 -20.031 1.00 42.75 571 A 1 ATOM 4437 C CB . PHE A 0 571 . 14.076 -23.438 -18.135 1.00 42.75 571 A 1 ATOM 4438 O O . PHE A 0 571 . 14.677 -25.866 -19.484 1.00 42.75 571 A 1 ATOM 4439 C CG . PHE A 0 571 . 13.958 -22.056 -17.520 1.00 42.75 571 A 1 ATOM 4440 C CD1 . PHE A 0 571 . 15.108 -21.392 -17.048 1.00 42.75 571 A 1 ATOM 4441 C CD2 . PHE A 0 571 . 12.699 -21.439 -17.402 1.00 42.75 571 A 1 ATOM 4442 C CE1 . PHE A 0 571 . 14.998 -20.118 -16.463 1.00 42.75 571 A 1 ATOM 4443 C CE2 . PHE A 0 571 . 12.589 -20.166 -16.814 1.00 42.75 571 A 1 ATOM 4444 C CZ . PHE A 0 571 . 13.738 -19.506 -16.344 1.00 42.75 571 A 1 ATOM 4445 N N . GLY A 0 572 . 15.879 -24.895 -21.107 1.00 38.64 572 A 1 ATOM 4446 C CA . GLY A 0 572 . 16.347 -26.129 -21.742 1.00 38.64 572 A 1 ATOM 4447 C C . GLY A 0 572 . 17.847 -26.351 -21.561 1.00 38.64 572 A 1 ATOM 4448 O O . GLY A 0 572 . 18.637 -25.949 -22.413 1.00 38.64 572 A 1 ATOM 4449 N N . VAL A 0 573 . 18.250 -27.028 -20.482 1.00 45.69 573 A 1 ATOM 4450 C CA . VAL A 0 573 . 19.644 -27.469 -20.297 1.00 45.69 573 A 1 ATOM 4451 C C . VAL A 0 573 . 19.948 -28.597 -21.286 1.00 45.69 573 A 1 ATOM 4452 C CB . VAL A 0 573 . 19.920 -27.919 -18.846 1.00 45.69 573 A 1 ATOM 4453 O O . VAL A 0 573 . 19.500 -29.729 -21.108 1.00 45.69 573 A 1 ATOM 4454 C CG1 . VAL A 0 573 . 21.363 -28.416 -18.668 1.00 45.69 573 A 1 ATOM 4455 C CG2 . VAL A 0 573 . 19.707 -26.759 -17.864 1.00 45.69 573 A 1 ATOM 4456 N N . ARG A 0 574 . 20.731 -28.309 -22.332 1.00 42.90 574 A 1 ATOM 4457 C CA . ARG A 0 574 . 21.200 -29.331 -23.278 1.00 42.90 574 A 1 ATOM 4458 C C . ARG A 0 574 . 22.476 -29.997 -22.761 1.00 42.90 574 A 1 ATOM 4459 C CB . ARG A 0 574 . 21.330 -28.741 -24.693 1.00 42.90 574 A 1 ATOM 4460 O O . ARG A 0 574 . 23.579 -29.565 -23.082 1.00 42.90 574 A 1 ATOM 4461 C CG . ARG A 0 574 . 21.399 -29.868 -25.736 1.00 42.90 574 A 1 ATOM 4462 C CD . ARG A 0 574 . 21.395 -29.321 -27.171 1.00 42.90 574 A 1 ATOM 4463 N NE . ARG A 0 574 . 20.628 -30.203 -28.075 1.00 42.90 574 A 1 ATOM 4464 N NH1 . ARG A 0 574 . 21.125 -29.165 -30.061 1.00 42.90 574 A 1 ATOM 4465 N NH2 . ARG A 0 574 . 19.675 -30.859 -30.034 1.00 42.90 574 A 1 ATOM 4466 C CZ . ARG A 0 574 . 20.482 -30.071 -29.381 1.00 42.90 574 A 1 ATOM 4467 N N . GLY A 0 575 . 22.313 -31.052 -21.964 1.00 38.08 575 A 1 ATOM 4468 C CA . GLY A 0 575 . 23.407 -31.969 -21.634 1.00 38.08 575 A 1 ATOM 4469 C C . GLY A 0 575 . 23.906 -32.734 -22.877 1.00 38.08 575 A 1 ATOM 4470 O O . GLY A 0 575 . 23.115 -32.968 -23.797 1.00 38.08 575 A 1 ATOM 4471 N N . PRO A 0 576 . 25.197 -33.108 -22.945 1.00 42.19 576 A 1 ATOM 4472 C CA . PRO A 0 576 . 25.746 -33.867 -24.063 1.00 42.19 576 A 1 ATOM 4473 C C . PRO A 0 576 . 25.505 -35.371 -23.874 1.00 42.19 576 A 1 ATOM 4474 C CB . PRO A 0 576 . 27.236 -33.514 -24.080 1.00 42.19 576 A 1 ATOM 4475 O O . PRO A 0 576 . 26.054 -35.984 -22.960 1.00 42.19 576 A 1 ATOM 4476 C CG . PRO A 0 576 . 27.564 -33.293 -22.601 1.00 42.19 576 A 1 ATOM 4477 C CD . PRO A 0 576 . 26.259 -32.748 -22.013 1.00 42.19 576 A 1 ATOM 4478 N N . ASN A 0 577 . 24.730 -35.980 -24.773 1.00 40.42 577 A 1 ATOM 4479 C CA . ASN A 0 577 . 24.560 -37.431 -24.810 1.00 40.42 577 A 1 ATOM 4480 C C . ASN A 0 577 . 25.511 -38.029 -25.853 1.00 40.42 577 A 1 ATOM 4481 C CB . ASN A 0 577 . 23.084 -37.791 -25.056 1.00 40.42 577 A 1 ATOM 4482 O O . ASN A 0 577 . 25.292 -37.891 -27.056 1.00 40.42 577 A 1 ATOM 4483 C CG . ASN A 0 577 . 22.173 -37.482 -23.876 1.00 40.42 577 A 1 ATOM 4484 N ND2 . ASN A 0 577 . 20.913 -37.830 -23.978 1.00 40.42 577 A 1 ATOM 4485 O OD1 . ASN A 0 577 . 22.553 -36.938 -22.856 1.00 40.42 577 A 1 ATOM 4486 N N . ASN A 0 578 . 26.564 -38.689 -25.374 1.00 33.88 578 A 1 ATOM 4487 C CA . ASN A 0 578 . 27.483 -39.471 -26.199 1.00 33.88 578 A 1 ATOM 4488 C C . ASN A 0 578 . 26.826 -40.790 -26.635 1.00 33.88 578 A 1 ATOM 4489 C CB . ASN A 0 578 . 28.743 -39.805 -25.373 1.00 33.88 578 A 1 ATOM 4490 O O . ASN A 0 578 . 26.266 -41.485 -25.790 1.00 33.88 578 A 1 ATOM 4491 C CG . ASN A 0 578 . 29.554 -38.605 -24.923 1.00 33.88 578 A 1 ATOM 4492 N ND2 . ASN A 0 578 . 30.244 -38.719 -23.813 1.00 33.88 578 A 1 ATOM 4493 O OD1 . ASN A 0 578 . 29.601 -37.568 -25.556 1.00 33.88 578 A 1 ATOM 4494 N N . SER A 0 579 . 27.007 -41.194 -27.895 1.00 40.36 579 A 1 ATOM 4495 C CA . SER A 0 579 . 27.078 -42.612 -28.276 1.00 40.36 579 A 1 ATOM 4496 C C . SER A 0 579 . 27.763 -42.776 -29.644 1.00 40.36 579 A 1 ATOM 4497 C CB . SER A 0 579 . 25.697 -43.282 -28.283 1.00 40.36 579 A 1 ATOM 4498 O O . SER A 0 579 . 27.330 -42.214 -30.644 1.00 40.36 579 A 1 ATOM 4499 O OG . SER A 0 579 . 25.817 -44.658 -28.584 1.00 40.36 579 A 1 ATOM 4500 N N . GLU A 0 580 . 28.869 -43.522 -29.622 1.00 38.33 580 A 1 ATOM 4501 C CA . GLU A 0 580 . 29.333 -44.459 -30.658 1.00 38.33 580 A 1 ATOM 4502 C C . GLU A 0 580 . 29.514 -43.993 -32.121 1.00 38.33 580 A 1 ATOM 4503 C CB . GLU A 0 580 . 28.487 -45.741 -30.557 1.00 38.33 580 A 1 ATOM 4504 O O . GLU A 0 580 . 28.646 -44.150 -32.975 1.00 38.33 580 A 1 ATOM 4505 C CG . GLU A 0 580 . 28.757 -46.458 -29.220 1.00 38.33 580 A 1 ATOM 4506 C CD . GLU A 0 580 . 27.680 -47.479 -28.843 1.00 38.33 580 A 1 ATOM 4507 O OE1 . GLU A 0 580 . 27.467 -47.618 -27.617 1.00 38.33 580 A 1 ATOM 4508 O OE2 . GLU A 0 580 . 27.094 -48.098 -29.757 1.00 38.33 580 A 1 ATOM 4509 N N . LYS A 0 581 . 30.777 -43.696 -32.468 1.00 40.24 581 A 1 ATOM 4510 C CA . LYS A 0 581 . 31.544 -44.626 -33.323 1.00 40.24 581 A 1 ATOM 4511 C C . LYS A 0 581 . 33.043 -44.586 -32.984 1.00 40.24 581 A 1 ATOM 4512 C CB . LYS A 0 581 . 31.277 -44.377 -34.823 1.00 40.24 581 A 1 ATOM 4513 O O . LYS A 0 581 . 33.650 -43.520 -32.980 1.00 40.24 581 A 1 ATOM 4514 C CG . LYS A 0 581 . 31.744 -45.590 -35.647 1.00 40.24 581 A 1 ATOM 4515 C CD . LYS A 0 581 . 31.252 -45.564 -37.100 1.00 40.24 581 A 1 ATOM 4516 C CE . LYS A 0 581 . 31.754 -46.844 -37.783 1.00 40.24 581 A 1 ATOM 4517 N NZ . LYS A 0 581 . 31.345 -46.936 -39.206 1.00 40.24 581 A 1 ATOM 4518 N N . LEU A 0 582 . 33.618 -45.754 -32.688 1.00 32.21 582 A 1 ATOM 4519 C CA . LEU A 0 582 . 35.023 -45.973 -32.318 1.00 32.21 582 A 1 ATOM 4520 C C . LEU A 0 582 . 35.706 -46.862 -33.366 1.00 32.21 582 A 1 ATOM 4521 C CB . LEU A 0 582 . 35.075 -46.708 -30.952 1.00 32.21 582 A 1 ATOM 4522 O O . LEU A 0 582 . 35.373 -48.037 -33.429 1.00 32.21 582 A 1 ATOM 4523 C CG . LEU A 0 582 . 35.251 -45.833 -29.704 1.00 32.21 582 A 1 ATOM 4524 C CD1 . LEU A 0 582 . 34.920 -46.653 -28.454 1.00 32.21 582 A 1 ATOM 4525 C CD2 . LEU A 0 582 . 36.697 -45.345 -29.571 1.00 32.21 582 A 1 ATOM 4526 N N . GLU A 0 583 . 36.689 -46.330 -34.095 1.00 39.53 583 A 1 ATOM 4527 C CA . GLU A 0 583 . 37.847 -47.047 -34.674 1.00 39.53 583 A 1 ATOM 4528 C C . GLU A 0 583 . 38.994 -46.005 -34.683 1.00 39.53 583 A 1 ATOM 4529 C CB . GLU A 0 583 . 37.562 -47.596 -36.093 1.00 39.53 583 A 1 ATOM 4530 O O . GLU A 0 583 . 38.776 -44.896 -35.163 1.00 39.53 583 A 1 ATOM 4531 C CG . GLU A 0 583 . 36.479 -48.694 -36.110 1.00 39.53 583 A 1 ATOM 4532 C CD . GLU A 0 583 . 36.331 -49.454 -37.434 1.00 39.53 583 A 1 ATOM 4533 O OE1 . GLU A 0 583 . 35.865 -50.615 -37.376 1.00 39.53 583 A 1 ATOM 4534 O OE2 . GLU A 0 583 . 36.578 -48.849 -38.501 1.00 39.53 583 A 1 ATOM 4535 N N . ALA A 0 584 . 40.126 -46.114 -33.976 1.00 34.60 584 A 1 ATOM 4536 C CA . ALA A 0 584 . 41.102 -47.195 -33.758 1.00 34.60 584 A 1 ATOM 4537 C C . ALA A 0 584 . 42.171 -47.291 -34.872 1.00 34.60 584 A 1 ATOM 4538 C CB . ALA A 0 584 . 40.478 -48.544 -33.375 1.00 34.60 584 A 1 ATOM 4539 O O . ALA A 0 584 . 41.851 -47.173 -36.047 1.00 34.60 584 A 1 ATOM 4540 N N . PHE A 0 585 . 43.420 -47.570 -34.453 1.00 37.01 585 A 1 ATOM 4541 C CA . PHE A 0 585 . 44.640 -47.771 -35.268 1.00 37.01 585 A 1 ATOM 4542 C C . PHE A 0 585 . 45.228 -46.513 -35.953 1.00 37.01 585 A 1 ATOM 4543 C CB . PHE A 0 585 . 44.410 -48.918 -36.275 1.00 37.01 585 A 1 ATOM 4544 O O . PHE A 0 585 . 44.497 -45.628 -36.375 1.00 37.01 585 A 1 ATOM 4545 C CG . PHE A 0 585 . 43.715 -50.134 -35.687 1.00 37.01 585 A 1 ATOM 4546 C CD1 . PHE A 0 585 . 44.404 -50.985 -34.803 1.00 37.01 585 A 1 ATOM 4547 C CD2 . PHE A 0 585 . 42.359 -50.382 -35.980 1.00 37.01 585 A 1 ATOM 4548 C CE1 . PHE A 0 585 . 43.737 -52.071 -34.208 1.00 37.01 585 A 1 ATOM 4549 C CE2 . PHE A 0 585 . 41.692 -51.463 -35.380 1.00 37.01 585 A 1 ATOM 4550 C CZ . PHE A 0 585 . 42.380 -52.307 -34.492 1.00 37.01 585 A 1 ATOM 4551 N N . ALA A 0 586 . 46.546 -46.358 -36.129 1.00 40.44 586 A 1 ATOM 4552 C CA . ALA A 0 586 . 47.719 -46.914 -35.433 1.00 40.44 586 A 1 ATOM 4553 C C . ALA A 0 586 . 48.951 -46.030 -35.755 1.00 40.44 586 A 1 ATOM 4554 C CB . ALA A 0 586 . 47.995 -48.363 -35.866 1.00 40.44 586 A 1 ATOM 4555 O O . ALA A 0 586 . 48.935 -45.259 -36.713 1.00 40.44 586 A 1 ATOM 4556 N N . SER A 0 587 . 50.020 -46.134 -34.963 1.00 32.78 587 A 1 ATOM 4557 C CA . SER A 0 587 . 51.275 -45.393 -35.174 1.00 32.78 587 A 1 ATOM 4558 C C . SER A 0 587 . 52.160 -45.983 -36.289 1.00 32.78 587 A 1 ATOM 4559 C CB . SER A 0 587 . 52.099 -45.398 -33.877 1.00 32.78 587 A 1 ATOM 4560 O O . SER A 0 587 . 52.085 -47.182 -36.547 1.00 32.78 587 A 1 ATOM 4561 O OG . SER A 0 587 . 51.325 -45.017 -32.754 1.00 32.78 587 A 1 ATOM 4562 N N . ASN A 0 588 . 53.103 -45.156 -36.779 1.00 37.92 588 A 1 ATOM 4563 C CA . ASN A 0 588 . 54.472 -45.480 -37.253 1.00 37.92 588 A 1 ATOM 4564 C C . ASN A 0 588 . 54.827 -45.211 -38.738 1.00 37.92 588 A 1 ATOM 4565 C CB . ASN A 0 588 . 54.968 -46.880 -36.822 1.00 37.92 588 A 1 ATOM 4566 O O . ASN A 0 588 . 54.369 -45.889 -39.645 1.00 37.92 588 A 1 ATOM 4567 C CG . ASN A 0 588 . 54.985 -47.103 -35.321 1.00 37.92 588 A 1 ATOM 4568 N ND2 . ASN A 0 588 . 54.910 -48.336 -34.887 1.00 37.92 588 A 1 ATOM 4569 O OD1 . ASN A 0 588 . 55.079 -46.187 -34.520 1.00 37.92 588 A 1 ATOM 4570 N N . ASN A 0 589 . 55.814 -44.316 -38.887 1.00 37.18 589 A 1 ATOM 4571 C CA . ASN A 0 589 . 57.064 -44.437 -39.660 1.00 37.18 589 A 1 ATOM 4572 C C . ASN A 0 589 . 57.134 -44.477 -41.210 1.00 37.18 589 A 1 ATOM 4573 C CB . ASN A 0 589 . 57.927 -45.558 -39.040 1.00 37.18 589 A 1 ATOM 4574 O O . ASN A 0 589 . 56.775 -45.458 -41.842 1.00 37.18 589 A 1 ATOM 4575 C CG . ASN A 0 589 . 58.369 -45.266 -37.616 1.00 37.18 589 A 1 ATOM 4576 N ND2 . ASN A 0 589 . 58.844 -46.258 -36.905 1.00 37.18 589 A 1 ATOM 4577 O OD1 . ASN A 0 589 . 58.283 -44.156 -37.119 1.00 37.18 589 A 1 ATOM 4578 N N . VAL A 0 590 . 57.837 -43.452 -41.734 1.00 36.27 590 A 1 ATOM 4579 C CA . VAL A 0 590 . 59.060 -43.494 -42.588 1.00 36.27 590 A 1 ATOM 4580 C C . VAL A 0 590 . 59.066 -44.341 -43.886 1.00 36.27 590 A 1 ATOM 4581 C CB . VAL A 0 590 . 60.299 -43.881 -41.723 1.00 36.27 590 A 1 ATOM 4582 O O . VAL A 0 590 . 59.143 -45.560 -43.801 1.00 36.27 590 A 1 ATOM 4583 C CG1 . VAL A 0 590 . 61.619 -43.556 -42.424 1.00 36.27 590 A 1 ATOM 4584 C CG2 . VAL A 0 590 . 60.417 -43.125 -40.387 1.00 36.27 590 A 1 ATOM 4585 N N . HIS A 0 591 . 59.197 -43.698 -45.066 1.00 43.09 591 A 1 ATOM 4586 C CA . HIS A 0 591 . 60.447 -43.657 -45.880 1.00 43.09 591 A 1 ATOM 4587 C C . HIS A 0 591 . 60.321 -42.815 -47.180 1.00 43.09 591 A 1 ATOM 4588 C CB . HIS A 0 591 . 61.010 -45.058 -46.240 1.00 43.09 591 A 1 ATOM 4589 O O . HIS A 0 591 . 59.241 -42.733 -47.753 1.00 43.09 591 A 1 ATOM 4590 C CG . HIS A 0 591 . 62.367 -45.326 -45.619 1.00 43.09 591 A 1 ATOM 4591 C CD2 . HIS A 0 591 . 62.632 -46.072 -44.502 1.00 43.09 591 A 1 ATOM 4592 N ND1 . HIS A 0 591 . 63.579 -44.835 -46.055 1.00 43.09 591 A 1 ATOM 4593 C CE1 . HIS A 0 591 . 64.535 -45.258 -45.217 1.00 43.09 591 A 1 ATOM 4594 N NE2 . HIS A 0 591 . 64.005 -45.998 -44.229 1.00 43.09 591 A 1 ATOM 4595 N N . ASP A 0 592 . 61.466 -42.255 -47.606 1.00 37.98 592 A 1 ATOM 4596 C CA . ASP A 0 592 . 61.927 -41.895 -48.972 1.00 37.98 592 A 1 ATOM 4597 C C . ASP A 0 592 . 61.190 -40.829 -49.831 1.00 37.98 592 A 1 ATOM 4598 C CB . ASP A 0 592 . 62.285 -43.205 -49.699 1.00 37.98 592 A 1 ATOM 4599 O O . ASP A 0 592 . 59.974 -40.860 -49.973 1.00 37.98 592 A 1 ATOM 4600 C CG . ASP A 0 592 . 63.446 -43.918 -48.992 1.00 37.98 592 A 1 ATOM 4601 O OD1 . ASP A 0 592 . 64.272 -43.232 -48.343 1.00 37.98 592 A 1 ATOM 4602 O OD2 . ASP A 0 592 . 63.458 -45.163 -48.955 1.00 37.98 592 A 1 ATOM 4603 N N . SER A 0 593 . 61.840 -39.736 -50.291 1.00 39.85 593 A 1 ATOM 4604 C CA . SER A 0 593 . 62.935 -39.558 -51.303 1.00 39.85 593 A 1 ATOM 4605 C C . SER A 0 593 . 62.352 -39.445 -52.739 1.00 39.85 593 A 1 ATOM 4606 C CB . SER A 0 593 . 64.093 -40.575 -51.205 1.00 39.85 593 A 1 ATOM 4607 O O . SER A 0 593 . 61.403 -40.151 -53.050 1.00 39.85 593 A 1 ATOM 4608 O OG . SER A 0 593 . 64.679 -40.583 -49.916 1.00 39.85 593 A 1 ATOM 4609 N N . GLU A 0 594 . 62.787 -38.586 -53.677 1.00 40.56 594 A 1 ATOM 4610 C CA . GLU A 0 594 . 63.894 -37.609 -53.751 1.00 40.56 594 A 1 ATOM 4611 C C . GLU A 0 594 . 63.631 -36.565 -54.890 1.00 40.56 594 A 1 ATOM 4612 C CB . GLU A 0 594 . 65.199 -38.385 -54.059 1.00 40.56 594 A 1 ATOM 4613 O O . GLU A 0 594 . 62.734 -36.756 -55.705 1.00 40.56 594 A 1 ATOM 4614 C CG . GLU A 0 594 . 66.460 -37.750 -53.445 1.00 40.56 594 A 1 ATOM 4615 C CD . GLU A 0 594 . 67.695 -38.672 -53.512 1.00 40.56 594 A 1 ATOM 4616 O OE1 . GLU A 0 594 . 68.794 -38.143 -53.798 1.00 40.56 594 A 1 ATOM 4617 O OE2 . GLU A 0 594 . 67.545 -39.875 -53.199 1.00 40.56 594 A 1 ATOM 4618 N N . GLN A 0 595 . 64.481 -35.527 -54.981 1.00 40.88 595 A 1 ATOM 4619 C CA . GLN A 0 595 . 64.986 -34.892 -56.228 1.00 40.88 595 A 1 ATOM 4620 C C . GLN A 0 595 . 64.227 -33.785 -57.038 1.00 40.88 595 A 1 ATOM 4621 C CB . GLN A 0 595 . 65.631 -35.979 -57.124 1.00 40.88 595 A 1 ATOM 4622 O O . GLN A 0 595 . 63.386 -34.043 -57.892 1.00 40.88 595 A 1 ATOM 4623 C CG . GLN A 0 595 . 67.088 -35.656 -57.487 1.00 40.88 595 A 1 ATOM 4624 C CD . GLN A 0 595 . 68.026 -36.850 -57.561 1.00 40.88 595 A 1 ATOM 4625 N NE2 . GLN A 0 595 . 69.309 -36.585 -57.483 1.00 40.88 595 A 1 ATOM 4626 O OE1 . GLN A 0 595 . 67.653 -38.003 -57.699 1.00 40.88 595 A 1 ATOM 4627 N N . ASP A 0 596 . 64.718 -32.548 -56.831 1.00 40.78 596 A 1 ATOM 4628 C CA . ASP A 0 596 . 65.314 -31.590 -57.804 1.00 40.78 596 A 1 ATOM 4629 C C . ASP A 0 596 . 64.572 -30.575 -58.729 1.00 40.78 596 A 1 ATOM 4630 C CB . ASP A 0 596 . 66.551 -32.200 -58.516 1.00 40.78 596 A 1 ATOM 4631 O O . ASP A 0 596 . 63.483 -30.759 -59.260 1.00 40.78 596 A 1 ATOM 4632 C CG . ASP A 0 596 . 67.834 -32.173 -57.665 1.00 40.78 596 A 1 ATOM 4633 O OD1 . ASP A 0 596 . 67.965 -31.233 -56.842 1.00 40.78 596 A 1 ATOM 4634 O OD2 . ASP A 0 596 . 68.682 -33.081 -57.820 1.00 40.78 596 A 1 ATOM 4635 N N . ASP A 0 597 . 65.338 -29.481 -58.920 1.00 44.43 597 A 1 ATOM 4636 C CA . ASP A 0 597 . 65.435 -28.480 -60.005 1.00 44.43 597 A 1 ATOM 4637 C C . ASP A 0 597 . 64.512 -27.232 -60.149 1.00 44.43 597 A 1 ATOM 4638 C CB . ASP A 0 597 . 65.930 -29.104 -61.324 1.00 44.43 597 A 1 ATOM 4639 O O . ASP A 0 597 . 63.602 -27.129 -60.963 1.00 44.43 597 A 1 ATOM 4640 C CG . ASP A 0 597 . 67.449 -29.385 -61.331 1.00 44.43 597 A 1 ATOM 4641 O OD1 . ASP A 0 597 . 68.211 -28.598 -60.704 1.00 44.43 597 A 1 ATOM 4642 O OD2 . ASP A 0 597 . 67.863 -30.326 -62.037 1.00 44.43 597 A 1 ATOM 4643 N N . LYS A 0 598 . 64.921 -26.180 -59.416 1.00 40.96 598 A 1 ATOM 4644 C CA . LYS A 0 598 . 65.582 -24.942 -59.923 1.00 40.96 598 A 1 ATOM 4645 C C . LYS A 0 598 . 64.961 -23.997 -61.001 1.00 40.96 598 A 1 ATOM 4646 C CB . LYS A 0 598 . 67.019 -25.298 -60.365 1.00 40.96 598 A 1 ATOM 4647 O O . LYS A 0 598 . 64.948 -24.275 -62.189 1.00 40.96 598 A 1 ATOM 4648 C CG . LYS A 0 598 . 68.033 -25.395 -59.216 1.00 40.96 598 A 1 ATOM 4649 C CD . LYS A 0 598 . 69.441 -25.454 -59.815 1.00 40.96 598 A 1 ATOM 4650 C CE . LYS A 0 598 . 70.510 -25.367 -58.729 1.00 40.96 598 A 1 ATOM 4651 N NZ . LYS A 0 598 . 71.827 -25.728 -59.301 1.00 40.96 598 A 1 ATOM 4652 N N . VAL A 0 599 . 64.865 -22.721 -60.567 1.00 39.03 599 A 1 ATOM 4653 C CA . VAL A 0 599 . 65.500 -21.496 -61.162 1.00 39.03 599 A 1 ATOM 4654 C C . VAL A 0 599 . 64.808 -20.712 -62.311 1.00 39.03 599 A 1 ATOM 4655 C CB . VAL A 0 599 . 67.020 -21.721 -61.411 1.00 39.03 599 A 1 ATOM 4656 O O . VAL A 0 599 . 65.006 -20.973 -63.486 1.00 39.03 599 A 1 ATOM 4657 C CG1 . VAL A 0 599 . 67.835 -20.618 -62.105 1.00 39.03 599 A 1 ATOM 4658 C CG2 . VAL A 0 599 . 67.739 -21.894 -60.058 1.00 39.03 599 A 1 ATOM 4659 N N . HIS A 0 600 . 64.201 -19.587 -61.887 1.00 40.75 600 A 1 ATOM 4660 C CA . HIS A 0 600 . 64.281 -18.196 -62.410 1.00 40.75 600 A 1 ATOM 4661 C C . HIS A 0 600 . 63.763 -17.788 -63.825 1.00 40.75 600 A 1 ATOM 4662 C CB . HIS A 0 600 . 65.680 -17.605 -62.130 1.00 40.75 600 A 1 ATOM 4663 O O . HIS A 0 600 . 63.699 -18.598 -64.741 1.00 40.75 600 A 1 ATOM 4664 C CG . HIS A 0 600 . 65.726 -16.576 -61.027 1.00 40.75 600 A 1 ATOM 4665 C CD2 . HIS A 0 600 . 65.482 -16.782 -59.696 1.00 40.75 600 A 1 ATOM 4666 N ND1 . HIS A 0 600 . 66.032 -15.243 -61.177 1.00 40.75 600 A 1 ATOM 4667 C CE1 . HIS A 0 600 . 65.942 -14.653 -59.974 1.00 40.75 600 A 1 ATOM 4668 N NE2 . HIS A 0 600 . 65.612 -15.555 -59.038 1.00 40.75 600 A 1 ATOM 4669 N N . PRO A 0 601 . 63.396 -16.493 -64.024 1.00 50.16 601 A 1 ATOM 4670 C CA . PRO A 0 601 . 62.750 -15.988 -65.242 1.00 50.16 601 A 1 ATOM 4671 C C . PRO A 0 601 . 63.664 -15.112 -66.124 1.00 50.16 601 A 1 ATOM 4672 C CB . PRO A 0 601 . 61.614 -15.127 -64.679 1.00 50.16 601 A 1 ATOM 4673 O O . PRO A 0 601 . 64.658 -14.572 -65.635 1.00 50.16 601 A 1 ATOM 4674 C CG . PRO A 0 601 . 62.285 -14.418 -63.500 1.00 50.16 601 A 1 ATOM 4675 C CD . PRO A 0 601 . 63.328 -15.428 -63.020 1.00 50.16 601 A 1 ATOM 4676 N N . ASN A 0 602 . 63.252 -14.856 -67.377 1.00 37.18 602 A 1 ATOM 4677 C CA . ASN A 0 602 . 63.028 -13.502 -67.936 1.00 37.18 602 A 1 ATOM 4678 C C . ASN A 0 602 . 62.816 -13.492 -69.468 1.00 37.18 602 A 1 ATOM 4679 C CB . ASN A 0 602 . 64.190 -12.527 -67.624 1.00 37.18 602 A 1 ATOM 4680 O O . ASN A 0 602 . 63.551 -14.149 -70.191 1.00 37.18 602 A 1 ATOM 4681 C CG . ASN A 0 602 . 64.019 -11.787 -66.307 1.00 37.18 602 A 1 ATOM 4682 N ND2 . ASN A 0 602 . 65.097 -11.474 -65.631 1.00 37.18 602 A 1 ATOM 4683 O OD1 . ASN A 0 602 . 62.927 -11.435 -65.896 1.00 37.18 602 A 1 ATOM 4684 N N . LYS A 0 603 . 61.944 -12.565 -69.905 1.00 37.02 603 A 1 ATOM 4685 C CA . LYS A 0 603 . 61.984 -11.785 -71.165 1.00 37.02 603 A 1 ATOM 4686 C C . LYS A 0 603 . 61.729 -12.437 -72.547 1.00 37.02 603 A 1 ATOM 4687 C CB . LYS A 0 603 . 63.294 -10.971 -71.205 1.00 37.02 603 A 1 ATOM 4688 O O . LYS A 0 603 . 62.273 -13.467 -72.902 1.00 37.02 603 A 1 ATOM 4689 C CG . LYS A 0 603 . 63.211 -9.646 -70.436 1.00 37.02 603 A 1 ATOM 4690 C CD . LYS A 0 603 . 64.589 -8.967 -70.446 1.00 37.02 603 A 1 ATOM 4691 C CE . LYS A 0 603 . 64.474 -7.439 -70.372 1.00 37.02 603 A 1 ATOM 4692 N NZ . LYS A 0 603 . 65.368 -6.810 -71.375 1.00 37.02 603 A 1 ATOM 4693 N N . GLU A 0 604 . 61.033 -11.614 -73.349 1.00 39.14 604 A 1 ATOM 4694 C CA . GLU A 0 604 . 61.268 -11.327 -74.781 1.00 39.14 604 A 1 ATOM 4695 C C . GLU A 0 604 . 60.653 -12.226 -75.890 1.00 39.14 604 A 1 ATOM 4696 C CB . GLU A 0 604 . 62.747 -10.895 -74.991 1.00 39.14 604 A 1 ATOM 4697 O O . GLU A 0 604 . 61.142 -13.303 -76.198 1.00 39.14 604 A 1 ATOM 4698 C CG . GLU A 0 604 . 62.873 -9.390 -74.661 1.00 39.14 604 A 1 ATOM 4699 C CD . GLU A 0 604 . 64.302 -8.868 -74.461 1.00 39.14 604 A 1 ATOM 4700 O OE1 . GLU A 0 604 . 64.463 -8.022 -73.544 1.00 39.14 604 A 1 ATOM 4701 O OE2 . GLU A 0 604 . 65.231 -9.274 -75.181 1.00 39.14 604 A 1 ATOM 4702 N N . THR A 0 605 . 59.642 -11.651 -76.583 1.00 39.74 605 A 1 ATOM 4703 C CA . THR A 0 605 . 59.733 -11.231 -78.013 1.00 39.74 605 A 1 ATOM 4704 C C . THR A 0 605 . 58.732 -11.811 -79.052 1.00 39.74 605 A 1 ATOM 4705 C CB . THR A 0 605 . 61.201 -11.157 -78.496 1.00 39.74 605 A 1 ATOM 4706 O O . THR A 0 605 . 58.760 -12.979 -79.407 1.00 39.74 605 A 1 ATOM 4707 C CG2 . THR A 0 605 . 61.480 -10.815 -79.947 1.00 39.74 605 A 1 ATOM 4708 O OG1 . THR A 0 605 . 61.772 -10.067 -77.808 1.00 39.74 605 A 1 ATOM 4709 N N . GLU A 0 606 . 57.928 -10.870 -79.592 1.00 39.24 606 A 1 ATOM 4710 C CA . GLU A 0 606 . 57.414 -10.698 -80.978 1.00 39.24 606 A 1 ATOM 4711 C C . GLU A 0 606 . 56.179 -11.392 -81.611 1.00 39.24 606 A 1 ATOM 4712 C CB . GLU A 0 606 . 58.564 -10.634 -81.999 1.00 39.24 606 A 1 ATOM 4713 O O . GLU A 0 606 . 55.966 -12.597 -81.561 1.00 39.24 606 A 1 ATOM 4714 C CG . GLU A 0 606 . 59.153 -9.216 -82.038 1.00 39.24 606 A 1 ATOM 4715 C CD . GLU A 0 606 . 60.519 -9.125 -82.733 1.00 39.24 606 A 1 ATOM 4716 O OE1 . GLU A 0 606 . 61.192 -8.100 -82.483 1.00 39.24 606 A 1 ATOM 4717 O OE2 . GLU A 0 606 . 60.867 -10.046 -83.502 1.00 39.24 606 A 1 ATOM 4718 N N . SER A 0 607 . 55.503 -10.544 -82.418 1.00 39.60 607 A 1 ATOM 4719 C CA . SER A 0 607 . 54.609 -10.805 -83.570 1.00 39.60 607 A 1 ATOM 4720 C C . SER A 0 607 . 53.176 -11.315 -83.280 1.00 39.60 607 A 1 ATOM 4721 C CB . SER A 0 607 . 55.365 -11.635 -84.619 1.00 39.60 607 A 1 ATOM 4722 O O . SER A 0 607 . 52.970 -12.133 -82.396 1.00 39.60 607 A 1 ATOM 4723 O OG . SER A 0 607 . 55.446 -12.987 -84.239 1.00 39.60 607 A 1 ATOM 4724 N N . SER A 0 608 . 52.114 -10.882 -83.985 1.00 43.76 608 A 1 ATOM 4725 C CA . SER A 0 608 . 51.991 -9.925 -85.112 1.00 43.76 608 A 1 ATOM 4726 C C . SER A 0 608 . 50.548 -9.364 -85.268 1.00 43.76 608 A 1 ATOM 4727 C CB . SER A 0 608 . 52.403 -10.602 -86.439 1.00 43.76 608 A 1 ATOM 4728 O O . SER A 0 608 . 49.595 -10.036 -84.895 1.00 43.76 608 A 1 ATOM 4729 O OG . SER A 0 608 . 52.138 -11.995 -86.461 1.00 43.76 608 A 1 ATOM 4730 N N . ASP A 0 609 . 50.431 -8.151 -85.845 1.00 44.00 609 A 1 ATOM 4731 C CA . ASP A 0 609 . 49.394 -7.687 -86.812 1.00 44.00 609 A 1 ATOM 4732 C C . ASP A 0 609 . 47.868 -7.599 -86.487 1.00 44.00 609 A 1 ATOM 4733 C CB . ASP A 0 609 . 49.674 -8.474 -88.113 1.00 44.00 609 A 1 ATOM 4734 O O . ASP A 0 609 . 47.291 -8.498 -85.893 1.00 44.00 609 A 1 ATOM 4735 C CG . ASP A 0 609 . 50.905 -7.902 -88.829 1.00 44.00 609 A 1 ATOM 4736 O OD1 . ASP A 0 609 . 51.012 -6.650 -88.847 1.00 44.00 609 A 1 ATOM 4737 O OD2 . ASP A 0 609 . 51.742 -8.691 -89.309 1.00 44.00 609 A 1 ATOM 4738 N N . THR A 0 610 . 47.082 -6.575 -86.906 1.00 43.01 610 A 1 ATOM 4739 C CA . THR A 0 610 . 47.337 -5.175 -87.371 1.00 43.01 610 A 1 ATOM 4740 C C . THR A 0 610 . 46.033 -4.306 -87.300 1.00 43.01 610 A 1 ATOM 4741 C CB . THR A 0 610 . 47.791 -5.059 -88.849 1.00 43.01 610 A 1 ATOM 4742 O O . THR A 0 610 . 44.941 -4.857 -87.341 1.00 43.01 610 A 1 ATOM 4743 C CG2 . THR A 0 610 . 48.796 -3.927 -89.064 1.00 43.01 610 A 1 ATOM 4744 O OG1 . THR A 0 610 . 48.384 -6.170 -89.439 1.00 43.01 610 A 1 ATOM 4745 N N . PHE A 0 611 . 46.149 -2.955 -87.324 1.00 38.80 611 A 1 ATOM 4746 C CA . PHE A 0 611 . 45.118 -1.896 -87.598 1.00 38.80 611 A 1 ATOM 4747 C C . PHE A 0 611 . 43.847 -1.776 -86.693 1.00 38.80 611 A 1 ATOM 4748 C CB . PHE A 0 611 . 44.691 -1.935 -89.092 1.00 38.80 611 A 1 ATOM 4749 O O . PHE A 0 611 . 43.254 -2.764 -86.299 1.00 38.80 611 A 1 ATOM 4750 C CG . PHE A 0 611 . 45.709 -1.441 -90.118 1.00 38.80 611 A 1 ATOM 4751 C CD1 . PHE A 0 611 . 45.830 -0.070 -90.429 1.00 38.80 611 A 1 ATOM 4752 C CD2 . PHE A 0 611 . 46.504 -2.359 -90.826 1.00 38.80 611 A 1 ATOM 4753 C CE1 . PHE A 0 611 . 46.809 0.381 -91.331 1.00 38.80 611 A 1 ATOM 4754 C CE2 . PHE A 0 611 . 47.491 -1.915 -91.723 1.00 38.80 611 A 1 ATOM 4755 C CZ . PHE A 0 611 . 47.661 -0.541 -91.960 1.00 38.80 611 A 1 ATOM 4756 N N . SER A 0 612 . 43.241 -0.598 -86.422 1.00 39.06 612 A 1 ATOM 4757 C CA . SER A 0 612 . 43.693 0.814 -86.290 1.00 39.06 612 A 1 ATOM 4758 C C . SER A 0 612 . 42.520 1.754 -85.904 1.00 39.06 612 A 1 ATOM 4759 C CB . SER A 0 612 . 44.210 1.388 -87.613 1.00 39.06 612 A 1 ATOM 4760 O O . SER A 0 612 . 41.435 1.587 -86.442 1.00 39.06 612 A 1 ATOM 4761 O OG . SER A 0 612 . 45.619 1.529 -87.582 1.00 39.06 612 A 1 ATOM 4762 N N . LYS A 0 613 . 42.798 2.829 -85.132 1.00 41.16 613 A 1 ATOM 4763 C CA . LYS A 0 613 . 41.996 4.081 -84.924 1.00 41.16 613 A 1 ATOM 4764 C C . LYS A 0 613 . 40.548 3.938 -84.386 1.00 41.16 613 A 1 ATOM 4765 C CB . LYS A 0 613 . 42.008 4.922 -86.217 1.00 41.16 613 A 1 ATOM 4766 O O . LYS A 0 613 . 39.687 3.345 -85.008 1.00 41.16 613 A 1 ATOM 4767 C CG . LYS A 0 613 . 43.378 5.554 -86.513 1.00 41.16 613 A 1 ATOM 4768 C CD . LYS A 0 613 . 43.362 6.293 -87.859 1.00 41.16 613 A 1 ATOM 4769 C CE . LYS A 0 613 . 44.688 7.033 -88.079 1.00 41.16 613 A 1 ATOM 4770 N NZ . LYS A 0 613 . 44.759 7.643 -89.433 1.00 41.16 613 A 1 ATOM 4771 N N . SER A 0 614 . 40.168 4.604 -83.289 1.00 35.54 614 A 1 ATOM 4772 C CA . SER A 0 614 . 40.163 6.077 -83.164 1.00 35.54 614 A 1 ATOM 4773 C C . SER A 0 614 . 40.248 6.564 -81.691 1.00 35.54 614 A 1 ATOM 4774 C CB . SER A 0 614 . 38.849 6.594 -83.767 1.00 35.54 614 A 1 ATOM 4775 O O . SER A 0 614 . 39.827 5.817 -80.808 1.00 35.54 614 A 1 ATOM 4776 O OG . SER A 0 614 . 38.945 7.979 -84.019 1.00 35.54 614 A 1 ATOM 4777 N N . PRO A 0 615 . 40.778 7.772 -81.379 1.00 42.55 615 A 1 ATOM 4778 C CA . PRO A 0 615 . 41.165 8.137 -80.007 1.00 42.55 615 A 1 ATOM 4779 C C . PRO A 0 615 . 40.445 9.371 -79.403 1.00 42.55 615 A 1 ATOM 4780 C CB . PRO A 0 615 . 42.656 8.436 -80.193 1.00 42.55 615 A 1 ATOM 4781 O O . PRO A 0 615 . 40.049 10.260 -80.140 1.00 42.55 615 A 1 ATOM 4782 C CG . PRO A 0 615 . 42.676 9.234 -81.501 1.00 42.55 615 A 1 ATOM 4783 C CD . PRO A 0 615 . 41.498 8.659 -82.295 1.00 42.55 615 A 1 ATOM 4784 N N . GLN A 0 616 . 40.457 9.460 -78.058 1.00 38.84 616 A 1 ATOM 4785 C CA . GLN A 0 616 . 40.733 10.660 -77.217 1.00 38.84 616 A 1 ATOM 4786 C C . GLN A 0 616 . 39.920 11.981 -77.407 1.00 38.84 616 A 1 ATOM 4787 C CB . GLN A 0 616 . 42.257 10.920 -77.313 1.00 38.84 616 A 1 ATOM 4788 O O . GLN A 0 616 . 39.410 12.283 -78.469 1.00 38.84 616 A 1 ATOM 4789 C CG . GLN A 0 616 . 43.072 9.872 -76.520 1.00 38.84 616 A 1 ATOM 4790 C CD . GLN A 0 616 . 44.491 10.309 -76.150 1.00 38.84 616 A 1 ATOM 4791 N NE2 . GLN A 0 616 . 45.373 9.379 -75.860 1.00 38.84 616 A 1 ATOM 4792 O OE1 . GLN A 0 616 . 44.824 11.476 -76.021 1.00 38.84 616 A 1 ATOM 4793 N N . LYS A 0 617 . 39.825 12.937 -76.464 1.00 33.96 617 A 1 ATOM 4794 C CA . LYS A 0 617 . 40.074 13.078 -75.002 1.00 33.96 617 A 1 ATOM 4795 C C . LYS A 0 617 . 39.910 14.576 -74.690 1.00 33.96 617 A 1 ATOM 4796 C CB . LYS A 0 617 . 41.533 12.708 -74.648 1.00 33.96 617 A 1 ATOM 4797 O O . LYS A 0 617 . 40.556 15.360 -75.381 1.00 33.96 617 A 1 ATOM 4798 C CG . LYS A 0 617 . 42.084 13.007 -73.242 1.00 33.96 617 A 1 ATOM 4799 C CD . LYS A 0 617 . 43.569 12.590 -73.232 1.00 33.96 617 A 1 ATOM 4800 C CE . LYS A 0 617 . 44.259 12.802 -71.881 1.00 33.96 617 A 1 ATOM 4801 N NZ . LYS A 0 617 . 45.691 12.405 -71.953 1.00 33.96 617 A 1 ATOM 4802 N N . LYS A 0 618 . 39.188 14.975 -73.629 1.00 35.55 618 A 1 ATOM 4803 C CA . LYS A 0 618 . 39.565 16.125 -72.768 1.00 35.55 618 A 1 ATOM 4804 C C . LYS A 0 618 . 38.652 16.313 -71.548 1.00 35.55 618 A 1 ATOM 4805 C CB . LYS A 0 618 . 39.669 17.456 -73.556 1.00 35.55 618 A 1 ATOM 4806 O O . LYS A 0 618 . 37.435 16.281 -71.655 1.00 35.55 618 A 1 ATOM 4807 C CG . LYS A 0 618 . 41.152 17.855 -73.713 1.00 35.55 618 A 1 ATOM 4808 C CD . LYS A 0 618 . 41.371 18.884 -74.825 1.00 35.55 618 A 1 ATOM 4809 C CE . LYS A 0 618 . 42.875 19.126 -75.013 1.00 35.55 618 A 1 ATOM 4810 N NZ . LYS A 0 618 . 43.132 20.164 -76.043 1.00 35.55 618 A 1 ATOM 4811 N N . GLN A 0 619 . 39.309 16.516 -70.406 1.00 33.73 619 A 1 ATOM 4812 C CA . GLN A 0 619 . 38.795 17.161 -69.187 1.00 33.73 619 A 1 ATOM 4813 C C . GLN A 0 619 . 38.620 18.684 -69.477 1.00 33.73 619 A 1 ATOM 4814 C CB . GLN A 0 619 . 39.831 16.839 -68.085 1.00 33.73 619 A 1 ATOM 4815 O O . GLN A 0 619 . 39.067 19.127 -70.534 1.00 33.73 619 A 1 ATOM 4816 C CG . GLN A 0 619 . 39.991 15.324 -67.794 1.00 33.73 619 A 1 ATOM 4817 C CD . GLN A 0 619 . 41.443 14.871 -67.608 1.00 33.73 619 A 1 ATOM 4818 N NE2 . GLN A 0 619 . 41.735 14.081 -66.599 1.00 33.73 619 A 1 ATOM 4819 O OE1 . GLN A 0 619 . 42.328 15.166 -68.397 1.00 33.73 619 A 1 ATOM 4820 N N . SER A 0 620 . 38.013 19.544 -68.652 1.00 37.70 620 A 1 ATOM 4821 C CA . SER A 0 620 . 37.961 19.604 -67.180 1.00 37.70 620 A 1 ATOM 4822 C C . SER A 0 620 . 36.820 20.513 -66.663 1.00 37.70 620 A 1 ATOM 4823 C CB . SER A 0 620 . 39.299 20.208 -66.688 1.00 37.70 620 A 1 ATOM 4824 O O . SER A 0 620 . 36.200 21.218 -67.448 1.00 37.70 620 A 1 ATOM 4825 O OG . SER A 0 620 . 39.636 21.406 -67.368 1.00 37.70 620 A 1 ATOM 4826 N N . GLU A 0 621 . 36.635 20.524 -65.329 1.00 36.93 621 A 1 ATOM 4827 C CA . GLU A 0 621 . 35.945 21.555 -64.511 1.00 36.93 621 A 1 ATOM 4828 C C . GLU A 0 621 . 34.408 21.727 -64.633 1.00 36.93 621 A 1 ATOM 4829 C CB . GLU A 0 621 . 36.655 22.914 -64.692 1.00 36.93 621 A 1 ATOM 4830 O O . GLU A 0 621 . 33.825 21.532 -65.687 1.00 36.93 621 A 1 ATOM 4831 C CG . GLU A 0 621 . 38.064 22.942 -64.078 1.00 36.93 621 A 1 ATOM 4832 C CD . GLU A 0 621 . 39.012 23.838 -64.882 1.00 36.93 621 A 1 ATOM 4833 O OE1 . GLU A 0 621 . 40.059 23.293 -65.305 1.00 36.93 621 A 1 ATOM 4834 O OE2 . GLU A 0 621 . 38.674 25.023 -65.087 1.00 36.93 621 A 1 ATOM 4835 N N . SER A 0 622 . 33.668 22.153 -63.593 1.00 35.61 622 A 1 ATOM 4836 C CA . SER A 0 622 . 33.843 22.015 -62.129 1.00 35.61 622 A 1 ATOM 4837 C C . SER A 0 622 . 32.531 22.381 -61.385 1.00 35.61 622 A 1 ATOM 4838 C CB . SER A 0 622 . 34.975 22.903 -61.573 1.00 35.61 622 A 1 ATOM 4839 O O . SER A 0 622 . 31.693 23.086 -61.932 1.00 35.61 622 A 1 ATOM 4840 O OG . SER A 0 622 . 34.746 24.271 -61.805 1.00 35.61 622 A 1 ATOM 4841 N N . LEU A 0 623 . 32.422 21.963 -60.112 1.00 33.43 623 A 1 ATOM 4842 C CA . LEU A 0 623 . 31.585 22.534 -59.028 1.00 33.43 623 A 1 ATOM 4843 C C . LEU A 0 623 . 30.042 22.314 -58.973 1.00 33.43 623 A 1 ATOM 4844 C CB . LEU A 0 623 . 31.964 24.018 -58.813 1.00 33.43 623 A 1 ATOM 4845 O O . LEU A 0 623 . 29.258 22.932 -59.678 1.00 33.43 623 A 1 ATOM 4846 C CG . LEU A 0 623 . 33.366 24.210 -58.202 1.00 33.43 623 A 1 ATOM 4847 C CD1 . LEU A 0 623 . 33.921 25.597 -58.513 1.00 33.43 623 A 1 ATOM 4848 C CD2 . LEU A 0 623 . 33.331 24.041 -56.680 1.00 33.43 623 A 1 ATOM 4849 N N . ALA A 0 624 . 29.664 21.598 -57.898 1.00 36.65 624 A 1 ATOM 4850 C CA . ALA A 0 624 . 28.596 21.924 -56.929 1.00 36.65 624 A 1 ATOM 4851 C C . ALA A 0 624 . 27.117 21.492 -57.151 1.00 36.65 624 A 1 ATOM 4852 C CB . ALA A 0 624 . 28.748 23.382 -56.466 1.00 36.65 624 A 1 ATOM 4853 O O . ALA A 0 624 . 26.259 22.294 -57.488 1.00 36.65 624 A 1 ATOM 4854 N N . CYS A 0 625 . 26.839 20.253 -56.713 1.00 33.23 625 A 1 ATOM 4855 C CA . CYS A 0 625 . 25.784 19.848 -55.754 1.00 33.23 625 A 1 ATOM 4856 C C . CYS A 0 625 . 24.297 20.221 -55.989 1.00 33.23 625 A 1 ATOM 4857 C CB . CYS A 0 625 . 26.231 20.301 -54.353 1.00 33.23 625 A 1 ATOM 4858 O O . CYS A 0 625 . 23.900 21.378 -55.871 1.00 33.23 625 A 1 ATOM 4859 S SG . CYS A 0 625 . 25.378 19.326 -53.081 1.00 33.23 625 A 1 ATOM 4860 N N . GLY A 0 626 . 23.446 19.192 -56.118 1.00 36.44 626 A 1 ATOM 4861 C CA . GLY A 0 626 . 21.983 19.294 -56.021 1.00 36.44 626 A 1 ATOM 4862 C C . GLY A 0 626 . 21.280 18.091 -56.657 1.00 36.44 626 A 1 ATOM 4863 O O . GLY A 0 626 . 20.943 18.143 -57.835 1.00 36.44 626 A 1 ATOM 4864 N N . ASP A 0 627 . 21.102 17.001 -55.902 1.00 38.56 627 A 1 ATOM 4865 C CA . ASP A 0 627 . 20.627 15.721 -56.451 1.00 38.56 627 A 1 ATOM 4866 C C . ASP A 0 627 . 19.173 15.713 -56.955 1.00 38.56 627 A 1 ATOM 4867 C CB . ASP A 0 627 . 20.880 14.560 -55.470 1.00 38.56 627 A 1 ATOM 4868 O O . ASP A 0 627 . 18.310 16.493 -56.544 1.00 38.56 627 A 1 ATOM 4869 C CG . ASP A 0 627 . 22.229 13.880 -55.716 1.00 38.56 627 A 1 ATOM 4870 O OD1 . ASP A 0 627 . 22.530 13.614 -56.901 1.00 38.56 627 A 1 ATOM 4871 O OD2 . ASP A 0 627 . 22.943 13.645 -54.718 1.00 38.56 627 A 1 ATOM 4872 N N . PHE A 0 628 . 18.930 14.797 -57.894 1.00 35.64 628 A 1 ATOM 4873 C CA . PHE A 0 628 . 17.782 14.795 -58.795 1.00 35.64 628 A 1 ATOM 4874 C C . PHE A 0 628 . 16.468 14.259 -58.195 1.00 35.64 628 A 1 ATOM 4875 C CB . PHE A 0 628 . 18.149 14.006 -60.069 1.00 35.64 628 A 1 ATOM 4876 O O . PHE A 0 628 . 16.380 13.132 -57.721 1.00 35.64 628 A 1 ATOM 4877 C CG . PHE A 0 628 . 18.562 14.845 -61.267 1.00 35.64 628 A 1 ATOM 4878 C CD1 . PHE A 0 628 . 17.854 14.722 -62.478 1.00 35.64 628 A 1 ATOM 4879 C CD2 . PHE A 0 628 . 19.661 15.723 -61.192 1.00 35.64 628 A 1 ATOM 4880 C CE1 . PHE A 0 628 . 18.228 15.480 -63.602 1.00 35.64 628 A 1 ATOM 4881 C CE2 . PHE A 0 628 . 20.040 16.476 -62.319 1.00 35.64 628 A 1 ATOM 4882 C CZ . PHE A 0 628 . 19.322 16.358 -63.523 1.00 35.64 628 A 1 ATOM 4883 N N . ILE A 0 629 . 15.418 15.064 -58.379 1.00 35.57 629 A 1 ATOM 4884 C CA . ILE A 0 629 . 14.129 14.706 -59.003 1.00 35.57 629 A 1 ATOM 4885 C C . ILE A 0 629 . 13.503 13.336 -58.651 1.00 35.57 629 A 1 ATOM 4886 C CB . ILE A 0 629 . 14.227 14.876 -60.550 1.00 35.57 629 A 1 ATOM 4887 O O . ILE A 0 629 . 13.833 12.310 -59.240 1.00 35.57 629 A 1 ATOM 4888 C CG1 . ILE A 0 629 . 14.853 16.240 -60.945 1.00 35.57 629 A 1 ATOM 4889 C CG2 . ILE A 0 629 . 12.834 14.737 -61.195 1.00 35.57 629 A 1 ATOM 4890 C CD1 . ILE A 0 629 . 14.872 16.548 -62.449 1.00 35.57 629 A 1 ATOM 4891 N N . LEU A 0 630 . 12.378 13.392 -57.927 1.00 34.68 630 A 1 ATOM 4892 C CA . LEU A 0 630 . 11.157 12.693 -58.353 1.00 34.68 630 A 1 ATOM 4893 C C . LEU A 0 630 . 9.986 13.684 -58.464 1.00 34.68 630 A 1 ATOM 4894 C CB . LEU A 0 630 . 10.834 11.475 -57.464 1.00 34.68 630 A 1 ATOM 4895 O O . LEU A 0 630 . 9.855 14.613 -57.669 1.00 34.68 630 A 1 ATOM 4896 C CG . LEU A 0 630 . 11.556 10.174 -57.876 1.00 34.68 630 A 1 ATOM 4897 C CD1 . LEU A 0 630 . 11.192 9.060 -56.892 1.00 34.68 630 A 1 ATOM 4898 C CD2 . LEU A 0 630 . 11.154 9.685 -59.275 1.00 34.68 630 A 1 ATOM 4899 N N . GLN A 0 631 . 9.182 13.505 -59.514 1.00 33.59 631 A 1 ATOM 4900 C CA . GLN A 0 631 . 8.075 14.378 -59.934 1.00 33.59 631 A 1 ATOM 4901 C C . GLN A 0 631 . 6.720 13.935 -59.338 1.00 33.59 631 A 1 ATOM 4902 C CB . GLN A 0 631 . 8.035 14.368 -61.481 1.00 33.59 631 A 1 ATOM 4903 O O . GLN A 0 631 . 6.658 13.010 -58.535 1.00 33.59 631 A 1 ATOM 4904 C CG . GLN A 0 631 . 9.221 15.092 -62.131 1.00 33.59 631 A 1 ATOM 4905 C CD . GLN A 0 631 . 9.398 14.668 -63.584 1.00 33.59 631 A 1 ATOM 4906 N NE2 . GLN A 0 631 . 8.836 15.364 -64.546 1.00 33.59 631 A 1 ATOM 4907 O OE1 . GLN A 0 631 . 10.028 13.672 -63.876 1.00 33.59 631 A 1 ATOM 4908 N N . THR A 0 632 . 5.630 14.550 -59.831 1.00 36.27 632 A 1 ATOM 4909 C CA . THR A 0 632 . 4.201 14.364 -59.475 1.00 36.27 632 A 1 ATOM 4910 C C . THR A 0 632 . 3.815 15.126 -58.198 1.00 36.27 632 A 1 ATOM 4911 C CB . THR A 0 632 . 3.711 12.902 -59.540 1.00 36.27 632 A 1 ATOM 4912 O O . THR A 0 632 . 4.285 14.813 -57.115 1.00 36.27 632 A 1 ATOM 4913 C CG2 . THR A 0 632 . 4.135 12.214 -60.843 1.00 36.27 632 A 1 ATOM 4914 O OG1 . THR A 0 632 . 4.169 12.105 -58.482 1.00 36.27 632 A 1 ATOM 4915 N N . ASN A 0 633 . 3.097 16.257 -58.225 1.00 37.65 633 A 1 ATOM 4916 C CA . ASN A 0 633 . 2.038 16.809 -59.095 1.00 37.65 633 A 1 ATOM 4917 C C . ASN A 0 633 . 0.697 16.049 -59.105 1.00 37.65 633 A 1 ATOM 4918 C CB . ASN A 0 633 . 2.471 17.263 -60.516 1.00 37.65 633 A 1 ATOM 4919 O O . ASN A 0 633 . 0.634 14.861 -59.387 1.00 37.65 633 A 1 ATOM 4920 C CG . ASN A 0 633 . 3.307 18.527 -60.559 1.00 37.65 633 A 1 ATOM 4921 N ND2 . ASN A 0 633 . 3.947 18.801 -61.670 1.00 37.65 633 A 1 ATOM 4922 O OD1 . ASN A 0 633 . 3.361 19.302 -59.624 1.00 37.65 633 A 1 ATOM 4923 N N . HIS A 0 634 . -0.357 16.859 -58.945 1.00 37.79 634 A 1 ATOM 4924 C CA . HIS A 0 634 . -1.789 16.641 -59.188 1.00 37.79 634 A 1 ATOM 4925 C C . HIS A 0 634 . -2.686 15.934 -58.150 1.00 37.79 634 A 1 ATOM 4926 C CB . HIS A 0 634 . -2.090 16.278 -60.649 1.00 37.79 634 A 1 ATOM 4927 O O . HIS A 0 634 . -2.796 14.718 -58.049 1.00 37.79 634 A 1 ATOM 4928 C CG . HIS A 0 634 . -2.331 17.533 -61.445 1.00 37.79 634 A 1 ATOM 4929 C CD2 . HIS A 0 634 . -1.393 18.271 -62.114 1.00 37.79 634 A 1 ATOM 4930 N ND1 . HIS A 0 634 . -3.505 18.252 -61.461 1.00 37.79 634 A 1 ATOM 4931 C CE1 . HIS A 0 634 . -3.281 19.392 -62.137 1.00 37.79 634 A 1 ATOM 4932 N NE2 . HIS A 0 634 . -2.004 19.452 -62.542 1.00 37.79 634 A 1 ATOM 4933 N N . MET A 0 635 . -3.471 16.791 -57.488 1.00 32.44 635 A 1 ATOM 4934 C CA . MET A 0 635 . -4.759 16.522 -56.848 1.00 32.44 635 A 1 ATOM 4935 C C . MET A 0 635 . -5.816 16.055 -57.876 1.00 32.44 635 A 1 ATOM 4936 C CB . MET A 0 635 . -5.191 17.871 -56.236 1.00 32.44 635 A 1 ATOM 4937 O O . MET A 0 635 . -5.987 16.736 -58.893 1.00 32.44 635 A 1 ATOM 4938 C CG . MET A 0 635 . -6.590 17.923 -55.611 1.00 32.44 635 A 1 ATOM 4939 S SD . MET A 0 635 . -7.054 19.577 -55.009 1.00 32.44 635 A 1 ATOM 4940 C CE . MET A 0 635 . -7.341 20.456 -56.571 1.00 32.44 635 A 1 ATOM 4941 N N . PRO A 0 636 . -6.589 14.985 -57.600 1.00 37.43 636 A 1 ATOM 4942 C CA . PRO A 0 636 . -7.786 14.645 -58.361 1.00 37.43 636 A 1 ATOM 4943 C C . PRO A 0 636 . -9.036 15.345 -57.791 1.00 37.43 636 A 1 ATOM 4944 C CB . PRO A 0 636 . -7.874 13.119 -58.290 1.00 37.43 636 A 1 ATOM 4945 O O . PRO A 0 636 . -9.413 15.157 -56.637 1.00 37.43 636 A 1 ATOM 4946 C CG . PRO A 0 636 . -7.283 12.793 -56.917 1.00 37.43 636 A 1 ATOM 4947 C CD . PRO A 0 636 . -6.277 13.920 -56.656 1.00 37.43 636 A 1 ATOM 4948 N N . GLN A 0 637 . -9.701 16.134 -58.634 1.00 30.36 637 A 1 ATOM 4949 C CA . GLN A 0 637 . -11.079 16.615 -58.464 1.00 30.36 637 A 1 ATOM 4950 C C . GLN A 0 637 . -11.993 15.778 -59.370 1.00 30.36 637 A 1 ATOM 4951 C CB . GLN A 0 637 . -11.150 18.088 -58.921 1.00 30.36 637 A 1 ATOM 4952 O O . GLN A 0 637 . -11.673 15.684 -60.549 1.00 30.36 637 A 1 ATOM 4953 C CG . GLN A 0 637 . -10.832 19.126 -57.831 1.00 30.36 637 A 1 ATOM 4954 C CD . GLN A 0 637 . -12.067 19.749 -57.174 1.00 30.36 637 A 1 ATOM 4955 N NE2 . GLN A 0 637 . -11.889 20.745 -56.336 1.00 30.36 637 A 1 ATOM 4956 O OE1 . GLN A 0 637 . -13.208 19.378 -57.397 1.00 30.36 637 A 1 ATOM 4957 N N . LEU A 0 638 . -13.095 15.217 -58.846 1.00 33.80 638 A 1 ATOM 4958 C CA . LEU A 0 638 . -14.295 14.668 -59.535 1.00 33.80 638 A 1 ATOM 4959 C C . LEU A 0 638 . -15.213 14.092 -58.419 1.00 33.80 638 A 1 ATOM 4960 C CB . LEU A 0 638 . -13.887 13.563 -60.545 1.00 33.80 638 A 1 ATOM 4961 O O . LEU A 0 638 . -14.788 13.178 -57.725 1.00 33.80 638 A 1 ATOM 4962 C CG . LEU A 0 638 . -13.687 14.072 -61.996 1.00 33.80 638 A 1 ATOM 4963 C CD1 . LEU A 0 638 . -12.557 13.318 -62.703 1.00 33.80 638 A 1 ATOM 4964 C CD2 . LEU A 0 638 . -14.957 13.918 -62.830 1.00 33.80 638 A 1 ATOM 4965 N N . LYS A 0 639 . -16.356 14.675 -58.008 1.00 29.93 639 A 1 ATOM 4966 C CA . LYS A 0 639 . -17.625 15.008 -58.710 1.00 29.93 639 A 1 ATOM 4967 C C . LYS A 0 639 . -18.393 13.729 -59.103 1.00 29.93 639 A 1 ATOM 4968 C CB . LYS A 0 639 . -17.392 15.999 -59.867 1.00 29.93 639 A 1 ATOM 4969 O O . LYS A 0 639 . -17.952 13.029 -60.004 1.00 29.93 639 A 1 ATOM 4970 C CG . LYS A 0 639 . -18.614 16.888 -60.128 1.00 29.93 639 A 1 ATOM 4971 C CD . LYS A 0 639 . -18.450 17.705 -61.417 1.00 29.93 639 A 1 ATOM 4972 C CE . LYS A 0 639 . -19.695 18.577 -61.624 1.00 29.93 639 A 1 ATOM 4973 N NZ . LYS A 0 639 . -19.690 19.255 -62.945 1.00 29.93 639 A 1 ATOM 4974 N N . TRP A 0 640 . -19.440 13.313 -58.378 1.00 30.44 640 A 1 ATOM 4975 C CA . TRP A 0 640 . -20.890 13.628 -58.530 1.00 30.44 640 A 1 ATOM 4976 C C . TRP A 0 640 . -21.696 12.668 -57.589 1.00 30.44 640 A 1 ATOM 4977 C CB . TRP A 0 640 . -21.305 13.296 -59.982 1.00 30.44 640 A 1 ATOM 4978 O O . TRP A 0 640 . -21.060 11.765 -57.045 1.00 30.44 640 A 1 ATOM 4979 C CG . TRP A 0 640 . -21.130 14.330 -61.056 1.00 30.44 640 A 1 ATOM 4980 C CD1 . TRP A 0 640 . -20.137 14.310 -61.974 1.00 30.44 640 A 1 ATOM 4981 C CD2 . TRP A 0 640 . -22.041 15.398 -61.486 1.00 30.44 640 A 1 ATOM 4982 C CE2 . TRP A 0 640 . -21.526 15.970 -62.691 1.00 30.44 640 A 1 ATOM 4983 C CE3 . TRP A 0 640 . -23.281 15.903 -61.035 1.00 30.44 640 A 1 ATOM 4984 N NE1 . TRP A 0 640 . -20.361 15.275 -62.935 1.00 30.44 640 A 1 ATOM 4985 C CH2 . TRP A 0 640 . -23.418 17.468 -62.907 1.00 30.44 640 A 1 ATOM 4986 C CZ2 . TRP A 0 640 . -22.194 16.983 -63.398 1.00 30.44 640 A 1 ATOM 4987 C CZ3 . TRP A 0 640 . -23.957 16.926 -61.727 1.00 30.44 640 A 1 ATOM 4988 N N . PRO A 0 641 . -23.047 12.725 -57.447 1.00 34.51 641 A 1 ATOM 4989 C CA . PRO A 0 641 . -24.012 13.755 -57.851 1.00 34.51 641 A 1 ATOM 4990 C C . PRO A 0 641 . -24.918 14.280 -56.705 1.00 34.51 641 A 1 ATOM 4991 C CB . PRO A 0 641 . -24.898 13.035 -58.880 1.00 34.51 641 A 1 ATOM 4992 O O . PRO A 0 641 . -24.972 13.739 -55.606 1.00 34.51 641 A 1 ATOM 4993 C CG . PRO A 0 641 . -24.973 11.603 -58.339 1.00 34.51 641 A 1 ATOM 4994 C CD . PRO A 0 641 . -23.810 11.483 -57.343 1.00 34.51 641 A 1 ATOM 4995 N N . SER A 0 642 . -25.669 15.340 -57.007 1.00 31.40 642 A 1 ATOM 4996 C CA . SER A 0 642 . -26.899 15.756 -56.311 1.00 31.40 642 A 1 ATOM 4997 C C . SER A 0 642 . -28.138 15.019 -56.868 1.00 31.40 642 A 1 ATOM 4998 C CB . SER A 0 642 . -27.037 17.279 -56.486 1.00 31.40 642 A 1 ATOM 4999 O O . SER A 0 642 . -27.992 14.298 -57.851 1.00 31.40 642 A 1 ATOM 5000 O OG . SER A 0 642 . -26.790 17.679 -57.829 1.00 31.40 642 A 1 ATOM 5001 N N . GLN A 0 643 . -29.334 15.294 -56.306 1.00 33.33 643 A 1 ATOM 5002 C CA . GLN A 0 643 . -30.689 14.775 -56.650 1.00 33.33 643 A 1 ATOM 5003 C C . GLN A 0 643 . -31.170 13.594 -55.782 1.00 33.33 643 A 1 ATOM 5004 C CB . GLN A 0 643 . -30.851 14.432 -58.152 1.00 33.33 643 A 1 ATOM 5005 O O . GLN A 0 643 . -30.380 12.702 -55.494 1.00 33.33 643 A 1 ATOM 5006 C CG . GLN A 0 643 . -30.519 15.599 -59.109 1.00 33.33 643 A 1 ATOM 5007 C CD . GLN A 0 643 . -31.644 16.009 -60.056 1.00 33.33 643 A 1 ATOM 5008 N NE2 . GLN A 0 643 . -31.484 17.098 -60.773 1.00 33.33 643 A 1 ATOM 5009 O OE1 . GLN A 0 643 . -32.684 15.398 -60.182 1.00 33.33 643 A 1 ATOM 5010 N N . LEU A 0 644 . -32.443 13.505 -55.366 1.00 31.05 644 A 1 ATOM 5011 C CA . LEU A 0 644 . -33.498 14.520 -55.130 1.00 31.05 644 A 1 ATOM 5012 C C . LEU A 0 644 . -34.575 13.879 -54.203 1.00 31.05 644 A 1 ATOM 5013 C CB . LEU A 0 644 . -34.156 15.006 -56.454 1.00 31.05 644 A 1 ATOM 5014 O O . LEU A 0 644 . -34.441 12.710 -53.854 1.00 31.05 644 A 1 ATOM 5015 C CG . LEU A 0 644 . -34.499 16.517 -56.478 1.00 31.05 644 A 1 ATOM 5016 C CD1 . LEU A 0 644 . -33.662 17.292 -57.501 1.00 31.05 644 A 1 ATOM 5017 C CD2 . LEU A 0 644 . -35.957 16.787 -56.829 1.00 31.05 644 A 1 ATOM 5018 N N . ASP A 0 645 . -35.639 14.628 -53.884 1.00 32.98 645 A 1 ATOM 5019 C CA . ASP A 0 645 . -36.957 14.149 -53.404 1.00 32.98 645 A 1 ATOM 5020 C C . ASP A 0 645 . -37.126 13.561 -51.976 1.00 32.98 645 A 1 ATOM 5021 C CB . ASP A 0 645 . -37.575 13.217 -54.473 1.00 32.98 645 A 1 ATOM 5022 O O . ASP A 0 645 . -36.253 12.880 -51.451 1.00 32.98 645 A 1 ATOM 5023 C CG . ASP A 0 645 . -37.972 13.991 -55.728 1.00 32.98 645 A 1 ATOM 5024 O OD1 . ASP A 0 645 . -38.670 15.019 -55.548 1.00 32.98 645 A 1 ATOM 5025 O OD2 . ASP A 0 645 . -37.554 13.591 -56.834 1.00 32.98 645 A 1 ATOM 5026 N N . SER A 0 646 . -38.275 13.719 -51.289 1.00 33.31 646 A 1 ATOM 5027 C CA . SER A 0 646 . -39.305 14.788 -51.318 1.00 33.31 646 A 1 ATOM 5028 C C . SER A 0 646 . -40.343 14.612 -50.180 1.00 33.31 646 A 1 ATOM 5029 C CB . SER A 0 646 . -40.097 14.832 -52.640 1.00 33.31 646 A 1 ATOM 5030 O O . SER A 0 646 . -40.613 13.498 -49.744 1.00 33.31 646 A 1 ATOM 5031 O OG . SER A 0 646 . -39.754 15.998 -53.369 1.00 33.31 646 A 1 ATOM 5032 N N . THR A 0 647 . -41.011 15.717 -49.812 1.00 36.89 647 A 1 ATOM 5033 C CA . THR A 0 647 . -42.397 15.828 -49.268 1.00 36.89 647 A 1 ATOM 5034 C C . THR A 0 647 . -42.817 15.318 -47.864 1.00 36.89 647 A 1 ATOM 5035 C CB . THR A 0 647 . -43.444 15.342 -50.292 1.00 36.89 647 A 1 ATOM 5036 O O . THR A 0 647 . -42.835 14.125 -47.600 1.00 36.89 647 A 1 ATOM 5037 C CG2 . THR A 0 647 . -43.554 16.289 -51.487 1.00 36.89 647 A 1 ATOM 5038 O OG1 . THR A 0 647 . -43.179 14.053 -50.786 1.00 36.89 647 A 1 ATOM 5039 N N . ASN A 0 648 . -43.414 16.266 -47.107 1.00 35.25 648 A 1 ATOM 5040 C CA . ASN A 0 648 . -44.666 16.178 -46.309 1.00 35.25 648 A 1 ATOM 5041 C C . ASN A 0 648 . -44.703 15.357 -44.989 1.00 35.25 648 A 1 ATOM 5042 C CB . ASN A 0 648 . -45.808 15.818 -47.287 1.00 35.25 648 A 1 ATOM 5043 O O . ASN A 0 648 . -44.121 14.288 -44.895 1.00 35.25 648 A 1 ATOM 5044 C CG . ASN A 0 648 . -46.043 16.886 -48.347 1.00 35.25 648 A 1 ATOM 5045 N ND2 . ASN A 0 648 . -46.835 16.597 -49.350 1.00 35.25 648 A 1 ATOM 5046 O OD1 . ASN A 0 648 . -45.505 17.981 -48.306 1.00 35.25 648 A 1 ATOM 5047 N N . SER A 0 649 . -45.417 15.767 -43.921 1.00 40.73 649 A 1 ATOM 5048 C CA . SER A 0 649 . -46.233 16.983 -43.661 1.00 40.73 649 A 1 ATOM 5049 C C . SER A 0 649 . -46.552 17.173 -42.160 1.00 40.73 649 A 1 ATOM 5050 C CB . SER A 0 649 . -47.607 16.889 -44.345 1.00 40.73 649 A 1 ATOM 5051 O O . SER A 0 649 . -46.700 16.179 -41.463 1.00 40.73 649 A 1 ATOM 5052 O OG . SER A 0 649 . -48.199 15.618 -44.151 1.00 40.73 649 A 1 ATOM 5053 N N . ASN A 0 650 . -46.751 18.435 -41.735 1.00 37.51 650 A 1 ATOM 5054 C CA . ASN A 0 650 . -47.601 18.966 -40.638 1.00 37.51 650 A 1 ATOM 5055 C C . ASN A 0 650 . -47.867 18.155 -39.344 1.00 37.51 650 A 1 ATOM 5056 C CB . ASN A 0 650 . -48.966 19.355 -41.250 1.00 37.51 650 A 1 ATOM 5057 O O . ASN A 0 650 . -48.418 17.062 -39.389 1.00 37.51 650 A 1 ATOM 5058 C CG . ASN A 0 650 . -48.894 20.517 -42.218 1.00 37.51 650 A 1 ATOM 5059 N ND2 . ASN A 0 650 . -49.832 20.626 -43.127 1.00 37.51 650 A 1 ATOM 5060 O OD1 . ASN A 0 650 . -47.991 21.330 -42.185 1.00 37.51 650 A 1 ATOM 5061 N N . ILE A 0 651 . -47.745 18.829 -38.187 1.00 42.08 651 A 1 ATOM 5062 C CA . ILE A 0 651 . -48.894 19.409 -37.440 1.00 42.08 651 A 1 ATOM 5063 C C . ILE A 0 651 . -48.382 20.358 -36.328 1.00 42.08 651 A 1 ATOM 5064 C CB . ILE A 0 651 . -49.872 18.318 -36.908 1.00 42.08 651 A 1 ATOM 5065 O O . ILE A 0 651 . -47.420 20.052 -35.627 1.00 42.08 651 A 1 ATOM 5066 C CG1 . ILE A 0 651 . -50.983 18.032 -37.953 1.00 42.08 651 A 1 ATOM 5067 C CG2 . ILE A 0 651 . -50.582 18.688 -35.590 1.00 42.08 651 A 1 ATOM 5068 C CD1 . ILE A 0 651 . -51.586 16.626 -37.836 1.00 42.08 651 A 1 ATOM 5069 N N . ASP A 0 652 . -49.027 21.522 -36.194 1.00 37.82 652 A 1 ATOM 5070 C CA . ASP A 0 652 . -48.813 22.536 -35.145 1.00 37.82 652 A 1 ATOM 5071 C C . ASP A 0 652 . -49.287 22.087 -33.743 1.00 37.82 652 A 1 ATOM 5072 C CB . ASP A 0 652 . -49.639 23.783 -35.521 1.00 37.82 652 A 1 ATOM 5073 O O . ASP A 0 652 . -50.161 21.236 -33.630 1.00 37.82 652 A 1 ATOM 5074 C CG . ASP A 0 652 . -49.085 24.580 -36.694 1.00 37.82 652 A 1 ATOM 5075 O OD1 . ASP A 0 652 . -48.134 25.354 -36.441 1.00 37.82 652 A 1 ATOM 5076 O OD2 . ASP A 0 652 . -49.667 24.472 -37.795 1.00 37.82 652 A 1 ATOM 5077 N N . PHE A 0 653 . -48.829 22.755 -32.671 1.00 40.24 653 A 1 ATOM 5078 C CA . PHE A 0 653 . -49.692 23.692 -31.917 1.00 40.24 653 A 1 ATOM 5079 C C . PHE A 0 653 . -48.904 24.592 -30.943 1.00 40.24 653 A 1 ATOM 5080 C CB . PHE A 0 653 . -50.920 23.037 -31.243 1.00 40.24 653 A 1 ATOM 5081 O O . PHE A 0 653 . -47.844 24.240 -30.430 1.00 40.24 653 A 1 ATOM 5082 C CG . PHE A 0 653 . -52.218 23.449 -31.935 1.00 40.24 653 A 1 ATOM 5083 C CD1 . PHE A 0 653 . -52.782 24.717 -31.683 1.00 40.24 653 A 1 ATOM 5084 C CD2 . PHE A 0 653 . -52.827 22.607 -32.887 1.00 40.24 653 A 1 ATOM 5085 C CE1 . PHE A 0 653 . -53.916 25.147 -32.399 1.00 40.24 653 A 1 ATOM 5086 C CE2 . PHE A 0 653 . -53.952 23.039 -33.610 1.00 40.24 653 A 1 ATOM 5087 C CZ . PHE A 0 653 . -54.494 24.312 -33.372 1.00 40.24 653 A 1 ATOM 5088 N N . LYS A 0 654 . -49.419 25.812 -30.744 1.00 37.17 654 A 1 ATOM 5089 C CA . LYS A 0 654 . -48.762 26.936 -30.056 1.00 37.17 654 A 1 ATOM 5090 C C . LYS A 0 654 . -49.027 26.974 -28.547 1.00 37.17 654 A 1 ATOM 5091 C CB . LYS A 0 654 . -49.297 28.258 -30.639 1.00 37.17 654 A 1 ATOM 5092 O O . LYS A 0 654 . -50.181 26.930 -28.148 1.00 37.17 654 A 1 ATOM 5093 C CG . LYS A 0 654 . -48.807 28.590 -32.053 1.00 37.17 654 A 1 ATOM 5094 C CD . LYS A 0 654 . -49.676 29.708 -32.647 1.00 37.17 654 A 1 ATOM 5095 C CE . LYS A 0 654 . -49.091 30.182 -33.980 1.00 37.17 654 A 1 ATOM 5096 N NZ . LYS A 0 654 . -50.055 31.022 -34.734 1.00 37.17 654 A 1 ATOM 5097 N N . GLY A 0 655 . -47.973 27.306 -27.795 1.00 31.97 655 A 1 ATOM 5098 C CA . GLY A 0 655 . -47.913 28.519 -26.962 1.00 31.97 655 A 1 ATOM 5099 C C . GLY A 0 655 . -48.609 28.544 -25.592 1.00 31.97 655 A 1 ATOM 5100 O O . GLY A 0 655 . -49.754 28.139 -25.460 1.00 31.97 655 A 1 ATOM 5101 N N . ILE A 0 656 . -47.900 29.126 -24.612 1.00 36.25 656 A 1 ATOM 5102 C CA . ILE A 0 656 . -48.315 30.166 -23.636 1.00 36.25 656 A 1 ATOM 5103 C C . ILE A 0 656 . -47.251 30.198 -22.514 1.00 36.25 656 A 1 ATOM 5104 C CB . ILE A 0 656 . -49.767 29.979 -23.095 1.00 36.25 656 A 1 ATOM 5105 O O . ILE A 0 656 . -47.073 29.216 -21.800 1.00 36.25 656 A 1 ATOM 5106 C CG1 . ILE A 0 656 . -50.786 30.611 -24.085 1.00 36.25 656 A 1 ATOM 5107 C CG2 . ILE A 0 656 . -50.028 30.641 -21.728 1.00 36.25 656 A 1 ATOM 5108 C CD1 . ILE A 0 656 . -52.201 30.024 -23.974 1.00 36.25 656 A 1 ATOM 5109 N N . GLU A 0 657 . -46.537 31.321 -22.357 1.00 33.73 657 A 1 ATOM 5110 C CA . GLU A 0 657 . -45.908 31.676 -21.069 1.00 33.73 657 A 1 ATOM 5111 C C . GLU A 0 657 . -46.988 32.253 -20.132 1.00 33.73 657 A 1 ATOM 5112 C CB . GLU A 0 657 . -44.797 32.732 -21.227 1.00 33.73 657 A 1 ATOM 5113 O O . GLU A 0 657 . -47.981 32.802 -20.617 1.00 33.73 657 A 1 ATOM 5114 C CG . GLU A 0 657 . -43.491 32.304 -21.906 1.00 33.73 657 A 1 ATOM 5115 C CD . GLU A 0 657 . -42.352 33.292 -21.568 1.00 33.73 657 A 1 ATOM 5116 O OE1 . GLU A 0 657 . -41.185 32.843 -21.540 1.00 33.73 657 A 1 ATOM 5117 O OE2 . GLU A 0 657 . -42.648 34.485 -21.315 1.00 33.73 657 A 1 ATOM 5118 N N . PRO A 0 658 . -46.792 32.226 -18.802 1.00 43.35 658 A 1 ATOM 5119 C CA . PRO A 0 658 . -46.308 33.475 -18.209 1.00 43.35 658 A 1 ATOM 5120 C C . PRO A 0 658 . -45.314 33.306 -17.051 1.00 43.35 658 A 1 ATOM 5121 C CB . PRO A 0 658 . -47.562 34.206 -17.734 1.00 43.35 658 A 1 ATOM 5122 O O . PRO A 0 658 . -45.247 32.298 -16.351 1.00 43.35 658 A 1 ATOM 5123 C CG . PRO A 0 658 . -48.443 33.064 -17.241 1.00 43.35 658 A 1 ATOM 5124 C CD . PRO A 0 658 . -47.915 31.818 -17.962 1.00 43.35 658 A 1 ATOM 5125 N N . SER A 0 659 . -44.574 34.385 -16.828 1.00 32.61 659 A 1 ATOM 5126 C CA . SER A 0 659 . -43.733 34.631 -15.661 1.00 32.61 659 A 1 ATOM 5127 C C . SER A 0 659 . -44.535 35.173 -14.456 1.00 32.61 659 A 1 ATOM 5128 C CB . SER A 0 659 . -42.626 35.602 -16.110 1.00 32.61 659 A 1 ATOM 5129 O O . SER A 0 659 . -45.740 35.400 -14.529 1.00 32.61 659 A 1 ATOM 5130 O OG . SER A 0 659 . -43.155 36.727 -16.792 1.00 32.61 659 A 1 ATOM 5131 N N . THR A 0 660 . -43.808 35.464 -13.367 1.00 36.28 660 A 1 ATOM 5132 C CA . THR A 0 660 . -44.148 36.334 -12.212 1.00 36.28 660 A 1 ATOM 5133 C C . THR A 0 660 . -45.037 35.830 -11.051 1.00 36.28 660 A 1 ATOM 5134 C CB . THR A 0 660 . -44.528 37.783 -12.611 1.00 36.28 660 A 1 ATOM 5135 O O . THR A 0 660 . -46.232 35.621 -11.190 1.00 36.28 660 A 1 ATOM 5136 C CG2 . THR A 0 660 . -43.293 38.578 -13.033 1.00 36.28 660 A 1 ATOM 5137 O OG1 . THR A 0 660 . -45.435 37.901 -13.677 1.00 36.28 660 A 1 ATOM 5138 N N . THR A 0 661 . -44.416 35.846 -9.851 1.00 33.43 661 A 1 ATOM 5139 C CA . THR A 0 661 . -44.946 36.293 -8.528 1.00 33.43 661 A 1 ATOM 5140 C C . THR A 0 661 . -46.157 35.548 -7.923 1.00 33.43 661 A 1 ATOM 5141 C CB . THR A 0 661 . -45.206 37.812 -8.560 1.00 33.43 661 A 1 ATOM 5142 O O . THR A 0 661 . -47.226 35.508 -8.506 1.00 33.43 661 A 1 ATOM 5143 C CG2 . THR A 0 661 . -43.956 38.630 -8.891 1.00 33.43 661 A 1 ATOM 5144 O OG1 . THR A 0 661 . -46.180 38.143 -9.520 1.00 33.43 661 A 1 ATOM 5145 N N . THR A 0 662 . -46.146 35.049 -6.678 1.00 35.31 662 A 1 ATOM 5146 C CA . THR A 0 662 . -45.897 35.791 -5.419 1.00 35.31 662 A 1 ATOM 5147 C C . THR A 0 662 . -45.808 34.813 -4.230 1.00 35.31 662 A 1 ATOM 5148 C CB . THR A 0 662 . -47.091 36.728 -5.106 1.00 35.31 662 A 1 ATOM 5149 O O . THR A 0 662 . -46.436 33.759 -4.245 1.00 35.31 662 A 1 ATOM 5150 C CG2 . THR A 0 662 . -46.844 37.692 -3.944 1.00 35.31 662 A 1 ATOM 5151 O OG1 . THR A 0 662 . -47.378 37.565 -6.195 1.00 35.31 662 A 1 ATOM 5152 N N . SER A 0 663 . -45.086 35.175 -3.163 1.00 31.58 663 A 1 ATOM 5153 C CA . SER A 0 663 . -45.061 34.435 -1.888 1.00 31.58 663 A 1 ATOM 5154 C C . SER A 0 663 . -46.304 34.711 -1.027 1.00 31.58 663 A 1 ATOM 5155 C CB . SER A 0 663 . -43.779 34.825 -1.117 1.00 31.58 663 A 1 ATOM 5156 O O . SER A 0 663 . -46.520 35.867 -0.664 1.00 31.58 663 A 1 ATOM 5157 O OG . SER A 0 663 . -43.986 35.035 0.269 1.00 31.58 663 A 1 ATOM 5158 N N . VAL A 0 664 . -46.995 33.668 -0.546 1.00 36.60 664 A 1 ATOM 5159 C CA . VAL A 0 664 . -47.708 33.705 0.749 1.00 36.60 664 A 1 ATOM 5160 C C . VAL A 0 664 . -47.484 32.395 1.508 1.00 36.60 664 A 1 ATOM 5161 C CB . VAL A 0 664 . -49.219 34.014 0.640 1.00 36.60 664 A 1 ATOM 5162 O O . VAL A 0 664 . -47.686 31.302 0.989 1.00 36.60 664 A 1 ATOM 5163 C CG1 . VAL A 0 664 . -49.872 34.074 2.032 1.00 36.60 664 A 1 ATOM 5164 C CG2 . VAL A 0 664 . -49.492 35.369 -0.023 1.00 36.60 664 A 1 ATOM 5165 N N . ARG A 0 665 . -47.074 32.535 2.769 1.00 31.17 665 A 1 ATOM 5166 C CA . ARG A 0 665 . -46.909 31.478 3.770 1.00 31.17 665 A 1 ATOM 5167 C C . ARG A 0 665 . -48.218 31.321 4.544 1.00 31.17 665 A 1 ATOM 5168 C CB . ARG A 0 665 . -45.765 31.956 4.687 1.00 31.17 665 A 1 ATOM 5169 O O . ARG A 0 665 . -48.669 32.300 5.127 1.00 31.17 665 A 1 ATOM 5170 C CG . ARG A 0 665 . -45.421 31.104 5.921 1.00 31.17 665 A 1 ATOM 5171 C CD . ARG A 0 665 . -44.443 31.926 6.780 1.00 31.17 665 A 1 ATOM 5172 N NE . ARG A 0 665 . -43.768 31.133 7.827 1.00 31.17 665 A 1 ATOM 5173 N NH1 . ARG A 0 665 . -42.382 32.805 8.589 1.00 31.17 665 A 1 ATOM 5174 N NH2 . ARG A 0 665 . -42.192 30.751 9.431 1.00 31.17 665 A 1 ATOM 5175 C CZ . ARG A 0 665 . -42.790 31.565 8.609 1.00 31.17 665 A 1 ATOM 5176 N N . SER A 0 666 . -48.757 30.109 4.657 1.00 37.40 666 A 1 ATOM 5177 C CA . SER A 0 666 . -49.608 29.759 5.800 1.00 37.40 666 A 1 ATOM 5178 C C . SER A 0 666 . -49.490 28.280 6.148 1.00 37.40 666 A 1 ATOM 5179 C CB . SER A 0 666 . -51.077 30.128 5.595 1.00 37.40 666 A 1 ATOM 5180 O O . SER A 0 666 . -49.377 27.431 5.269 1.00 37.40 666 A 1 ATOM 5181 O OG . SER A 0 666 . -51.680 30.127 6.876 1.00 37.40 666 A 1 ATOM 5182 N N . SER A 0 667 . -49.490 28.007 7.448 1.00 34.71 667 A 1 ATOM 5183 C CA . SER A 0 667 . -49.520 26.670 8.035 1.00 34.71 667 A 1 ATOM 5184 C C . SER A 0 667 . -50.964 26.294 8.345 1.00 34.71 667 A 1 ATOM 5185 C CB . SER A 0 667 . -48.724 26.696 9.346 1.00 34.71 667 A 1 ATOM 5186 O O . SER A 0 667 . -51.692 27.150 8.846 1.00 34.71 667 A 1 ATOM 5187 O OG . SER A 0 667 . -48.692 25.411 9.923 1.00 34.71 667 A 1 ATOM 5188 N N . LEU A 0 668 . -51.344 25.030 8.139 1.00 38.34 668 A 1 ATOM 5189 C CA . LEU A 0 668 . -52.268 24.340 9.042 1.00 38.34 668 A 1 ATOM 5190 C C . LEU A 0 668 . -52.170 22.819 8.853 1.00 38.34 668 A 1 ATOM 5191 C CB . LEU A 0 668 . -53.727 24.819 8.850 1.00 38.34 668 A 1 ATOM 5192 O O . LEU A 0 668 . -52.501 22.298 7.791 1.00 38.34 668 A 1 ATOM 5193 C CG . LEU A 0 668 . -54.660 24.449 10.021 1.00 38.34 668 A 1 ATOM 5194 C CD1 . LEU A 0 668 . -54.195 25.026 11.364 1.00 38.34 668 A 1 ATOM 5195 C CD2 . LEU A 0 668 . -56.058 25.005 9.744 1.00 38.34 668 A 1 ATOM 5196 N N . GLU A 0 669 . -51.757 22.104 9.897 1.00 31.65 669 A 1 ATOM 5197 C CA . GLU A 0 669 . -52.062 20.679 10.020 1.00 31.65 669 A 1 ATOM 5198 C C . GLU A 0 669 . -53.515 20.521 10.475 1.00 31.65 669 A 1 ATOM 5199 C CB . GLU A 0 669 . -51.176 20.003 11.079 1.00 31.65 669 A 1 ATOM 5200 O O . GLU A 0 669 . -53.921 21.151 11.453 1.00 31.65 669 A 1 ATOM 5201 C CG . GLU A 0 669 . -49.690 19.929 10.720 1.00 31.65 669 A 1 ATOM 5202 C CD . GLU A 0 669 . -48.925 19.169 11.814 1.00 31.65 669 A 1 ATOM 5203 O OE1 . GLU A 0 669 . -48.325 18.124 11.480 1.00 31.65 669 A 1 ATOM 5204 O OE2 . GLU A 0 669 . -48.961 19.641 12.973 1.00 31.65 669 A 1 ATOM 5205 N N . GLN A 0 670 . -54.275 19.620 9.850 1.00 37.73 670 A 1 ATOM 5206 C CA . GLN A 0 670 . -55.329 18.915 10.576 1.00 37.73 670 A 1 ATOM 5207 C C . GLN A 0 670 . -55.646 17.556 9.955 1.00 37.73 670 A 1 ATOM 5208 C CB . GLN A 0 670 . -56.587 19.787 10.776 1.00 37.73 670 A 1 ATOM 5209 O O . GLN A 0 670 . -55.960 17.422 8.775 1.00 37.73 670 A 1 ATOM 5210 C CG . GLN A 0 670 . -56.851 19.949 12.285 1.00 37.73 670 A 1 ATOM 5211 C CD . GLN A 0 670 . -57.853 21.046 12.622 1.00 37.73 670 A 1 ATOM 5212 N NE2 . GLN A 0 670 . -57.719 21.678 13.766 1.00 37.73 670 A 1 ATOM 5213 O OE1 . GLN A 0 670 . -58.781 21.347 11.894 1.00 37.73 670 A 1 ATOM 5214 N N . THR A 0 671 . -55.541 16.532 10.794 1.00 31.35 671 A 1 ATOM 5215 C CA . THR A 0 671 . -55.871 15.144 10.494 1.00 31.35 671 A 1 ATOM 5216 C C . THR A 0 671 . -57.385 14.970 10.397 1.00 31.35 671 A 1 ATOM 5217 C CB . THR A 0 671 . -55.371 14.248 11.647 1.00 31.35 671 A 1 ATOM 5218 O O . THR A 0 671 . -58.097 15.356 11.325 1.00 31.35 671 A 1 ATOM 5219 C CG2 . THR A 0 671 . -55.193 12.789 11.239 1.00 31.35 671 A 1 ATOM 5220 O OG1 . THR A 0 671 . -54.137 14.701 12.159 1.00 31.35 671 A 1 ATOM 5221 N N . GLN A 0 672 . -57.878 14.281 9.365 1.00 38.44 672 A 1 ATOM 5222 C CA . GLN A 0 672 . -59.072 13.447 9.520 1.00 38.44 672 A 1 ATOM 5223 C C . GLN A 0 672 . -59.170 12.360 8.446 1.00 38.44 672 A 1 ATOM 5224 C CB . GLN A 0 672 . -60.359 14.295 9.624 1.00 38.44 672 A 1 ATOM 5225 O O . GLN A 0 672 . -59.044 12.609 7.251 1.00 38.44 672 A 1 ATOM 5226 C CG . GLN A 0 672 . -61.034 14.047 10.987 1.00 38.44 672 A 1 ATOM 5227 C CD . GLN A 0 672 . -61.997 15.158 11.374 1.00 38.44 672 A 1 ATOM 5228 N NE2 . GLN A 0 672 . -61.554 16.135 12.133 1.00 38.44 672 A 1 ATOM 5229 O OE1 . GLN A 0 672 . -63.156 15.166 11.004 1.00 38.44 672 A 1 ATOM 5230 N N . LEU A 0 673 . -59.384 11.132 8.917 1.00 32.53 673 A 1 ATOM 5231 C CA . LEU A 0 673 . -59.739 9.970 8.111 1.00 32.53 673 A 1 ATOM 5232 C C . LEU A 0 673 . -61.180 10.120 7.620 1.00 32.53 673 A 1 ATOM 5233 C CB . LEU A 0 673 . -59.683 8.722 9.018 1.00 32.53 673 A 1 ATOM 5234 O O . LEU A 0 673 . -62.040 10.464 8.425 1.00 32.53 673 A 1 ATOM 5235 C CG . LEU A 0 673 . -58.280 8.311 9.495 1.00 32.53 673 A 1 ATOM 5236 C CD1 . LEU A 0 673 . -58.383 7.481 10.775 1.00 32.53 673 A 1 ATOM 5237 C CD2 . LEU A 0 673 . -57.572 7.475 8.430 1.00 32.53 673 A 1 ATOM 5238 N N . LEU A 0 674 . -61.464 9.738 6.374 1.00 38.86 674 A 1 ATOM 5239 C CA . LEU A 0 674 . -62.752 9.149 5.994 1.00 38.86 674 A 1 ATOM 5240 C C . LEU A 0 674 . -62.612 8.352 4.688 1.00 38.86 674 A 1 ATOM 5241 C CB . LEU A 0 674 . -63.874 10.212 5.936 1.00 38.86 674 A 1 ATOM 5242 O O . LEU A 0 674 . -61.808 8.674 3.815 1.00 38.86 674 A 1 ATOM 5243 C CG . LEU A 0 674 . -64.878 10.084 7.107 1.00 38.86 674 A 1 ATOM 5244 C CD1 . LEU A 0 674 . -65.725 11.348 7.225 1.00 38.86 674 A 1 ATOM 5245 C CD2 . LEU A 0 674 . -65.810 8.881 6.932 1.00 38.86 674 A 1 ATOM 5246 N N . ASN A 0 675 . -63.369 7.262 4.601 1.00 35.63 675 A 1 ATOM 5247 C CA . ASN A 0 675 . -63.299 6.271 3.525 1.00 35.63 675 A 1 ATOM 5248 C C . ASN A 0 675 . -63.934 6.791 2.225 1.00 35.63 675 A 1 ATOM 5249 C CB . ASN A 0 675 . -64.083 5.022 3.983 1.00 35.63 675 A 1 ATOM 5250 O O . ASN A 0 675 . -64.908 7.531 2.317 1.00 35.63 675 A 1 ATOM 5251 C CG . ASN A 0 675 . -63.677 4.518 5.354 1.00 35.63 675 A 1 ATOM 5252 N ND2 . ASN A 0 675 . -64.586 4.473 6.302 1.00 35.63 675 A 1 ATOM 5253 O OD1 . ASN A 0 675 . -62.537 4.179 5.596 1.00 35.63 675 A 1 ATOM 5254 N N . SER A 0 676 . -63.514 6.284 1.053 1.00 37.54 676 A 1 ATOM 5255 C CA . SER A 0 676 . -64.419 5.698 0.033 1.00 37.54 676 A 1 ATOM 5256 C C . SER A 0 676 . -63.703 5.323 -1.283 1.00 37.54 676 A 1 ATOM 5257 C CB . SER A 0 676 . -65.600 6.619 -0.335 1.00 37.54 676 A 1 ATOM 5258 O O . SER A 0 676 . -62.740 5.963 -1.681 1.00 37.54 676 A 1 ATOM 5259 O OG . SER A 0 676 . -66.539 5.924 -1.132 1.00 37.54 676 A 1 ATOM 5260 N N . THR A 0 677 . -64.259 4.308 -1.961 1.00 41.42 677 A 1 ATOM 5261 C CA . THR A 0 677 . -64.240 4.043 -3.421 1.00 41.42 677 A 1 ATOM 5262 C C . THR A 0 677 . -62.907 4.029 -4.183 1.00 41.42 677 A 1 ATOM 5263 C CB . THR A 0 677 . -65.299 4.870 -4.174 1.00 41.42 677 A 1 ATOM 5264 O O . THR A 0 677 . -62.379 5.031 -4.650 1.00 41.42 677 A 1 ATOM 5265 C CG2 . THR A 0 677 . -66.680 4.233 -4.002 1.00 41.42 677 A 1 ATOM 5266 O OG1 . THR A 0 677 . -65.415 6.189 -3.707 1.00 41.42 677 A 1 ATOM 5267 N N . GLY A 0 678 . -62.426 2.804 -4.416 1.00 32.69 678 A 1 ATOM 5268 C CA . GLY A 0 678 . -61.240 2.527 -5.214 1.00 32.69 678 A 1 ATOM 5269 C C . GLY A 0 678 . -61.367 2.689 -6.732 1.00 32.69 678 A 1 ATOM 5270 O O . GLY A 0 678 . -62.447 2.774 -7.310 1.00 32.69 678 A 1 ATOM 5271 N N . PHE A 0 679 . -60.201 2.600 -7.369 1.00 36.04 679 A 1 ATOM 5272 C CA . PHE A 0 679 . -60.022 2.379 -8.799 1.00 36.04 679 A 1 ATOM 5273 C C . PHE A 0 679 . -59.058 1.202 -9.006 1.00 36.04 679 A 1 ATOM 5274 C CB . PHE A 0 679 . -59.508 3.664 -9.472 1.00 36.04 679 A 1 ATOM 5275 O O . PHE A 0 679 . -57.926 1.223 -8.525 1.00 36.04 679 A 1 ATOM 5276 C CG . PHE A 0 679 . -60.584 4.418 -10.225 1.00 36.04 679 A 1 ATOM 5277 C CD1 . PHE A 0 679 . -60.757 4.190 -11.604 1.00 36.04 679 A 1 ATOM 5278 C CD2 . PHE A 0 679 . -61.430 5.321 -9.554 1.00 36.04 679 A 1 ATOM 5279 C CE1 . PHE A 0 679 . -61.765 4.868 -12.311 1.00 36.04 679 A 1 ATOM 5280 C CE2 . PHE A 0 679 . -62.437 6.001 -10.263 1.00 36.04 679 A 1 ATOM 5281 C CZ . PHE A 0 679 . -62.605 5.775 -11.640 1.00 36.04 679 A 1 ATOM 5282 N N . LYS A 0 680 . -59.500 0.173 -9.738 1.00 32.43 680 A 1 ATOM 5283 C CA . LYS A 0 680 . -58.617 -0.854 -10.312 1.00 32.43 680 A 1 ATOM 5284 C C . LYS A 0 680 . -58.184 -0.386 -11.698 1.00 32.43 680 A 1 ATOM 5285 C CB . LYS A 0 680 . -59.343 -2.208 -10.453 1.00 32.43 680 A 1 ATOM 5286 O O . LYS A 0 680 . -59.043 -0.125 -12.533 1.00 32.43 680 A 1 ATOM 5287 C CG . LYS A 0 680 . -59.329 -3.100 -9.204 1.00 32.43 680 A 1 ATOM 5288 C CD . LYS A 0 680 . -60.060 -4.418 -9.518 1.00 32.43 680 A 1 ATOM 5289 C CE . LYS A 0 680 . -59.938 -5.425 -8.368 1.00 32.43 680 A 1 ATOM 5290 N NZ . LYS A 0 680 . -60.682 -6.679 -8.660 1.00 32.43 680 A 1 ATOM 5291 N N . PHE A 0 681 . -56.883 -0.399 -11.969 1.00 32.99 681 A 1 ATOM 5292 C CA . PHE A 0 681 . -56.362 -0.418 -13.336 1.00 32.99 681 A 1 ATOM 5293 C C . PHE A 0 681 . -55.772 -1.796 -13.624 1.00 32.99 681 A 1 ATOM 5294 C CB . PHE A 0 681 . -55.366 0.724 -13.570 1.00 32.99 681 A 1 ATOM 5295 O O . PHE A 0 681 . -54.719 -2.162 -13.108 1.00 32.99 681 A 1 ATOM 5296 C CG . PHE A 0 681 . -56.049 1.987 -14.051 1.00 32.99 681 A 1 ATOM 5297 C CD1 . PHE A 0 681 . -56.336 2.145 -15.422 1.00 32.99 681 A 1 ATOM 5298 C CD2 . PHE A 0 681 . -56.445 2.979 -13.135 1.00 32.99 681 A 1 ATOM 5299 C CE1 . PHE A 0 681 . -57.016 3.290 -15.873 1.00 32.99 681 A 1 ATOM 5300 C CE2 . PHE A 0 681 . -57.122 4.125 -13.588 1.00 32.99 681 A 1 ATOM 5301 C CZ . PHE A 0 681 . -57.408 4.280 -14.956 1.00 32.99 681 A 1 ATOM 5302 N N . THR A 0 682 . -56.480 -2.569 -14.442 1.00 31.67 682 A 1 ATOM 5303 C CA . THR A 0 682 . -55.988 -3.814 -15.035 1.00 31.67 682 A 1 ATOM 5304 C C . THR A 0 682 . -55.453 -3.517 -16.429 1.00 31.67 682 A 1 ATOM 5305 C CB . THR A 0 682 . -57.114 -4.855 -15.154 1.00 31.67 682 A 1 ATOM 5306 O O . THR A 0 682 . -56.229 -3.132 -17.302 1.00 31.67 682 A 1 ATOM 5307 C CG2 . THR A 0 682 . -57.505 -5.439 -13.799 1.00 31.67 682 A 1 ATOM 5308 O OG1 . THR A 0 682 . -58.268 -4.256 -15.700 1.00 31.67 682 A 1 ATOM 5309 N N . PHE A 0 683 . -54.162 -3.743 -16.666 1.00 34.60 683 A 1 ATOM 5310 C CA . PHE A 0 683 . -53.611 -3.793 -18.020 1.00 34.60 683 A 1 ATOM 5311 C C . PHE A 0 683 . -53.419 -5.256 -18.427 1.00 34.60 683 A 1 ATOM 5312 C CB . PHE A 0 683 . -52.315 -2.973 -18.110 1.00 34.60 683 A 1 ATOM 5313 O O . PHE A 0 683 . -52.627 -5.976 -17.823 1.00 34.60 683 A 1 ATOM 5314 C CG . PHE A 0 683 . -52.547 -1.471 -18.096 1.00 34.60 683 A 1 ATOM 5315 C CD1 . PHE A 0 683 . -52.929 -0.811 -19.280 1.00 34.60 683 A 1 ATOM 5316 C CD2 . PHE A 0 683 . -52.403 -0.734 -16.905 1.00 34.60 683 A 1 ATOM 5317 C CE1 . PHE A 0 683 . -53.178 0.574 -19.271 1.00 34.60 683 A 1 ATOM 5318 C CE2 . PHE A 0 683 . -52.651 0.651 -16.896 1.00 34.60 683 A 1 ATOM 5319 C CZ . PHE A 0 683 . -53.043 1.304 -18.078 1.00 34.60 683 A 1 ATOM 5320 N N . THR A 0 684 . -54.144 -5.692 -19.456 1.00 31.05 684 A 1 ATOM 5321 C CA . THR A 0 684 . -53.984 -7.003 -20.098 1.00 31.05 684 A 1 ATOM 5322 C C . THR A 0 684 . -53.999 -6.807 -21.608 1.00 31.05 684 A 1 ATOM 5323 C CB . THR A 0 684 . -55.103 -7.995 -19.713 1.00 31.05 684 A 1 ATOM 5324 O O . THR A 0 684 . -55.068 -6.575 -22.170 1.00 31.05 684 A 1 ATOM 5325 C CG2 . THR A 0 684 . -55.001 -8.497 -18.276 1.00 31.05 684 A 1 ATOM 5326 O OG1 . THR A 0 684 . -56.379 -7.418 -19.873 1.00 31.05 684 A 1 ATOM 5327 N N . THR A 0 685 . -52.845 -6.936 -22.268 1.00 36.33 685 A 1 ATOM 5328 C CA . THR A 0 685 . -52.766 -6.915 -23.738 1.00 36.33 685 A 1 ATOM 5329 C C . THR A 0 685 . -51.744 -7.933 -24.250 1.00 36.33 685 A 1 ATOM 5330 C CB . THR A 0 685 . -52.491 -5.503 -24.289 1.00 36.33 685 A 1 ATOM 5331 O O . THR A 0 685 . -50.550 -7.670 -24.291 1.00 36.33 685 A 1 ATOM 5332 C CG2 . THR A 0 685 . -52.587 -5.436 -25.813 1.00 36.33 685 A 1 ATOM 5333 O OG1 . THR A 0 685 . -53.462 -4.599 -23.817 1.00 36.33 685 A 1 ATOM 5334 N N . THR A 0 686 . -52.286 -9.098 -24.619 1.00 40.71 686 A 1 ATOM 5335 C CA . THR A 0 686 . -51.879 -10.023 -25.699 1.00 40.71 686 A 1 ATOM 5336 C C . THR A 0 686 . -50.417 -10.464 -25.864 1.00 40.71 686 A 1 ATOM 5337 C CB . THR A 0 686 . -52.389 -9.534 -27.061 1.00 40.71 686 A 1 ATOM 5338 O O . THR A 0 686 . -49.522 -9.688 -26.185 1.00 40.71 686 A 1 ATOM 5339 C CG2 . THR A 0 686 . -53.912 -9.386 -27.083 1.00 40.71 686 A 1 ATOM 5340 O OG1 . THR A 0 686 . -51.832 -8.281 -27.359 1.00 40.71 686 A 1 ATOM 5341 N N . ASN A 0 687 . -50.251 -11.789 -25.835 1.00 36.31 687 A 1 ATOM 5342 C CA . ASN A 0 687 . -49.075 -12.530 -26.290 1.00 36.31 687 A 1 ATOM 5343 C C . ASN A 0 687 . -48.706 -12.241 -27.758 1.00 36.31 687 A 1 ATOM 5344 C CB . ASN A 0 687 . -49.394 -14.039 -26.191 1.00 36.31 687 A 1 ATOM 5345 O O . ASN A 0 687 . -49.594 -12.091 -28.594 1.00 36.31 687 A 1 ATOM 5346 C CG . ASN A 0 687 . -49.921 -14.470 -24.838 1.00 36.31 687 A 1 ATOM 5347 N ND2 . ASN A 0 687 . -51.077 -15.089 -24.782 1.00 36.31 687 A 1 ATOM 5348 O OD1 . ASN A 0 687 . -49.321 -14.229 -23.811 1.00 36.31 687 A 1 ATOM 5349 N N . ASN A 0 688 . -47.418 -12.364 -28.086 1.00 42.95 688 A 1 ATOM 5350 C CA . ASN A 0 688 . -46.966 -12.838 -29.396 1.00 42.95 688 A 1 ATOM 5351 C C . ASN A 0 688 . -45.900 -13.927 -29.194 1.00 42.95 688 A 1 ATOM 5352 C CB . ASN A 0 688 . -46.484 -11.668 -30.278 1.00 42.95 688 A 1 ATOM 5353 O O . ASN A 0 688 . -44.972 -13.764 -28.403 1.00 42.95 688 A 1 ATOM 5354 C CG . ASN A 0 688 . -47.570 -11.151 -31.212 1.00 42.95 688 A 1 ATOM 5355 N ND2 . ASN A 0 688 . -47.600 -9.868 -31.484 1.00 42.95 688 A 1 ATOM 5356 O OD1 . ASN A 0 688 . -48.374 -11.891 -31.749 1.00 42.95 688 A 1 ATOM 5357 N N . LEU A 0 689 . -46.087 -15.055 -29.878 1.00 33.23 689 A 1 ATOM 5358 C CA . LEU A 0 689 . -45.203 -16.228 -29.903 1.00 33.23 689 A 1 ATOM 5359 C C . LEU A 0 689 . -44.281 -16.179 -31.138 1.00 33.23 689 A 1 ATOM 5360 C CB . LEU A 0 689 . -46.105 -17.488 -29.925 1.00 33.23 689 A 1 ATOM 5361 O O . LEU A 0 689 . -44.515 -15.373 -32.035 1.00 33.23 689 A 1 ATOM 5362 C CG . LEU A 0 689 . -46.546 -17.975 -28.533 1.00 33.23 689 A 1 ATOM 5363 C CD1 . LEU A 0 689 . -47.848 -18.770 -28.626 1.00 33.23 689 A 1 ATOM 5364 C CD2 . LEU A 0 689 . -45.478 -18.890 -27.927 1.00 33.23 689 A 1 ATOM 5365 N N . VAL A 0 690 . -43.350 -17.147 -31.232 1.00 34.37 690 A 1 ATOM 5366 C CA . VAL A 0 690 . -42.492 -17.447 -32.411 1.00 34.37 690 A 1 ATOM 5367 C C . VAL A 0 690 . -41.311 -16.441 -32.544 1.00 34.37 690 A 1 ATOM 5368 C CB . VAL A 0 690 . -43.385 -17.628 -33.681 1.00 34.37 690 A 1 ATOM 5369 O O . VAL A 0 690 . -41.498 -15.248 -32.361 1.00 34.37 690 A 1 ATOM 5370 C CG1 . VAL A 0 690 . -42.662 -18.295 -34.848 1.00 34.37 690 A 1 ATOM 5371 C CG2 . VAL A 0 690 . -44.627 -18.509 -33.424 1.00 34.37 690 A 1 ATOM 5372 N N . SER A 0 691 . -40.038 -16.811 -32.777 1.00 32.80 691 A 1 ATOM 5373 C CA . SER A 0 691 . -39.478 -18.002 -33.443 1.00 32.80 691 A 1 ATOM 5374 C C . SER A 0 691 . -38.062 -18.413 -32.971 1.00 32.80 691 A 1 ATOM 5375 C CB . SER A 0 691 . -39.319 -17.669 -34.936 1.00 32.80 691 A 1 ATOM 5376 O O . SER A 0 691 . -37.186 -17.567 -32.848 1.00 32.80 691 A 1 ATOM 5377 O OG . SER A 0 691 . -39.597 -18.808 -35.720 1.00 32.80 691 A 1 ATOM 5378 N N . VAL A 0 692 . -37.851 -19.730 -32.823 1.00 36.31 692 A 1 ATOM 5379 C CA . VAL A 0 692 . -36.740 -20.558 -33.369 1.00 36.31 692 A 1 ATOM 5380 C C . VAL A 0 692 . -35.259 -20.114 -33.231 1.00 36.31 692 A 1 ATOM 5381 C CB . VAL A 0 692 . -37.078 -20.918 -34.837 1.00 36.31 692 A 1 ATOM 5382 O O . VAL A 0 692 . -34.796 -19.165 -33.857 1.00 36.31 692 A 1 ATOM 5383 C CG1 . VAL A 0 692 . -36.034 -21.804 -35.524 1.00 36.31 692 A 1 ATOM 5384 C CG2 . VAL A 0 692 . -38.406 -21.696 -34.914 1.00 36.31 692 A 1 ATOM 5385 N N . ASN A 0 693 . -34.468 -20.968 -32.560 1.00 27.69 693 A 1 ATOM 5386 C CA . ASN A 0 693 . -33.001 -21.072 -32.688 1.00 27.69 693 A 1 ATOM 5387 C C . ASN A 0 693 . -32.571 -21.642 -34.059 1.00 27.69 693 A 1 ATOM 5388 C CB . ASN A 0 693 . -32.472 -22.095 -31.651 1.00 27.69 693 A 1 ATOM 5389 O O . ASN A 0 693 . -33.141 -22.650 -34.478 1.00 27.69 693 A 1 ATOM 5390 C CG . ASN A 0 693 . -32.313 -21.588 -30.236 1.00 27.69 693 A 1 ATOM 5391 N ND2 . ASN A 0 693 . -32.499 -22.440 -29.255 1.00 27.69 693 A 1 ATOM 5392 O OD1 . ASN A 0 693 . -31.967 -20.451 -29.989 1.00 27.69 693 A 1 ATOM 5393 N N . PRO A 0 694 . -31.464 -21.163 -34.657 1.00 40.53 694 A 1 ATOM 5394 C CA . PRO A 0 694 . -30.699 -21.923 -35.641 1.00 40.53 694 A 1 ATOM 5395 C C . PRO A 0 694 . -29.337 -22.381 -35.085 1.00 40.53 694 A 1 ATOM 5396 C CB . PRO A 0 694 . -30.563 -20.970 -36.826 1.00 40.53 694 A 1 ATOM 5397 O O . PRO A 0 694 . -28.449 -21.579 -34.792 1.00 40.53 694 A 1 ATOM 5398 C CG . PRO A 0 694 . -30.485 -19.588 -36.167 1.00 40.53 694 A 1 ATOM 5399 C CD . PRO A 0 694 . -31.152 -19.749 -34.791 1.00 40.53 694 A 1 ATOM 5400 N N . THR A 0 695 . -29.140 -23.695 -34.991 1.00 34.64 695 A 1 ATOM 5401 C CA . THR A 0 695 . -27.821 -24.314 -34.811 1.00 34.64 695 A 1 ATOM 5402 C C . THR A 0 695 . -27.017 -24.226 -36.110 1.00 34.64 695 A 1 ATOM 5403 C CB . THR A 0 695 . -27.960 -25.796 -34.408 1.00 34.64 695 A 1 ATOM 5404 O O . THR A 0 695 . -27.345 -24.878 -37.100 1.00 34.64 695 A 1 ATOM 5405 C CG2 . THR A 0 695 . -28.225 -25.957 -32.914 1.00 34.64 695 A 1 ATOM 5406 O OG1 . THR A 0 695 . -29.050 -26.401 -35.070 1.00 34.64 695 A 1 ATOM 5407 N N . ASN A 0 696 . -25.916 -23.470 -36.117 1.00 34.39 696 A 1 ATOM 5408 C CA . ASN A 0 696 . -24.986 -23.476 -37.248 1.00 34.39 696 A 1 ATOM 5409 C C . ASN A 0 696 . -24.009 -24.654 -37.141 1.00 34.39 696 A 1 ATOM 5410 C CB . ASN A 0 696 . -24.277 -22.111 -37.385 1.00 34.39 696 A 1 ATOM 5411 O O . ASN A 0 696 . -23.012 -24.590 -36.426 1.00 34.39 696 A 1 ATOM 5412 C CG . ASN A 0 696 . -24.933 -21.183 -38.397 1.00 34.39 696 A 1 ATOM 5413 N ND2 . ASN A 0 696 . -24.557 -19.928 -38.406 1.00 34.39 696 A 1 ATOM 5414 O OD1 . ASN A 0 696 . -25.751 -21.557 -39.215 1.00 34.39 696 A 1 ATOM 5415 N N . SER A 0 697 . -24.282 -25.709 -37.910 1.00 29.47 697 A 1 ATOM 5416 C CA . SER A 0 697 . -23.312 -26.760 -38.235 1.00 29.47 697 A 1 ATOM 5417 C C . SER A 0 697 . -23.167 -26.854 -39.755 1.00 29.47 697 A 1 ATOM 5418 C CB . SER A 0 697 . -23.682 -28.095 -37.566 1.00 29.47 697 A 1 ATOM 5419 O O . SER A 0 697 . -24.019 -27.415 -40.439 1.00 29.47 697 A 1 ATOM 5420 O OG . SER A 0 697 . -24.968 -28.569 -37.914 1.00 29.47 697 A 1 ATOM 5421 N N . SER A 0 698 . -22.105 -26.261 -40.308 1.00 36.41 698 A 1 ATOM 5422 C CA . SER A 0 698 . -21.780 -26.374 -41.734 1.00 36.41 698 A 1 ATOM 5423 C C . SER A 0 698 . -20.729 -27.461 -41.950 1.00 36.41 698 A 1 ATOM 5424 C CB . SER A 0 698 . -21.337 -25.031 -42.323 1.00 36.41 698 A 1 ATOM 5425 O O . SER A 0 698 . -19.557 -27.289 -41.615 1.00 36.41 698 A 1 ATOM 5426 O OG . SER A 0 698 . -20.186 -24.550 -41.662 1.00 36.41 698 A 1 ATOM 5427 N N . VAL A 0 699 . -21.167 -28.580 -42.519 1.00 33.87 699 A 1 ATOM 5428 C CA . VAL A 0 699 . -20.328 -29.718 -42.910 1.00 33.87 699 A 1 ATOM 5429 C C . VAL A 0 699 . -19.540 -29.403 -44.186 1.00 33.87 699 A 1 ATOM 5430 C CB . VAL A 0 699 . -21.233 -30.949 -43.147 1.00 33.87 699 A 1 ATOM 5431 O O . VAL A 0 699 . -20.147 -29.101 -45.208 1.00 33.87 699 A 1 ATOM 5432 C CG1 . VAL A 0 699 . -20.477 -32.154 -43.725 1.00 33.87 699 A 1 ATOM 5433 C CG2 . VAL A 0 699 . -21.907 -31.396 -41.842 1.00 33.87 699 A 1 ATOM 5434 N N . GLN A 0 700 . -18.217 -29.583 -44.150 1.00 37.72 700 A 1 ATOM 5435 C CA . GLN A 0 700 . -17.335 -29.930 -45.283 1.00 37.72 700 A 1 ATOM 5436 C C . GLN A 0 700 . -16.044 -30.507 -44.659 1.00 37.72 700 A 1 ATOM 5437 C CB . GLN A 0 700 . -17.059 -28.698 -46.178 1.00 37.72 700 A 1 ATOM 5438 O O . GLN A 0 700 . -15.277 -29.758 -44.070 1.00 37.72 700 A 1 ATOM 5439 C CG . GLN A 0 700 . -17.864 -28.773 -47.493 1.00 37.72 700 A 1 ATOM 5440 C CD . GLN A 0 700 . -17.762 -27.524 -48.365 1.00 37.72 700 A 1 ATOM 5441 N NE2 . GLN A 0 700 . -18.605 -27.394 -49.366 1.00 37.72 700 A 1 ATOM 5442 O OE1 . GLN A 0 700 . -16.935 -26.649 -48.193 1.00 37.72 700 A 1 ATOM 5443 N N . LYS A 0 701 . -15.910 -31.822 -44.429 1.00 35.57 701 A 1 ATOM 5444 C CA . LYS A 0 701 . -15.764 -32.976 -45.348 1.00 35.57 701 A 1 ATOM 5445 C C . LYS A 0 701 . -14.337 -33.082 -45.926 1.00 35.57 701 A 1 ATOM 5446 C CB . LYS A 0 701 . -16.865 -33.080 -46.428 1.00 35.57 701 A 1 ATOM 5447 O O . LYS A 0 701 . -13.832 -32.095 -46.445 1.00 35.57 701 A 1 ATOM 5448 C CG . LYS A 0 701 . -17.125 -34.535 -46.856 1.00 35.57 701 A 1 ATOM 5449 C CD . LYS A 0 701 . -17.711 -34.654 -48.270 1.00 35.57 701 A 1 ATOM 5450 C CE . LYS A 0 701 . -17.832 -36.142 -48.619 1.00 35.57 701 A 1 ATOM 5451 N NZ . LYS A 0 701 . -18.417 -36.355 -49.966 1.00 35.57 701 A 1 ATOM 5452 N N . ASN A 0 702 . -13.793 -34.308 -45.892 1.00 37.78 702 A 1 ATOM 5453 C CA . ASN A 0 702 . -12.492 -34.767 -46.414 1.00 37.78 702 A 1 ATOM 5454 C C . ASN A 0 702 . -11.264 -34.357 -45.562 1.00 37.78 702 A 1 ATOM 5455 C CB . ASN A 0 702 . -12.336 -34.341 -47.889 1.00 37.78 702 A 1 ATOM 5456 O O . ASN A 0 702 . -11.163 -33.207 -45.154 1.00 37.78 702 A 1 ATOM 5457 C CG . ASN A 0 702 . -13.442 -34.759 -48.854 1.00 37.78 702 A 1 ATOM 5458 N ND2 . ASN A 0 702 . -13.235 -34.486 -50.117 1.00 37.78 702 A 1 ATOM 5459 O OD1 . ASN A 0 702 . -14.512 -35.265 -48.535 1.00 37.78 702 A 1 ATOM 5460 N N . ASP A 0 703 . -10.273 -35.207 -45.268 1.00 38.46 703 A 1 ATOM 5461 C CA . ASP A 0 703 . -10.122 -36.668 -45.425 1.00 38.46 703 A 1 ATOM 5462 C C . ASP A 0 703 . -9.018 -37.168 -44.457 1.00 38.46 703 A 1 ATOM 5463 C CB . ASP A 0 703 . -9.700 -37.024 -46.874 1.00 38.46 703 A 1 ATOM 5464 O O . ASP A 0 703 . -8.090 -36.415 -44.198 1.00 38.46 703 A 1 ATOM 5465 C CG . ASP A 0 703 . -10.870 -37.400 -47.787 1.00 38.46 703 A 1 ATOM 5466 O OD1 . ASP A 0 703 . -11.817 -38.037 -47.271 1.00 38.46 703 A 1 ATOM 5467 O OD2 . ASP A 0 703 . -10.841 -37.013 -48.976 1.00 38.46 703 A 1 ATOM 5468 N N . ALA A 0 704 . -9.128 -38.424 -43.982 1.00 37.80 704 A 1 ATOM 5469 C CA . ALA A 0 704 . -8.044 -39.419 -43.763 1.00 37.80 704 A 1 ATOM 5470 C C . ALA A 0 704 . -6.753 -39.015 -42.955 1.00 37.80 704 A 1 ATOM 5471 C CB . ALA A 0 704 . -7.754 -39.937 -45.186 1.00 37.80 704 A 1 ATOM 5472 O O . ALA A 0 704 . -6.146 -37.986 -43.196 1.00 37.80 704 A 1 ATOM 5473 N N . LEU A 0 705 . -6.158 -39.776 -42.018 1.00 38.39 705 A 1 ATOM 5474 C CA . LEU A 0 705 . -6.256 -41.172 -41.557 1.00 38.39 705 A 1 ATOM 5475 C C . LEU A 0 705 . -5.831 -41.270 -40.060 1.00 38.39 705 A 1 ATOM 5476 C CB . LEU A 0 705 . -5.238 -42.029 -42.356 1.00 38.39 705 A 1 ATOM 5477 O O . LEU A 0 705 . -5.042 -40.455 -39.599 1.00 38.39 705 A 1 ATOM 5478 C CG . LEU A 0 705 . -5.521 -42.317 -43.833 1.00 38.39 705 A 1 ATOM 5479 C CD1 . LEU A 0 705 . -4.355 -43.061 -44.480 1.00 38.39 705 A 1 ATOM 5480 C CD2 . LEU A 0 705 . -6.772 -43.189 -44.003 1.00 38.39 705 A 1 ATOM 5481 N N . LEU A 0 706 . -6.355 -42.283 -39.344 1.00 35.91 706 A 1 ATOM 5482 C CA . LEU A 0 706 . -5.649 -43.357 -38.589 1.00 35.91 706 A 1 ATOM 5483 C C . LEU A 0 706 . -4.281 -43.037 -37.905 1.00 35.91 706 A 1 ATOM 5484 C CB . LEU A 0 706 . -5.484 -44.538 -39.580 1.00 35.91 706 A 1 ATOM 5485 O O . LEU A 0 706 . -3.416 -42.420 -38.505 1.00 35.91 706 A 1 ATOM 5486 C CG . LEU A 0 706 . -6.751 -44.999 -40.334 1.00 35.91 706 A 1 ATOM 5487 C CD1 . LEU A 0 706 . -6.380 -46.040 -41.386 1.00 35.91 706 A 1 ATOM 5488 C CD2 . LEU A 0 706 . -7.797 -45.624 -39.410 1.00 35.91 706 A 1 ATOM 5489 N N . SER A 0 707 . -3.916 -43.570 -36.727 1.00 36.04 707 A 1 ATOM 5490 C CA . SER A 0 707 . -4.544 -44.605 -35.883 1.00 36.04 707 A 1 ATOM 5491 C C . SER A 0 707 . -3.762 -44.844 -34.578 1.00 36.04 707 A 1 ATOM 5492 C CB . SER A 0 707 . -4.468 -45.961 -36.602 1.00 36.04 707 A 1 ATOM 5493 O O . SER A 0 707 . -2.544 -44.725 -34.593 1.00 36.04 707 A 1 ATOM 5494 O OG . SER A 0 707 . -5.772 -46.411 -36.896 1.00 36.04 707 A 1 ATOM 5495 N N . THR A 0 708 . -4.446 -45.404 -33.561 1.00 35.45 708 A 1 ATOM 5496 C CA . THR A 0 708 . -3.920 -46.347 -32.526 1.00 35.45 708 A 1 ATOM 5497 C C . THR A 0 708 . -2.802 -45.853 -31.570 1.00 35.45 708 A 1 ATOM 5498 C CB . THR A 0 708 . -3.559 -47.699 -33.175 1.00 35.45 708 A 1 ATOM 5499 O O . THR A 0 708 . -2.007 -44.999 -31.917 1.00 35.45 708 A 1 ATOM 5500 C CG2 . THR A 0 708 . -4.780 -48.403 -33.777 1.00 35.45 708 A 1 ATOM 5501 O OG1 . THR A 0 708 . -2.592 -47.566 -34.187 1.00 35.45 708 A 1 ATOM 5502 N N . SER A 0 709 . -2.668 -46.330 -30.325 1.00 40.49 709 A 1 ATOM 5503 C CA . SER A 0 709 . -3.087 -47.622 -29.755 1.00 40.49 709 A 1 ATOM 5504 C C . SER A 0 709 . -3.391 -47.579 -28.238 1.00 40.49 709 A 1 ATOM 5505 C CB . SER A 0 709 . -1.929 -48.620 -29.965 1.00 40.49 709 A 1 ATOM 5506 O O . SER A 0 709 . -2.577 -47.115 -27.446 1.00 40.49 709 A 1 ATOM 5507 O OG . SER A 0 709 . -0.731 -48.117 -29.410 1.00 40.49 709 A 1 ATOM 5508 N N . ASN A 0 710 . -4.517 -48.191 -27.846 1.00 34.38 710 A 1 ATOM 5509 C CA . ASN A 0 710 . -4.741 -48.870 -26.546 1.00 34.38 710 A 1 ATOM 5510 C C . ASN A 0 710 . -3.781 -50.112 -26.427 1.00 34.38 710 A 1 ATOM 5511 C CB . ASN A 0 710 . -6.258 -49.214 -26.579 1.00 34.38 710 A 1 ATOM 5512 O O . ASN A 0 710 . -3.095 -50.354 -27.422 1.00 34.38 710 A 1 ATOM 5513 C CG . ASN A 0 710 . -7.175 -48.029 -26.330 1.00 34.38 710 A 1 ATOM 5514 N ND2 . ASN A 0 710 . -8.398 -48.089 -26.801 1.00 34.38 710 A 1 ATOM 5515 O OD1 . ASN A 0 710 . -6.840 -47.067 -25.671 1.00 34.38 710 A 1 ATOM 5516 N N . PRO A 0 711 . -3.726 -50.961 -25.355 1.00 43.11 711 A 1 ATOM 5517 C CA . PRO A 0 711 . -4.771 -51.182 -24.339 1.00 43.11 711 A 1 ATOM 5518 C C . PRO A 0 711 . -4.372 -51.633 -22.896 1.00 43.11 711 A 1 ATOM 5519 C CB . PRO A 0 711 . -5.505 -52.358 -25.005 1.00 43.11 711 A 1 ATOM 5520 O O . PRO A 0 711 . -3.239 -51.980 -22.590 1.00 43.11 711 A 1 ATOM 5521 C CG . PRO A 0 711 . -4.340 -53.263 -25.437 1.00 43.11 711 A 1 ATOM 5522 C CD . PRO A 0 711 . -3.154 -52.298 -25.564 1.00 43.11 711 A 1 ATOM 5523 N N . SER A 0 712 . -5.405 -51.681 -22.039 1.00 34.30 712 A 1 ATOM 5524 C CA . SER A 0 712 . -5.728 -52.690 -20.998 1.00 34.30 712 A 1 ATOM 5525 C C . SER A 0 712 . -4.657 -53.347 -20.100 1.00 34.30 712 A 1 ATOM 5526 C CB . SER A 0 712 . -6.520 -53.841 -21.639 1.00 34.30 712 A 1 ATOM 5527 O O . SER A 0 712 . -3.845 -54.137 -20.568 1.00 34.30 712 A 1 ATOM 5528 O OG . SER A 0 712 . -5.713 -54.558 -22.551 1.00 34.30 712 A 1 ATOM 5529 N N . ASN A 0 713 . -4.864 -53.217 -18.780 1.00 38.09 713 A 1 ATOM 5530 C CA . ASN A 0 713 . -4.900 -54.293 -17.761 1.00 38.09 713 A 1 ATOM 5531 C C . ASN A 0 713 . -5.336 -53.673 -16.406 1.00 38.09 713 A 1 ATOM 5532 C CB . ASN A 0 713 . -3.507 -54.952 -17.611 1.00 38.09 713 A 1 ATOM 5533 O O . ASN A 0 713 . -5.054 -52.501 -16.185 1.00 38.09 713 A 1 ATOM 5534 C CG . ASN A 0 713 . -3.296 -56.163 -18.510 1.00 38.09 713 A 1 ATOM 5535 N ND2 . ASN A 0 713 . -2.064 -56.553 -18.734 1.00 38.09 713 A 1 ATOM 5536 O OD1 . ASN A 0 713 . -4.225 -56.795 -18.989 1.00 38.09 713 A 1 ATOM 5537 N N . SER A 0 714 . -5.969 -54.337 -15.429 1.00 37.71 714 A 1 ATOM 5538 C CA . SER A 0 714 . -6.834 -55.535 -15.395 1.00 37.71 714 A 1 ATOM 5539 C C . SER A 0 714 . -7.312 -55.746 -13.939 1.00 37.71 714 A 1 ATOM 5540 C CB . SER A 0 714 . -6.088 -56.818 -15.801 1.00 37.71 714 A 1 ATOM 5541 O O . SER A 0 714 . -6.457 -55.802 -13.061 1.00 37.71 714 A 1 ATOM 5542 O OG . SER A 0 714 . -4.884 -56.949 -15.074 1.00 37.71 714 A 1 ATOM 5543 N N . ALA A 0 715 . -8.617 -55.967 -13.701 1.00 38.86 715 A 1 ATOM 5544 C CA . ALA A 0 715 . -9.228 -56.319 -12.395 1.00 38.86 715 A 1 ATOM 5545 C C . ALA A 0 715 . -9.105 -55.254 -11.257 1.00 38.86 715 A 1 ATOM 5546 C CB . ALA A 0 715 . -8.748 -57.727 -12.000 1.00 38.86 715 A 1 ATOM 5547 O O . ALA A 0 715 . -8.220 -54.412 -11.275 1.00 38.86 715 A 1 ATOM 5548 N N . ALA A 0 716 . -9.987 -55.189 -10.249 1.00 39.86 716 A 1 ATOM 5549 C CA . ALA A 0 716 . -11.036 -56.127 -9.838 1.00 39.86 716 A 1 ATOM 5550 C C . ALA A 0 716 . -12.314 -55.424 -9.315 1.00 39.86 716 A 1 ATOM 5551 C CB . ALA A 0 716 . -10.452 -57.003 -8.717 1.00 39.86 716 A 1 ATOM 5552 O O . ALA A 0 716 . -12.234 -54.366 -8.704 1.00 39.86 716 A 1 ATOM 5553 N N . VAL A 0 717 . -13.466 -56.078 -9.537 1.00 39.34 717 A 1 ATOM 5554 C CA . VAL A 0 717 . -14.597 -56.279 -8.596 1.00 39.34 717 A 1 ATOM 5555 C C . VAL A 0 717 . -14.838 -55.141 -7.576 1.00 39.34 717 A 1 ATOM 5556 C CB . VAL A 0 717 . -14.380 -57.640 -7.884 1.00 39.34 717 A 1 ATOM 5557 O O . VAL A 0 717 . -14.111 -55.008 -6.599 1.00 39.34 717 A 1 ATOM 5558 C CG1 . VAL A 0 717 . -15.593 -58.075 -7.056 1.00 39.34 717 A 1 ATOM 5559 C CG2 . VAL A 0 717 . -14.106 -58.781 -8.885 1.00 39.34 717 A 1 ATOM 5560 N N . ASN A 0 718 . -15.912 -54.353 -7.691 1.00 38.75 718 A 1 ATOM 5561 C CA . ASN A 0 718 . -17.260 -54.869 -7.427 1.00 38.75 718 A 1 ATOM 5562 C C . ASN A 0 718 . -18.358 -54.148 -8.242 1.00 38.75 718 A 1 ATOM 5563 C CB . ASN A 0 718 . -17.510 -54.729 -5.900 1.00 38.75 718 A 1 ATOM 5564 O O . ASN A 0 718 . -18.510 -52.932 -8.154 1.00 38.75 718 A 1 ATOM 5565 C CG . ASN A 0 718 . -18.155 -55.941 -5.254 1.00 38.75 718 A 1 ATOM 5566 N ND2 . ASN A 0 718 . -18.254 -55.954 -3.946 1.00 38.75 718 A 1 ATOM 5567 O OD1 . ASN A 0 718 . -18.551 -56.894 -5.899 1.00 38.75 718 A 1 ATOM 5568 N N . VAL A 0 719 . -19.153 -54.920 -8.988 1.00 35.39 719 A 1 ATOM 5569 C CA . VAL A 0 719 . -20.385 -54.503 -9.682 1.00 35.39 719 A 1 ATOM 5570 C C . VAL A 0 719 . -21.381 -55.647 -9.553 1.00 35.39 719 A 1 ATOM 5571 C CB . VAL A 0 719 . -20.155 -54.249 -11.195 1.00 35.39 719 A 1 ATOM 5572 O O . VAL A 0 719 . -21.076 -56.722 -10.048 1.00 35.39 719 A 1 ATOM 5573 C CG1 . VAL A 0 719 . -21.470 -54.046 -11.973 1.00 35.39 719 A 1 ATOM 5574 C CG2 . VAL A 0 719 . -19.288 -53.013 -11.446 1.00 35.39 719 A 1 ATOM 5575 N N . TYR A 0 720 . -22.552 -55.392 -8.968 1.00 36.56 720 A 1 ATOM 5576 C CA . TYR A 0 720 . -23.831 -56.074 -9.232 1.00 36.56 720 A 1 ATOM 5577 C C . TYR A 0 720 . -24.924 -55.079 -8.781 1.00 36.56 720 A 1 ATOM 5578 C CB . TYR A 0 720 . -23.907 -57.431 -8.492 1.00 36.56 720 A 1 ATOM 5579 O O . TYR A 0 720 . -24.883 -54.635 -7.638 1.00 36.56 720 A 1 ATOM 5580 C CG . TYR A 0 720 . -23.203 -58.576 -9.213 1.00 36.56 720 A 1 ATOM 5581 C CD1 . TYR A 0 720 . -23.727 -59.056 -10.430 1.00 36.56 720 A 1 ATOM 5582 C CD2 . TYR A 0 720 . -21.998 -59.115 -8.714 1.00 36.56 720 A 1 ATOM 5583 C CE1 . TYR A 0 720 . -23.021 -60.019 -11.179 1.00 36.56 720 A 1 ATOM 5584 C CE2 . TYR A 0 720 . -21.284 -60.073 -9.463 1.00 36.56 720 A 1 ATOM 5585 O OH . TYR A 0 720 . -21.089 -61.411 -11.451 1.00 36.56 720 A 1 ATOM 5586 C CZ . TYR A 0 720 . -21.788 -60.512 -10.707 1.00 36.56 720 A 1 ATOM 5587 N N . THR A 0 721 . -25.785 -54.467 -9.609 1.00 36.74 721 A 1 ATOM 5588 C CA . THR A 0 721 . -26.767 -54.998 -10.585 1.00 36.74 721 A 1 ATOM 5589 C C . THR A 0 721 . -27.673 -56.094 -10.019 1.00 36.74 721 A 1 ATOM 5590 C CB . THR A 0 721 . -26.244 -55.379 -11.991 1.00 36.74 721 A 1 ATOM 5591 O O . THR A 0 721 . -27.172 -57.036 -9.417 1.00 36.74 721 A 1 ATOM 5592 C CG2 . THR A 0 721 . -25.461 -54.259 -12.669 1.00 36.74 721 A 1 ATOM 5593 O OG1 . THR A 0 721 . -25.428 -56.516 -12.009 1.00 36.74 721 A 1 ATOM 5594 N N . CYS A 0 722 . -28.999 -55.970 -10.235 1.00 36.18 722 A 1 ATOM 5595 C CA . CYS A 0 722 . -29.871 -56.989 -10.870 1.00 36.18 722 A 1 ATOM 5596 C C . CYS A 0 722 . -31.371 -56.938 -10.469 1.00 36.18 722 A 1 ATOM 5597 C CB . CYS A 0 722 . -29.344 -58.418 -10.670 1.00 36.18 722 A 1 ATOM 5598 O O . CYS A 0 722 . -31.717 -57.066 -9.305 1.00 36.18 722 A 1 ATOM 5599 S SG . CYS A 0 722 . -28.044 -58.733 -11.911 1.00 36.18 722 A 1 ATOM 5600 N N . PHE A 0 723 . -32.224 -56.845 -11.502 1.00 39.12 723 A 1 ATOM 5601 C CA . PHE A 0 723 . -33.526 -57.521 -11.721 1.00 39.12 723 A 1 ATOM 5602 C C . PHE A 0 723 . -34.670 -57.508 -10.664 1.00 39.12 723 A 1 ATOM 5603 C CB . PHE A 0 723 . -33.220 -58.952 -12.209 1.00 39.12 723 A 1 ATOM 5604 O O . PHE A 0 723 . -34.587 -58.177 -9.647 1.00 39.12 723 A 1 ATOM 5605 C CG . PHE A 0 723 . -32.283 -59.006 -13.412 1.00 39.12 723 A 1 ATOM 5606 C CD1 . PHE A 0 723 . -32.636 -58.350 -14.606 1.00 39.12 723 A 1 ATOM 5607 C CD2 . PHE A 0 723 . -31.048 -59.681 -13.340 1.00 39.12 723 A 1 ATOM 5608 C CE1 . PHE A 0 723 . -31.748 -58.326 -15.697 1.00 39.12 723 A 1 ATOM 5609 C CE2 . PHE A 0 723 . -30.152 -59.643 -14.424 1.00 39.12 723 A 1 ATOM 5610 C CZ . PHE A 0 723 . -30.497 -58.958 -15.600 1.00 39.12 723 A 1 ATOM 5611 N N . ALA A 0 724 . -35.774 -56.797 -10.990 1.00 37.26 724 A 1 ATOM 5612 C CA . ALA A 0 724 . -37.089 -57.295 -11.501 1.00 37.26 724 A 1 ATOM 5613 C C . ALA A 0 724 . -37.748 -58.583 -10.899 1.00 37.26 724 A 1 ATOM 5614 C CB . ALA A 0 724 . -36.892 -57.433 -13.022 1.00 37.26 724 A 1 ATOM 5615 O O . ALA A 0 724 . -37.058 -59.337 -10.225 1.00 37.26 724 A 1 ATOM 5616 N N . PRO A 0 725 . -39.013 -58.978 -11.234 1.00 45.43 725 A 1 ATOM 5617 C CA . PRO A 0 725 . -40.172 -58.276 -11.841 1.00 45.43 725 A 1 ATOM 5618 C C . PRO A 0 725 . -41.542 -58.531 -11.121 1.00 45.43 725 A 1 ATOM 5619 C CB . PRO A 0 725 . -40.268 -58.948 -13.221 1.00 45.43 725 A 1 ATOM 5620 O O . PRO A 0 725 . -41.643 -59.394 -10.258 1.00 45.43 725 A 1 ATOM 5621 C CG . PRO A 0 725 . -39.913 -60.412 -12.929 1.00 45.43 725 A 1 ATOM 5622 C CD . PRO A 0 725 . -39.180 -60.389 -11.583 1.00 45.43 725 A 1 ATOM 5623 N N . SER A 0 726 . -42.639 -57.941 -11.644 1.00 39.75 726 A 1 ATOM 5624 C CA . SER A 0 726 . -44.045 -58.454 -11.590 1.00 39.75 726 A 1 ATOM 5625 C C . SER A 0 726 . -44.761 -58.512 -10.206 1.00 39.75 726 A 1 ATOM 5626 C CB . SER A 0 726 . -44.094 -59.784 -12.364 1.00 39.75 726 A 1 ATOM 5627 O O . SER A 0 726 . -44.110 -58.531 -9.176 1.00 39.75 726 A 1 ATOM 5628 O OG . SER A 0 726 . -43.489 -60.840 -11.650 1.00 39.75 726 A 1 ATOM 5629 N N . ALA A 0 727 . -46.098 -58.500 -10.071 1.00 41.17 727 A 1 ATOM 5630 C CA . ALA A 0 727 . -47.190 -58.584 -11.049 1.00 41.17 727 A 1 ATOM 5631 C C . ALA A 0 727 . -48.503 -57.945 -10.506 1.00 41.17 727 A 1 ATOM 5632 C CB . ALA A 0 727 . -47.450 -60.083 -11.303 1.00 41.17 727 A 1 ATOM 5633 O O . ALA A 0 727 . -48.809 -58.184 -9.349 1.00 41.17 727 A 1 ATOM 5634 N N . PHE A 0 728 . -49.268 -57.247 -11.373 1.00 47.22 728 A 1 ATOM 5635 C CA . PHE A 0 728 . -50.755 -57.211 -11.499 1.00 47.22 728 A 1 ATOM 5636 C C . PHE A 0 728 . -51.708 -57.008 -10.278 1.00 47.22 728 A 1 ATOM 5637 C CB . PHE A 0 728 . -51.127 -58.506 -12.251 1.00 47.22 728 A 1 ATOM 5638 O O . PHE A 0 728 . -51.365 -57.337 -9.151 1.00 47.22 728 A 1 ATOM 5639 C CG . PHE A 0 728 . -50.746 -58.502 -13.723 1.00 47.22 728 A 1 ATOM 5640 C CD1 . PHE A 0 728 . -51.295 -57.548 -14.602 1.00 47.22 728 A 1 ATOM 5641 C CD2 . PHE A 0 728 . -49.845 -59.460 -14.223 1.00 47.22 728 A 1 ATOM 5642 C CE1 . PHE A 0 728 . -50.924 -57.538 -15.959 1.00 47.22 728 A 1 ATOM 5643 C CE2 . PHE A 0 728 . -49.452 -59.435 -15.571 1.00 47.22 728 A 1 ATOM 5644 C CZ . PHE A 0 728 . -49.992 -58.473 -16.441 1.00 47.22 728 A 1 ATOM 5645 N N . PRO A 0 729 . -53.002 -56.649 -10.486 1.00 45.83 729 A 1 ATOM 5646 C CA . PRO A 0 729 . -53.665 -55.872 -11.560 1.00 45.83 729 A 1 ATOM 5647 C C . PRO A 0 729 . -54.582 -54.747 -10.943 1.00 45.83 729 A 1 ATOM 5648 C CB . PRO A 0 729 . -54.430 -56.988 -12.268 1.00 45.83 729 A 1 ATOM 5649 O O . PRO A 0 729 . -54.484 -54.496 -9.750 1.00 45.83 729 A 1 ATOM 5650 C CG . PRO A 0 729 . -54.957 -57.862 -11.125 1.00 45.83 729 A 1 ATOM 5651 C CD . PRO A 0 729 . -54.029 -57.539 -9.947 1.00 45.83 729 A 1 ATOM 5652 N N . ASN A 0 730 . -55.494 -53.999 -11.597 1.00 39.29 730 A 1 ATOM 5653 C CA . ASN A 0 730 . -56.013 -53.950 -12.975 1.00 39.29 730 A 1 ATOM 5654 C C . ASN A 0 730 . -56.636 -52.564 -13.324 1.00 39.29 730 A 1 ATOM 5655 C CB . ASN A 0 730 . -57.128 -55.016 -13.134 1.00 39.29 730 A 1 ATOM 5656 O O . ASN A 0 730 . -56.868 -51.774 -12.420 1.00 39.29 730 A 1 ATOM 5657 C CG . ASN A 0 730 . -56.989 -55.795 -14.430 1.00 39.29 730 A 1 ATOM 5658 N ND2 . ASN A 0 730 . -57.617 -56.939 -14.540 1.00 39.29 730 A 1 ATOM 5659 O OD1 . ASN A 0 730 . -56.282 -55.399 -15.339 1.00 39.29 730 A 1 ATOM 5660 N N . HIS A 0 731 . -56.934 -52.338 -14.618 1.00 39.44 731 A 1 ATOM 5661 C CA . HIS A 0 731 . -57.836 -51.343 -15.270 1.00 39.44 731 A 1 ATOM 5662 C C . HIS A 0 731 . -58.208 -50.009 -14.558 1.00 39.44 731 A 1 ATOM 5663 C CB . HIS A 0 731 . -59.115 -52.070 -15.714 1.00 39.44 731 A 1 ATOM 5664 O O . HIS A 0 731 . -58.778 -50.006 -13.478 1.00 39.44 731 A 1 ATOM 5665 C CG . HIS A 0 731 . -58.886 -52.984 -16.893 1.00 39.44 731 A 1 ATOM 5666 C CD2 . HIS A 0 731 . -58.836 -54.350 -16.875 1.00 39.44 731 A 1 ATOM 5667 N ND1 . HIS A 0 731 . -58.697 -52.599 -18.203 1.00 39.44 731 A 1 ATOM 5668 C CE1 . HIS A 0 731 . -58.526 -53.702 -18.944 1.00 39.44 731 A 1 ATOM 5669 N NE2 . HIS A 0 731 . -58.590 -54.799 -18.175 1.00 39.44 731 A 1 ATOM 5670 N N . GLN A 0 732 . -57.916 -48.810 -15.091 1.00 35.62 732 A 1 ATOM 5671 C CA . GLN A 0 732 . -58.275 -48.165 -16.384 1.00 35.62 732 A 1 ATOM 5672 C C . GLN A 0 732 . -59.646 -47.446 -16.456 1.00 35.62 732 A 1 ATOM 5673 C CB . GLN A 0 732 . -58.106 -49.016 -17.662 1.00 35.62 732 A 1 ATOM 5674 O O . GLN A 0 732 . -60.689 -48.033 -16.216 1.00 35.62 732 A 1 ATOM 5675 C CG . GLN A 0 732 . -56.680 -49.098 -18.229 1.00 35.62 732 A 1 ATOM 5676 C CD . GLN A 0 732 . -56.648 -49.805 -19.586 1.00 35.62 732 A 1 ATOM 5677 N NE2 . GLN A 0 732 . -55.621 -49.613 -20.384 1.00 35.62 732 A 1 ATOM 5678 O OE1 . GLN A 0 732 . -57.538 -50.550 -19.954 1.00 35.62 732 A 1 ATOM 5679 N N . GLN A 0 733 . -59.571 -46.224 -17.013 1.00 37.29 733 A 1 ATOM 5680 C CA . GLN A 0 733 . -60.538 -45.550 -17.906 1.00 37.29 733 A 1 ATOM 5681 C C . GLN A 0 733 . -61.773 -44.787 -17.364 1.00 37.29 733 A 1 ATOM 5682 C CB . GLN A 0 733 . -60.864 -46.432 -19.131 1.00 37.29 733 A 1 ATOM 5683 O O . GLN A 0 733 . -62.904 -45.237 -17.485 1.00 37.29 733 A 1 ATOM 5684 C CG . GLN A 0 733 . -59.723 -46.404 -20.162 1.00 37.29 733 A 1 ATOM 5685 C CD . GLN A 0 733 . -59.920 -47.388 -21.312 1.00 37.29 733 A 1 ATOM 5686 N NE2 . GLN A 0 733 . -59.012 -47.426 -22.260 1.00 37.29 733 A 1 ATOM 5687 O OE1 . GLN A 0 733 . -60.865 -48.146 -21.392 1.00 37.29 733 A 1 ATOM 5688 N N . THR A 0 734 . -61.544 -43.484 -17.124 1.00 35.08 734 A 1 ATOM 5689 C CA . THR A 0 734 . -62.333 -42.356 -17.701 1.00 35.08 734 A 1 ATOM 5690 C C . THR A 0 734 . -63.840 -42.258 -17.304 1.00 35.08 734 A 1 ATOM 5691 C CB . THR A 0 734 . -62.006 -42.222 -19.206 1.00 35.08 734 A 1 ATOM 5692 O O . THR A 0 734 . -64.212 -42.849 -16.301 1.00 35.08 734 A 1 ATOM 5693 C CG2 . THR A 0 734 . -60.528 -41.939 -19.482 1.00 35.08 734 A 1 ATOM 5694 O OG1 . THR A 0 734 . -62.338 -43.384 -19.929 1.00 35.08 734 A 1 ATOM 5695 N N . PRO A 0 735 . -64.653 -41.316 -17.838 1.00 41.89 735 A 1 ATOM 5696 C CA . PRO A 0 735 . -64.900 -40.051 -17.135 1.00 41.89 735 A 1 ATOM 5697 C C . PRO A 0 735 . -66.408 -39.743 -16.920 1.00 41.89 735 A 1 ATOM 5698 C CB . PRO A 0 735 . -64.237 -39.050 -18.096 1.00 41.89 735 A 1 ATOM 5699 O O . PRO A 0 735 . -67.261 -40.554 -17.246 1.00 41.89 735 A 1 ATOM 5700 C CG . PRO A 0 735 . -64.616 -39.582 -19.488 1.00 41.89 735 A 1 ATOM 5701 C CD . PRO A 0 735 . -64.960 -41.058 -19.243 1.00 41.89 735 A 1 ATOM 5702 N N . VAL A 0 736 . -66.720 -38.502 -16.504 1.00 35.64 736 A 1 ATOM 5703 C CA . VAL A 0 736 . -68.032 -37.820 -16.674 1.00 35.64 736 A 1 ATOM 5704 C C . VAL A 0 736 . -69.185 -38.223 -15.717 1.00 35.64 736 A 1 ATOM 5705 C CB . VAL A 0 736 . -68.429 -37.789 -18.184 1.00 35.64 736 A 1 ATOM 5706 O O . VAL A 0 736 . -69.866 -39.217 -15.903 1.00 35.64 736 A 1 ATOM 5707 C CG1 . VAL A 0 736 . -69.867 -37.403 -18.560 1.00 35.64 736 A 1 ATOM 5708 C CG2 . VAL A 0 736 . -67.516 -36.803 -18.933 1.00 35.64 736 A 1 ATOM 5709 N N . PHE A 0 737 . -69.468 -37.283 -14.798 1.00 36.39 737 A 1 ATOM 5710 C CA . PHE A 0 737 . -70.768 -36.890 -14.209 1.00 36.39 737 A 1 ATOM 5711 C C . PHE A 0 737 . -71.564 -37.789 -13.224 1.00 36.39 737 A 1 ATOM 5712 C CB . PHE A 0 737 . -71.699 -36.310 -15.291 1.00 36.39 737 A 1 ATOM 5713 O O . PHE A 0 737 . -71.887 -38.940 -13.476 1.00 36.39 737 A 1 ATOM 5714 C CG . PHE A 0 737 . -71.419 -34.866 -15.681 1.00 36.39 737 A 1 ATOM 5715 C CD1 . PHE A 0 737 . -72.329 -33.850 -15.328 1.00 36.39 737 A 1 ATOM 5716 C CD2 . PHE A 0 737 . -70.261 -34.524 -16.403 1.00 36.39 737 A 1 ATOM 5717 C CE1 . PHE A 0 737 . -72.093 -32.519 -15.716 1.00 36.39 737 A 1 ATOM 5718 C CE2 . PHE A 0 737 . -70.037 -33.201 -16.817 1.00 36.39 737 A 1 ATOM 5719 C CZ . PHE A 0 737 . -70.955 -32.195 -16.474 1.00 36.39 737 A 1 ATOM 5720 N N . ASN A 0 738 . -72.058 -37.067 -12.204 1.00 36.74 738 A 1 ATOM 5721 C CA . ASN A 0 738 . -73.293 -37.220 -11.419 1.00 36.74 738 A 1 ATOM 5722 C C . ASN A 0 738 . -73.375 -38.129 -10.170 1.00 36.74 738 A 1 ATOM 5723 C CB . ASN A 0 738 . -74.531 -37.319 -12.333 1.00 36.74 738 A 1 ATOM 5724 O O . ASN A 0 738 . -73.582 -39.330 -10.263 1.00 36.74 738 A 1 ATOM 5725 C CG . ASN A 0 738 . -74.893 -36.006 -13.007 1.00 36.74 738 A 1 ATOM 5726 N ND2 . ASN A 0 738 . -75.822 -36.032 -13.929 1.00 36.74 738 A 1 ATOM 5727 O OD1 . ASN A 0 738 . -74.362 -34.943 -12.725 1.00 36.74 738 A 1 ATOM 5728 N N . VAL A 0 739 . -73.404 -37.434 -9.017 1.00 40.51 739 A 1 ATOM 5729 C CA . VAL A 0 739 . -74.495 -37.437 -8.009 1.00 40.51 739 A 1 ATOM 5730 C C . VAL A 0 739 . -74.848 -38.788 -7.358 1.00 40.51 739 A 1 ATOM 5731 C CB . VAL A 0 739 . -75.746 -36.707 -8.586 1.00 40.51 739 A 1 ATOM 5732 O O . VAL A 0 739 . -75.677 -39.512 -7.892 1.00 40.51 739 A 1 ATOM 5733 C CG1 . VAL A 0 739 . -76.951 -36.590 -7.644 1.00 40.51 739 A 1 ATOM 5734 C CG2 . VAL A 0 739 . -75.429 -35.247 -8.965 1.00 40.51 739 A 1 ATOM 5735 N N . ASP A 0 740 . -74.291 -38.991 -6.149 1.00 41.16 740 A 1 ATOM 5736 C CA . ASP A 0 740 . -74.990 -39.311 -4.876 1.00 41.16 740 A 1 ATOM 5737 C C . ASP A 0 740 . -75.916 -40.560 -4.747 1.00 41.16 740 A 1 ATOM 5738 C CB . ASP A 0 740 . -75.733 -38.020 -4.462 1.00 41.16 740 A 1 ATOM 5739 O O . ASP A 0 740 . -76.409 -41.085 -5.742 1.00 41.16 740 A 1 ATOM 5740 C CG . ASP A 0 740 . -74.842 -36.926 -3.858 1.00 41.16 740 A 1 ATOM 5741 O OD1 . ASP A 0 740 . -73.718 -37.253 -3.413 1.00 41.16 740 A 1 ATOM 5742 O OD2 . ASP A 0 740 . -75.275 -35.753 -3.893 1.00 41.16 740 A 1 ATOM 5743 N N . PRO A 0 741 . -76.280 -41.010 -3.517 1.00 54.23 741 A 1 ATOM 5744 C CA . PRO A 0 741 . -75.712 -40.694 -2.192 1.00 54.23 741 A 1 ATOM 5745 C C . PRO A 0 741 . -75.522 -41.918 -1.241 1.00 54.23 741 A 1 ATOM 5746 C CB . PRO A 0 741 . -76.773 -39.756 -1.586 1.00 54.23 741 A 1 ATOM 5747 O O . PRO A 0 741 . -75.936 -43.041 -1.510 1.00 54.23 741 A 1 ATOM 5748 C CG . PRO A 0 741 . -78.099 -40.219 -2.214 1.00 54.23 741 A 1 ATOM 5749 C CD . PRO A 0 741 . -77.698 -41.249 -3.277 1.00 54.23 741 A 1 ATOM 5750 N N . ASP A 0 742 . -75.010 -41.604 -0.044 1.00 44.22 742 A 1 ATOM 5751 C CA . ASP A 0 742 . -75.611 -41.941 1.267 1.00 44.22 742 A 1 ATOM 5752 C C . ASP A 0 742 . -75.306 -43.202 2.119 1.00 44.22 742 A 1 ATOM 5753 C CB . ASP A 0 742 . -77.136 -41.661 1.299 1.00 44.22 742 A 1 ATOM 5754 O O . ASP A 0 742 . -75.122 -44.329 1.672 1.00 44.22 742 A 1 ATOM 5755 C CG . ASP A 0 742 . -77.526 -40.369 2.026 1.00 44.22 742 A 1 ATOM 5756 O OD1 . ASP A 0 742 . -76.761 -39.959 2.932 1.00 44.22 742 A 1 ATOM 5757 O OD2 . ASP A 0 742 . -78.598 -39.821 1.688 1.00 44.22 742 A 1 ATOM 5758 N N . PHE A 0 743 . -75.448 -42.914 3.424 1.00 41.64 743 A 1 ATOM 5759 C CA . PHE A 0 743 . -75.741 -43.739 4.609 1.00 41.64 743 A 1 ATOM 5760 C C . PHE A 0 743 . -74.701 -44.654 5.294 1.00 41.64 743 A 1 ATOM 5761 C CB . PHE A 0 743 . -77.135 -44.392 4.524 1.00 41.64 743 A 1 ATOM 5762 O O . PHE A 0 743 . -74.438 -45.786 4.899 1.00 41.64 743 A 1 ATOM 5763 C CG . PHE A 0 743 . -78.248 -43.422 4.876 1.00 41.64 743 A 1 ATOM 5764 C CD1 . PHE A 0 743 . -78.323 -42.890 6.180 1.00 41.64 743 A 1 ATOM 5765 C CD2 . PHE A 0 743 . -79.157 -42.985 3.897 1.00 41.64 743 A 1 ATOM 5766 C CE1 . PHE A 0 743 . -79.251 -41.877 6.479 1.00 41.64 743 A 1 ATOM 5767 C CE2 . PHE A 0 743 . -80.060 -41.949 4.185 1.00 41.64 743 A 1 ATOM 5768 C CZ . PHE A 0 743 . -80.101 -41.388 5.473 1.00 41.64 743 A 1 ATOM 5769 N N . GLY A 0 744 . -74.355 -44.227 6.522 1.00 43.14 744 A 1 ATOM 5770 C CA . GLY A 0 744 . -74.217 -45.090 7.705 1.00 43.14 744 A 1 ATOM 5771 C C . GLY A 0 744 . -72.903 -44.929 8.485 1.00 43.14 744 A 1 ATOM 5772 O O . GLY A 0 744 . -71.843 -45.183 7.937 1.00 43.14 744 A 1 ATOM 5773 N N . MET A 0 745 . -72.841 -44.630 9.787 1.00 46.55 745 A 1 ATOM 5774 C CA . MET A 0 745 . -73.764 -44.146 10.831 1.00 46.55 745 A 1 ATOM 5775 C C . MET A 0 745 . -72.937 -44.083 12.148 1.00 46.55 745 A 1 ATOM 5776 C CB . MET A 0 745 . -74.977 -45.092 11.021 1.00 46.55 745 A 1 ATOM 5777 O O . MET A 0 745 . -71.848 -44.650 12.202 1.00 46.55 745 A 1 ATOM 5778 C CG . MET A 0 745 . -76.305 -44.361 10.768 1.00 46.55 745 A 1 ATOM 5779 S SD . MET A 0 745 . -76.757 -43.164 12.055 1.00 46.55 745 A 1 ATOM 5780 C CE . MET A 0 745 . -77.923 -42.126 11.133 1.00 46.55 745 A 1 ATOM 5781 N N . ASN A 0 746 . -73.490 -43.490 13.216 1.00 42.82 746 A 1 ATOM 5782 C CA . ASN A 0 746 . -72.935 -43.361 14.587 1.00 42.82 746 A 1 ATOM 5783 C C . ASN A 0 746 . -71.851 -42.267 14.799 1.00 42.82 746 A 1 ATOM 5784 C CB . ASN A 0 746 . -72.448 -44.720 15.143 1.00 42.82 746 A 1 ATOM 5785 O O . ASN A 0 746 . -70.806 -42.285 14.166 1.00 42.82 746 A 1 ATOM 5786 C CG . ASN A 0 746 . -73.450 -45.851 15.004 1.00 42.82 746 A 1 ATOM 5787 N ND2 . ASN A 0 746 . -72.988 -47.072 14.886 1.00 42.82 746 A 1 ATOM 5788 O OD1 . ASN A 0 746 . -74.652 -45.659 15.024 1.00 42.82 746 A 1 ATOM 5789 N N . GLY A 0 747 . -71.995 -41.328 15.745 1.00 40.28 747 A 1 ATOM 5790 C CA . GLY A 0 747 . -73.173 -41.024 16.567 1.00 40.28 747 A 1 ATOM 5791 C C . GLY A 0 747 . -72.886 -40.117 17.776 1.00 40.28 747 A 1 ATOM 5792 O O . GLY A 0 747 . -71.993 -40.407 18.564 1.00 40.28 747 A 1 ATOM 5793 N N . GLY A 0 748 . -73.719 -39.084 17.954 1.00 45.86 748 A 1 ATOM 5794 C CA . GLY A 0 748 . -73.945 -38.371 19.221 1.00 45.86 748 A 1 ATOM 5795 C C . GLY A 0 748 . -73.594 -36.869 19.240 1.00 45.86 748 A 1 ATOM 5796 O O . GLY A 0 748 . -72.567 -36.475 18.705 1.00 45.86 748 A 1 ATOM 5797 N N . ALA A 0 749 . -74.374 -35.974 19.866 1.00 43.74 749 A 1 ATOM 5798 C CA . ALA A 0 749 . -75.812 -35.986 20.193 1.00 43.74 749 A 1 ATOM 5799 C C . ALA A 0 749 . -76.272 -34.547 20.571 1.00 43.74 749 A 1 ATOM 5800 C CB . ALA A 0 749 . -76.096 -36.911 21.395 1.00 43.74 749 A 1 ATOM 5801 O O . ALA A 0 749 . -75.493 -33.851 21.206 1.00 43.74 749 A 1 ATOM 5802 N N . ILE A 0 750 . -77.537 -34.183 20.266 1.00 44.13 750 A 1 ATOM 5803 C CA . ILE A 0 750 . -78.452 -33.199 20.933 1.00 44.13 750 A 1 ATOM 5804 C C . ILE A 0 750 . -77.964 -31.758 21.290 1.00 44.13 750 A 1 ATOM 5805 C CB . ILE A 0 750 . -79.142 -33.885 22.144 1.00 44.13 750 A 1 ATOM 5806 O O . ILE A 0 750 . -76.875 -31.563 21.801 1.00 44.13 750 A 1 ATOM 5807 C CG1 . ILE A 0 750 . -78.167 -34.326 23.264 1.00 44.13 750 A 1 ATOM 5808 C CG2 . ILE A 0 750 . -80.021 -35.049 21.638 1.00 44.13 750 A 1 ATOM 5809 C CD1 . ILE A 0 750 . -78.823 -35.076 24.430 1.00 44.13 750 A 1 ATOM 5810 N N . SER A 0 751 . -78.743 -30.667 21.160 1.00 39.99 751 A 1 ATOM 5811 C CA . SER A 0 751 . -80.113 -30.440 20.646 1.00 39.99 751 A 1 ATOM 5812 C C . SER A 0 751 . -80.362 -28.946 20.314 1.00 39.99 751 A 1 ATOM 5813 C CB . SER A 0 751 . -81.160 -30.873 21.683 1.00 39.99 751 A 1 ATOM 5814 O O . SER A 0 751 . -79.579 -28.079 20.689 1.00 39.99 751 A 1 ATOM 5815 O OG . SER A 0 751 . -81.736 -32.095 21.267 1.00 39.99 751 A 1 ATOM 5816 N N . PHE A 0 752 . -81.465 -28.649 19.612 1.00 39.15 752 A 1 ATOM 5817 C CA . PHE A 0 752 . -81.821 -27.339 19.030 1.00 39.15 752 A 1 ATOM 5818 C C . PHE A 0 752 . -82.784 -26.462 19.880 1.00 39.15 752 A 1 ATOM 5819 C CB . PHE A 0 752 . -82.528 -27.613 17.684 1.00 39.15 752 A 1 ATOM 5820 O O . PHE A 0 752 . -83.475 -26.966 20.759 1.00 39.15 752 A 1 ATOM 5821 C CG . PHE A 0 752 . -81.710 -28.101 16.508 1.00 39.15 752 A 1 ATOM 5822 C CD1 . PHE A 0 752 . -81.392 -27.204 15.469 1.00 39.15 752 A 1 ATOM 5823 C CD2 . PHE A 0 752 . -81.396 -29.467 16.372 1.00 39.15 752 A 1 ATOM 5824 C CE1 . PHE A 0 752 . -80.760 -27.668 14.303 1.00 39.15 752 A 1 ATOM 5825 C CE2 . PHE A 0 752 . -80.757 -29.929 15.208 1.00 39.15 752 A 1 ATOM 5826 C CZ . PHE A 0 752 . -80.443 -29.031 14.172 1.00 39.15 752 A 1 ATOM 5827 N N . THR A 0 753 . -82.948 -25.198 19.440 1.00 40.61 753 A 1 ATOM 5828 C CA . THR A 0 753 . -84.209 -24.408 19.269 1.00 40.61 753 A 1 ATOM 5829 C C . THR A 0 753 . -84.417 -23.080 20.038 1.00 40.61 753 A 1 ATOM 5830 C CB . THR A 0 753 . -85.546 -25.188 19.224 1.00 40.61 753 A 1 ATOM 5831 O O . THR A 0 753 . -84.598 -23.041 21.244 1.00 40.61 753 A 1 ATOM 5832 C CG2 . THR A 0 753 . -85.665 -26.203 18.090 1.00 40.61 753 A 1 ATOM 5833 O OG1 . THR A 0 753 . -85.857 -25.857 20.414 1.00 40.61 753 A 1 ATOM 5834 N N . ASN A 0 754 . -84.506 -22.013 19.227 1.00 38.74 754 A 1 ATOM 5835 C CA . ASN A 0 754 . -85.554 -20.975 19.118 1.00 38.74 754 A 1 ATOM 5836 C C . ASN A 0 754 . -85.882 -19.919 20.212 1.00 38.74 754 A 1 ATOM 5837 C CB . ASN A 0 754 . -86.828 -21.598 18.511 1.00 38.74 754 A 1 ATOM 5838 O O . ASN A 0 754 . -86.149 -20.191 21.373 1.00 38.74 754 A 1 ATOM 5839 C CG . ASN A 0 754 . -86.603 -22.183 17.124 1.00 38.74 754 A 1 ATOM 5840 N ND2 . ASN A 0 754 . -87.547 -22.928 16.606 1.00 38.74 754 A 1 ATOM 5841 O OD1 . ASN A 0 754 . -85.575 -21.995 16.495 1.00 38.74 754 A 1 ATOM 5842 N N . SER A 0 755 . -85.985 -18.687 19.680 1.00 39.28 755 A 1 ATOM 5843 C CA . SER A 0 755 . -86.670 -17.446 20.120 1.00 39.28 755 A 1 ATOM 5844 C C . SER A 0 755 . -88.153 -17.623 20.556 1.00 39.28 755 A 1 ATOM 5845 C CB . SER A 0 755 . -86.614 -16.539 18.872 1.00 39.28 755 A 1 ATOM 5846 O O . SER A 0 755 . -88.690 -18.695 20.269 1.00 39.28 755 A 1 ATOM 5847 O OG . SER A 0 755 . -85.779 -15.423 19.091 1.00 39.28 755 A 1 ATOM 5848 N N . PRO A 0 756 . -88.871 -16.612 21.138 1.00 49.62 756 A 1 ATOM 5849 C CA . PRO A 0 756 . -88.808 -15.172 20.790 1.00 49.62 756 A 1 ATOM 5850 C C . PRO A 0 756 . -88.942 -14.119 21.929 1.00 49.62 756 A 1 ATOM 5851 C CB . PRO A 0 756 . -89.999 -15.051 19.824 1.00 49.62 756 A 1 ATOM 5852 O O . PRO A 0 756 . -88.996 -14.425 23.115 1.00 49.62 756 A 1 ATOM 5853 C CG . PRO A 0 756 . -91.062 -15.955 20.458 1.00 49.62 756 A 1 ATOM 5854 C CD . PRO A 0 756 . -90.283 -16.818 21.457 1.00 49.62 756 A 1 ATOM 5855 N N . GLN A 0 757 . -88.965 -12.844 21.509 1.00 42.63 757 A 1 ATOM 5856 C CA . GLN A 0 757 . -89.054 -11.593 22.289 1.00 42.63 757 A 1 ATOM 5857 C C . GLN A 0 757 . -90.436 -11.341 22.953 1.00 42.63 757 A 1 ATOM 5858 C CB . GLN A 0 757 . -88.723 -10.449 21.305 1.00 42.63 757 A 1 ATOM 5859 O O . GLN A 0 757 . -91.409 -12.016 22.613 1.00 42.63 757 A 1 ATOM 5860 C CG . GLN A 0 757 . -87.816 -9.372 21.913 1.00 42.63 757 A 1 ATOM 5861 C CD . GLN A 0 757 . -87.740 -8.101 21.068 1.00 42.63 757 A 1 ATOM 5862 N NE2 . GLN A 0 757 . -86.817 -7.214 21.358 1.00 42.63 757 A 1 ATOM 5863 O OE1 . GLN A 0 757 . -88.507 -7.862 20.153 1.00 42.63 757 A 1 ATOM 5864 N N . PRO A 0 758 . -90.560 -10.330 23.846 1.00 49.50 758 A 1 ATOM 5865 C CA . PRO A 0 758 . -91.269 -9.102 23.426 1.00 49.50 758 A 1 ATOM 5866 C C . PRO A 0 758 . -90.678 -7.771 23.963 1.00 49.50 758 A 1 ATOM 5867 C CB . PRO A 0 758 . -92.706 -9.314 23.911 1.00 49.50 758 A 1 ATOM 5868 O O . PRO A 0 758 . -89.655 -7.740 24.643 1.00 49.50 758 A 1 ATOM 5869 C CG . PRO A 0 758 . -92.498 -9.979 25.266 1.00 49.50 758 A 1 ATOM 5870 C CD . PRO A 0 758 . -91.130 -10.663 25.152 1.00 49.50 758 A 1 ATOM 5871 N N . SER A 0 759 . -91.324 -6.656 23.605 1.00 40.77 759 A 1 ATOM 5872 C CA . SER A 0 759 . -90.819 -5.271 23.625 1.00 40.77 759 A 1 ATOM 5873 C C . SER A 0 759 . -91.629 -4.279 24.492 1.00 40.77 759 A 1 ATOM 5874 C CB . SER A 0 759 . -90.878 -4.788 22.165 1.00 40.77 759 A 1 ATOM 5875 O O . SER A 0 759 . -92.796 -4.540 24.779 1.00 40.77 759 A 1 ATOM 5876 O OG . SER A 0 759 . -92.197 -4.935 21.654 1.00 40.77 759 A 1 ATOM 5877 N N . ASN A 0 760 . -91.051 -3.079 24.715 1.00 42.14 760 A 1 ATOM 5878 C CA . ASN A 0 760 . -91.677 -1.732 24.854 1.00 42.14 760 A 1 ATOM 5879 C C . ASN A 0 760 . -91.537 -0.954 26.190 1.00 42.14 760 A 1 ATOM 5880 C CB . ASN A 0 760 . -93.123 -1.667 24.308 1.00 42.14 760 A 1 ATOM 5881 O O . ASN A 0 760 . -91.417 -1.535 27.261 1.00 42.14 760 A 1 ATOM 5882 C CG . ASN A 0 760 . -93.202 -2.010 22.836 1.00 42.14 760 A 1 ATOM 5883 N ND2 . ASN A 0 760 . -94.172 -2.788 22.417 1.00 42.14 760 A 1 ATOM 5884 O OD1 . ASN A 0 760 . -92.376 -1.604 22.041 1.00 42.14 760 A 1 ATOM 5885 N N . PHE A 0 761 . -91.645 0.384 26.040 1.00 39.40 761 A 1 ATOM 5886 C CA . PHE A 0 761 . -91.574 1.508 27.006 1.00 39.40 761 A 1 ATOM 5887 C C . PHE A 0 761 . -90.158 1.865 27.534 1.00 39.40 761 A 1 ATOM 5888 C CB . PHE A 0 761 . -92.683 1.397 28.065 1.00 39.40 761 A 1 ATOM 5889 O O . PHE A 0 761 . -89.515 1.032 28.156 1.00 39.40 761 A 1 ATOM 5890 C CG . PHE A 0 761 . -94.051 1.726 27.488 1.00 39.40 761 A 1 ATOM 5891 C CD1 . PHE A 0 761 . -94.524 3.051 27.540 1.00 39.40 761 A 1 ATOM 5892 C CD2 . PHE A 0 761 . -94.817 0.740 26.834 1.00 39.40 761 A 1 ATOM 5893 C CE1 . PHE A 0 761 . -95.746 3.392 26.933 1.00 39.40 761 A 1 ATOM 5894 C CE2 . PHE A 0 761 . -96.037 1.083 26.220 1.00 39.40 761 A 1 ATOM 5895 C CZ . PHE A 0 761 . -96.500 2.410 26.268 1.00 39.40 761 A 1 ATOM 5896 N N . VAL A 0 762 . -89.522 3.017 27.219 1.00 46.09 762 A 1 ATOM 5897 C CA . VAL A 0 762 . -89.938 4.458 27.185 1.00 46.09 762 A 1 ATOM 5898 C C . VAL A 0 762 . -90.237 4.951 28.616 1.00 46.09 762 A 1 ATOM 5899 C CB . VAL A 0 762 . -91.056 4.794 26.161 1.00 46.09 762 A 1 ATOM 5900 O O . VAL A 0 762 . -91.155 4.431 29.231 1.00 46.09 762 A 1 ATOM 5901 C CG1 . VAL A 0 762 . -91.300 6.296 26.020 1.00 46.09 762 A 1 ATOM 5902 C CG2 . VAL A 0 762 . -90.733 4.271 24.750 1.00 46.09 762 A 1 ATOM 5903 N N . ASP A 0 763 . -89.483 5.868 29.247 1.00 43.16 763 A 1 ATOM 5904 C CA . ASP A 0 763 . -89.197 7.241 28.785 1.00 43.16 763 A 1 ATOM 5905 C C . ASP A 0 763 . -88.003 7.959 29.496 1.00 43.16 763 A 1 ATOM 5906 C CB . ASP A 0 763 . -90.473 8.082 29.039 1.00 43.16 763 A 1 ATOM 5907 O O . ASP A 0 763 . -87.541 7.576 30.568 1.00 43.16 763 A 1 ATOM 5908 C CG . ASP A 0 763 . -90.782 9.083 27.922 1.00 43.16 763 A 1 ATOM 5909 O OD1 . ASP A 0 763 . -89.813 9.605 27.318 1.00 43.16 763 A 1 ATOM 5910 O OD2 . ASP A 0 763 . -91.982 9.316 27.675 1.00 43.16 763 A 1 ATOM 5911 N N . SER A 0 764 . -87.568 9.049 28.861 1.00 44.92 764 A 1 ATOM 5912 C CA . SER A 0 764 . -86.677 10.180 29.202 1.00 44.92 764 A 1 ATOM 5913 C C . SER A 0 764 . -86.408 10.597 30.676 1.00 44.92 764 A 1 ATOM 5914 C CB . SER A 0 764 . -87.361 11.404 28.567 1.00 44.92 764 A 1 ATOM 5915 O O . SER A 0 764 . -87.330 10.682 31.482 1.00 44.92 764 A 1 ATOM 5916 O OG . SER A 0 764 . -87.735 11.201 27.216 1.00 44.92 764 A 1 ATOM 5917 N N . ASN A 0 765 . -85.203 11.149 30.962 1.00 43.65 765 A 1 ATOM 5918 C CA . ASN A 0 765 . -84.886 12.614 31.008 1.00 43.65 765 A 1 ATOM 5919 C C . ASN A 0 765 . -83.840 13.081 32.080 1.00 43.65 765 A 1 ATOM 5920 C CB . ASN A 0 765 . -86.151 13.516 31.126 1.00 43.65 765 A 1 ATOM 5921 O O . ASN A 0 765 . -83.879 12.626 33.217 1.00 43.65 765 A 1 ATOM 5922 C CG . ASN A 0 765 . -86.135 14.668 30.140 1.00 43.65 765 A 1 ATOM 5923 N ND2 . ASN A 0 765 . -87.277 15.050 29.619 1.00 43.65 765 A 1 ATOM 5924 O OD1 . ASN A 0 765 . -85.103 15.236 29.829 1.00 43.65 765 A 1 ATOM 5925 N N . LYS A 0 766 . -83.058 14.136 31.742 1.00 47.43 766 A 1 ATOM 5926 C CA . LYS A 0 766 . -82.182 15.012 32.592 1.00 47.43 766 A 1 ATOM 5927 C C . LYS A 0 766 . -80.899 14.391 33.207 1.00 47.43 766 A 1 ATOM 5928 C CB . LYS A 0 766 . -83.023 15.685 33.698 1.00 47.43 766 A 1 ATOM 5929 O O . LYS A 0 766 . -80.919 13.267 33.678 1.00 47.43 766 A 1 ATOM 5930 C CG . LYS A 0 766 . -84.212 16.506 33.169 1.00 47.43 766 A 1 ATOM 5931 C CD . LYS A 0 766 . -85.165 16.898 34.303 1.00 47.43 766 A 1 ATOM 5932 C CE . LYS A 0 766 . -86.361 17.662 33.724 1.00 47.43 766 A 1 ATOM 5933 N NZ . LYS A 0 766 . -87.387 17.939 34.761 1.00 47.43 766 A 1 ATOM 5934 N N . GLY A 0 767 . -79.761 15.098 33.313 1.00 48.24 767 A 1 ATOM 5935 C CA . GLY A 0 767 . -79.390 16.446 32.838 1.00 48.24 767 A 1 ATOM 5936 C C . GLY A 0 767 . -78.047 16.942 33.431 1.00 48.24 767 A 1 ATOM 5937 O O . GLY A 0 767 . -77.615 16.419 34.454 1.00 48.24 767 A 1 ATOM 5938 N N . CYS A 0 768 . -77.450 17.982 32.821 1.00 47.13 768 A 1 ATOM 5939 C CA . CYS A 0 768 . -76.138 18.602 33.134 1.00 47.13 768 A 1 ATOM 5940 C C . CYS A 0 768 . -74.908 17.710 32.819 1.00 47.13 768 A 1 ATOM 5941 C CB . CYS A 0 768 . -76.125 19.152 34.572 1.00 47.13 768 A 1 ATOM 5942 O O . CYS A 0 768 . -74.855 16.555 33.221 1.00 47.13 768 A 1 ATOM 5943 S SG . CYS A 0 768 . -77.502 20.312 34.838 1.00 47.13 768 A 1 ATOM 5944 N N . ARG A 0 769 . -73.874 18.188 32.115 1.00 50.24 769 A 1 ATOM 5945 C CA . ARG A 0 769 . -73.368 19.568 31.976 1.00 50.24 769 A 1 ATOM 5946 C C . ARG A 0 769 . -72.989 19.910 30.533 1.00 50.24 769 A 1 ATOM 5947 C CB . ARG A 0 769 . -72.123 19.670 32.872 1.00 50.24 769 A 1 ATOM 5948 O O . ARG A 0 769 . -72.617 18.968 29.807 1.00 50.24 769 A 1 ATOM 5949 C CG . ARG A 0 769 . -71.784 21.100 33.302 1.00 50.24 769 A 1 ATOM 5950 C CD . ARG A 0 769 . -70.474 21.070 34.099 1.00 50.24 769 A 1 ATOM 5951 N NE . ARG A 0 769 . -70.350 22.216 35.019 1.00 50.24 769 A 1 ATOM 5952 N NH1 . ARG A 0 769 . -68.177 21.842 35.641 1.00 50.24 769 A 1 ATOM 5953 N NH2 . ARG A 0 769 . -69.344 23.463 36.629 1.00 50.24 769 A 1 ATOM 5954 C CZ . ARG A 0 769 . -69.295 22.501 35.755 1.00 50.24 769 A 1 ATOM 5955 O OXT . ARG A 0 769 . -73.039 21.121 30.240 1.00 50.24 769 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 47.40 # loop_ _atom_type.symbol C N O S #