ATOM 458 N CYS A 419 9.268 2.171 -2.774 1.00 0.00 N ATOM 459 CA CYS A 419 8.296 2.681 -1.815 1.00 0.00 C ATOM 460 C CYS A 419 6.901 2.718 -2.431 1.00 0.00 C ATOM 461 O CYS A 419 6.751 2.685 -3.652 1.00 0.00 O ATOM 462 CB CYS A 419 8.696 4.079 -1.340 1.00 0.00 C ATOM 463 SG CYS A 419 9.219 5.191 -2.666 1.00 0.00 S ATOM 464 H CYS A 419 9.296 2.553 -3.675 1.00 0.00 H ATOM 465 HA CYS A 419 8.284 2.011 -0.968 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.854 4.536 -0.842 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.516 3.990 -0.641 1.00 0.00 H ATOM 468 HG CYS A 419 8.632 5.950 -2.664 1.00 0.00 H ATOM 469 N PHE A 420 5.884 2.779 -1.579 1.00 0.00 N ATOM 470 CA PHE A 420 4.502 2.813 -2.044 1.00 0.00 C ATOM 471 C PHE A 420 3.720 3.930 -1.364 1.00 0.00 C ATOM 472 O PHE A 420 4.031 4.327 -0.241 1.00 0.00 O ATOM 473 CB PHE A 420 3.823 1.470 -1.781 1.00 0.00 C ATOM 474 CG PHE A 420 4.527 0.306 -2.417 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.447 0.095 -3.784 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.270 -0.577 -1.649 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.093 -0.974 -4.374 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.918 -1.648 -2.233 1.00 0.00 C ATOM 479 CZ PHE A 420 5.830 -1.846 -3.597 1.00 0.00 C ATOM 480 H PHE A 420 6.065 2.798 -0.616 1.00 0.00 H ATOM 481 HA PHE A 420 4.516 2.996 -3.108 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.790 1.296 -0.717 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.816 1.502 -2.167 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.871 0.778 -4.392 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.340 -0.423 -0.583 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.023 -1.125 -5.440 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.493 -2.329 -1.623 1.00 0.00 H ATOM 488 HZ PHE A 420 6.336 -2.684 -4.056 1.00 0.00 H ATOM 489 N ASN A 421 2.700 4.431 -2.053 1.00 0.00 N ATOM 490 CA ASN A 421 1.867 5.502 -1.519 1.00 0.00 C ATOM 491 C ASN A 421 0.399 5.272 -1.860 1.00 0.00 C ATOM 492 O ASN A 421 0.017 5.263 -3.031 1.00 0.00 O ATOM 493 CB ASN A 421 2.324 6.855 -2.069 1.00 0.00 C ATOM 494 CG ASN A 421 1.542 8.013 -1.481 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.035 8.868 -2.208 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.439 8.046 -0.158 1.00 0.00 N ATOM 497 H ASN A 421 2.503 4.070 -2.944 1.00 0.00 H ATOM 498 HA ASN A 421 1.979 5.504 -0.445 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.369 6.997 -1.837 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.193 6.863 -3.141 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.868 7.332 0.357 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.938 8.784 0.250 1.00 0.00 H ATOM 503 N CYS A 422 -0.424 5.086 -0.832 1.00 0.00 N ATOM 504 CA CYS A 422 -1.851 4.857 -1.028 1.00 0.00 C ATOM 505 C CYS A 422 -2.593 6.180 -1.215 1.00 0.00 C ATOM 506 O CYS A 422 -2.685 6.981 -0.287 1.00 0.00 O ATOM 507 CB CYS A 422 -2.441 4.100 0.165 1.00 0.00 C ATOM 508 SG CYS A 422 -4.185 3.657 -0.034 1.00 0.00 S ATOM 509 H CYS A 422 -0.062 5.104 0.079 1.00 0.00 H ATOM 510 HA CYS A 422 -1.969 4.257 -1.917 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.886 3.186 0.312 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.356 4.714 1.049 1.00 0.00 H ATOM 513 N PRO A 423 -3.139 6.428 -2.420 1.00 0.00 N ATOM 514 CA PRO A 423 -3.878 7.661 -2.706 1.00 0.00 C ATOM 515 C PRO A 423 -5.281 7.651 -2.110 1.00 0.00 C ATOM 516 O PRO A 423 -6.027 8.622 -2.237 1.00 0.00 O ATOM 517 CB PRO A 423 -3.945 7.675 -4.233 1.00 0.00 C ATOM 518 CG PRO A 423 -3.932 6.237 -4.620 1.00 0.00 C ATOM 519 CD PRO A 423 -3.086 5.531 -3.592 1.00 0.00 C ATOM 520 HA PRO A 423 -3.347 8.530 -2.356 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.855 8.164 -4.551 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.089 8.199 -4.630 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.938 5.845 -4.612 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.496 6.127 -5.603 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.509 4.566 -3.356 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.073 5.422 -3.948 1.00 0.00 H ATOM 527 N ILE A 424 -5.636 6.548 -1.459 1.00 0.00 N ATOM 528 CA ILE A 424 -6.947 6.411 -0.844 1.00 0.00 C ATOM 529 C ILE A 424 -6.887 6.702 0.654 1.00 0.00 C ATOM 530 O ILE A 424 -7.865 7.157 1.247 1.00 0.00 O ATOM 531 CB ILE A 424 -7.509 4.991 -1.068 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.753 4.746 -2.557 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.791 4.788 -0.274 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.590 4.077 -3.259 1.00 0.00 C ATOM 535 H ILE A 424 -5.001 5.807 -1.392 1.00 0.00 H ATOM 536 HA ILE A 424 -7.614 7.118 -1.314 1.00 0.00 H ATOM 537 HB ILE A 424 -6.780 4.280 -0.710 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.619 4.110 -2.674 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.937 5.692 -3.046 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.196 5.750 0.004 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.508 4.255 -0.878 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.573 4.218 0.617 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.688 4.643 -3.077 1.00 0.00 H ATOM 544 HD12 ILE A 424 -6.469 3.074 -2.878 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.784 4.039 -4.320 1.00 0.00 H ATOM 546 N CYS A 425 -5.739 6.425 1.262 1.00 0.00 N ATOM 547 CA CYS A 425 -5.559 6.648 2.694 1.00 0.00 C ATOM 548 C CYS A 425 -4.352 7.541 2.984 1.00 0.00 C ATOM 549 O CYS A 425 -4.138 7.951 4.126 1.00 0.00 O ATOM 550 CB CYS A 425 -5.404 5.308 3.410 1.00 0.00 C ATOM 551 SG CYS A 425 -6.723 4.134 3.036 1.00 0.00 S ATOM 552 H CYS A 425 -4.997 6.055 0.739 1.00 0.00 H ATOM 553 HA CYS A 425 -6.448 7.135 3.064 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.468 4.856 3.118 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.403 5.473 4.477 1.00 0.00 H ATOM 556 N ASP A 426 -3.564 7.838 1.954 1.00 0.00 N ATOM 557 CA ASP A 426 -2.384 8.680 2.111 1.00 0.00 C ATOM 558 C ASP A 426 -1.373 8.031 3.052 1.00 0.00 C ATOM 559 O ASP A 426 -0.808 8.690 3.926 1.00 0.00 O ATOM 560 CB ASP A 426 -2.782 10.060 2.641 1.00 0.00 C ATOM 561 CG ASP A 426 -3.113 11.033 1.526 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.313 11.137 0.572 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.172 11.690 1.605 1.00 0.00 O ATOM 564 H ASP A 426 -3.779 7.484 1.066 1.00 0.00 H ATOM 565 HA ASP A 426 -1.928 8.797 1.140 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.651 9.960 3.274 1.00 0.00 H ATOM 567 HB3 ASP A 426 -1.965 10.468 3.218 1.00 0.00 H ATOM 568 N LYS A 427 -1.148 6.734 2.866 1.00 0.00 N ATOM 569 CA LYS A 427 -0.205 5.995 3.697 1.00 0.00 C ATOM 570 C LYS A 427 0.977 5.499 2.868 1.00 0.00 C ATOM 571 O LYS A 427 0.820 5.120 1.709 1.00 0.00 O ATOM 572 CB LYS A 427 -0.906 4.813 4.372 1.00 0.00 C ATOM 573 CG LYS A 427 -0.692 4.759 5.876 1.00 0.00 C ATOM 574 CD LYS A 427 -0.589 3.326 6.373 1.00 0.00 C ATOM 575 CE LYS A 427 0.060 3.259 7.746 1.00 0.00 C ATOM 576 NZ LYS A 427 -0.031 1.896 8.337 1.00 0.00 N ATOM 577 H LYS A 427 -1.628 6.263 2.153 1.00 0.00 H ATOM 578 HA LYS A 427 0.162 6.666 4.459 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.967 4.885 4.185 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.535 3.894 3.944 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.222 5.280 6.118 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.524 5.242 6.365 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.581 2.905 6.434 1.00 0.00 H ATOM 584 HD3 LYS A 427 0.006 2.755 5.675 1.00 0.00 H ATOM 585 HE2 LYS A 427 1.101 3.532 7.652 1.00 0.00 H ATOM 586 HE3 LYS A 427 -0.438 3.961 8.400 1.00 0.00 H ATOM 587 HZ1 LYS A 427 0.394 1.198 7.694 1.00 0.00 H ATOM 588 HZ2 LYS A 427 0.474 1.866 9.246 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.027 1.641 8.497 1.00 0.00 H ATOM 590 N ILE A 428 2.161 5.504 3.474 1.00 0.00 N ATOM 591 CA ILE A 428 3.370 5.056 2.793 1.00 0.00 C ATOM 592 C ILE A 428 3.759 3.649 3.236 1.00 0.00 C ATOM 593 O ILE A 428 3.678 3.315 4.417 1.00 0.00 O ATOM 594 CB ILE A 428 4.550 6.010 3.058 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.138 7.460 2.792 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.747 5.627 2.198 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.505 8.408 3.912 1.00 0.00 C ATOM 598 H ILE A 428 2.223 5.818 4.400 1.00 0.00 H ATOM 599 HA ILE A 428 3.172 5.048 1.731 1.00 0.00 H ATOM 600 HB ILE A 428 4.838 5.911 4.094 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.622 7.808 1.892 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.066 7.504 2.657 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.403 5.316 1.223 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.404 6.478 2.095 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.282 4.814 2.668 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.508 7.873 4.850 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.487 8.818 3.729 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.782 9.209 3.957 1.00 0.00 H ATOM 609 N PHE A 429 4.183 2.829 2.279 1.00 0.00 N ATOM 610 CA PHE A 429 4.586 1.458 2.572 1.00 0.00 C ATOM 611 C PHE A 429 5.924 1.127 1.909 1.00 0.00 C ATOM 612 O PHE A 429 6.071 1.265 0.694 1.00 0.00 O ATOM 613 CB PHE A 429 3.516 0.474 2.090 1.00 0.00 C ATOM 614 CG PHE A 429 2.166 0.687 2.714 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.920 0.292 4.018 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.140 1.278 1.992 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.677 0.481 4.592 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.105 1.470 2.560 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.337 1.072 3.862 1.00 0.00 C ATOM 620 H PHE A 429 4.226 3.153 1.355 1.00 0.00 H ATOM 621 HA PHE A 429 4.689 1.366 3.641 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.405 0.569 1.022 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.834 -0.532 2.324 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.712 -0.168 4.590 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.317 1.589 0.971 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.498 0.168 5.610 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.896 1.931 1.988 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.309 1.218 4.307 1.00 0.00 H ATOM 629 N PRO A 430 6.921 0.680 2.696 1.00 0.00 N ATOM 630 CA PRO A 430 8.245 0.326 2.169 1.00 0.00 C ATOM 631 C PRO A 430 8.189 -0.879 1.236 1.00 0.00 C ATOM 632 O PRO A 430 7.256 -1.679 1.296 1.00 0.00 O ATOM 633 CB PRO A 430 9.060 -0.001 3.423 1.00 0.00 C ATOM 634 CG PRO A 430 8.049 -0.358 4.456 1.00 0.00 C ATOM 635 CD PRO A 430 6.838 0.478 4.154 1.00 0.00 C ATOM 636 HA PRO A 430 8.696 1.160 1.649 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.725 -0.828 3.219 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.635 0.865 3.719 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.808 -1.408 4.385 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.430 -0.125 5.440 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.936 -0.053 4.421 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.890 1.421 4.677 1.00 0.00 H ATOM 643 N ALA A 431 9.191 -1.001 0.370 1.00 0.00 N ATOM 644 CA ALA A 431 9.253 -2.105 -0.584 1.00 0.00 C ATOM 645 C ALA A 431 9.136 -3.456 0.117 1.00 0.00 C ATOM 646 O ALA A 431 8.658 -4.428 -0.468 1.00 0.00 O ATOM 647 CB ALA A 431 10.544 -2.034 -1.387 1.00 0.00 C ATOM 648 H ALA A 431 9.904 -0.327 0.367 1.00 0.00 H ATOM 649 HA ALA A 431 8.426 -1.995 -1.270 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.239 -1.369 -0.895 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.980 -3.020 -1.457 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.331 -1.663 -2.378 1.00 0.00 H ATOM 653 N THR A 432 9.562 -3.510 1.375 1.00 0.00 N ATOM 654 CA THR A 432 9.489 -4.742 2.151 1.00 0.00 C ATOM 655 C THR A 432 8.075 -4.951 2.673 1.00 0.00 C ATOM 656 O THR A 432 7.660 -6.076 2.947 1.00 0.00 O ATOM 657 CB THR A 432 10.479 -4.700 3.316 1.00 0.00 C ATOM 658 OG1 THR A 432 10.122 -3.692 4.243 1.00 0.00 O ATOM 659 CG2 THR A 432 11.905 -4.440 2.880 1.00 0.00 C ATOM 660 H THR A 432 9.923 -2.701 1.794 1.00 0.00 H ATOM 661 HA THR A 432 9.740 -5.565 1.499 1.00 0.00 H ATOM 662 HB THR A 432 10.458 -5.653 3.827 1.00 0.00 H ATOM 663 HG1 THR A 432 10.139 -2.835 3.808 1.00 0.00 H ATOM 664 HG21 THR A 432 11.926 -3.599 2.202 1.00 0.00 H ATOM 665 HG22 THR A 432 12.512 -4.220 3.746 1.00 0.00 H ATOM 666 HG23 THR A 432 12.294 -5.315 2.380 1.00 0.00 H ATOM 667 N GLU A 433 7.334 -3.854 2.795 1.00 0.00 N ATOM 668 CA GLU A 433 5.962 -3.908 3.268 1.00 0.00 C ATOM 669 C GLU A 433 4.990 -3.993 2.091 1.00 0.00 C ATOM 670 O GLU A 433 3.794 -3.747 2.243 1.00 0.00 O ATOM 671 CB GLU A 433 5.652 -2.676 4.120 1.00 0.00 C ATOM 672 CG GLU A 433 4.270 -2.703 4.745 1.00 0.00 C ATOM 673 CD GLU A 433 4.153 -1.783 5.945 1.00 0.00 C ATOM 674 OE1 GLU A 433 5.203 -1.344 6.463 1.00 0.00 O ATOM 675 OE2 GLU A 433 3.013 -1.502 6.369 1.00 0.00 O ATOM 676 H GLU A 433 7.720 -2.988 2.552 1.00 0.00 H ATOM 677 HA GLU A 433 5.853 -4.793 3.875 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.380 -2.611 4.915 1.00 0.00 H ATOM 679 HB3 GLU A 433 5.727 -1.796 3.499 1.00 0.00 H ATOM 680 HG2 GLU A 433 3.548 -2.394 4.004 1.00 0.00 H ATOM 681 HG3 GLU A 433 4.053 -3.712 5.060 1.00 0.00 H ATOM 682 N LYS A 434 5.514 -4.347 0.917 1.00 0.00 N ATOM 683 CA LYS A 434 4.695 -4.468 -0.284 1.00 0.00 C ATOM 684 C LYS A 434 3.557 -5.455 -0.062 1.00 0.00 C ATOM 685 O LYS A 434 2.470 -5.302 -0.619 1.00 0.00 O ATOM 686 CB LYS A 434 5.552 -4.918 -1.469 1.00 0.00 C ATOM 687 CG LYS A 434 4.840 -4.817 -2.807 1.00 0.00 C ATOM 688 CD LYS A 434 5.780 -5.118 -3.963 1.00 0.00 C ATOM 689 CE LYS A 434 5.648 -6.558 -4.429 1.00 0.00 C ATOM 690 NZ LYS A 434 6.264 -6.767 -5.769 1.00 0.00 N ATOM 691 H LYS A 434 6.472 -4.534 0.856 1.00 0.00 H ATOM 692 HA LYS A 434 4.277 -3.497 -0.500 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.440 -4.305 -1.509 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.843 -5.948 -1.317 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.026 -5.526 -2.826 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.450 -3.816 -2.922 1.00 0.00 H ATOM 697 HD2 LYS A 434 5.545 -4.460 -4.787 1.00 0.00 H ATOM 698 HD3 LYS A 434 6.797 -4.944 -3.641 1.00 0.00 H ATOM 699 HE2 LYS A 434 6.138 -7.201 -3.714 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.599 -6.811 -4.481 1.00 0.00 H ATOM 701 HZ1 LYS A 434 7.087 -6.143 -5.885 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.573 -7.755 -5.869 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.574 -6.555 -6.518 1.00 0.00 H ATOM 704 N GLN A 435 3.811 -6.467 0.760 1.00 0.00 N ATOM 705 CA GLN A 435 2.801 -7.474 1.061 1.00 0.00 C ATOM 706 C GLN A 435 1.627 -6.832 1.792 1.00 0.00 C ATOM 707 O GLN A 435 0.465 -6.997 1.405 1.00 0.00 O ATOM 708 CB GLN A 435 3.403 -8.596 1.915 1.00 0.00 C ATOM 709 CG GLN A 435 4.845 -8.933 1.558 1.00 0.00 C ATOM 710 CD GLN A 435 5.110 -10.427 1.554 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.974 -10.918 2.282 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.367 -11.158 0.732 1.00 0.00 N ATOM 713 H GLN A 435 4.694 -6.533 1.179 1.00 0.00 H ATOM 714 HA GLN A 435 2.450 -7.886 0.127 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.372 -8.298 2.952 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.806 -9.487 1.788 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.061 -8.543 0.575 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.501 -8.467 2.280 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.698 -10.699 0.182 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.517 -12.126 0.709 1.00 0.00 H ATOM 721 N ILE A 436 1.942 -6.069 2.834 1.00 0.00 N ATOM 722 CA ILE A 436 0.922 -5.376 3.603 1.00 0.00 C ATOM 723 C ILE A 436 0.298 -4.277 2.758 1.00 0.00 C ATOM 724 O ILE A 436 -0.892 -3.991 2.869 1.00 0.00 O ATOM 725 CB ILE A 436 1.496 -4.759 4.892 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.294 -5.803 5.675 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.377 -4.188 5.750 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.101 -5.219 6.814 1.00 0.00 C ATOM 729 H ILE A 436 2.884 -5.958 3.078 1.00 0.00 H ATOM 730 HA ILE A 436 0.159 -6.091 3.873 1.00 0.00 H ATOM 731 HB ILE A 436 2.151 -3.948 4.615 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.613 -6.530 6.092 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.978 -6.302 5.004 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.547 -4.699 5.523 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.616 -4.328 6.794 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.267 -3.134 5.544 1.00 0.00 H ATOM 737 HD11 ILE A 436 2.706 -4.248 7.075 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.042 -5.874 7.671 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.133 -5.117 6.509 1.00 0.00 H ATOM 740 N PHE A 437 1.115 -3.673 1.899 1.00 0.00 N ATOM 741 CA PHE A 437 0.645 -2.618 1.017 1.00 0.00 C ATOM 742 C PHE A 437 -0.390 -3.175 0.048 1.00 0.00 C ATOM 743 O PHE A 437 -1.456 -2.591 -0.139 1.00 0.00 O ATOM 744 CB PHE A 437 1.814 -2.005 0.242 1.00 0.00 C ATOM 745 CG PHE A 437 1.379 -1.086 -0.865 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.416 -0.118 -0.636 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.928 -1.194 -2.132 1.00 0.00 C ATOM 748 CE1 PHE A 437 0.006 0.724 -1.649 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.523 -0.352 -3.151 1.00 0.00 C ATOM 750 CZ PHE A 437 0.560 0.608 -2.908 1.00 0.00 C ATOM 751 H PHE A 437 2.052 -3.956 1.850 1.00 0.00 H ATOM 752 HA PHE A 437 0.182 -1.855 1.626 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.430 -1.436 0.922 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.404 -2.797 -0.194 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.020 -0.027 0.347 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.682 -1.945 -2.322 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.746 1.476 -1.456 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.957 -0.446 -4.135 1.00 0.00 H ATOM 759 HZ PHE A 437 0.238 1.265 -3.700 1.00 0.00 H ATOM 760 N GLU A 438 -0.070 -4.316 -0.557 1.00 0.00 N ATOM 761 CA GLU A 438 -0.979 -4.956 -1.498 1.00 0.00 C ATOM 762 C GLU A 438 -2.302 -5.262 -0.813 1.00 0.00 C ATOM 763 O GLU A 438 -3.373 -5.009 -1.363 1.00 0.00 O ATOM 764 CB GLU A 438 -0.361 -6.243 -2.049 1.00 0.00 C ATOM 765 CG GLU A 438 0.699 -6.004 -3.111 1.00 0.00 C ATOM 766 CD GLU A 438 0.163 -5.244 -4.309 1.00 0.00 C ATOM 767 OE1 GLU A 438 0.019 -4.006 -4.212 1.00 0.00 O ATOM 768 OE2 GLU A 438 -0.114 -5.886 -5.344 1.00 0.00 O ATOM 769 H GLU A 438 0.790 -4.738 -0.359 1.00 0.00 H ATOM 770 HA GLU A 438 -1.156 -4.270 -2.313 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.093 -6.788 -1.234 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.144 -6.848 -2.482 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.505 -5.432 -2.675 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.076 -6.958 -3.447 1.00 0.00 H ATOM 775 N ASP A 439 -2.220 -5.786 0.406 1.00 0.00 N ATOM 776 CA ASP A 439 -3.416 -6.098 1.175 1.00 0.00 C ATOM 777 C ASP A 439 -4.143 -4.809 1.550 1.00 0.00 C ATOM 778 O ASP A 439 -5.374 -4.755 1.570 1.00 0.00 O ATOM 779 CB ASP A 439 -3.051 -6.882 2.437 1.00 0.00 C ATOM 780 CG ASP A 439 -4.274 -7.369 3.190 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.217 -6.570 3.369 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.288 -8.549 3.598 1.00 0.00 O ATOM 783 H ASP A 439 -1.334 -5.952 0.802 1.00 0.00 H ATOM 784 HA ASP A 439 -4.065 -6.700 0.557 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.456 -7.739 2.162 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.476 -6.245 3.095 1.00 0.00 H ATOM 787 N HIS A 440 -3.363 -3.770 1.844 1.00 0.00 N ATOM 788 CA HIS A 440 -3.913 -2.473 2.219 1.00 0.00 C ATOM 789 C HIS A 440 -4.700 -1.859 1.066 1.00 0.00 C ATOM 790 O HIS A 440 -5.825 -1.392 1.251 1.00 0.00 O ATOM 791 CB HIS A 440 -2.784 -1.531 2.642 1.00 0.00 C ATOM 792 CG HIS A 440 -3.257 -0.175 3.064 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.857 0.086 4.276 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.198 1.015 2.412 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.138 1.395 4.322 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.757 2.003 3.216 1.00 0.00 N ATOM 797 H HIS A 440 -2.390 -3.882 1.808 1.00 0.00 H ATOM 798 HA HIS A 440 -4.578 -2.623 3.056 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.252 -1.968 3.472 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.104 -1.403 1.812 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.046 -0.569 4.980 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.797 1.178 1.423 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.619 1.887 5.152 1.00 0.00 H ATOM 804 N VAL A 441 -4.111 -1.868 -0.127 1.00 0.00 N ATOM 805 CA VAL A 441 -4.775 -1.315 -1.303 1.00 0.00 C ATOM 806 C VAL A 441 -5.984 -2.163 -1.678 1.00 0.00 C ATOM 807 O VAL A 441 -6.987 -1.651 -2.172 1.00 0.00 O ATOM 808 CB VAL A 441 -3.834 -1.223 -2.524 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.306 -0.136 -3.475 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.397 -0.964 -2.097 1.00 0.00 C ATOM 811 H VAL A 441 -3.215 -2.255 -0.218 1.00 0.00 H ATOM 812 HA VAL A 441 -5.111 -0.318 -1.056 1.00 0.00 H ATOM 813 HB VAL A 441 -3.866 -2.167 -3.049 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.354 0.060 -3.306 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.738 0.766 -3.298 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.159 -0.460 -4.494 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.381 -0.625 -1.071 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.825 -1.875 -2.185 1.00 0.00 H ATOM 819 HG23 VAL A 441 -1.965 -0.206 -2.733 1.00 0.00 H ATOM 820 N PHE A 442 -5.877 -3.465 -1.434 1.00 0.00 N ATOM 821 CA PHE A 442 -6.958 -4.394 -1.740 1.00 0.00 C ATOM 822 C PHE A 442 -8.201 -4.067 -0.918 1.00 0.00 C ATOM 823 O PHE A 442 -9.314 -4.052 -1.440 1.00 0.00 O ATOM 824 CB PHE A 442 -6.514 -5.833 -1.467 1.00 0.00 C ATOM 825 CG PHE A 442 -6.158 -6.599 -2.710 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.061 -6.704 -3.756 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.922 -7.212 -2.831 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.737 -7.410 -4.900 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.592 -7.918 -3.973 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.502 -8.017 -5.008 1.00 0.00 C ATOM 831 H PHE A 442 -5.051 -3.811 -1.037 1.00 0.00 H ATOM 832 HA PHE A 442 -7.196 -4.293 -2.788 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.643 -5.817 -0.827 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.312 -6.361 -0.967 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.028 -6.230 -3.672 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.210 -7.136 -2.022 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.450 -7.485 -5.707 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.626 -8.392 -4.055 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.246 -8.567 -5.901 1.00 0.00 H ATOM 840 N CYS A 443 -8.000 -3.804 0.370 1.00 0.00 N ATOM 841 CA CYS A 443 -9.107 -3.478 1.265 1.00 0.00 C ATOM 842 C CYS A 443 -9.921 -2.306 0.723 1.00 0.00 C ATOM 843 O CYS A 443 -11.125 -2.211 0.958 1.00 0.00 O ATOM 844 CB CYS A 443 -8.578 -3.139 2.661 1.00 0.00 C ATOM 845 SG CYS A 443 -9.796 -3.346 3.982 1.00 0.00 S ATOM 846 H CYS A 443 -7.088 -3.832 0.729 1.00 0.00 H ATOM 847 HA CYS A 443 -9.747 -4.345 1.331 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.740 -3.780 2.885 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.250 -2.107 2.674 1.00 0.00 H ATOM 850 HG CYS A 443 -9.431 -3.956 4.627 1.00 0.00 H ATOM 851 N HIS A 444 -9.251 -1.417 -0.001 1.00 0.00 N ATOM 852 CA HIS A 444 -9.904 -0.248 -0.577 1.00 0.00 C ATOM 853 C HIS A 444 -10.671 -0.607 -1.849 1.00 0.00 C ATOM 854 O HIS A 444 -11.517 0.160 -2.308 1.00 0.00 O ATOM 855 CB HIS A 444 -8.867 0.836 -0.873 1.00 0.00 C ATOM 856 CG HIS A 444 -7.880 1.024 0.237 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.203 0.929 1.572 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.550 1.294 0.192 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.086 1.139 2.280 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.055 1.363 1.490 1.00 0.00 N ATOM 861 H HIS A 444 -8.292 -1.549 -0.151 1.00 0.00 H ATOM 862 HA HIS A 444 -10.605 0.130 0.152 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.320 0.569 -1.765 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.373 1.777 -1.033 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.092 0.743 1.938 1.00 0.00 H ATOM 866 HD2 HIS A 444 -5.961 1.437 -0.701 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.039 1.137 3.359 1.00 0.00 H ATOM 868 N SER A 445 -10.372 -1.773 -2.416 1.00 0.00 N ATOM 869 CA SER A 445 -11.039 -2.222 -3.634 1.00 0.00 C ATOM 870 C SER A 445 -12.171 -3.199 -3.321 1.00 0.00 C ATOM 871 O SER A 445 -13.019 -3.469 -4.172 1.00 0.00 O ATOM 872 CB SER A 445 -10.032 -2.879 -4.579 1.00 0.00 C ATOM 873 OG SER A 445 -8.994 -3.517 -3.855 1.00 0.00 O ATOM 874 H SER A 445 -9.688 -2.345 -2.008 1.00 0.00 H ATOM 875 HA SER A 445 -11.456 -1.352 -4.119 1.00 0.00 H ATOM 876 HB2 SER A 445 -10.538 -3.617 -5.183 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.598 -2.125 -5.220 1.00 0.00 H ATOM 878 HG SER A 445 -8.361 -2.859 -3.557 1.00 0.00 H ATOM 879 N LEU A 446 -12.184 -3.728 -2.100 1.00 0.00 N ATOM 880 CA LEU A 446 -13.219 -4.672 -1.689 1.00 0.00 C ATOM 881 C LEU A 446 -14.191 -4.022 -0.711 1.00 0.00 C ATOM 882 O LEU A 446 -15.405 -4.008 -1.005 1.00 0.00 O ATOM 883 CB LEU A 446 -12.587 -5.912 -1.051 1.00 0.00 C ATOM 884 CG LEU A 446 -11.398 -6.504 -1.810 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.971 -7.824 -1.188 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.742 -6.694 -3.280 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.730 -3.532 0.342 1.00 0.00 O ATOM 888 H LEU A 446 -11.485 -3.478 -1.461 1.00 0.00 H ATOM 889 HA LEU A 446 -13.762 -4.971 -2.572 1.00 0.00 H ATOM 890 HB2 LEU A 446 -12.257 -5.649 -0.056 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.347 -6.674 -0.968 1.00 0.00 H ATOM 892 HG LEU A 446 -10.564 -5.821 -1.746 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.049 -7.757 -0.113 1.00 0.00 H ATOM 894 HD12 LEU A 446 -11.613 -8.615 -1.546 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.949 -8.038 -1.463 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.798 -6.899 -3.379 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.498 -5.794 -3.826 1.00 0.00 H ATOM 898 HD23 LEU A 446 -11.175 -7.522 -3.679 1.00 0.00 H