ATOM 458 N CYS A 419 9.303 2.197 -2.665 1.00 0.00 N ATOM 459 CA CYS A 419 8.307 2.685 -1.720 1.00 0.00 C ATOM 460 C CYS A 419 6.931 2.755 -2.374 1.00 0.00 C ATOM 461 O CYS A 419 6.818 2.820 -3.598 1.00 0.00 O ATOM 462 CB CYS A 419 8.704 4.063 -1.188 1.00 0.00 C ATOM 463 SG CYS A 419 9.279 5.211 -2.462 1.00 0.00 S ATOM 464 H CYS A 419 9.361 2.607 -3.553 1.00 0.00 H ATOM 465 HA CYS A 419 8.264 1.990 -0.895 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.853 4.513 -0.702 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.502 3.945 -0.468 1.00 0.00 H ATOM 468 HG CYS A 419 8.756 6.014 -2.394 1.00 0.00 H ATOM 469 N PHE A 420 5.889 2.737 -1.550 1.00 0.00 N ATOM 470 CA PHE A 420 4.521 2.795 -2.050 1.00 0.00 C ATOM 471 C PHE A 420 3.735 3.905 -1.360 1.00 0.00 C ATOM 472 O PHE A 420 4.028 4.271 -0.222 1.00 0.00 O ATOM 473 CB PHE A 420 3.823 1.451 -1.836 1.00 0.00 C ATOM 474 CG PHE A 420 4.517 0.298 -2.503 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.468 0.145 -3.878 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.219 -0.633 -1.753 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.105 -0.916 -4.495 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.859 -1.696 -2.365 1.00 0.00 C ATOM 479 CZ PHE A 420 5.801 -1.837 -3.738 1.00 0.00 C ATOM 480 H PHE A 420 6.044 2.682 -0.584 1.00 0.00 H ATOM 481 HA PHE A 420 4.563 3.004 -3.108 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.778 1.244 -0.777 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.820 1.509 -2.229 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.924 0.864 -4.472 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.265 -0.525 -0.681 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.057 -1.023 -5.568 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.402 -2.415 -1.768 1.00 0.00 H ATOM 488 HZ PHE A 420 6.299 -2.666 -4.217 1.00 0.00 H ATOM 489 N ASN A 421 2.736 4.435 -2.056 1.00 0.00 N ATOM 490 CA ASN A 421 1.906 5.502 -1.510 1.00 0.00 C ATOM 491 C ASN A 421 0.439 5.296 -1.882 1.00 0.00 C ATOM 492 O ASN A 421 0.079 5.318 -3.059 1.00 0.00 O ATOM 493 CB ASN A 421 2.388 6.863 -2.020 1.00 0.00 C ATOM 494 CG ASN A 421 2.499 7.889 -0.909 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.448 8.672 -0.862 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.524 7.891 -0.005 1.00 0.00 N ATOM 497 H ASN A 421 2.550 4.099 -2.958 1.00 0.00 H ATOM 498 HA ASN A 421 1.999 5.477 -0.434 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.361 6.746 -2.472 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.693 7.232 -2.759 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.799 7.239 -0.104 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.571 8.544 0.724 1.00 0.00 H ATOM 503 N CYS A 422 -0.401 5.096 -0.872 1.00 0.00 N ATOM 504 CA CYS A 422 -1.826 4.886 -1.097 1.00 0.00 C ATOM 505 C CYS A 422 -2.553 6.220 -1.270 1.00 0.00 C ATOM 506 O CYS A 422 -2.658 6.998 -0.326 1.00 0.00 O ATOM 507 CB CYS A 422 -2.439 4.115 0.076 1.00 0.00 C ATOM 508 SG CYS A 422 -4.194 3.726 -0.131 1.00 0.00 S ATOM 509 H CYS A 422 -0.055 5.089 0.045 1.00 0.00 H ATOM 510 HA CYS A 422 -1.938 4.301 -1.995 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.911 3.183 0.200 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.336 4.705 0.976 1.00 0.00 H ATOM 513 N PRO A 423 -3.071 6.504 -2.480 1.00 0.00 N ATOM 514 CA PRO A 423 -3.792 7.749 -2.755 1.00 0.00 C ATOM 515 C PRO A 423 -5.191 7.755 -2.146 1.00 0.00 C ATOM 516 O PRO A 423 -5.903 8.757 -2.213 1.00 0.00 O ATOM 517 CB PRO A 423 -3.879 7.798 -4.290 1.00 0.00 C ATOM 518 CG PRO A 423 -3.057 6.653 -4.789 1.00 0.00 C ATOM 519 CD PRO A 423 -3.004 5.652 -3.671 1.00 0.00 C ATOM 520 HA PRO A 423 -3.247 8.606 -2.395 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.911 7.700 -4.595 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.488 8.742 -4.641 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.525 6.216 -5.658 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.062 6.995 -5.031 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.850 4.982 -3.720 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.077 5.100 -3.703 1.00 0.00 H ATOM 527 N ILE A 424 -5.581 6.630 -1.556 1.00 0.00 N ATOM 528 CA ILE A 424 -6.894 6.504 -0.942 1.00 0.00 C ATOM 529 C ILE A 424 -6.837 6.795 0.556 1.00 0.00 C ATOM 530 O ILE A 424 -7.816 7.254 1.145 1.00 0.00 O ATOM 531 CB ILE A 424 -7.469 5.091 -1.166 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.716 4.849 -2.657 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.752 4.901 -0.373 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.692 3.386 -3.044 1.00 0.00 C ATOM 535 H ILE A 424 -4.973 5.862 -1.537 1.00 0.00 H ATOM 536 HA ILE A 424 -7.553 7.218 -1.414 1.00 0.00 H ATOM 537 HB ILE A 424 -6.747 4.373 -0.809 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.685 5.246 -2.923 1.00 0.00 H ATOM 539 HG13 ILE A 424 -6.953 5.357 -3.229 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.149 5.867 -0.099 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.474 4.371 -0.976 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.539 4.332 0.520 1.00 0.00 H ATOM 543 HD11 ILE A 424 -8.292 2.820 -2.347 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.092 3.271 -4.040 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.675 3.024 -3.020 1.00 0.00 H ATOM 546 N CYS A 425 -5.694 6.512 1.171 1.00 0.00 N ATOM 547 CA CYS A 425 -5.524 6.731 2.603 1.00 0.00 C ATOM 548 C CYS A 425 -4.326 7.634 2.904 1.00 0.00 C ATOM 549 O CYS A 425 -4.148 8.080 4.037 1.00 0.00 O ATOM 550 CB CYS A 425 -5.363 5.390 3.316 1.00 0.00 C ATOM 551 SG CYS A 425 -6.691 4.221 2.962 1.00 0.00 S ATOM 552 H CYS A 425 -4.953 6.137 0.652 1.00 0.00 H ATOM 553 HA CYS A 425 -6.418 7.210 2.970 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.433 4.936 3.008 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.344 5.553 4.382 1.00 0.00 H ATOM 556 N ASP A 426 -3.506 7.901 1.889 1.00 0.00 N ATOM 557 CA ASP A 426 -2.331 8.749 2.058 1.00 0.00 C ATOM 558 C ASP A 426 -1.322 8.097 3.000 1.00 0.00 C ATOM 559 O ASP A 426 -0.746 8.756 3.865 1.00 0.00 O ATOM 560 CB ASP A 426 -2.740 10.127 2.590 1.00 0.00 C ATOM 561 CG ASP A 426 -2.752 11.184 1.503 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.907 11.104 0.587 1.00 0.00 O ATOM 563 OD2 ASP A 426 -3.605 12.094 1.570 1.00 0.00 O ATOM 564 H ASP A 426 -3.694 7.519 1.007 1.00 0.00 H ATOM 565 HA ASP A 426 -1.871 8.870 1.089 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.731 10.062 3.012 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.045 10.433 3.358 1.00 0.00 H ATOM 568 N LYS A 427 -1.113 6.796 2.824 1.00 0.00 N ATOM 569 CA LYS A 427 -0.174 6.053 3.657 1.00 0.00 C ATOM 570 C LYS A 427 0.999 5.536 2.829 1.00 0.00 C ATOM 571 O LYS A 427 0.842 5.194 1.658 1.00 0.00 O ATOM 572 CB LYS A 427 -0.882 4.884 4.342 1.00 0.00 C ATOM 573 CG LYS A 427 -0.029 4.182 5.385 1.00 0.00 C ATOM 574 CD LYS A 427 -0.426 4.584 6.796 1.00 0.00 C ATOM 575 CE LYS A 427 0.135 3.621 7.829 1.00 0.00 C ATOM 576 NZ LYS A 427 1.469 4.056 8.327 1.00 0.00 N ATOM 577 H LYS A 427 -1.602 6.325 2.118 1.00 0.00 H ATOM 578 HA LYS A 427 0.204 6.726 4.412 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.774 5.253 4.826 1.00 0.00 H ATOM 580 HB3 LYS A 427 -1.164 4.160 3.592 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.153 3.114 5.278 1.00 0.00 H ATOM 582 HG3 LYS A 427 1.007 4.444 5.224 1.00 0.00 H ATOM 583 HD2 LYS A 427 -0.047 5.574 6.998 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.505 4.587 6.868 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.550 3.566 8.662 1.00 0.00 H ATOM 586 HE3 LYS A 427 0.230 2.644 7.377 1.00 0.00 H ATOM 587 HZ1 LYS A 427 2.028 4.457 7.547 1.00 0.00 H ATOM 588 HZ2 LYS A 427 1.356 4.779 9.066 1.00 0.00 H ATOM 589 HZ3 LYS A 427 1.984 3.246 8.726 1.00 0.00 H ATOM 590 N ILE A 428 2.172 5.481 3.449 1.00 0.00 N ATOM 591 CA ILE A 428 3.372 5.002 2.773 1.00 0.00 C ATOM 592 C ILE A 428 3.717 3.584 3.215 1.00 0.00 C ATOM 593 O ILE A 428 3.589 3.243 4.392 1.00 0.00 O ATOM 594 CB ILE A 428 4.577 5.924 3.046 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.204 7.383 2.773 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.770 5.509 2.196 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.628 8.332 3.873 1.00 0.00 C ATOM 598 H ILE A 428 2.232 5.765 4.385 1.00 0.00 H ATOM 599 HA ILE A 428 3.179 5.001 1.710 1.00 0.00 H ATOM 600 HB ILE A 428 4.854 5.820 4.085 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.678 7.706 1.859 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.132 7.461 2.663 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.621 4.503 1.834 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.867 6.183 1.359 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.669 5.547 2.795 1.00 0.00 H ATOM 606 HD11 ILE A 428 5.674 8.180 4.096 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.473 9.351 3.549 1.00 0.00 H ATOM 608 HD13 ILE A 428 4.040 8.143 4.759 1.00 0.00 H ATOM 609 N PHE A 429 4.151 2.759 2.268 1.00 0.00 N ATOM 610 CA PHE A 429 4.506 1.376 2.567 1.00 0.00 C ATOM 611 C PHE A 429 5.858 1.006 1.950 1.00 0.00 C ATOM 612 O PHE A 429 6.007 0.997 0.729 1.00 0.00 O ATOM 613 CB PHE A 429 3.423 0.428 2.045 1.00 0.00 C ATOM 614 CG PHE A 429 2.075 0.652 2.670 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.822 0.238 3.967 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.061 1.277 1.960 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.584 0.440 4.545 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.179 1.481 2.532 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.418 1.063 3.826 1.00 0.00 C ATOM 620 H PHE A 429 4.230 3.085 1.348 1.00 0.00 H ATOM 621 HA PHE A 429 4.570 1.277 3.639 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.321 0.562 0.980 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.720 -0.590 2.248 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.245 1.602 0.945 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.604 -0.249 4.530 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.960 1.969 1.969 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.399 0.111 5.557 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.388 1.222 4.276 1.00 0.00 H ATOM 629 N PRO A 430 6.863 0.689 2.790 1.00 0.00 N ATOM 630 CA PRO A 430 8.200 0.309 2.315 1.00 0.00 C ATOM 631 C PRO A 430 8.151 -0.861 1.336 1.00 0.00 C ATOM 632 O PRO A 430 7.190 -1.629 1.324 1.00 0.00 O ATOM 633 CB PRO A 430 8.939 -0.093 3.594 1.00 0.00 C ATOM 634 CG PRO A 430 8.215 0.609 4.690 1.00 0.00 C ATOM 635 CD PRO A 430 6.777 0.668 4.262 1.00 0.00 C ATOM 636 HA PRO A 430 8.706 1.145 1.850 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.896 -1.166 3.715 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.969 0.226 3.535 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.310 0.051 5.610 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.612 1.606 4.812 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.244 -0.206 4.605 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.309 1.568 4.632 1.00 0.00 H ATOM 643 N ALA A 431 9.190 -0.991 0.514 1.00 0.00 N ATOM 644 CA ALA A 431 9.255 -2.068 -0.470 1.00 0.00 C ATOM 645 C ALA A 431 9.053 -3.429 0.189 1.00 0.00 C ATOM 646 O ALA A 431 8.476 -4.338 -0.407 1.00 0.00 O ATOM 647 CB ALA A 431 10.586 -2.031 -1.207 1.00 0.00 C ATOM 648 H ALA A 431 9.926 -0.346 0.568 1.00 0.00 H ATOM 649 HA ALA A 431 8.467 -1.908 -1.191 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.317 -1.511 -0.605 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.925 -3.040 -1.391 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.463 -1.516 -2.147 1.00 0.00 H ATOM 653 N THR A 432 9.519 -3.558 1.427 1.00 0.00 N ATOM 654 CA THR A 432 9.373 -4.806 2.168 1.00 0.00 C ATOM 655 C THR A 432 7.932 -4.987 2.627 1.00 0.00 C ATOM 656 O THR A 432 7.488 -6.106 2.886 1.00 0.00 O ATOM 657 CB THR A 432 10.315 -4.824 3.374 1.00 0.00 C ATOM 658 OG1 THR A 432 10.286 -3.581 4.052 1.00 0.00 O ATOM 659 CG2 THR A 432 11.754 -5.113 3.006 1.00 0.00 C ATOM 660 H THR A 432 9.961 -2.796 1.854 1.00 0.00 H ATOM 661 HA THR A 432 9.630 -5.620 1.507 1.00 0.00 H ATOM 662 HB THR A 432 9.989 -5.593 4.060 1.00 0.00 H ATOM 663 HG1 THR A 432 10.238 -3.733 4.999 1.00 0.00 H ATOM 664 HG21 THR A 432 11.796 -5.508 2.001 1.00 0.00 H ATOM 665 HG22 THR A 432 12.329 -4.201 3.058 1.00 0.00 H ATOM 666 HG23 THR A 432 12.164 -5.836 3.695 1.00 0.00 H ATOM 667 N GLU A 433 7.202 -3.878 2.716 1.00 0.00 N ATOM 668 CA GLU A 433 5.808 -3.914 3.131 1.00 0.00 C ATOM 669 C GLU A 433 4.881 -4.031 1.924 1.00 0.00 C ATOM 670 O GLU A 433 3.678 -3.790 2.030 1.00 0.00 O ATOM 671 CB GLU A 433 5.461 -2.662 3.937 1.00 0.00 C ATOM 672 CG GLU A 433 5.895 -2.733 5.392 1.00 0.00 C ATOM 673 CD GLU A 433 7.367 -3.065 5.545 1.00 0.00 C ATOM 674 OE1 GLU A 433 7.747 -4.222 5.268 1.00 0.00 O ATOM 675 OE2 GLU A 433 8.140 -2.166 5.941 1.00 0.00 O ATOM 676 H GLU A 433 7.609 -3.017 2.490 1.00 0.00 H ATOM 677 HA GLU A 433 5.671 -4.783 3.758 1.00 0.00 H ATOM 678 HB2 GLU A 433 5.944 -1.810 3.481 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.392 -2.514 3.910 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.707 -1.779 5.859 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.315 -3.497 5.889 1.00 0.00 H ATOM 682 N LYS A 434 5.444 -4.405 0.774 1.00 0.00 N ATOM 683 CA LYS A 434 4.659 -4.555 -0.446 1.00 0.00 C ATOM 684 C LYS A 434 3.498 -5.512 -0.212 1.00 0.00 C ATOM 685 O LYS A 434 2.404 -5.322 -0.745 1.00 0.00 O ATOM 686 CB LYS A 434 5.540 -5.070 -1.586 1.00 0.00 C ATOM 687 CG LYS A 434 4.819 -5.148 -2.922 1.00 0.00 C ATOM 688 CD LYS A 434 5.521 -6.099 -3.878 1.00 0.00 C ATOM 689 CE LYS A 434 6.922 -5.616 -4.215 1.00 0.00 C ATOM 690 NZ LYS A 434 7.293 -5.927 -5.623 1.00 0.00 N ATOM 691 H LYS A 434 6.405 -4.588 0.747 1.00 0.00 H ATOM 692 HA LYS A 434 4.266 -3.585 -0.711 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.387 -4.410 -1.697 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.895 -6.058 -1.334 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.811 -5.499 -2.757 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.792 -4.163 -3.364 1.00 0.00 H ATOM 697 HD2 LYS A 434 5.589 -7.072 -3.416 1.00 0.00 H ATOM 698 HD3 LYS A 434 4.944 -6.170 -4.788 1.00 0.00 H ATOM 699 HE2 LYS A 434 6.964 -4.547 -4.069 1.00 0.00 H ATOM 700 HE3 LYS A 434 7.624 -6.097 -3.551 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.437 -6.040 -6.202 1.00 0.00 H ATOM 702 HZ2 LYS A 434 7.868 -5.157 -6.020 1.00 0.00 H ATOM 703 HZ3 LYS A 434 7.843 -6.809 -5.660 1.00 0.00 H ATOM 704 N GLN A 435 3.742 -6.535 0.600 1.00 0.00 N ATOM 705 CA GLN A 435 2.713 -7.515 0.920 1.00 0.00 C ATOM 706 C GLN A 435 1.577 -6.842 1.681 1.00 0.00 C ATOM 707 O GLN A 435 0.402 -6.981 1.327 1.00 0.00 O ATOM 708 CB GLN A 435 3.305 -8.657 1.754 1.00 0.00 C ATOM 709 CG GLN A 435 4.725 -9.036 1.358 1.00 0.00 C ATOM 710 CD GLN A 435 5.060 -10.475 1.699 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.722 -10.965 2.776 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.730 -11.160 0.779 1.00 0.00 N ATOM 713 H GLN A 435 4.631 -6.624 1.000 1.00 0.00 H ATOM 714 HA GLN A 435 2.329 -7.913 -0.007 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.311 -8.361 2.793 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.678 -9.530 1.642 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.837 -8.899 0.293 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.417 -8.387 1.877 1.00 0.00 H ATOM 719 HE21 GLN A 435 5.967 -10.705 -0.056 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.960 -12.093 0.973 1.00 0.00 H ATOM 721 N ILE A 436 1.940 -6.088 2.714 1.00 0.00 N ATOM 722 CA ILE A 436 0.961 -5.368 3.514 1.00 0.00 C ATOM 723 C ILE A 436 0.316 -4.269 2.682 1.00 0.00 C ATOM 724 O ILE A 436 -0.867 -3.966 2.840 1.00 0.00 O ATOM 725 CB ILE A 436 1.601 -4.742 4.768 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.405 -5.794 5.536 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.533 -4.130 5.660 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.085 -5.250 6.774 1.00 0.00 C ATOM 729 H ILE A 436 2.892 -6.002 2.932 1.00 0.00 H ATOM 730 HA ILE A 436 0.201 -6.068 3.828 1.00 0.00 H ATOM 731 HB ILE A 436 2.266 -3.953 4.450 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.742 -6.588 5.844 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.168 -6.198 4.888 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.108 -3.493 5.069 1.00 0.00 H ATOM 735 HG22 ILE A 436 -0.056 -4.915 6.110 1.00 0.00 H ATOM 736 HG23 ILE A 436 1.004 -3.544 6.437 1.00 0.00 H ATOM 737 HD11 ILE A 436 3.038 -4.171 6.765 1.00 0.00 H ATOM 738 HD12 ILE A 436 2.583 -5.625 7.654 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.117 -5.567 6.785 1.00 0.00 H ATOM 740 N PHE A 437 1.105 -3.687 1.785 1.00 0.00 N ATOM 741 CA PHE A 437 0.615 -2.632 0.912 1.00 0.00 C ATOM 742 C PHE A 437 -0.442 -3.184 -0.035 1.00 0.00 C ATOM 743 O PHE A 437 -1.510 -2.597 -0.199 1.00 0.00 O ATOM 744 CB PHE A 437 1.767 -2.016 0.112 1.00 0.00 C ATOM 745 CG PHE A 437 1.310 -1.072 -0.962 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.338 -0.122 -0.695 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.846 -1.138 -2.238 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.091 0.745 -1.680 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.420 -0.273 -3.228 1.00 0.00 C ATOM 750 CZ PHE A 437 0.450 0.669 -2.947 1.00 0.00 C ATOM 751 H PHE A 437 2.036 -3.981 1.703 1.00 0.00 H ATOM 752 HA PHE A 437 0.166 -1.869 1.531 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.411 -1.469 0.784 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.334 -2.807 -0.357 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.086 -0.064 0.295 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.605 -1.875 -2.457 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.850 1.481 -1.459 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.845 -0.334 -4.219 1.00 0.00 H ATOM 759 HZ PHE A 437 0.112 1.344 -3.718 1.00 0.00 H ATOM 760 N GLU A 438 -0.142 -4.328 -0.648 1.00 0.00 N ATOM 761 CA GLU A 438 -1.074 -4.962 -1.570 1.00 0.00 C ATOM 762 C GLU A 438 -2.386 -5.260 -0.858 1.00 0.00 C ATOM 763 O GLU A 438 -3.466 -5.002 -1.388 1.00 0.00 O ATOM 764 CB GLU A 438 -0.475 -6.253 -2.134 1.00 0.00 C ATOM 765 CG GLU A 438 0.142 -6.084 -3.513 1.00 0.00 C ATOM 766 CD GLU A 438 -0.872 -6.248 -4.629 1.00 0.00 C ATOM 767 OE1 GLU A 438 -1.801 -5.417 -4.714 1.00 0.00 O ATOM 768 OE2 GLU A 438 -0.735 -7.205 -5.420 1.00 0.00 O ATOM 769 H GLU A 438 0.723 -4.753 -0.470 1.00 0.00 H ATOM 770 HA GLU A 438 -1.264 -4.274 -2.381 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.292 -6.605 -1.461 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.253 -7.000 -2.201 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.575 -5.098 -3.583 1.00 0.00 H ATOM 774 HG3 GLU A 438 0.917 -6.826 -3.639 1.00 0.00 H ATOM 775 N ASP A 439 -2.282 -5.783 0.359 1.00 0.00 N ATOM 776 CA ASP A 439 -3.463 -6.088 1.154 1.00 0.00 C ATOM 777 C ASP A 439 -4.177 -4.797 1.542 1.00 0.00 C ATOM 778 O ASP A 439 -5.406 -4.740 1.586 1.00 0.00 O ATOM 779 CB ASP A 439 -3.075 -6.875 2.408 1.00 0.00 C ATOM 780 CG ASP A 439 -3.223 -8.372 2.219 1.00 0.00 C ATOM 781 OD1 ASP A 439 -2.729 -8.893 1.196 1.00 0.00 O ATOM 782 OD2 ASP A 439 -3.830 -9.025 3.093 1.00 0.00 O ATOM 783 H ASP A 439 -1.390 -5.953 0.737 1.00 0.00 H ATOM 784 HA ASP A 439 -4.127 -6.687 0.548 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.047 -6.661 2.656 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.710 -6.569 3.227 1.00 0.00 H ATOM 787 N HIS A 440 -3.389 -3.760 1.821 1.00 0.00 N ATOM 788 CA HIS A 440 -3.931 -2.462 2.204 1.00 0.00 C ATOM 789 C HIS A 440 -4.738 -1.850 1.063 1.00 0.00 C ATOM 790 O HIS A 440 -5.858 -1.381 1.267 1.00 0.00 O ATOM 791 CB HIS A 440 -2.797 -1.518 2.608 1.00 0.00 C ATOM 792 CG HIS A 440 -3.263 -0.149 3.001 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.839 0.146 4.216 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.223 1.019 2.311 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.124 1.455 4.227 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.768 2.029 3.096 1.00 0.00 N ATOM 797 H HIS A 440 -2.416 -3.873 1.764 1.00 0.00 H ATOM 798 HA HIS A 440 -4.583 -2.613 3.052 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.269 -1.942 3.449 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.115 -1.412 1.778 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.011 -0.488 4.943 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.840 1.153 1.310 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.591 1.971 5.051 1.00 0.00 H ATOM 804 N VAL A 441 -4.169 -1.862 -0.139 1.00 0.00 N ATOM 805 CA VAL A 441 -4.852 -1.310 -1.305 1.00 0.00 C ATOM 806 C VAL A 441 -6.068 -2.157 -1.659 1.00 0.00 C ATOM 807 O VAL A 441 -7.080 -1.645 -2.137 1.00 0.00 O ATOM 808 CB VAL A 441 -3.930 -1.218 -2.541 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.412 -0.123 -3.478 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.485 -0.968 -2.136 1.00 0.00 C ATOM 811 H VAL A 441 -3.275 -2.252 -0.246 1.00 0.00 H ATOM 812 HA VAL A 441 -5.185 -0.313 -1.053 1.00 0.00 H ATOM 813 HB VAL A 441 -3.976 -2.159 -3.069 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.457 0.074 -3.295 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.838 0.777 -3.302 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.277 -0.440 -4.502 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.450 -0.633 -1.110 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.920 -1.883 -2.236 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.058 -0.210 -2.776 1.00 0.00 H ATOM 820 N PHE A 442 -5.961 -3.461 -1.416 1.00 0.00 N ATOM 821 CA PHE A 442 -7.050 -4.386 -1.703 1.00 0.00 C ATOM 822 C PHE A 442 -8.268 -4.068 -0.844 1.00 0.00 C ATOM 823 O PHE A 442 -9.400 -4.075 -1.328 1.00 0.00 O ATOM 824 CB PHE A 442 -6.599 -5.828 -1.460 1.00 0.00 C ATOM 825 CG PHE A 442 -6.268 -6.573 -2.722 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.233 -6.149 -3.542 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.990 -7.697 -3.089 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.928 -6.832 -4.704 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.690 -8.384 -4.249 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.656 -7.951 -5.057 1.00 0.00 C ATOM 831 H PHE A 442 -5.129 -3.807 -1.031 1.00 0.00 H ATOM 832 HA PHE A 442 -7.317 -4.272 -2.743 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.716 -5.822 -0.838 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.387 -6.365 -0.954 1.00 0.00 H ATOM 835 HD1 PHE A 442 -7.799 -8.036 -2.458 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.664 -5.275 -3.266 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.260 -9.259 -4.523 1.00 0.00 H ATOM 838 HE2 PHE A 442 -4.119 -6.492 -5.333 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.418 -8.487 -5.965 1.00 0.00 H ATOM 840 N CYS A 443 -8.030 -3.782 0.434 1.00 0.00 N ATOM 841 CA CYS A 443 -9.112 -3.456 1.359 1.00 0.00 C ATOM 842 C CYS A 443 -9.952 -2.303 0.822 1.00 0.00 C ATOM 843 O CYS A 443 -11.151 -2.214 1.089 1.00 0.00 O ATOM 844 CB CYS A 443 -8.543 -3.086 2.731 1.00 0.00 C ATOM 845 SG CYS A 443 -9.708 -3.303 4.096 1.00 0.00 S ATOM 846 H CYS A 443 -7.105 -3.789 0.761 1.00 0.00 H ATOM 847 HA CYS A 443 -9.740 -4.329 1.460 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.681 -3.704 2.934 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.239 -2.047 2.720 1.00 0.00 H ATOM 850 HG CYS A 443 -10.007 -4.216 4.087 1.00 0.00 H ATOM 851 N HIS A 444 -9.311 -1.424 0.062 1.00 0.00 N ATOM 852 CA HIS A 444 -9.988 -0.272 -0.520 1.00 0.00 C ATOM 853 C HIS A 444 -10.782 -0.672 -1.761 1.00 0.00 C ATOM 854 O HIS A 444 -11.735 0.005 -2.144 1.00 0.00 O ATOM 855 CB HIS A 444 -8.964 0.809 -0.869 1.00 0.00 C ATOM 856 CG HIS A 444 -7.960 1.036 0.217 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.258 0.970 1.559 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.634 1.316 0.142 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.132 1.208 2.243 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.117 1.422 1.430 1.00 0.00 N ATOM 861 H HIS A 444 -8.356 -1.552 -0.114 1.00 0.00 H ATOM 862 HA HIS A 444 -10.671 0.118 0.218 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.431 0.518 -1.763 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.478 1.741 -1.049 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.139 0.785 1.946 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.061 1.442 -0.764 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.065 1.229 3.320 1.00 0.00 H ATOM 868 N SER A 445 -10.387 -1.780 -2.383 1.00 0.00 N ATOM 869 CA SER A 445 -11.067 -2.270 -3.577 1.00 0.00 C ATOM 870 C SER A 445 -12.144 -3.294 -3.218 1.00 0.00 C ATOM 871 O SER A 445 -13.008 -3.611 -4.037 1.00 0.00 O ATOM 872 CB SER A 445 -10.059 -2.890 -4.546 1.00 0.00 C ATOM 873 OG SER A 445 -10.356 -2.540 -5.886 1.00 0.00 O ATOM 874 H SER A 445 -9.623 -2.281 -2.032 1.00 0.00 H ATOM 875 HA SER A 445 -11.540 -1.425 -4.057 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.068 -2.534 -4.306 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.087 -3.965 -4.453 1.00 0.00 H ATOM 878 HG SER A 445 -11.300 -2.633 -6.039 1.00 0.00 H ATOM 879 N LEU A 446 -12.093 -3.807 -1.990 1.00 0.00 N ATOM 880 CA LEU A 446 -13.069 -4.790 -1.530 1.00 0.00 C ATOM 881 C LEU A 446 -13.285 -4.677 -0.025 1.00 0.00 C ATOM 882 O LEU A 446 -12.304 -4.852 0.727 1.00 0.00 O ATOM 883 CB LEU A 446 -12.613 -6.207 -1.887 1.00 0.00 C ATOM 884 CG LEU A 446 -11.118 -6.475 -1.704 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.885 -7.902 -1.232 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.368 -6.214 -3.001 1.00 0.00 C ATOM 887 OXT LEU A 446 -14.434 -4.416 0.389 1.00 0.00 O ATOM 888 H LEU A 446 -11.385 -3.517 -1.378 1.00 0.00 H ATOM 889 HA LEU A 446 -14.003 -4.586 -2.031 1.00 0.00 H ATOM 890 HB2 LEU A 446 -13.159 -6.902 -1.268 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.864 -6.394 -2.919 1.00 0.00 H ATOM 892 HG LEU A 446 -10.728 -5.808 -0.949 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.224 -8.592 -1.991 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.831 -8.054 -1.051 1.00 0.00 H ATOM 895 HD13 LEU A 446 -11.436 -8.074 -0.318 1.00 0.00 H ATOM 896 HD21 LEU A 446 -10.942 -5.538 -3.618 1.00 0.00 H ATOM 897 HD22 LEU A 446 -9.408 -5.772 -2.780 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.223 -7.146 -3.527 1.00 0.00 H