ATOM 406 N ASN A 802 -8.214 -7.367 1.707 1.00 0.00 N ATOM 407 CA ASN A 802 -7.743 -8.092 0.529 1.00 0.00 C ATOM 408 C ASN A 802 -8.798 -8.108 -0.583 1.00 0.00 C ATOM 409 O ASN A 802 -8.472 -7.929 -1.755 1.00 0.00 O ATOM 410 CB ASN A 802 -7.302 -9.517 0.906 1.00 0.00 C ATOM 411 CG ASN A 802 -8.433 -10.528 0.888 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.357 -10.464 1.704 1.00 0.00 O ATOM 413 ND2 ASN A 802 -8.362 -11.472 -0.034 1.00 0.00 N ATOM 414 H ASN A 802 -8.365 -7.852 2.545 1.00 0.00 H ATOM 415 HA ASN A 802 -6.882 -7.555 0.154 1.00 0.00 H ATOM 416 HB2 ASN A 802 -6.548 -9.846 0.208 1.00 0.00 H ATOM 417 HB3 ASN A 802 -6.876 -9.500 1.899 1.00 0.00 H ATOM 418 HD21 ASN A 802 -7.591 -11.466 -0.647 1.00 0.00 H ATOM 419 HD22 ASN A 802 -9.080 -12.147 -0.071 1.00 0.00 H ATOM 420 N ALA A 803 -10.062 -8.283 -0.216 1.00 0.00 N ATOM 421 CA ALA A 803 -11.139 -8.301 -1.199 1.00 0.00 C ATOM 422 C ALA A 803 -11.423 -6.890 -1.697 1.00 0.00 C ATOM 423 O ALA A 803 -11.672 -6.668 -2.881 1.00 0.00 O ATOM 424 CB ALA A 803 -12.393 -8.920 -0.604 1.00 0.00 C ATOM 425 H ALA A 803 -10.276 -8.399 0.734 1.00 0.00 H ATOM 426 HA ALA A 803 -10.821 -8.911 -2.032 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.262 -9.047 0.461 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.240 -8.273 -0.788 1.00 0.00 H ATOM 429 HB3 ALA A 803 -12.571 -9.882 -1.062 1.00 0.00 H ATOM 430 N GLN A 804 -11.365 -5.938 -0.779 1.00 0.00 N ATOM 431 CA GLN A 804 -11.563 -4.537 -1.110 1.00 0.00 C ATOM 432 C GLN A 804 -10.464 -4.057 -2.049 1.00 0.00 C ATOM 433 O GLN A 804 -10.738 -3.426 -3.066 1.00 0.00 O ATOM 434 CB GLN A 804 -11.576 -3.696 0.169 1.00 0.00 C ATOM 435 CG GLN A 804 -11.611 -2.198 -0.068 1.00 0.00 C ATOM 436 CD GLN A 804 -10.791 -1.434 0.952 1.00 0.00 C ATOM 437 OE1 GLN A 804 -10.070 -0.498 0.605 1.00 0.00 O ATOM 438 NE2 GLN A 804 -10.891 -1.828 2.215 1.00 0.00 N ATOM 439 H GLN A 804 -11.184 -6.190 0.156 1.00 0.00 H ATOM 440 HA GLN A 804 -12.517 -4.444 -1.607 1.00 0.00 H ATOM 441 HB2 GLN A 804 -12.448 -3.962 0.749 1.00 0.00 H ATOM 442 HB3 GLN A 804 -10.692 -3.925 0.744 1.00 0.00 H ATOM 443 HG2 GLN A 804 -11.218 -1.992 -1.052 1.00 0.00 H ATOM 444 HG3 GLN A 804 -12.635 -1.862 -0.010 1.00 0.00 H ATOM 445 HE21 GLN A 804 -11.486 -2.586 2.422 1.00 0.00 H ATOM 446 HE22 GLN A 804 -10.365 -1.352 2.892 1.00 0.00 H ATOM 447 N LEU A 805 -9.224 -4.387 -1.709 1.00 0.00 N ATOM 448 CA LEU A 805 -8.072 -4.003 -2.513 1.00 0.00 C ATOM 449 C LEU A 805 -8.097 -4.723 -3.861 1.00 0.00 C ATOM 450 O LEU A 805 -7.597 -4.211 -4.868 1.00 0.00 O ATOM 451 CB LEU A 805 -6.778 -4.298 -1.741 1.00 0.00 C ATOM 452 CG LEU A 805 -5.688 -5.041 -2.503 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.397 -4.243 -2.472 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.471 -6.425 -1.913 1.00 0.00 C ATOM 455 H LEU A 805 -9.075 -4.899 -0.881 1.00 0.00 H ATOM 456 HA LEU A 805 -8.137 -2.942 -2.688 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.364 -3.359 -1.418 1.00 0.00 H ATOM 458 HB3 LEU A 805 -7.034 -4.878 -0.866 1.00 0.00 H ATOM 459 HG LEU A 805 -5.991 -5.153 -3.532 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.469 -3.470 -1.722 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.574 -4.900 -2.231 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.228 -3.794 -3.438 1.00 0.00 H ATOM 463 HD21 LEU A 805 -5.246 -6.336 -0.861 1.00 0.00 H ATOM 464 HD22 LEU A 805 -6.365 -7.017 -2.044 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.645 -6.904 -2.418 1.00 0.00 H ATOM 466 N HIS A 806 -8.690 -5.910 -3.877 1.00 0.00 N ATOM 467 CA HIS A 806 -8.870 -6.657 -5.113 1.00 0.00 C ATOM 468 C HIS A 806 -9.848 -5.936 -6.037 1.00 0.00 C ATOM 469 O HIS A 806 -9.644 -5.881 -7.249 1.00 0.00 O ATOM 470 CB HIS A 806 -9.374 -8.072 -4.818 1.00 0.00 C ATOM 471 CG HIS A 806 -9.023 -9.064 -5.882 1.00 0.00 C ATOM 472 ND1 HIS A 806 -9.590 -10.316 -5.963 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.154 -8.980 -6.914 1.00 0.00 C ATOM 474 CE1 HIS A 806 -9.083 -10.959 -6.996 1.00 0.00 C ATOM 475 NE2 HIS A 806 -8.211 -10.169 -7.592 1.00 0.00 N ATOM 476 H HIS A 806 -8.997 -6.304 -3.030 1.00 0.00 H ATOM 477 HA HIS A 806 -7.910 -6.720 -5.604 1.00 0.00 H ATOM 478 HB2 HIS A 806 -8.942 -8.412 -3.889 1.00 0.00 H ATOM 479 HB3 HIS A 806 -10.450 -8.051 -4.723 1.00 0.00 H ATOM 480 HD1 HIS A 806 -10.280 -10.681 -5.351 1.00 0.00 H ATOM 481 HD2 HIS A 806 -7.525 -8.133 -7.153 1.00 0.00 H ATOM 482 HE1 HIS A 806 -9.341 -11.962 -7.304 1.00 0.00 H ATOM 483 HE2 HIS A 806 -7.728 -10.379 -8.428 1.00 0.00 H ATOM 484 N ALA A 807 -10.899 -5.376 -5.454 1.00 0.00 N ATOM 485 CA ALA A 807 -11.931 -4.693 -6.223 1.00 0.00 C ATOM 486 C ALA A 807 -11.522 -3.266 -6.583 1.00 0.00 C ATOM 487 O ALA A 807 -11.834 -2.781 -7.673 1.00 0.00 O ATOM 488 CB ALA A 807 -13.242 -4.691 -5.453 1.00 0.00 C ATOM 489 H ALA A 807 -10.990 -5.435 -4.477 1.00 0.00 H ATOM 490 HA ALA A 807 -12.083 -5.252 -7.134 1.00 0.00 H ATOM 491 HB1 ALA A 807 -13.226 -5.479 -4.715 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.366 -3.737 -4.960 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.061 -4.853 -6.138 1.00 0.00 H ATOM 494 N SER A 808 -10.823 -2.596 -5.671 1.00 0.00 N ATOM 495 CA SER A 808 -10.403 -1.214 -5.887 1.00 0.00 C ATOM 496 C SER A 808 -9.411 -1.118 -7.042 1.00 0.00 C ATOM 497 O SER A 808 -9.292 -0.079 -7.693 1.00 0.00 O ATOM 498 CB SER A 808 -9.774 -0.640 -4.612 1.00 0.00 C ATOM 499 OG SER A 808 -8.752 -1.489 -4.116 1.00 0.00 O ATOM 500 H SER A 808 -10.588 -3.038 -4.822 1.00 0.00 H ATOM 501 HA SER A 808 -11.281 -0.637 -6.135 1.00 0.00 H ATOM 502 HB2 SER A 808 -9.344 0.325 -4.828 1.00 0.00 H ATOM 503 HB3 SER A 808 -10.535 -0.532 -3.853 1.00 0.00 H ATOM 504 HG SER A 808 -8.536 -1.234 -3.205 1.00 0.00 H ATOM 505 N GLY A 809 -8.700 -2.210 -7.293 1.00 0.00 N ATOM 506 CA GLY A 809 -7.723 -2.228 -8.362 1.00 0.00 C ATOM 507 C GLY A 809 -6.324 -1.987 -7.842 1.00 0.00 C ATOM 508 O GLY A 809 -5.376 -1.833 -8.614 1.00 0.00 O ATOM 509 H GLY A 809 -8.839 -3.010 -6.740 1.00 0.00 H ATOM 510 HA2 GLY A 809 -7.756 -3.190 -8.854 1.00 0.00 H ATOM 511 HA3 GLY A 809 -7.968 -1.456 -9.077 1.00 0.00 H ATOM 512 N TYR A 810 -6.194 -1.958 -6.524 1.00 0.00 N ATOM 513 CA TYR A 810 -4.900 -1.755 -5.890 1.00 0.00 C ATOM 514 C TYR A 810 -4.152 -3.075 -5.784 1.00 0.00 C ATOM 515 O TYR A 810 -2.968 -3.110 -5.448 1.00 0.00 O ATOM 516 CB TYR A 810 -5.075 -1.132 -4.506 1.00 0.00 C ATOM 517 CG TYR A 810 -5.186 0.379 -4.536 1.00 0.00 C ATOM 518 CD1 TYR A 810 -5.598 1.040 -5.687 1.00 0.00 C ATOM 519 CD2 TYR A 810 -4.867 1.146 -3.421 1.00 0.00 C ATOM 520 CE1 TYR A 810 -5.688 2.415 -5.727 1.00 0.00 C ATOM 521 CE2 TYR A 810 -4.959 2.524 -3.454 1.00 0.00 C ATOM 522 CZ TYR A 810 -5.369 3.153 -4.610 1.00 0.00 C ATOM 523 OH TYR A 810 -5.450 4.526 -4.658 1.00 0.00 O ATOM 524 H TYR A 810 -6.992 -2.073 -5.962 1.00 0.00 H ATOM 525 HA TYR A 810 -4.328 -1.081 -6.510 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.969 -1.526 -4.055 1.00 0.00 H ATOM 527 HB3 TYR A 810 -4.224 -1.391 -3.891 1.00 0.00 H ATOM 528 HD1 TYR A 810 -5.848 0.460 -6.563 1.00 0.00 H ATOM 529 HD2 TYR A 810 -4.546 0.649 -2.519 1.00 0.00 H ATOM 530 HE1 TYR A 810 -6.011 2.908 -6.633 1.00 0.00 H ATOM 531 HE2 TYR A 810 -4.710 3.103 -2.577 1.00 0.00 H ATOM 532 HH TYR A 810 -5.102 4.832 -5.511 1.00 0.00 H ATOM 533 N TYR A 811 -4.861 -4.155 -6.086 1.00 0.00 N ATOM 534 CA TYR A 811 -4.293 -5.498 -6.078 1.00 0.00 C ATOM 535 C TYR A 811 -3.072 -5.578 -6.989 1.00 0.00 C ATOM 536 O TYR A 811 -2.077 -6.220 -6.652 1.00 0.00 O ATOM 537 CB TYR A 811 -5.349 -6.504 -6.537 1.00 0.00 C ATOM 538 CG TYR A 811 -5.064 -7.935 -6.138 1.00 0.00 C ATOM 539 CD1 TYR A 811 -5.200 -8.352 -4.821 1.00 0.00 C ATOM 540 CD2 TYR A 811 -4.681 -8.877 -7.086 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.961 -9.664 -4.459 1.00 0.00 C ATOM 542 CE2 TYR A 811 -4.439 -10.188 -6.729 1.00 0.00 C ATOM 543 CZ TYR A 811 -4.581 -10.576 -5.417 1.00 0.00 C ATOM 544 OH TYR A 811 -4.347 -11.883 -5.066 1.00 0.00 O ATOM 545 H TYR A 811 -5.808 -4.045 -6.312 1.00 0.00 H ATOM 546 HA TYR A 811 -3.996 -5.733 -5.068 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.302 -6.228 -6.112 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.419 -6.467 -7.614 1.00 0.00 H ATOM 549 HD1 TYR A 811 -5.495 -7.633 -4.072 1.00 0.00 H ATOM 550 HD2 TYR A 811 -4.569 -8.570 -8.116 1.00 0.00 H ATOM 551 HE1 TYR A 811 -5.073 -9.968 -3.429 1.00 0.00 H ATOM 552 HE2 TYR A 811 -4.140 -10.905 -7.480 1.00 0.00 H ATOM 553 HH TYR A 811 -4.881 -12.109 -4.283 1.00 0.00 H ATOM 554 N ALA A 812 -3.154 -4.910 -8.138 1.00 0.00 N ATOM 555 CA ALA A 812 -2.061 -4.892 -9.102 1.00 0.00 C ATOM 556 C ALA A 812 -0.799 -4.299 -8.492 1.00 0.00 C ATOM 557 O ALA A 812 0.310 -4.750 -8.775 1.00 0.00 O ATOM 558 CB ALA A 812 -2.461 -4.114 -10.346 1.00 0.00 C ATOM 559 H ALA A 812 -3.984 -4.426 -8.349 1.00 0.00 H ATOM 560 HA ALA A 812 -1.861 -5.913 -9.394 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.273 -3.446 -10.104 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.616 -3.541 -10.700 1.00 0.00 H ATOM 563 HB3 ALA A 812 -2.777 -4.802 -11.116 1.00 0.00 H ATOM 564 N LEU A 813 -0.971 -3.291 -7.643 1.00 0.00 N ATOM 565 CA LEU A 813 0.163 -2.662 -6.979 1.00 0.00 C ATOM 566 C LEU A 813 0.634 -3.540 -5.830 1.00 0.00 C ATOM 567 O LEU A 813 1.834 -3.689 -5.595 1.00 0.00 O ATOM 568 CB LEU A 813 -0.218 -1.275 -6.457 1.00 0.00 C ATOM 569 CG LEU A 813 -1.234 -0.512 -7.310 1.00 0.00 C ATOM 570 CD1 LEU A 813 -1.800 0.671 -6.535 1.00 0.00 C ATOM 571 CD2 LEU A 813 -0.598 -0.044 -8.613 1.00 0.00 C ATOM 572 H LEU A 813 -1.881 -2.973 -7.448 1.00 0.00 H ATOM 573 HA LEU A 813 0.961 -2.564 -7.698 1.00 0.00 H ATOM 574 HB2 LEU A 813 -0.630 -1.393 -5.465 1.00 0.00 H ATOM 575 HB3 LEU A 813 0.681 -0.681 -6.387 1.00 0.00 H ATOM 576 HG LEU A 813 -2.055 -1.170 -7.555 1.00 0.00 H ATOM 577 HD11 LEU A 813 -1.214 0.831 -5.642 1.00 0.00 H ATOM 578 HD12 LEU A 813 -1.762 1.555 -7.153 1.00 0.00 H ATOM 579 HD13 LEU A 813 -2.824 0.466 -6.263 1.00 0.00 H ATOM 580 HD21 LEU A 813 -0.031 -0.854 -9.048 1.00 0.00 H ATOM 581 HD22 LEU A 813 -1.372 0.264 -9.301 1.00 0.00 H ATOM 582 HD23 LEU A 813 0.058 0.791 -8.413 1.00 0.00 H ATOM 583 N PHE A 814 -0.332 -4.130 -5.141 1.00 0.00 N ATOM 584 CA PHE A 814 -0.076 -5.015 -4.011 1.00 0.00 C ATOM 585 C PHE A 814 0.829 -6.180 -4.409 1.00 0.00 C ATOM 586 O PHE A 814 1.827 -6.458 -3.746 1.00 0.00 O ATOM 587 CB PHE A 814 -1.411 -5.543 -3.478 1.00 0.00 C ATOM 588 CG PHE A 814 -1.300 -6.466 -2.298 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.593 -6.094 -1.168 1.00 0.00 C ATOM 590 CD2 PHE A 814 -1.922 -7.704 -2.319 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.506 -6.940 -0.079 1.00 0.00 C ATOM 592 CE2 PHE A 814 -1.841 -8.553 -1.233 1.00 0.00 C ATOM 593 CZ PHE A 814 -1.131 -8.170 -0.112 1.00 0.00 C ATOM 594 H PHE A 814 -1.266 -3.959 -5.400 1.00 0.00 H ATOM 595 HA PHE A 814 0.409 -4.441 -3.239 1.00 0.00 H ATOM 596 HB2 PHE A 814 -2.020 -4.705 -3.177 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.916 -6.078 -4.269 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.104 -5.132 -1.141 1.00 0.00 H ATOM 599 HD2 PHE A 814 -2.475 -8.006 -3.196 1.00 0.00 H ATOM 600 HE1 PHE A 814 0.048 -6.639 0.798 1.00 0.00 H ATOM 601 HE2 PHE A 814 -2.331 -9.517 -1.261 1.00 0.00 H ATOM 602 HZ PHE A 814 -1.065 -8.833 0.740 1.00 0.00 H ATOM 603 N VAL A 815 0.485 -6.844 -5.507 1.00 0.00 N ATOM 604 CA VAL A 815 1.231 -8.015 -5.958 1.00 0.00 C ATOM 605 C VAL A 815 2.523 -7.623 -6.668 1.00 0.00 C ATOM 606 O VAL A 815 3.316 -8.484 -7.048 1.00 0.00 O ATOM 607 CB VAL A 815 0.390 -8.905 -6.896 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.894 -9.341 -6.212 1.00 0.00 C ATOM 609 CG2 VAL A 815 0.086 -8.191 -8.207 1.00 0.00 C ATOM 610 H VAL A 815 -0.298 -6.546 -6.023 1.00 0.00 H ATOM 611 HA VAL A 815 1.485 -8.595 -5.083 1.00 0.00 H ATOM 612 HB VAL A 815 0.964 -9.792 -7.123 1.00 0.00 H ATOM 613 HG11 VAL A 815 -1.202 -8.583 -5.507 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.667 -9.477 -6.955 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.727 -10.271 -5.691 1.00 0.00 H ATOM 616 HG21 VAL A 815 0.224 -7.127 -8.079 1.00 0.00 H ATOM 617 HG22 VAL A 815 0.752 -8.552 -8.976 1.00 0.00 H ATOM 618 HG23 VAL A 815 -0.936 -8.389 -8.494 1.00 0.00 H ATOM 619 N ASP A 816 2.732 -6.328 -6.841 1.00 0.00 N ATOM 620 CA ASP A 816 3.929 -5.840 -7.506 1.00 0.00 C ATOM 621 C ASP A 816 4.981 -5.430 -6.486 1.00 0.00 C ATOM 622 O ASP A 816 6.137 -5.851 -6.569 1.00 0.00 O ATOM 623 CB ASP A 816 3.602 -4.654 -8.414 1.00 0.00 C ATOM 624 CG ASP A 816 4.847 -4.015 -8.994 1.00 0.00 C ATOM 625 OD1 ASP A 816 5.626 -4.726 -9.667 1.00 0.00 O ATOM 626 OD2 ASP A 816 5.056 -2.802 -8.784 1.00 0.00 O ATOM 627 H ASP A 816 2.072 -5.686 -6.508 1.00 0.00 H ATOM 628 HA ASP A 816 4.322 -6.646 -8.109 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.978 -4.990 -9.230 1.00 0.00 H ATOM 630 HB3 ASP A 816 3.069 -3.908 -7.845 1.00 0.00 H ATOM 631 N THR A 817 4.567 -4.628 -5.516 1.00 0.00 N ATOM 632 CA THR A 817 5.484 -4.066 -4.539 1.00 0.00 C ATOM 633 C THR A 817 5.897 -5.096 -3.495 1.00 0.00 C ATOM 634 O THR A 817 7.074 -5.434 -3.380 1.00 0.00 O ATOM 635 CB THR A 817 4.853 -2.857 -3.826 1.00 0.00 C ATOM 636 OG1 THR A 817 3.462 -3.113 -3.574 1.00 0.00 O ATOM 637 CG2 THR A 817 4.999 -1.598 -4.667 1.00 0.00 C ATOM 638 H THR A 817 3.613 -4.407 -5.454 1.00 0.00 H ATOM 639 HA THR A 817 6.366 -3.727 -5.063 1.00 0.00 H ATOM 640 HB THR A 817 5.361 -2.705 -2.884 1.00 0.00 H ATOM 641 HG1 THR A 817 2.944 -2.885 -4.355 1.00 0.00 H ATOM 642 HG21 THR A 817 4.866 -1.847 -5.710 1.00 0.00 H ATOM 643 HG22 THR A 817 4.253 -0.878 -4.370 1.00 0.00 H ATOM 644 HG23 THR A 817 5.984 -1.179 -4.520 1.00 0.00 H ATOM 645 N VAL A 818 4.912 -5.612 -2.765 1.00 0.00 N ATOM 646 CA VAL A 818 5.173 -6.456 -1.601 1.00 0.00 C ATOM 647 C VAL A 818 6.003 -7.702 -1.944 1.00 0.00 C ATOM 648 O VAL A 818 7.098 -7.857 -1.414 1.00 0.00 O ATOM 649 CB VAL A 818 3.866 -6.871 -0.889 1.00 0.00 C ATOM 650 CG1 VAL A 818 4.163 -7.572 0.426 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.983 -5.655 -0.657 1.00 0.00 C ATOM 652 H VAL A 818 3.983 -5.422 -3.018 1.00 0.00 H ATOM 653 HA VAL A 818 5.746 -5.859 -0.904 1.00 0.00 H ATOM 654 HB VAL A 818 3.335 -7.561 -1.526 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.828 -6.961 1.019 1.00 0.00 H ATOM 656 HG12 VAL A 818 3.240 -7.726 0.964 1.00 0.00 H ATOM 657 HG13 VAL A 818 4.630 -8.527 0.230 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.540 -4.905 -0.116 1.00 0.00 H ATOM 659 HG22 VAL A 818 2.668 -5.252 -1.608 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.115 -5.943 -0.082 1.00 0.00 H ATOM 661 N PRO A 819 5.516 -8.602 -2.835 1.00 0.00 N ATOM 662 CA PRO A 819 6.230 -9.846 -3.168 1.00 0.00 C ATOM 663 C PRO A 819 7.678 -9.606 -3.600 1.00 0.00 C ATOM 664 O PRO A 819 8.601 -10.247 -3.092 1.00 0.00 O ATOM 665 CB PRO A 819 5.411 -10.434 -4.324 1.00 0.00 C ATOM 666 CG PRO A 819 4.047 -9.876 -4.131 1.00 0.00 C ATOM 667 CD PRO A 819 4.245 -8.493 -3.578 1.00 0.00 C ATOM 668 HA PRO A 819 6.220 -10.536 -2.336 1.00 0.00 H ATOM 669 HB2 PRO A 819 5.838 -10.126 -5.268 1.00 0.00 H ATOM 670 HB3 PRO A 819 5.409 -11.511 -4.257 1.00 0.00 H ATOM 671 HG2 PRO A 819 3.528 -9.834 -5.077 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.500 -10.486 -3.428 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.327 -7.773 -4.379 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.434 -8.233 -2.915 1.00 0.00 H ATOM 675 N ASP A 820 7.871 -8.667 -4.520 1.00 0.00 N ATOM 676 CA ASP A 820 9.205 -8.366 -5.037 1.00 0.00 C ATOM 677 C ASP A 820 10.106 -7.819 -3.937 1.00 0.00 C ATOM 678 O ASP A 820 11.251 -8.250 -3.788 1.00 0.00 O ATOM 679 CB ASP A 820 9.131 -7.364 -6.193 1.00 0.00 C ATOM 680 CG ASP A 820 10.492 -7.084 -6.812 1.00 0.00 C ATOM 681 OD1 ASP A 820 11.199 -8.050 -7.172 1.00 0.00 O ATOM 682 OD2 ASP A 820 10.856 -5.898 -6.955 1.00 0.00 O ATOM 683 H ASP A 820 7.103 -8.161 -4.857 1.00 0.00 H ATOM 684 HA ASP A 820 9.630 -9.289 -5.403 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.481 -7.757 -6.961 1.00 0.00 H ATOM 686 HB3 ASP A 820 8.724 -6.432 -5.826 1.00 0.00 H ATOM 687 N ASP A 821 9.578 -6.887 -3.151 1.00 0.00 N ATOM 688 CA ASP A 821 10.350 -6.270 -2.078 1.00 0.00 C ATOM 689 C ASP A 821 10.561 -7.250 -0.927 1.00 0.00 C ATOM 690 O ASP A 821 11.459 -7.072 -0.111 1.00 0.00 O ATOM 691 CB ASP A 821 9.672 -4.993 -1.577 1.00 0.00 C ATOM 692 CG ASP A 821 10.196 -3.753 -2.280 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.676 -3.873 -3.427 1.00 0.00 O ATOM 694 OD2 ASP A 821 10.138 -2.650 -1.698 1.00 0.00 O ATOM 695 H ASP A 821 8.648 -6.602 -3.298 1.00 0.00 H ATOM 696 HA ASP A 821 11.318 -6.011 -2.484 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.609 -5.062 -1.754 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.850 -4.887 -0.517 1.00 0.00 H ATOM 699 N VAL A 822 9.727 -8.282 -0.863 1.00 0.00 N ATOM 700 CA VAL A 822 9.922 -9.361 0.099 1.00 0.00 C ATOM 701 C VAL A 822 11.170 -10.160 -0.267 1.00 0.00 C ATOM 702 O VAL A 822 12.021 -10.424 0.585 1.00 0.00 O ATOM 703 CB VAL A 822 8.686 -10.294 0.172 1.00 0.00 C ATOM 704 CG1 VAL A 822 9.058 -11.690 0.661 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.619 -9.689 1.072 1.00 0.00 C ATOM 706 H VAL A 822 8.951 -8.310 -1.465 1.00 0.00 H ATOM 707 HA VAL A 822 10.069 -8.914 1.074 1.00 0.00 H ATOM 708 HB VAL A 822 8.274 -10.385 -0.821 1.00 0.00 H ATOM 709 HG11 VAL A 822 10.078 -11.688 1.018 1.00 0.00 H ATOM 710 HG12 VAL A 822 8.396 -11.979 1.463 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.964 -12.393 -0.154 1.00 0.00 H ATOM 712 HG21 VAL A 822 7.609 -8.616 0.945 1.00 0.00 H ATOM 713 HG22 VAL A 822 6.654 -10.092 0.806 1.00 0.00 H ATOM 714 HG23 VAL A 822 7.837 -9.928 2.102 1.00 0.00 H ATOM 715 N LYS A 823 11.287 -10.528 -1.545 1.00 0.00 N ATOM 716 CA LYS A 823 12.492 -11.200 -2.037 1.00 0.00 C ATOM 717 C LYS A 823 13.691 -10.268 -1.904 1.00 0.00 C ATOM 718 O LYS A 823 14.799 -10.696 -1.578 1.00 0.00 O ATOM 719 CB LYS A 823 12.342 -11.620 -3.502 1.00 0.00 C ATOM 720 CG LYS A 823 10.978 -12.187 -3.856 1.00 0.00 C ATOM 721 CD LYS A 823 10.584 -11.825 -5.277 1.00 0.00 C ATOM 722 CE LYS A 823 10.076 -13.034 -6.038 1.00 0.00 C ATOM 723 NZ LYS A 823 11.072 -13.529 -7.023 1.00 0.00 N ATOM 724 H LYS A 823 10.545 -10.349 -2.168 1.00 0.00 H ATOM 725 HA LYS A 823 12.664 -12.076 -1.427 1.00 0.00 H ATOM 726 HB2 LYS A 823 12.517 -10.757 -4.127 1.00 0.00 H ATOM 727 HB3 LYS A 823 13.087 -12.368 -3.726 1.00 0.00 H ATOM 728 HG2 LYS A 823 11.010 -13.262 -3.762 1.00 0.00 H ATOM 729 HG3 LYS A 823 10.244 -11.784 -3.175 1.00 0.00 H ATOM 730 HD2 LYS A 823 9.803 -11.080 -5.246 1.00 0.00 H ATOM 731 HD3 LYS A 823 11.447 -11.424 -5.791 1.00 0.00 H ATOM 732 HE2 LYS A 823 9.859 -13.822 -5.333 1.00 0.00 H ATOM 733 HE3 LYS A 823 9.171 -12.760 -6.560 1.00 0.00 H ATOM 734 HZ1 LYS A 823 12.039 -13.271 -6.723 1.00 0.00 H ATOM 735 HZ2 LYS A 823 11.014 -14.569 -7.097 1.00 0.00 H ATOM 736 HZ3 LYS A 823 10.887 -13.116 -7.961 1.00 0.00 H ATOM 737 N ARG A 824 13.456 -8.990 -2.158 1.00 0.00 N ATOM 738 CA ARG A 824 14.483 -7.981 -1.980 1.00 0.00 C ATOM 739 C ARG A 824 14.922 -7.946 -0.522 1.00 0.00 C ATOM 740 O ARG A 824 16.110 -7.998 -0.239 1.00 0.00 O ATOM 741 CB ARG A 824 13.967 -6.610 -2.413 1.00 0.00 C ATOM 742 CG ARG A 824 13.917 -6.417 -3.922 1.00 0.00 C ATOM 743 CD ARG A 824 14.101 -4.956 -4.310 1.00 0.00 C ATOM 744 NE ARG A 824 13.326 -4.051 -3.464 1.00 0.00 N ATOM 745 CZ ARG A 824 13.838 -3.361 -2.447 1.00 0.00 C ATOM 746 NH1 ARG A 824 15.132 -3.461 -2.163 1.00 0.00 N ATOM 747 NH2 ARG A 824 13.060 -2.576 -1.717 1.00 0.00 N ATOM 748 H ARG A 824 12.568 -8.719 -2.479 1.00 0.00 H ATOM 749 HA ARG A 824 15.333 -8.253 -2.594 1.00 0.00 H ATOM 750 HB2 ARG A 824 12.970 -6.475 -2.021 1.00 0.00 H ATOM 751 HB3 ARG A 824 14.611 -5.849 -1.997 1.00 0.00 H ATOM 752 HG2 ARG A 824 14.704 -7.001 -4.376 1.00 0.00 H ATOM 753 HG3 ARG A 824 12.959 -6.759 -4.286 1.00 0.00 H ATOM 754 HD2 ARG A 824 15.148 -4.706 -4.218 1.00 0.00 H ATOM 755 HD3 ARG A 824 13.792 -4.828 -5.337 1.00 0.00 H ATOM 756 HE ARG A 824 12.356 -3.964 -3.657 1.00 0.00 H ATOM 757 HH11 ARG A 824 15.727 -4.057 -2.712 1.00 0.00 H ATOM 758 HH12 ARG A 824 15.524 -2.957 -1.382 1.00 0.00 H ATOM 759 HH21 ARG A 824 12.075 -2.498 -1.927 1.00 0.00 H ATOM 760 HH22 ARG A 824 13.442 -2.075 -0.934 1.00 0.00 H ATOM 761 N LEU A 825 13.951 -7.891 0.392 1.00 0.00 N ATOM 762 CA LEU A 825 14.222 -7.917 1.831 1.00 0.00 C ATOM 763 C LEU A 825 15.124 -9.090 2.184 1.00 0.00 C ATOM 764 O LEU A 825 16.104 -8.929 2.907 1.00 0.00 O ATOM 765 CB LEU A 825 12.916 -8.020 2.623 1.00 0.00 C ATOM 766 CG LEU A 825 12.305 -6.688 3.057 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.844 -6.876 3.433 1.00 0.00 C ATOM 768 CD2 LEU A 825 13.079 -6.098 4.224 1.00 0.00 C ATOM 769 H LEU A 825 13.017 -7.820 0.089 1.00 0.00 H ATOM 770 HA LEU A 825 14.724 -6.999 2.093 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.193 -8.542 2.013 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.105 -8.609 3.509 1.00 0.00 H ATOM 773 HG LEU A 825 12.351 -5.990 2.232 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.526 -7.870 3.158 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.729 -6.743 4.499 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.241 -6.147 2.913 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.887 -6.762 4.490 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.480 -5.137 3.939 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.417 -5.977 5.069 1.00 0.00 H ATOM 780 N TYR A 826 14.786 -10.266 1.658 1.00 0.00 N ATOM 781 CA TYR A 826 15.618 -11.457 1.814 1.00 0.00 C ATOM 782 C TYR A 826 17.054 -11.151 1.394 1.00 0.00 C ATOM 783 O TYR A 826 18.011 -11.484 2.093 1.00 0.00 O ATOM 784 CB TYR A 826 15.072 -12.599 0.951 1.00 0.00 C ATOM 785 CG TYR A 826 13.937 -13.378 1.579 1.00 0.00 C ATOM 786 CD1 TYR A 826 14.061 -13.945 2.839 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.740 -13.551 0.895 1.00 0.00 C ATOM 788 CE1 TYR A 826 13.019 -14.662 3.405 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.696 -14.264 1.450 1.00 0.00 C ATOM 790 CZ TYR A 826 11.837 -14.818 2.704 1.00 0.00 C ATOM 791 OH TYR A 826 10.795 -15.531 3.260 1.00 0.00 O ATOM 792 H TYR A 826 13.945 -10.336 1.152 1.00 0.00 H ATOM 793 HA TYR A 826 15.603 -11.751 2.852 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.708 -12.191 0.021 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.871 -13.291 0.736 1.00 0.00 H ATOM 796 HD1 TYR A 826 14.988 -13.819 3.384 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.631 -13.117 -0.089 1.00 0.00 H ATOM 798 HE1 TYR A 826 13.135 -15.093 4.387 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.774 -14.386 0.900 1.00 0.00 H ATOM 800 HH TYR A 826 9.969 -15.282 2.829 1.00 0.00 H ATOM 801 N THR A 827 17.179 -10.485 0.255 1.00 0.00 N ATOM 802 CA THR A 827 18.470 -10.170 -0.332 1.00 0.00 C ATOM 803 C THR A 827 19.256 -9.140 0.497 1.00 0.00 C ATOM 804 O THR A 827 20.444 -9.336 0.768 1.00 0.00 O ATOM 805 CB THR A 827 18.277 -9.656 -1.773 1.00 0.00 C ATOM 806 OG1 THR A 827 17.400 -10.541 -2.492 1.00 0.00 O ATOM 807 CG2 THR A 827 19.600 -9.553 -2.509 1.00 0.00 C ATOM 808 H THR A 827 16.365 -10.193 -0.211 1.00 0.00 H ATOM 809 HA THR A 827 19.041 -11.085 -0.378 1.00 0.00 H ATOM 810 HB THR A 827 17.828 -8.672 -1.729 1.00 0.00 H ATOM 811 HG1 THR A 827 16.516 -10.505 -2.104 1.00 0.00 H ATOM 812 HG21 THR A 827 20.383 -9.291 -1.813 1.00 0.00 H ATOM 813 HG22 THR A 827 19.829 -10.502 -2.970 1.00 0.00 H ATOM 814 HG23 THR A 827 19.525 -8.792 -3.271 1.00 0.00 H ATOM 815 N GLU A 828 18.602 -8.058 0.926 1.00 0.00 N ATOM 816 CA GLU A 828 19.294 -7.032 1.707 1.00 0.00 C ATOM 817 C GLU A 828 19.620 -7.549 3.100 1.00 0.00 C ATOM 818 O GLU A 828 20.649 -7.193 3.672 1.00 0.00 O ATOM 819 CB GLU A 828 18.492 -5.728 1.827 1.00 0.00 C ATOM 820 CG GLU A 828 17.238 -5.660 0.975 1.00 0.00 C ATOM 821 CD GLU A 828 17.256 -4.502 0.001 1.00 0.00 C ATOM 822 OE1 GLU A 828 17.969 -4.591 -1.019 1.00 0.00 O ATOM 823 OE2 GLU A 828 16.550 -3.502 0.246 1.00 0.00 O ATOM 824 H GLU A 828 17.649 -7.945 0.707 1.00 0.00 H ATOM 825 HA GLU A 828 20.225 -6.819 1.201 1.00 0.00 H ATOM 826 HB2 GLU A 828 18.199 -5.598 2.858 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.133 -4.905 1.545 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.146 -6.579 0.416 1.00 0.00 H ATOM 829 HG3 GLU A 828 16.383 -5.549 1.626 1.00 0.00 H ATOM 830 N ALA A 829 18.744 -8.390 3.643 1.00 0.00 N ATOM 831 CA ALA A 829 18.962 -8.975 4.960 1.00 0.00 C ATOM 832 C ALA A 829 20.190 -9.874 4.951 1.00 0.00 C ATOM 833 O ALA A 829 21.026 -9.804 5.850 1.00 0.00 O ATOM 834 CB ALA A 829 17.736 -9.755 5.413 1.00 0.00 C ATOM 835 H ALA A 829 17.922 -8.615 3.146 1.00 0.00 H ATOM 836 HA ALA A 829 19.124 -8.166 5.658 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.229 -10.164 4.552 1.00 0.00 H ATOM 838 HB2 ALA A 829 18.043 -10.557 6.068 1.00 0.00 H ATOM 839 HB3 ALA A 829 17.067 -9.094 5.944 1.00 0.00 H ATOM 840 N ALA A 830 20.300 -10.700 3.914 1.00 0.00 N ATOM 841 CA ALA A 830 21.448 -11.583 3.749 1.00 0.00 C ATOM 842 C ALA A 830 22.727 -10.772 3.555 1.00 0.00 C ATOM 843 O ALA A 830 23.814 -11.199 3.935 1.00 0.00 O ATOM 844 CB ALA A 830 21.228 -12.522 2.571 1.00 0.00 C ATOM 845 H ALA A 830 19.583 -10.721 3.242 1.00 0.00 H ATOM 846 HA ALA A 830 21.542 -12.180 4.644 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.557 -12.060 1.861 1.00 0.00 H ATOM 848 HB2 ALA A 830 22.175 -12.724 2.091 1.00 0.00 H ATOM 849 HB3 ALA A 830 20.799 -13.448 2.923 1.00 0.00 H ATOM 850 N THR A 831 22.583 -9.593 2.970 1.00 0.00 N ATOM 851 CA THR A 831 23.706 -8.694 2.761 1.00 0.00 C ATOM 852 C THR A 831 23.964 -7.848 4.015 1.00 0.00 C ATOM 853 O THR A 831 25.011 -7.218 4.149 1.00 0.00 O ATOM 854 CB THR A 831 23.439 -7.781 1.544 1.00 0.00 C ATOM 855 OG1 THR A 831 23.038 -8.579 0.420 1.00 0.00 O ATOM 856 CG2 THR A 831 24.667 -6.967 1.171 1.00 0.00 C ATOM 857 H THR A 831 21.693 -9.322 2.660 1.00 0.00 H ATOM 858 HA THR A 831 24.580 -9.294 2.554 1.00 0.00 H ATOM 859 HB THR A 831 22.636 -7.102 1.795 1.00 0.00 H ATOM 860 HG1 THR A 831 22.099 -8.805 0.500 1.00 0.00 H ATOM 861 HG21 THR A 831 25.367 -6.975 1.995 1.00 0.00 H ATOM 862 HG22 THR A 831 25.133 -7.399 0.298 1.00 0.00 H ATOM 863 HG23 THR A 831 24.374 -5.951 0.957 1.00 0.00 H ATOM 864 N SER A 832 22.997 -7.862 4.937 1.00 0.00 N ATOM 865 CA SER A 832 23.064 -7.082 6.168 1.00 0.00 C ATOM 866 C SER A 832 23.082 -5.591 5.852 1.00 0.00 C ATOM 867 O SER A 832 23.672 -4.787 6.573 1.00 0.00 O ATOM 868 CB SER A 832 24.281 -7.484 7.009 1.00 0.00 C ATOM 869 OG SER A 832 24.516 -8.883 6.926 1.00 0.00 O ATOM 870 H SER A 832 22.198 -8.402 4.777 1.00 0.00 H ATOM 871 HA SER A 832 22.167 -7.294 6.734 1.00 0.00 H ATOM 872 HB2 SER A 832 25.153 -6.962 6.647 1.00 0.00 H ATOM 873 HB3 SER A 832 24.106 -7.221 8.041 1.00 0.00 H ATOM 874 HG SER A 832 24.110 -9.226 6.122 1.00 0.00 H ATOM 875 N ASP A 833 22.415 -5.232 4.762 1.00 0.00 N ATOM 876 CA ASP A 833 22.298 -3.839 4.367 1.00 0.00 C ATOM 877 C ASP A 833 21.095 -3.222 5.053 1.00 0.00 C ATOM 878 O ASP A 833 20.038 -3.039 4.449 1.00 0.00 O ATOM 879 CB ASP A 833 22.164 -3.707 2.849 1.00 0.00 C ATOM 880 CG ASP A 833 22.672 -2.371 2.342 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.256 -1.319 2.874 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.498 -2.366 1.406 1.00 0.00 O ATOM 883 H ASP A 833 21.980 -5.924 4.218 1.00 0.00 H ATOM 884 HA ASP A 833 23.191 -3.322 4.691 1.00 0.00 H ATOM 885 HB2 ASP A 833 22.732 -4.493 2.374 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.122 -3.805 2.574 1.00 0.00 H ATOM 887 N PHE A 834 21.257 -2.936 6.334 1.00 0.00 N ATOM 888 CA PHE A 834 20.179 -2.384 7.146 1.00 0.00 C ATOM 889 C PHE A 834 19.737 -1.014 6.647 1.00 0.00 C ATOM 890 O PHE A 834 18.600 -0.604 6.880 1.00 0.00 O ATOM 891 CB PHE A 834 20.601 -2.305 8.616 1.00 0.00 C ATOM 892 CG PHE A 834 21.155 -3.597 9.146 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.338 -4.705 9.302 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.496 -3.706 9.481 1.00 0.00 C ATOM 895 CE1 PHE A 834 20.847 -5.897 9.781 1.00 0.00 C ATOM 896 CE2 PHE A 834 23.009 -4.893 9.963 1.00 0.00 C ATOM 897 CZ PHE A 834 22.185 -5.990 10.113 1.00 0.00 C ATOM 898 H PHE A 834 22.128 -3.119 6.750 1.00 0.00 H ATOM 899 HA PHE A 834 19.341 -3.055 7.060 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.360 -1.545 8.726 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.741 -2.040 9.214 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.292 -4.631 9.044 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.142 -2.848 9.365 1.00 0.00 H ATOM 904 HE1 PHE A 834 20.199 -6.752 9.899 1.00 0.00 H ATOM 905 HE2 PHE A 834 24.056 -4.965 10.222 1.00 0.00 H ATOM 906 HZ PHE A 834 22.587 -6.921 10.485 1.00 0.00 H ATOM 907 N ALA A 835 20.626 -0.315 5.957 1.00 0.00 N ATOM 908 CA ALA A 835 20.268 0.949 5.330 1.00 0.00 C ATOM 909 C ALA A 835 19.200 0.710 4.269 1.00 0.00 C ATOM 910 O ALA A 835 18.197 1.429 4.194 1.00 0.00 O ATOM 911 CB ALA A 835 21.498 1.607 4.724 1.00 0.00 C ATOM 912 H ALA A 835 21.543 -0.653 5.868 1.00 0.00 H ATOM 913 HA ALA A 835 19.869 1.602 6.092 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.382 1.264 5.241 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.569 1.342 3.680 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.418 2.679 4.819 1.00 0.00 H ATOM 917 N ALA A 836 19.397 -0.342 3.485 1.00 0.00 N ATOM 918 CA ALA A 836 18.458 -0.698 2.434 1.00 0.00 C ATOM 919 C ALA A 836 17.206 -1.299 3.050 1.00 0.00 C ATOM 920 O ALA A 836 16.091 -1.046 2.595 1.00 0.00 O ATOM 921 CB ALA A 836 19.096 -1.666 1.449 1.00 0.00 C ATOM 922 H ALA A 836 20.189 -0.908 3.634 1.00 0.00 H ATOM 923 HA ALA A 836 18.191 0.205 1.901 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.165 -1.513 1.436 1.00 0.00 H ATOM 925 HB2 ALA A 836 18.881 -2.682 1.751 1.00 0.00 H ATOM 926 HB3 ALA A 836 18.695 -1.491 0.462 1.00 0.00 H ATOM 927 N LEU A 837 17.408 -2.085 4.102 1.00 0.00 N ATOM 928 CA LEU A 837 16.313 -2.661 4.865 1.00 0.00 C ATOM 929 C LEU A 837 15.376 -1.567 5.365 1.00 0.00 C ATOM 930 O LEU A 837 14.159 -1.667 5.214 1.00 0.00 O ATOM 931 CB LEU A 837 16.871 -3.452 6.048 1.00 0.00 C ATOM 932 CG LEU A 837 16.450 -4.919 6.114 1.00 0.00 C ATOM 933 CD1 LEU A 837 16.671 -5.604 4.775 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.215 -5.641 7.212 1.00 0.00 C ATOM 935 H LEU A 837 18.330 -2.295 4.366 1.00 0.00 H ATOM 936 HA LEU A 837 15.766 -3.329 4.218 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.950 -3.413 5.999 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.553 -2.969 6.958 1.00 0.00 H ATOM 939 HG LEU A 837 15.398 -4.970 6.345 1.00 0.00 H ATOM 940 HD11 LEU A 837 16.249 -4.997 3.987 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.729 -5.729 4.605 1.00 0.00 H ATOM 942 HD13 LEU A 837 16.190 -6.570 4.781 1.00 0.00 H ATOM 943 HD21 LEU A 837 18.272 -5.443 7.104 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.881 -5.289 8.176 1.00 0.00 H ATOM 945 HD23 LEU A 837 17.039 -6.703 7.134 1.00 0.00 H ATOM 946 N ALA A 838 15.954 -0.518 5.941 1.00 0.00 N ATOM 947 CA ALA A 838 15.179 0.606 6.454 1.00 0.00 C ATOM 948 C ALA A 838 14.414 1.299 5.333 1.00 0.00 C ATOM 949 O ALA A 838 13.239 1.631 5.488 1.00 0.00 O ATOM 950 CB ALA A 838 16.091 1.598 7.165 1.00 0.00 C ATOM 951 H ALA A 838 16.934 -0.501 6.027 1.00 0.00 H ATOM 952 HA ALA A 838 14.472 0.222 7.176 1.00 0.00 H ATOM 953 HB1 ALA A 838 17.033 1.121 7.396 1.00 0.00 H ATOM 954 HB2 ALA A 838 16.268 2.447 6.522 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.622 1.929 8.078 1.00 0.00 H ATOM 956 N GLN A 839 15.082 1.513 4.205 1.00 0.00 N ATOM 957 CA GLN A 839 14.445 2.146 3.055 1.00 0.00 C ATOM 958 C GLN A 839 13.297 1.286 2.527 1.00 0.00 C ATOM 959 O GLN A 839 12.218 1.794 2.219 1.00 0.00 O ATOM 960 CB GLN A 839 15.468 2.402 1.946 1.00 0.00 C ATOM 961 CG GLN A 839 16.437 3.528 2.266 1.00 0.00 C ATOM 962 CD GLN A 839 16.024 4.855 1.659 1.00 0.00 C ATOM 963 OE1 GLN A 839 14.935 5.368 1.925 1.00 0.00 O ATOM 964 NE2 GLN A 839 16.893 5.419 0.835 1.00 0.00 N ATOM 965 H GLN A 839 16.030 1.245 4.146 1.00 0.00 H ATOM 966 HA GLN A 839 14.042 3.092 3.383 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.039 1.499 1.782 1.00 0.00 H ATOM 968 HB3 GLN A 839 14.940 2.654 1.037 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.493 3.644 3.336 1.00 0.00 H ATOM 970 HG3 GLN A 839 17.413 3.264 1.883 1.00 0.00 H ATOM 971 HE21 GLN A 839 17.747 4.948 0.664 1.00 0.00 H ATOM 972 HE22 GLN A 839 16.661 6.286 0.428 1.00 0.00 H ATOM 973 N THR A 840 13.534 -0.016 2.436 1.00 0.00 N ATOM 974 CA THR A 840 12.518 -0.954 1.972 1.00 0.00 C ATOM 975 C THR A 840 11.334 -1.008 2.936 1.00 0.00 C ATOM 976 O THR A 840 10.178 -0.954 2.515 1.00 0.00 O ATOM 977 CB THR A 840 13.115 -2.364 1.796 1.00 0.00 C ATOM 978 OG1 THR A 840 14.166 -2.311 0.824 1.00 0.00 O ATOM 979 CG2 THR A 840 12.055 -3.365 1.350 1.00 0.00 C ATOM 980 H THR A 840 14.425 -0.361 2.677 1.00 0.00 H ATOM 981 HA THR A 840 12.169 -0.610 1.008 1.00 0.00 H ATOM 982 HB THR A 840 13.525 -2.689 2.743 1.00 0.00 H ATOM 983 HG1 THR A 840 14.883 -2.914 1.080 1.00 0.00 H ATOM 984 HG21 THR A 840 11.077 -2.998 1.624 1.00 0.00 H ATOM 985 HG22 THR A 840 12.104 -3.491 0.279 1.00 0.00 H ATOM 986 HG23 THR A 840 12.229 -4.317 1.832 1.00 0.00 H ATOM 987 N ALA A 841 11.627 -1.094 4.229 1.00 0.00 N ATOM 988 CA ALA A 841 10.587 -1.138 5.247 1.00 0.00 C ATOM 989 C ALA A 841 9.721 0.112 5.190 1.00 0.00 C ATOM 990 O ALA A 841 8.504 0.039 5.332 1.00 0.00 O ATOM 991 CB ALA A 841 11.204 -1.290 6.626 1.00 0.00 C ATOM 992 H ALA A 841 12.571 -1.133 4.506 1.00 0.00 H ATOM 993 HA ALA A 841 9.967 -2.004 5.059 1.00 0.00 H ATOM 994 HB1 ALA A 841 11.907 -2.110 6.619 1.00 0.00 H ATOM 995 HB2 ALA A 841 11.719 -0.377 6.891 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.427 -1.487 7.349 1.00 0.00 H ATOM 997 N HIS A 842 10.357 1.254 4.969 1.00 0.00 N ATOM 998 CA HIS A 842 9.641 2.517 4.845 1.00 0.00 C ATOM 999 C HIS A 842 8.763 2.519 3.600 1.00 0.00 C ATOM 1000 O HIS A 842 7.615 2.963 3.641 1.00 0.00 O ATOM 1001 CB HIS A 842 10.624 3.689 4.794 1.00 0.00 C ATOM 1002 CG HIS A 842 9.994 5.017 5.080 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.273 6.153 4.356 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.092 5.384 6.020 1.00 0.00 C ATOM 1005 CE1 HIS A 842 9.576 7.165 4.841 1.00 0.00 C ATOM 1006 NE2 HIS A 842 8.850 6.724 5.850 1.00 0.00 N ATOM 1007 H HIS A 842 11.339 1.251 4.901 1.00 0.00 H ATOM 1008 HA HIS A 842 9.006 2.625 5.712 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.402 3.528 5.526 1.00 0.00 H ATOM 1010 HB3 HIS A 842 11.067 3.734 3.810 1.00 0.00 H ATOM 1011 HD1 HIS A 842 10.900 6.209 3.593 1.00 0.00 H ATOM 1012 HD2 HIS A 842 8.643 4.741 6.763 1.00 0.00 H ATOM 1013 HE1 HIS A 842 9.596 8.179 4.471 1.00 0.00 H ATOM 1014 HE2 HIS A 842 8.358 7.301 6.489 1.00 0.00 H ATOM 1015 N ARG A 843 9.309 2.017 2.501 1.00 0.00 N ATOM 1016 CA ARG A 843 8.572 1.944 1.247 1.00 0.00 C ATOM 1017 C ARG A 843 7.357 1.034 1.391 1.00 0.00 C ATOM 1018 O ARG A 843 6.259 1.382 0.964 1.00 0.00 O ATOM 1019 CB ARG A 843 9.469 1.434 0.116 1.00 0.00 C ATOM 1020 CG ARG A 843 8.837 1.574 -1.260 1.00 0.00 C ATOM 1021 CD ARG A 843 9.373 0.544 -2.240 1.00 0.00 C ATOM 1022 NE ARG A 843 8.775 0.694 -3.566 1.00 0.00 N ATOM 1023 CZ ARG A 843 8.591 -0.311 -4.423 1.00 0.00 C ATOM 1024 NH1 ARG A 843 8.961 -1.547 -4.102 1.00 0.00 N ATOM 1025 NH2 ARG A 843 8.032 -0.080 -5.604 1.00 0.00 N ATOM 1026 H ARG A 843 10.237 1.693 2.532 1.00 0.00 H ATOM 1027 HA ARG A 843 8.233 2.940 1.003 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.394 1.992 0.125 1.00 0.00 H ATOM 1029 HB3 ARG A 843 9.686 0.390 0.284 1.00 0.00 H ATOM 1030 HG2 ARG A 843 7.768 1.443 -1.168 1.00 0.00 H ATOM 1031 HG3 ARG A 843 9.048 2.564 -1.639 1.00 0.00 H ATOM 1032 HD2 ARG A 843 10.442 0.666 -2.324 1.00 0.00 H ATOM 1033 HD3 ARG A 843 9.150 -0.444 -1.864 1.00 0.00 H ATOM 1034 HE ARG A 843 8.485 1.605 -3.830 1.00 0.00 H ATOM 1035 HH11 ARG A 843 9.378 -1.739 -3.204 1.00 0.00 H ATOM 1036 HH12 ARG A 843 8.836 -2.300 -4.761 1.00 0.00 H ATOM 1037 HH21 ARG A 843 7.747 0.852 -5.857 1.00 0.00 H ATOM 1038 HH22 ARG A 843 7.879 -0.840 -6.252 1.00 0.00 H ATOM 1039 N LEU A 844 7.562 -0.124 2.010 1.00 0.00 N ATOM 1040 CA LEU A 844 6.489 -1.094 2.188 1.00 0.00 C ATOM 1041 C LEU A 844 5.457 -0.570 3.178 1.00 0.00 C ATOM 1042 O LEU A 844 4.255 -0.729 2.975 1.00 0.00 O ATOM 1043 CB LEU A 844 7.052 -2.438 2.663 1.00 0.00 C ATOM 1044 CG LEU A 844 7.360 -3.444 1.549 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.726 -4.798 2.136 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.176 -3.579 0.605 1.00 0.00 C ATOM 1047 H LEU A 844 8.460 -0.328 2.360 1.00 0.00 H ATOM 1048 HA LEU A 844 6.008 -1.234 1.231 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.965 -2.248 3.209 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.337 -2.888 3.335 1.00 0.00 H ATOM 1051 HG LEU A 844 8.204 -3.089 0.976 1.00 0.00 H ATOM 1052 HD11 LEU A 844 8.253 -4.654 3.068 1.00 0.00 H ATOM 1053 HD12 LEU A 844 6.827 -5.368 2.317 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.359 -5.334 1.443 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.482 -2.770 0.780 1.00 0.00 H ATOM 1056 HD22 LEU A 844 6.523 -3.542 -0.416 1.00 0.00 H ATOM 1057 HD23 LEU A 844 5.681 -4.522 0.783 1.00 0.00 H ATOM 1058 N LYS A 845 5.941 0.074 4.236 1.00 0.00 N ATOM 1059 CA LYS A 845 5.075 0.694 5.231 1.00 0.00 C ATOM 1060 C LYS A 845 4.132 1.693 4.564 1.00 0.00 C ATOM 1061 O LYS A 845 2.929 1.707 4.835 1.00 0.00 O ATOM 1062 CB LYS A 845 5.934 1.383 6.302 1.00 0.00 C ATOM 1063 CG LYS A 845 5.219 2.468 7.092 1.00 0.00 C ATOM 1064 CD LYS A 845 6.197 3.303 7.902 1.00 0.00 C ATOM 1065 CE LYS A 845 6.910 2.467 8.954 1.00 0.00 C ATOM 1066 NZ LYS A 845 7.405 3.299 10.082 1.00 0.00 N ATOM 1067 H LYS A 845 6.915 0.121 4.357 1.00 0.00 H ATOM 1068 HA LYS A 845 4.489 -0.085 5.694 1.00 0.00 H ATOM 1069 HB2 LYS A 845 6.278 0.634 7.000 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.794 1.827 5.820 1.00 0.00 H ATOM 1071 HG2 LYS A 845 4.700 3.115 6.403 1.00 0.00 H ATOM 1072 HG3 LYS A 845 4.510 2.006 7.763 1.00 0.00 H ATOM 1073 HD2 LYS A 845 6.933 3.726 7.236 1.00 0.00 H ATOM 1074 HD3 LYS A 845 5.655 4.098 8.394 1.00 0.00 H ATOM 1075 HE2 LYS A 845 6.218 1.733 9.338 1.00 0.00 H ATOM 1076 HE3 LYS A 845 7.747 1.966 8.491 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 7.147 4.296 9.938 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 6.981 2.972 10.980 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 8.446 3.231 10.155 1.00 0.00 H ATOM 1080 N GLY A 846 4.687 2.509 3.675 1.00 0.00 N ATOM 1081 CA GLY A 846 3.884 3.464 2.937 1.00 0.00 C ATOM 1082 C GLY A 846 2.958 2.785 1.948 1.00 0.00 C ATOM 1083 O GLY A 846 1.820 3.208 1.770 1.00 0.00 O ATOM 1084 H GLY A 846 5.657 2.464 3.522 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.292 4.035 3.635 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.539 4.132 2.400 1.00 0.00 H ATOM 1087 N VAL A 847 3.449 1.724 1.315 1.00 0.00 N ATOM 1088 CA VAL A 847 2.666 0.973 0.340 1.00 0.00 C ATOM 1089 C VAL A 847 1.429 0.362 0.993 1.00 0.00 C ATOM 1090 O VAL A 847 0.311 0.549 0.515 1.00 0.00 O ATOM 1091 CB VAL A 847 3.517 -0.138 -0.328 1.00 0.00 C ATOM 1092 CG1 VAL A 847 2.640 -1.237 -0.913 1.00 0.00 C ATOM 1093 CG2 VAL A 847 4.410 0.448 -1.410 1.00 0.00 C ATOM 1094 H VAL A 847 4.369 1.440 1.507 1.00 0.00 H ATOM 1095 HA VAL A 847 2.343 1.663 -0.429 1.00 0.00 H ATOM 1096 HB VAL A 847 4.150 -0.578 0.429 1.00 0.00 H ATOM 1097 HG11 VAL A 847 1.755 -0.797 -1.347 1.00 0.00 H ATOM 1098 HG12 VAL A 847 3.190 -1.768 -1.676 1.00 0.00 H ATOM 1099 HG13 VAL A 847 2.354 -1.926 -0.131 1.00 0.00 H ATOM 1100 HG21 VAL A 847 3.804 0.985 -2.125 1.00 0.00 H ATOM 1101 HG22 VAL A 847 5.123 1.126 -0.962 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.938 -0.349 -1.913 1.00 0.00 H ATOM 1103 N PHE A 848 1.630 -0.345 2.102 1.00 0.00 N ATOM 1104 CA PHE A 848 0.527 -0.964 2.821 1.00 0.00 C ATOM 1105 C PHE A 848 -0.465 0.108 3.271 1.00 0.00 C ATOM 1106 O PHE A 848 -1.669 -0.013 3.042 1.00 0.00 O ATOM 1107 CB PHE A 848 1.050 -1.759 4.020 1.00 0.00 C ATOM 1108 CG PHE A 848 1.484 -3.163 3.674 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.557 -4.187 3.583 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.820 -3.458 3.444 1.00 0.00 C ATOM 1111 CE1 PHE A 848 0.950 -5.476 3.269 1.00 0.00 C ATOM 1112 CE2 PHE A 848 3.219 -4.744 3.129 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.282 -5.756 3.041 1.00 0.00 C ATOM 1114 H PHE A 848 2.546 -0.446 2.449 1.00 0.00 H ATOM 1115 HA PHE A 848 0.020 -1.641 2.145 1.00 0.00 H ATOM 1116 HB2 PHE A 848 1.900 -1.245 4.441 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.271 -1.827 4.766 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.487 -3.972 3.760 1.00 0.00 H ATOM 1119 HD2 PHE A 848 3.555 -2.669 3.511 1.00 0.00 H ATOM 1120 HE1 PHE A 848 0.213 -6.264 3.199 1.00 0.00 H ATOM 1121 HE2 PHE A 848 4.264 -4.959 2.953 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.592 -6.767 2.793 1.00 0.00 H ATOM 1123 N ALA A 849 0.053 1.179 3.864 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.785 2.289 4.310 1.00 0.00 C ATOM 1125 C ALA A 849 -1.542 2.920 3.142 1.00 0.00 C ATOM 1126 O ALA A 849 -2.683 3.361 3.291 1.00 0.00 O ATOM 1127 CB ALA A 849 0.059 3.337 5.020 1.00 0.00 C ATOM 1128 H ALA A 849 1.026 1.224 4.011 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.501 1.899 5.018 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.053 3.346 4.597 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.395 4.309 4.896 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.117 3.099 6.071 1.00 0.00 H ATOM 1133 N MET A 850 -0.901 2.954 1.977 1.00 0.00 N ATOM 1134 CA MET A 850 -1.511 3.510 0.773 1.00 0.00 C ATOM 1135 C MET A 850 -2.646 2.614 0.273 1.00 0.00 C ATOM 1136 O MET A 850 -3.657 3.103 -0.229 1.00 0.00 O ATOM 1137 CB MET A 850 -0.450 3.719 -0.315 1.00 0.00 C ATOM 1138 CG MET A 850 -0.819 3.132 -1.664 1.00 0.00 C ATOM 1139 SD MET A 850 -0.208 4.114 -3.045 1.00 0.00 S ATOM 1140 CE MET A 850 -1.753 4.610 -3.809 1.00 0.00 C ATOM 1141 H MET A 850 0.020 2.610 1.928 1.00 0.00 H ATOM 1142 HA MET A 850 -1.928 4.467 1.030 1.00 0.00 H ATOM 1143 HB2 MET A 850 -0.289 4.780 -0.444 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.475 3.264 0.009 1.00 0.00 H ATOM 1145 HG2 MET A 850 -0.402 2.144 -1.728 1.00 0.00 H ATOM 1146 HG3 MET A 850 -1.892 3.070 -1.731 1.00 0.00 H ATOM 1147 HE1 MET A 850 -2.424 4.988 -3.051 1.00 0.00 H ATOM 1148 HE2 MET A 850 -1.563 5.383 -4.539 1.00 0.00 H ATOM 1149 HE3 MET A 850 -2.203 3.758 -4.296 1.00 0.00 H ATOM 1150 N LEU A 851 -2.479 1.303 0.418 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.523 0.358 0.033 1.00 0.00 C ATOM 1152 C LEU A 851 -4.572 0.254 1.135 1.00 0.00 C ATOM 1153 O LEU A 851 -5.614 -0.376 0.951 1.00 0.00 O ATOM 1154 CB LEU A 851 -2.930 -1.030 -0.244 1.00 0.00 C ATOM 1155 CG LEU A 851 -1.655 -1.051 -1.088 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -0.920 -2.367 -0.902 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -1.980 -0.828 -2.556 1.00 0.00 C ATOM 1158 H LEU A 851 -1.634 0.963 0.790 1.00 0.00 H ATOM 1159 HA LEU A 851 -3.994 0.729 -0.867 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.713 -1.497 0.705 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -3.679 -1.620 -0.751 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.002 -0.253 -0.764 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -1.635 -3.176 -0.858 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -0.247 -2.525 -1.732 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.354 -2.337 0.019 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -2.915 -1.312 -2.795 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -2.063 0.232 -2.751 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -1.192 -1.244 -3.167 1.00 0.00 H ATOM 1169 N ASN A 852 -4.249 0.858 2.285 1.00 0.00 N ATOM 1170 CA ASN A 852 -5.123 0.892 3.464 1.00 0.00 C ATOM 1171 C ASN A 852 -5.029 -0.427 4.211 1.00 0.00 C ATOM 1172 O ASN A 852 -5.905 -0.797 4.992 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.579 1.215 3.102 1.00 0.00 C ATOM 1174 CG ASN A 852 -7.116 2.391 3.896 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.511 2.252 5.054 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -7.128 3.565 3.281 1.00 0.00 N ATOM 1177 H ASN A 852 -3.364 1.279 2.355 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.748 1.670 4.114 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.636 1.459 2.051 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -7.195 0.352 3.303 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -6.790 3.612 2.353 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -7.475 4.339 3.769 1.00 0.00 H ATOM 1183 N LEU A 853 -3.928 -1.120 3.968 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.628 -2.367 4.640 1.00 0.00 C ATOM 1185 C LEU A 853 -2.976 -2.062 5.982 1.00 0.00 C ATOM 1186 O LEU A 853 -1.780 -2.287 6.173 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.701 -3.217 3.767 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.246 -3.579 2.378 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -2.463 -4.740 1.790 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.725 -3.925 2.444 1.00 0.00 C ATOM 1191 H LEU A 853 -3.279 -0.764 3.320 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.554 -2.895 4.806 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -1.776 -2.675 3.634 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.483 -4.133 4.291 1.00 0.00 H ATOM 1195 HG LEU A 853 -3.128 -2.729 1.720 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -2.202 -5.433 2.577 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -3.067 -5.246 1.051 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -1.562 -4.369 1.325 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -5.264 -3.116 2.916 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -5.107 -4.076 1.446 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -4.857 -4.829 3.021 1.00 0.00 H ATOM 1202 N VAL A 854 -3.777 -1.528 6.894 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.299 -1.061 8.194 1.00 0.00 C ATOM 1204 C VAL A 854 -2.503 -2.131 8.956 1.00 0.00 C ATOM 1205 O VAL A 854 -1.378 -1.860 9.375 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.465 -0.550 9.065 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -3.956 0.012 10.384 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.266 0.502 8.308 1.00 0.00 C ATOM 1209 H VAL A 854 -4.735 -1.438 6.683 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.641 -0.225 8.008 1.00 0.00 H ATOM 1211 HB VAL A 854 -5.118 -1.381 9.280 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -2.903 -0.207 10.488 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -4.107 1.081 10.403 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -4.500 -0.442 11.201 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -4.593 1.128 7.741 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -5.956 0.013 7.636 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -5.818 1.108 9.011 1.00 0.00 H ATOM 1218 N PRO A 855 -3.048 -3.352 9.152 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.315 -4.436 9.829 1.00 0.00 C ATOM 1220 C PRO A 855 -0.958 -4.713 9.180 1.00 0.00 C ATOM 1221 O PRO A 855 0.034 -4.981 9.863 1.00 0.00 O ATOM 1222 CB PRO A 855 -3.241 -5.643 9.675 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.601 -5.060 9.523 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.411 -3.778 8.766 1.00 0.00 C ATOM 1225 HA PRO A 855 -2.171 -4.220 10.878 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.952 -6.210 8.801 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -3.174 -6.267 10.554 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -5.231 -5.736 8.963 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -5.031 -4.862 10.494 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.470 -3.957 7.702 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -5.145 -3.047 9.069 1.00 0.00 H ATOM 1232 N GLY A 856 -0.920 -4.630 7.856 1.00 0.00 N ATOM 1233 CA GLY A 856 0.324 -4.816 7.136 1.00 0.00 C ATOM 1234 C GLY A 856 1.306 -3.698 7.414 1.00 0.00 C ATOM 1235 O GLY A 856 2.489 -3.945 7.652 1.00 0.00 O ATOM 1236 H GLY A 856 -1.745 -4.439 7.366 1.00 0.00 H ATOM 1237 HA2 GLY A 856 0.766 -5.754 7.435 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.116 -4.846 6.079 1.00 0.00 H ATOM 1239 N LYS A 857 0.811 -2.466 7.391 1.00 0.00 N ATOM 1240 CA LYS A 857 1.632 -1.303 7.702 1.00 0.00 C ATOM 1241 C LYS A 857 2.137 -1.391 9.139 1.00 0.00 C ATOM 1242 O LYS A 857 3.283 -1.045 9.424 1.00 0.00 O ATOM 1243 CB LYS A 857 0.835 -0.007 7.479 1.00 0.00 C ATOM 1244 CG LYS A 857 1.385 1.207 8.220 1.00 0.00 C ATOM 1245 CD LYS A 857 0.429 1.684 9.304 1.00 0.00 C ATOM 1246 CE LYS A 857 0.648 3.153 9.629 1.00 0.00 C ATOM 1247 NZ LYS A 857 1.124 3.357 11.029 1.00 0.00 N ATOM 1248 H LYS A 857 -0.135 -2.336 7.150 1.00 0.00 H ATOM 1249 HA LYS A 857 2.482 -1.312 7.035 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.835 0.218 6.421 1.00 0.00 H ATOM 1251 HB3 LYS A 857 -0.183 -0.168 7.799 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.327 0.942 8.679 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.541 2.009 7.512 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -0.585 1.550 8.961 1.00 0.00 H ATOM 1255 HD3 LYS A 857 0.590 1.098 10.196 1.00 0.00 H ATOM 1256 HE2 LYS A 857 1.384 3.550 8.946 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -0.285 3.678 9.496 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 0.937 2.508 11.604 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 2.151 3.547 11.041 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 0.627 4.166 11.461 1.00 0.00 H ATOM 1261 N GLN A 858 1.274 -1.873 10.029 1.00 0.00 N ATOM 1262 CA GLN A 858 1.635 -2.087 11.428 1.00 0.00 C ATOM 1263 C GLN A 858 2.841 -3.010 11.527 1.00 0.00 C ATOM 1264 O GLN A 858 3.781 -2.752 12.288 1.00 0.00 O ATOM 1265 CB GLN A 858 0.459 -2.697 12.191 1.00 0.00 C ATOM 1266 CG GLN A 858 -0.282 -1.702 13.065 1.00 0.00 C ATOM 1267 CD GLN A 858 0.109 -1.800 14.527 1.00 0.00 C ATOM 1268 OE1 GLN A 858 0.580 -2.842 14.989 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -0.082 -0.719 15.261 1.00 0.00 N ATOM 1270 H GLN A 858 0.359 -2.087 9.737 1.00 0.00 H ATOM 1271 HA GLN A 858 1.887 -1.131 11.863 1.00 0.00 H ATOM 1272 HB2 GLN A 858 -0.240 -3.107 11.478 1.00 0.00 H ATOM 1273 HB3 GLN A 858 0.829 -3.493 12.820 1.00 0.00 H ATOM 1274 HG2 GLN A 858 -0.062 -0.705 12.715 1.00 0.00 H ATOM 1275 HG3 GLN A 858 -1.344 -1.887 12.980 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -0.463 0.075 14.828 1.00 0.00 H ATOM 1277 HE22 GLN A 858 0.167 -0.750 16.213 1.00 0.00 H ATOM 1278 N LEU A 859 2.814 -4.080 10.739 1.00 0.00 N ATOM 1279 CA LEU A 859 3.924 -5.016 10.677 1.00 0.00 C ATOM 1280 C LEU A 859 5.193 -4.305 10.214 1.00 0.00 C ATOM 1281 O LEU A 859 6.256 -4.462 10.815 1.00 0.00 O ATOM 1282 CB LEU A 859 3.595 -6.174 9.731 1.00 0.00 C ATOM 1283 CG LEU A 859 2.887 -7.367 10.378 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.406 -8.343 9.315 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.812 -8.065 11.361 1.00 0.00 C ATOM 1286 H LEU A 859 2.016 -4.247 10.186 1.00 0.00 H ATOM 1287 HA LEU A 859 4.087 -5.407 11.671 1.00 0.00 H ATOM 1288 HB2 LEU A 859 2.966 -5.796 8.939 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.518 -6.528 9.296 1.00 0.00 H ATOM 1290 HG LEU A 859 2.023 -7.014 10.923 1.00 0.00 H ATOM 1291 HD11 LEU A 859 1.886 -7.802 8.538 1.00 0.00 H ATOM 1292 HD12 LEU A 859 3.255 -8.858 8.889 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.736 -9.061 9.764 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.625 -7.404 11.620 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.262 -8.325 12.252 1.00 0.00 H ATOM 1296 HD23 LEU A 859 4.209 -8.962 10.907 1.00 0.00 H ATOM 1297 N CYS A 860 5.064 -3.502 9.164 1.00 0.00 N ATOM 1298 CA CYS A 860 6.196 -2.760 8.620 1.00 0.00 C ATOM 1299 C CYS A 860 6.733 -1.746 9.630 1.00 0.00 C ATOM 1300 O CYS A 860 7.927 -1.443 9.643 1.00 0.00 O ATOM 1301 CB CYS A 860 5.797 -2.057 7.324 1.00 0.00 C ATOM 1302 SG CYS A 860 5.240 -3.185 6.030 1.00 0.00 S ATOM 1303 H CYS A 860 4.182 -3.414 8.735 1.00 0.00 H ATOM 1304 HA CYS A 860 6.979 -3.472 8.402 1.00 0.00 H ATOM 1305 HB2 CYS A 860 4.991 -1.368 7.529 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.645 -1.508 6.943 1.00 0.00 H ATOM 1307 HG CYS A 860 5.242 -4.413 6.537 1.00 0.00 H ATOM 1308 N GLU A 861 5.847 -1.224 10.475 1.00 0.00 N ATOM 1309 CA GLU A 861 6.255 -0.342 11.559 1.00 0.00 C ATOM 1310 C GLU A 861 7.206 -1.076 12.496 1.00 0.00 C ATOM 1311 O GLU A 861 8.290 -0.580 12.813 1.00 0.00 O ATOM 1312 CB GLU A 861 5.036 0.154 12.342 1.00 0.00 C ATOM 1313 CG GLU A 861 4.116 1.067 11.545 1.00 0.00 C ATOM 1314 CD GLU A 861 4.576 2.508 11.543 1.00 0.00 C ATOM 1315 OE1 GLU A 861 5.694 2.785 12.029 1.00 0.00 O ATOM 1316 OE2 GLU A 861 3.826 3.369 11.037 1.00 0.00 O ATOM 1317 H GLU A 861 4.893 -1.434 10.359 1.00 0.00 H ATOM 1318 HA GLU A 861 6.770 0.504 11.126 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.461 -0.700 12.667 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.379 0.697 13.212 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.078 0.718 10.525 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.126 1.022 11.977 1.00 0.00 H ATOM 1323 N THR A 862 6.798 -2.268 12.922 1.00 0.00 N ATOM 1324 CA THR A 862 7.640 -3.105 13.763 1.00 0.00 C ATOM 1325 C THR A 862 8.948 -3.451 13.055 1.00 0.00 C ATOM 1326 O THR A 862 10.007 -3.461 13.673 1.00 0.00 O ATOM 1327 CB THR A 862 6.917 -4.402 14.160 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.528 -4.302 13.821 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.060 -4.671 15.649 1.00 0.00 C ATOM 1330 H THR A 862 5.898 -2.587 12.674 1.00 0.00 H ATOM 1331 HA THR A 862 7.867 -2.553 14.663 1.00 0.00 H ATOM 1332 HB THR A 862 7.356 -5.226 13.615 1.00 0.00 H ATOM 1333 HG1 THR A 862 5.396 -4.625 12.923 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.081 -4.487 15.951 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.398 -4.018 16.197 1.00 0.00 H ATOM 1336 HG23 THR A 862 6.804 -5.700 15.854 1.00 0.00 H ATOM 1337 N LEU A 863 8.870 -3.713 11.754 1.00 0.00 N ATOM 1338 CA LEU A 863 10.056 -4.046 10.969 1.00 0.00 C ATOM 1339 C LEU A 863 11.050 -2.890 10.964 1.00 0.00 C ATOM 1340 O LEU A 863 12.236 -3.085 11.223 1.00 0.00 O ATOM 1341 CB LEU A 863 9.672 -4.407 9.532 1.00 0.00 C ATOM 1342 CG LEU A 863 10.590 -5.413 8.821 1.00 0.00 C ATOM 1343 CD1 LEU A 863 11.286 -4.760 7.640 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.613 -6.011 9.780 1.00 0.00 C ATOM 1345 H LEU A 863 7.992 -3.691 11.314 1.00 0.00 H ATOM 1346 HA LEU A 863 10.525 -4.902 11.432 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.673 -4.817 9.546 1.00 0.00 H ATOM 1348 HB3 LEU A 863 9.658 -3.498 8.949 1.00 0.00 H ATOM 1349 HG LEU A 863 9.985 -6.222 8.437 1.00 0.00 H ATOM 1350 HD11 LEU A 863 11.662 -3.792 7.935 1.00 0.00 H ATOM 1351 HD12 LEU A 863 12.107 -5.382 7.318 1.00 0.00 H ATOM 1352 HD13 LEU A 863 10.584 -4.641 6.829 1.00 0.00 H ATOM 1353 HD21 LEU A 863 12.108 -5.216 10.320 1.00 0.00 H ATOM 1354 HD22 LEU A 863 11.112 -6.662 10.481 1.00 0.00 H ATOM 1355 HD23 LEU A 863 12.344 -6.575 9.221 1.00 0.00 H ATOM 1356 N GLU A 864 10.562 -1.689 10.675 1.00 0.00 N ATOM 1357 CA GLU A 864 11.401 -0.497 10.692 1.00 0.00 C ATOM 1358 C GLU A 864 12.070 -0.348 12.053 1.00 0.00 C ATOM 1359 O GLU A 864 13.240 0.031 12.156 1.00 0.00 O ATOM 1360 CB GLU A 864 10.562 0.739 10.386 1.00 0.00 C ATOM 1361 CG GLU A 864 10.989 1.465 9.124 1.00 0.00 C ATOM 1362 CD GLU A 864 10.500 2.896 9.086 1.00 0.00 C ATOM 1363 OE1 GLU A 864 10.045 3.401 10.135 1.00 0.00 O ATOM 1364 OE2 GLU A 864 10.555 3.520 8.012 1.00 0.00 O ATOM 1365 H GLU A 864 9.611 -1.601 10.438 1.00 0.00 H ATOM 1366 HA GLU A 864 12.161 -0.611 9.936 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.530 0.441 10.273 1.00 0.00 H ATOM 1368 HB3 GLU A 864 10.639 1.427 11.216 1.00 0.00 H ATOM 1369 HG2 GLU A 864 12.067 1.466 9.068 1.00 0.00 H ATOM 1370 HG3 GLU A 864 10.586 0.940 8.270 1.00 0.00 H ATOM 1371 N HIS A 865 11.312 -0.666 13.092 1.00 0.00 N ATOM 1372 CA HIS A 865 11.815 -0.643 14.453 1.00 0.00 C ATOM 1373 C HIS A 865 12.866 -1.733 14.658 1.00 0.00 C ATOM 1374 O HIS A 865 13.894 -1.498 15.277 1.00 0.00 O ATOM 1375 CB HIS A 865 10.660 -0.832 15.435 1.00 0.00 C ATOM 1376 CG HIS A 865 10.960 -0.364 16.823 1.00 0.00 C ATOM 1377 ND1 HIS A 865 11.266 0.944 17.127 1.00 0.00 N ATOM 1378 CD2 HIS A 865 10.996 -1.040 17.995 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.475 1.054 18.426 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.318 -0.137 18.977 1.00 0.00 N ATOM 1381 H HIS A 865 10.373 -0.917 12.935 1.00 0.00 H ATOM 1382 HA HIS A 865 12.275 0.322 14.623 1.00 0.00 H ATOM 1383 HB2 HIS A 865 9.801 -0.279 15.079 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.408 -1.880 15.484 1.00 0.00 H ATOM 1385 HD1 HIS A 865 11.320 1.690 16.480 1.00 0.00 H ATOM 1386 HD2 HIS A 865 10.803 -2.094 18.133 1.00 0.00 H ATOM 1387 HE1 HIS A 865 11.724 1.964 18.951 1.00 0.00 H ATOM 1388 HE2 HIS A 865 11.551 -0.365 19.903 1.00 0.00 H ATOM 1389 N LEU A 866 12.612 -2.919 14.126 1.00 0.00 N ATOM 1390 CA LEU A 866 13.548 -4.033 14.254 1.00 0.00 C ATOM 1391 C LEU A 866 14.875 -3.701 13.580 1.00 0.00 C ATOM 1392 O LEU A 866 15.938 -4.084 14.063 1.00 0.00 O ATOM 1393 CB LEU A 866 12.960 -5.307 13.642 1.00 0.00 C ATOM 1394 CG LEU A 866 11.776 -5.911 14.400 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.919 -6.754 13.467 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.264 -6.742 15.577 1.00 0.00 C ATOM 1397 H LEU A 866 11.771 -3.054 13.635 1.00 0.00 H ATOM 1398 HA LEU A 866 13.726 -4.197 15.308 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.639 -5.080 12.636 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.743 -6.050 13.593 1.00 0.00 H ATOM 1401 HG LEU A 866 11.159 -5.112 14.788 1.00 0.00 H ATOM 1402 HD11 LEU A 866 11.225 -6.583 12.446 1.00 0.00 H ATOM 1403 HD12 LEU A 866 11.042 -7.799 13.710 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.880 -6.479 13.583 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.211 -6.356 15.922 1.00 0.00 H ATOM 1406 HD22 LEU A 866 11.541 -6.690 16.377 1.00 0.00 H ATOM 1407 HD23 LEU A 866 12.385 -7.769 15.267 1.00 0.00 H ATOM 1408 N ILE A 867 14.809 -2.979 12.469 1.00 0.00 N ATOM 1409 CA ILE A 867 16.013 -2.568 11.758 1.00 0.00 C ATOM 1410 C ILE A 867 16.745 -1.481 12.540 1.00 0.00 C ATOM 1411 O ILE A 867 17.975 -1.470 12.609 1.00 0.00 O ATOM 1412 CB ILE A 867 15.690 -2.053 10.339 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.986 -3.141 9.531 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.957 -1.607 9.627 1.00 0.00 C ATOM 1415 CD1 ILE A 867 14.031 -2.596 8.496 1.00 0.00 C ATOM 1416 H ILE A 867 13.927 -2.721 12.116 1.00 0.00 H ATOM 1417 HA ILE A 867 16.658 -3.431 11.669 1.00 0.00 H ATOM 1418 HB ILE A 867 15.035 -1.199 10.429 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.727 -3.734 9.017 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.424 -3.775 10.202 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.816 -1.851 10.235 1.00 0.00 H ATOM 1422 HG22 ILE A 867 17.033 -2.113 8.676 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.922 -0.539 9.466 1.00 0.00 H ATOM 1424 HD11 ILE A 867 14.361 -1.617 8.184 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.007 -3.258 7.644 1.00 0.00 H ATOM 1426 HD13 ILE A 867 13.041 -2.523 8.922 1.00 0.00 H ATOM 1427 N ARG A 868 15.981 -0.582 13.146 1.00 0.00 N ATOM 1428 CA ARG A 868 16.550 0.492 13.951 1.00 0.00 C ATOM 1429 C ARG A 868 17.200 -0.067 15.218 1.00 0.00 C ATOM 1430 O ARG A 868 18.139 0.520 15.756 1.00 0.00 O ATOM 1431 CB ARG A 868 15.467 1.525 14.308 1.00 0.00 C ATOM 1432 CG ARG A 868 14.781 1.281 15.630 1.00 0.00 C ATOM 1433 CD ARG A 868 15.379 2.120 16.739 1.00 0.00 C ATOM 1434 NE ARG A 868 15.303 3.554 16.458 1.00 0.00 N ATOM 1435 CZ ARG A 868 16.338 4.295 16.058 1.00 0.00 C ATOM 1436 NH1 ARG A 868 17.530 3.736 15.868 1.00 0.00 N ATOM 1437 NH2 ARG A 868 16.177 5.594 15.842 1.00 0.00 N ATOM 1438 H ARG A 868 15.004 -0.640 13.045 1.00 0.00 H ATOM 1439 HA ARG A 868 17.311 0.978 13.358 1.00 0.00 H ATOM 1440 HB2 ARG A 868 15.912 2.503 14.340 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.712 1.518 13.545 1.00 0.00 H ATOM 1442 HG2 ARG A 868 13.735 1.523 15.528 1.00 0.00 H ATOM 1443 HG3 ARG A 868 14.884 0.237 15.887 1.00 0.00 H ATOM 1444 HD2 ARG A 868 14.837 1.905 17.636 1.00 0.00 H ATOM 1445 HD3 ARG A 868 16.415 1.839 16.868 1.00 0.00 H ATOM 1446 HE ARG A 868 14.427 3.992 16.585 1.00 0.00 H ATOM 1447 HH11 ARG A 868 17.661 2.757 16.039 1.00 0.00 H ATOM 1448 HH12 ARG A 868 18.302 4.291 15.540 1.00 0.00 H ATOM 1449 HH21 ARG A 868 15.279 6.022 15.992 1.00 0.00 H ATOM 1450 HH22 ARG A 868 16.954 6.161 15.539 1.00 0.00 H ATOM 1451 N GLU A 869 16.688 -1.197 15.685 1.00 0.00 N ATOM 1452 CA GLU A 869 17.178 -1.823 16.905 1.00 0.00 C ATOM 1453 C GLU A 869 18.167 -2.940 16.577 1.00 0.00 C ATOM 1454 O GLU A 869 18.715 -3.577 17.476 1.00 0.00 O ATOM 1455 CB GLU A 869 16.003 -2.382 17.715 1.00 0.00 C ATOM 1456 CG GLU A 869 14.945 -1.347 18.065 1.00 0.00 C ATOM 1457 CD GLU A 869 14.970 -0.945 19.520 1.00 0.00 C ATOM 1458 OE1 GLU A 869 14.561 -1.760 20.372 1.00 0.00 O ATOM 1459 OE2 GLU A 869 15.393 0.190 19.814 1.00 0.00 O ATOM 1460 H GLU A 869 15.948 -1.622 15.199 1.00 0.00 H ATOM 1461 HA GLU A 869 17.682 -1.068 17.488 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.529 -3.158 17.138 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.379 -2.808 18.632 1.00 0.00 H ATOM 1464 HG2 GLU A 869 15.109 -0.468 17.463 1.00 0.00 H ATOM 1465 HG3 GLU A 869 13.972 -1.760 17.838 1.00 0.00 H ATOM 1466 N LYS A 870 18.390 -3.154 15.282 1.00 0.00 N ATOM 1467 CA LYS A 870 19.282 -4.206 14.793 1.00 0.00 C ATOM 1468 C LYS A 870 18.887 -5.571 15.351 1.00 0.00 C ATOM 1469 O LYS A 870 19.728 -6.336 15.827 1.00 0.00 O ATOM 1470 CB LYS A 870 20.737 -3.888 15.143 1.00 0.00 C ATOM 1471 CG LYS A 870 21.569 -3.473 13.939 1.00 0.00 C ATOM 1472 CD LYS A 870 21.499 -1.973 13.701 1.00 0.00 C ATOM 1473 CE LYS A 870 22.374 -1.550 12.534 1.00 0.00 C ATOM 1474 NZ LYS A 870 23.746 -1.190 12.973 1.00 0.00 N ATOM 1475 H LYS A 870 17.941 -2.579 14.627 1.00 0.00 H ATOM 1476 HA LYS A 870 19.184 -4.238 13.718 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.754 -3.081 15.861 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.192 -4.762 15.583 1.00 0.00 H ATOM 1479 HG2 LYS A 870 22.596 -3.751 14.113 1.00 0.00 H ATOM 1480 HG3 LYS A 870 21.198 -3.985 13.063 1.00 0.00 H ATOM 1481 HD2 LYS A 870 20.476 -1.700 13.487 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.830 -1.461 14.592 1.00 0.00 H ATOM 1483 HE2 LYS A 870 22.434 -2.369 11.831 1.00 0.00 H ATOM 1484 HE3 LYS A 870 21.922 -0.695 12.053 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 23.729 -0.852 13.961 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 24.374 -2.019 12.913 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 24.135 -0.435 12.367 1.00 0.00 H ATOM 1488 N ASP A 871 17.600 -5.871 15.293 1.00 0.00 N ATOM 1489 CA ASP A 871 17.090 -7.152 15.750 1.00 0.00 C ATOM 1490 C ASP A 871 17.041 -8.130 14.588 1.00 0.00 C ATOM 1491 O ASP A 871 16.004 -8.295 13.946 1.00 0.00 O ATOM 1492 CB ASP A 871 15.700 -6.991 16.364 1.00 0.00 C ATOM 1493 CG ASP A 871 15.363 -8.100 17.342 1.00 0.00 C ATOM 1494 OD1 ASP A 871 15.836 -9.241 17.150 1.00 0.00 O ATOM 1495 OD2 ASP A 871 14.622 -7.832 18.312 1.00 0.00 O ATOM 1496 H ASP A 871 16.972 -5.211 14.921 1.00 0.00 H ATOM 1497 HA ASP A 871 17.768 -7.533 16.500 1.00 0.00 H ATOM 1498 HB2 ASP A 871 15.651 -6.050 16.888 1.00 0.00 H ATOM 1499 HB3 ASP A 871 14.964 -6.998 15.574 1.00 0.00 H ATOM 1500 N VAL A 872 18.179 -8.760 14.321 1.00 0.00 N ATOM 1501 CA VAL A 872 18.321 -9.681 13.193 1.00 0.00 C ATOM 1502 C VAL A 872 17.221 -10.751 13.167 1.00 0.00 C ATOM 1503 O VAL A 872 16.511 -10.866 12.167 1.00 0.00 O ATOM 1504 CB VAL A 872 19.708 -10.363 13.185 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.903 -11.163 11.907 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.814 -9.330 13.347 1.00 0.00 C ATOM 1507 H VAL A 872 18.951 -8.597 14.902 1.00 0.00 H ATOM 1508 HA VAL A 872 18.241 -9.092 12.291 1.00 0.00 H ATOM 1509 HB VAL A 872 19.756 -11.046 14.020 1.00 0.00 H ATOM 1510 HG11 VAL A 872 19.573 -10.577 11.063 1.00 0.00 H ATOM 1511 HG12 VAL A 872 20.948 -11.409 11.791 1.00 0.00 H ATOM 1512 HG13 VAL A 872 19.323 -12.072 11.964 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.385 -8.390 13.664 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.518 -9.673 14.090 1.00 0.00 H ATOM 1515 HG23 VAL A 872 21.322 -9.194 12.404 1.00 0.00 H ATOM 1516 N PRO A 873 17.050 -11.544 14.256 1.00 0.00 N ATOM 1517 CA PRO A 873 16.015 -12.588 14.318 1.00 0.00 C ATOM 1518 C PRO A 873 14.621 -12.041 14.032 1.00 0.00 C ATOM 1519 O PRO A 873 13.839 -12.658 13.308 1.00 0.00 O ATOM 1520 CB PRO A 873 16.099 -13.098 15.758 1.00 0.00 C ATOM 1521 CG PRO A 873 17.484 -12.784 16.189 1.00 0.00 C ATOM 1522 CD PRO A 873 17.843 -11.499 15.500 1.00 0.00 C ATOM 1523 HA PRO A 873 16.229 -13.398 13.632 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.370 -12.584 16.366 1.00 0.00 H ATOM 1525 HB3 PRO A 873 15.910 -14.162 15.781 1.00 0.00 H ATOM 1526 HG2 PRO A 873 17.514 -12.657 17.261 1.00 0.00 H ATOM 1527 HG3 PRO A 873 18.155 -13.575 15.884 1.00 0.00 H ATOM 1528 HD2 PRO A 873 17.558 -10.653 16.108 1.00 0.00 H ATOM 1529 HD3 PRO A 873 18.899 -11.469 15.281 1.00 0.00 H ATOM 1530 N GLY A 874 14.325 -10.871 14.588 1.00 0.00 N ATOM 1531 CA GLY A 874 13.034 -10.247 14.372 1.00 0.00 C ATOM 1532 C GLY A 874 12.800 -9.913 12.913 1.00 0.00 C ATOM 1533 O GLY A 874 11.697 -10.092 12.396 1.00 0.00 O ATOM 1534 H GLY A 874 14.994 -10.423 15.149 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.259 -10.921 14.709 1.00 0.00 H ATOM 1536 HA3 GLY A 874 12.984 -9.337 14.952 1.00 0.00 H ATOM 1537 N ILE A 875 13.849 -9.444 12.244 1.00 0.00 N ATOM 1538 CA ILE A 875 13.756 -9.054 10.843 1.00 0.00 C ATOM 1539 C ILE A 875 13.477 -10.262 9.950 1.00 0.00 C ATOM 1540 O ILE A 875 12.516 -10.259 9.181 1.00 0.00 O ATOM 1541 CB ILE A 875 15.042 -8.346 10.359 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.252 -7.036 11.122 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.975 -8.079 8.862 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.678 -6.529 11.079 1.00 0.00 C ATOM 1545 H ILE A 875 14.713 -9.361 12.707 1.00 0.00 H ATOM 1546 HA ILE A 875 12.935 -8.359 10.749 1.00 0.00 H ATOM 1547 HB ILE A 875 15.880 -9.003 10.546 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.617 -6.273 10.695 1.00 0.00 H ATOM 1549 HG13 ILE A 875 14.983 -7.184 12.157 1.00 0.00 H ATOM 1550 HG21 ILE A 875 14.006 -8.378 8.487 1.00 0.00 H ATOM 1551 HG22 ILE A 875 15.122 -7.026 8.677 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.745 -8.646 8.360 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.357 -7.345 11.283 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.888 -6.125 10.100 1.00 0.00 H ATOM 1555 HD13 ILE A 875 16.809 -5.758 11.823 1.00 0.00 H ATOM 1556 N GLU A 876 14.304 -11.299 10.064 1.00 0.00 N ATOM 1557 CA GLU A 876 14.168 -12.480 9.210 1.00 0.00 C ATOM 1558 C GLU A 876 12.832 -13.178 9.451 1.00 0.00 C ATOM 1559 O GLU A 876 12.156 -13.596 8.502 1.00 0.00 O ATOM 1560 CB GLU A 876 15.325 -13.457 9.437 1.00 0.00 C ATOM 1561 CG GLU A 876 15.811 -13.513 10.874 1.00 0.00 C ATOM 1562 CD GLU A 876 16.568 -14.782 11.190 1.00 0.00 C ATOM 1563 OE1 GLU A 876 17.410 -15.204 10.366 1.00 0.00 O ATOM 1564 OE2 GLU A 876 16.327 -15.363 12.263 1.00 0.00 O ATOM 1565 H GLU A 876 15.019 -11.271 10.738 1.00 0.00 H ATOM 1566 HA GLU A 876 14.194 -12.143 8.184 1.00 0.00 H ATOM 1567 HB2 GLU A 876 15.002 -14.447 9.152 1.00 0.00 H ATOM 1568 HB3 GLU A 876 16.153 -13.164 8.811 1.00 0.00 H ATOM 1569 HG2 GLU A 876 16.463 -12.672 11.053 1.00 0.00 H ATOM 1570 HG3 GLU A 876 14.956 -13.450 11.532 1.00 0.00 H ATOM 1571 N LYS A 877 12.451 -13.287 10.722 1.00 0.00 N ATOM 1572 CA LYS A 877 11.168 -13.872 11.090 1.00 0.00 C ATOM 1573 C LYS A 877 10.035 -13.079 10.447 1.00 0.00 C ATOM 1574 O LYS A 877 9.063 -13.653 9.949 1.00 0.00 O ATOM 1575 CB LYS A 877 11.007 -13.893 12.615 1.00 0.00 C ATOM 1576 CG LYS A 877 9.634 -14.343 13.088 1.00 0.00 C ATOM 1577 CD LYS A 877 8.966 -13.276 13.940 1.00 0.00 C ATOM 1578 CE LYS A 877 7.534 -13.021 13.502 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.686 -12.546 14.626 1.00 0.00 N ATOM 1580 H LYS A 877 13.050 -12.967 11.432 1.00 0.00 H ATOM 1581 HA LYS A 877 11.144 -14.886 10.714 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.743 -14.566 13.031 1.00 0.00 H ATOM 1583 HB3 LYS A 877 11.188 -12.899 12.997 1.00 0.00 H ATOM 1584 HG2 LYS A 877 9.015 -14.544 12.228 1.00 0.00 H ATOM 1585 HG3 LYS A 877 9.744 -15.244 13.676 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.961 -13.604 14.970 1.00 0.00 H ATOM 1587 HD3 LYS A 877 9.530 -12.359 13.856 1.00 0.00 H ATOM 1588 HE2 LYS A 877 7.537 -12.272 12.725 1.00 0.00 H ATOM 1589 HE3 LYS A 877 7.121 -13.941 13.112 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 7.247 -12.501 15.505 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 6.309 -11.594 14.419 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 5.885 -13.200 14.772 1.00 0.00 H ATOM 1593 N TYR A 878 10.183 -11.759 10.440 1.00 0.00 N ATOM 1594 CA TYR A 878 9.201 -10.885 9.820 1.00 0.00 C ATOM 1595 C TYR A 878 9.062 -11.189 8.333 1.00 0.00 C ATOM 1596 O TYR A 878 7.950 -11.247 7.816 1.00 0.00 O ATOM 1597 CB TYR A 878 9.580 -9.412 10.011 1.00 0.00 C ATOM 1598 CG TYR A 878 8.708 -8.461 9.221 1.00 0.00 C ATOM 1599 CD1 TYR A 878 7.545 -7.945 9.769 1.00 0.00 C ATOM 1600 CD2 TYR A 878 9.045 -8.086 7.924 1.00 0.00 C ATOM 1601 CE1 TYR A 878 6.742 -7.085 9.052 1.00 0.00 C ATOM 1602 CE2 TYR A 878 8.245 -7.222 7.202 1.00 0.00 C ATOM 1603 CZ TYR A 878 7.096 -6.724 7.771 1.00 0.00 C ATOM 1604 OH TYR A 878 6.294 -5.864 7.058 1.00 0.00 O ATOM 1605 H TYR A 878 10.973 -11.362 10.872 1.00 0.00 H ATOM 1606 HA TYR A 878 8.251 -11.065 10.302 1.00 0.00 H ATOM 1607 HB2 TYR A 878 9.489 -9.155 11.055 1.00 0.00 H ATOM 1608 HB3 TYR A 878 10.603 -9.266 9.694 1.00 0.00 H ATOM 1609 HD1 TYR A 878 7.269 -8.226 10.773 1.00 0.00 H ATOM 1610 HD2 TYR A 878 9.947 -8.480 7.482 1.00 0.00 H ATOM 1611 HE1 TYR A 878 5.841 -6.693 9.497 1.00 0.00 H ATOM 1612 HE2 TYR A 878 8.525 -6.940 6.196 1.00 0.00 H ATOM 1613 HH TYR A 878 6.530 -5.907 6.126 1.00 0.00 H ATOM 1614 N ILE A 879 10.186 -11.379 7.647 1.00 0.00 N ATOM 1615 CA ILE A 879 10.153 -11.636 6.213 1.00 0.00 C ATOM 1616 C ILE A 879 9.382 -12.917 5.907 1.00 0.00 C ATOM 1617 O ILE A 879 8.595 -12.963 4.963 1.00 0.00 O ATOM 1618 CB ILE A 879 11.562 -11.721 5.585 1.00 0.00 C ATOM 1619 CG1 ILE A 879 12.490 -10.661 6.179 1.00 0.00 C ATOM 1620 CG2 ILE A 879 11.470 -11.542 4.077 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.954 -10.895 5.870 1.00 0.00 C ATOM 1622 H ILE A 879 11.049 -11.339 8.115 1.00 0.00 H ATOM 1623 HA ILE A 879 9.633 -10.809 5.750 1.00 0.00 H ATOM 1624 HB ILE A 879 11.966 -12.702 5.785 1.00 0.00 H ATOM 1625 HG12 ILE A 879 12.221 -9.694 5.782 1.00 0.00 H ATOM 1626 HG13 ILE A 879 12.373 -10.648 7.254 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.593 -10.960 3.837 1.00 0.00 H ATOM 1628 HG22 ILE A 879 12.351 -11.027 3.722 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.404 -12.509 3.602 1.00 0.00 H ATOM 1630 HD11 ILE A 879 14.046 -11.397 4.918 1.00 0.00 H ATOM 1631 HD12 ILE A 879 14.469 -9.946 5.830 1.00 0.00 H ATOM 1632 HD13 ILE A 879 14.390 -11.509 6.644 1.00 0.00 H ATOM 1633 N SER A 880 9.585 -13.950 6.716 1.00 0.00 N ATOM 1634 CA SER A 880 8.829 -15.185 6.546 1.00 0.00 C ATOM 1635 C SER A 880 7.343 -14.951 6.836 1.00 0.00 C ATOM 1636 O SER A 880 6.474 -15.527 6.180 1.00 0.00 O ATOM 1637 CB SER A 880 9.377 -16.280 7.461 1.00 0.00 C ATOM 1638 OG SER A 880 10.211 -15.734 8.469 1.00 0.00 O ATOM 1639 H SER A 880 10.264 -13.890 7.431 1.00 0.00 H ATOM 1640 HA SER A 880 8.938 -15.499 5.519 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.554 -16.796 7.933 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.952 -16.981 6.875 1.00 0.00 H ATOM 1643 HG SER A 880 9.667 -15.262 9.113 1.00 0.00 H ATOM 1644 N ASP A 881 7.062 -14.081 7.803 1.00 0.00 N ATOM 1645 CA ASP A 881 5.687 -13.813 8.228 1.00 0.00 C ATOM 1646 C ASP A 881 4.965 -12.890 7.253 1.00 0.00 C ATOM 1647 O ASP A 881 3.759 -13.000 7.064 1.00 0.00 O ATOM 1648 CB ASP A 881 5.668 -13.193 9.625 1.00 0.00 C ATOM 1649 CG ASP A 881 4.924 -14.047 10.627 1.00 0.00 C ATOM 1650 OD1 ASP A 881 3.686 -14.173 10.513 1.00 0.00 O ATOM 1651 OD2 ASP A 881 5.573 -14.605 11.533 1.00 0.00 O ATOM 1652 H ASP A 881 7.801 -13.609 8.250 1.00 0.00 H ATOM 1653 HA ASP A 881 5.161 -14.760 8.256 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.682 -13.067 9.970 1.00 0.00 H ATOM 1655 HB3 ASP A 881 5.187 -12.227 9.576 1.00 0.00 H ATOM 1656 N ILE A 882 5.699 -11.971 6.644 1.00 0.00 N ATOM 1657 CA ILE A 882 5.119 -11.091 5.640 1.00 0.00 C ATOM 1658 C ILE A 882 4.900 -11.851 4.337 1.00 0.00 C ATOM 1659 O ILE A 882 3.965 -11.565 3.590 1.00 0.00 O ATOM 1660 CB ILE A 882 5.965 -9.814 5.389 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.153 -8.802 4.567 1.00 0.00 C ATOM 1662 CG2 ILE A 882 7.279 -10.142 4.692 1.00 0.00 C ATOM 1663 CD1 ILE A 882 5.883 -7.504 4.298 1.00 0.00 C ATOM 1664 H ILE A 882 6.648 -11.877 6.883 1.00 0.00 H ATOM 1665 HA ILE A 882 4.152 -10.781 6.014 1.00 0.00 H ATOM 1666 HB ILE A 882 6.198 -9.375 6.347 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.902 -9.241 3.614 1.00 0.00 H ATOM 1668 HG13 ILE A 882 4.242 -8.566 5.098 1.00 0.00 H ATOM 1669 HG21 ILE A 882 7.745 -10.984 5.181 1.00 0.00 H ATOM 1670 HG22 ILE A 882 7.088 -10.385 3.658 1.00 0.00 H ATOM 1671 HG23 ILE A 882 7.938 -9.286 4.746 1.00 0.00 H ATOM 1672 HD11 ILE A 882 6.590 -7.317 5.093 1.00 0.00 H ATOM 1673 HD12 ILE A 882 6.409 -7.577 3.358 1.00 0.00 H ATOM 1674 HD13 ILE A 882 5.171 -6.692 4.251 1.00 0.00 H ATOM 1675 N ASP A 883 5.763 -12.828 4.071 1.00 0.00 N ATOM 1676 CA ASP A 883 5.651 -13.636 2.870 1.00 0.00 C ATOM 1677 C ASP A 883 4.414 -14.498 2.978 1.00 0.00 C ATOM 1678 O ASP A 883 3.615 -14.597 2.048 1.00 0.00 O ATOM 1679 CB ASP A 883 6.901 -14.503 2.699 1.00 0.00 C ATOM 1680 CG ASP A 883 6.675 -15.722 1.823 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.837 -15.619 0.591 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.345 -16.796 2.370 1.00 0.00 O ATOM 1683 H ASP A 883 6.470 -13.036 4.721 1.00 0.00 H ATOM 1684 HA ASP A 883 5.553 -12.974 2.022 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.675 -13.905 2.255 1.00 0.00 H ATOM 1686 HB3 ASP A 883 7.231 -14.838 3.672 1.00 0.00 H ATOM 1687 N SER A 884 4.246 -15.082 4.147 1.00 0.00 N ATOM 1688 CA SER A 884 3.075 -15.870 4.439 1.00 0.00 C ATOM 1689 C SER A 884 1.845 -14.969 4.478 1.00 0.00 C ATOM 1690 O SER A 884 0.767 -15.360 4.035 1.00 0.00 O ATOM 1691 CB SER A 884 3.271 -16.596 5.770 1.00 0.00 C ATOM 1692 OG SER A 884 3.876 -15.757 6.733 1.00 0.00 O ATOM 1693 H SER A 884 4.935 -14.978 4.838 1.00 0.00 H ATOM 1694 HA SER A 884 2.956 -16.598 3.649 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.321 -16.925 6.146 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.916 -17.443 5.613 1.00 0.00 H ATOM 1697 HG SER A 884 4.837 -15.851 6.681 1.00 0.00 H ATOM 1698 N TYR A 885 2.041 -13.743 4.973 1.00 0.00 N ATOM 1699 CA TYR A 885 0.975 -12.740 5.064 1.00 0.00 C ATOM 1700 C TYR A 885 0.375 -12.472 3.703 1.00 0.00 C ATOM 1701 O TYR A 885 -0.819 -12.650 3.470 1.00 0.00 O ATOM 1702 CB TYR A 885 1.541 -11.414 5.577 1.00 0.00 C ATOM 1703 CG TYR A 885 0.498 -10.437 6.069 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.287 -10.717 7.181 1.00 0.00 C ATOM 1705 CD2 TYR A 885 0.302 -9.228 5.413 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.240 -9.816 7.625 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -0.646 -8.324 5.850 1.00 0.00 C ATOM 1708 CZ TYR A 885 -1.414 -8.622 6.956 1.00 0.00 C ATOM 1709 OH TYR A 885 -2.361 -7.722 7.391 1.00 0.00 O ATOM 1710 H TYR A 885 2.943 -13.505 5.290 1.00 0.00 H ATOM 1711 HA TYR A 885 0.213 -13.096 5.739 1.00 0.00 H ATOM 1712 HB2 TYR A 885 2.227 -11.605 6.372 1.00 0.00 H ATOM 1713 HB3 TYR A 885 2.076 -10.935 4.767 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.148 -11.651 7.701 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.905 -8.998 4.547 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -1.842 -10.050 8.491 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -0.782 -7.389 5.325 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.005 -8.180 7.959 1.00 0.00 H ATOM 1719 N VAL A 886 1.238 -12.050 2.811 1.00 0.00 N ATOM 1720 CA VAL A 886 0.836 -11.634 1.494 1.00 0.00 C ATOM 1721 C VAL A 886 0.324 -12.822 0.684 1.00 0.00 C ATOM 1722 O VAL A 886 -0.586 -12.679 -0.130 1.00 0.00 O ATOM 1723 CB VAL A 886 2.010 -10.909 0.794 1.00 0.00 C ATOM 1724 CG1 VAL A 886 3.141 -11.863 0.440 1.00 0.00 C ATOM 1725 CG2 VAL A 886 1.536 -10.152 -0.436 1.00 0.00 C ATOM 1726 H VAL A 886 2.191 -12.011 3.052 1.00 0.00 H ATOM 1727 HA VAL A 886 0.029 -10.925 1.610 1.00 0.00 H ATOM 1728 HB VAL A 886 2.403 -10.190 1.507 1.00 0.00 H ATOM 1729 HG11 VAL A 886 2.935 -12.838 0.854 1.00 0.00 H ATOM 1730 HG12 VAL A 886 3.227 -11.938 -0.634 1.00 0.00 H ATOM 1731 HG13 VAL A 886 4.067 -11.486 0.850 1.00 0.00 H ATOM 1732 HG21 VAL A 886 0.460 -10.212 -0.502 1.00 0.00 H ATOM 1733 HG22 VAL A 886 1.835 -9.119 -0.359 1.00 0.00 H ATOM 1734 HG23 VAL A 886 1.975 -10.591 -1.320 1.00 0.00 H ATOM 1735 N LYS A 887 0.870 -14.004 0.950 1.00 0.00 N ATOM 1736 CA LYS A 887 0.438 -15.212 0.259 1.00 0.00 C ATOM 1737 C LYS A 887 -0.949 -15.660 0.718 1.00 0.00 C ATOM 1738 O LYS A 887 -1.687 -16.273 -0.051 1.00 0.00 O ATOM 1739 CB LYS A 887 1.455 -16.337 0.451 1.00 0.00 C ATOM 1740 CG LYS A 887 2.662 -16.208 -0.463 1.00 0.00 C ATOM 1741 CD LYS A 887 3.561 -17.433 -0.419 1.00 0.00 C ATOM 1742 CE LYS A 887 3.610 -18.072 0.958 1.00 0.00 C ATOM 1743 NZ LYS A 887 4.934 -18.690 1.227 1.00 0.00 N ATOM 1744 H LYS A 887 1.595 -14.062 1.614 1.00 0.00 H ATOM 1745 HA LYS A 887 0.385 -14.975 -0.793 1.00 0.00 H ATOM 1746 HB2 LYS A 887 1.805 -16.330 1.473 1.00 0.00 H ATOM 1747 HB3 LYS A 887 0.977 -17.284 0.248 1.00 0.00 H ATOM 1748 HG2 LYS A 887 2.316 -16.069 -1.476 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.234 -15.343 -0.157 1.00 0.00 H ATOM 1750 HD2 LYS A 887 3.197 -18.161 -1.127 1.00 0.00 H ATOM 1751 HD3 LYS A 887 4.557 -17.133 -0.692 1.00 0.00 H ATOM 1752 HE2 LYS A 887 3.418 -17.315 1.701 1.00 0.00 H ATOM 1753 HE3 LYS A 887 2.847 -18.834 1.015 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 5.469 -18.798 0.340 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 5.489 -18.082 1.874 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 4.812 -19.629 1.663 1.00 0.00 H ATOM 1757 N SER A 888 -1.317 -15.359 1.961 1.00 0.00 N ATOM 1758 CA SER A 888 -2.650 -15.706 2.443 1.00 0.00 C ATOM 1759 C SER A 888 -3.655 -14.630 2.043 1.00 0.00 C ATOM 1760 O SER A 888 -4.853 -14.895 1.916 1.00 0.00 O ATOM 1761 CB SER A 888 -2.659 -15.908 3.964 1.00 0.00 C ATOM 1762 OG SER A 888 -1.714 -15.075 4.608 1.00 0.00 O ATOM 1763 H SER A 888 -0.687 -14.902 2.561 1.00 0.00 H ATOM 1764 HA SER A 888 -2.937 -16.633 1.968 1.00 0.00 H ATOM 1765 HB2 SER A 888 -3.642 -15.675 4.348 1.00 0.00 H ATOM 1766 HB3 SER A 888 -2.423 -16.938 4.188 1.00 0.00 H ATOM 1767 HG SER A 888 -0.822 -15.410 4.438 1.00 0.00 H ATOM 1768 N LEU A 889 -3.158 -13.414 1.838 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.999 -12.299 1.426 1.00 0.00 C ATOM 1770 C LEU A 889 -4.295 -12.359 -0.069 1.00 0.00 C ATOM 1771 O LEU A 889 -5.308 -11.827 -0.527 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.329 -10.968 1.779 1.00 0.00 C ATOM 1773 CG LEU A 889 -4.005 -10.182 2.904 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -3.613 -10.746 4.261 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -3.642 -8.708 2.814 1.00 0.00 C ATOM 1776 H LEU A 889 -2.197 -13.262 1.982 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.931 -12.372 1.966 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.308 -11.171 2.071 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.316 -10.348 0.894 1.00 0.00 H ATOM 1780 HG LEU A 889 -5.077 -10.270 2.804 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -3.792 -11.811 4.269 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -2.566 -10.556 4.442 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -4.204 -10.276 5.031 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -3.716 -8.381 1.788 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -4.322 -8.132 3.425 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -2.632 -8.562 3.166 1.00 0.00 H ATOM 1787 N LEU A 890 -3.400 -13.004 -0.815 1.00 0.00 N ATOM 1788 CA LEU A 890 -3.562 -13.167 -2.258 1.00 0.00 C ATOM 1789 C LEU A 890 -4.888 -13.847 -2.584 1.00 0.00 C ATOM 1790 O LEU A 890 -5.071 -15.015 -2.177 1.00 0.00 O ATOM 1791 CB LEU A 890 -2.413 -13.998 -2.839 1.00 0.00 C ATOM 1792 CG LEU A 890 -1.081 -13.263 -3.003 1.00 0.00 C ATOM 1793 CD1 LEU A 890 0.038 -14.247 -3.306 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -1.174 -12.216 -4.098 1.00 0.00 C ATOM 1795 OXT LEU A 890 -5.733 -13.219 -3.256 1.00 0.00 O ATOM 1796 H LEU A 890 -2.601 -13.372 -0.384 1.00 0.00 H ATOM 1797 HA LEU A 890 -3.551 -12.186 -2.708 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -2.252 -14.847 -2.191 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -2.718 -14.361 -3.809 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.839 -12.758 -2.078 1.00 0.00 H ATOM 1801 HD11 LEU A 890 0.027 -15.040 -2.573 1.00 0.00 H ATOM 1802 HD12 LEU A 890 -0.106 -14.666 -4.291 1.00 0.00 H ATOM 1803 HD13 LEU A 890 0.988 -13.734 -3.267 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -2.108 -11.680 -4.009 1.00 0.00 H ATOM 1805 HD22 LEU A 890 -0.351 -11.523 -4.003 1.00 0.00 H ATOM 1806 HD23 LEU A 890 -1.127 -12.699 -5.064 1.00 0.00 H