ATOM 362 N VAL A 26 6.581 3.334 -1.624 1.00 0.00 N ATOM 363 CA VAL A 26 6.292 4.703 -2.039 1.00 0.00 C ATOM 364 C VAL A 26 4.942 5.169 -1.496 1.00 0.00 C ATOM 365 O VAL A 26 4.810 6.289 -1.010 1.00 0.00 O ATOM 366 CB VAL A 26 6.319 4.843 -3.578 1.00 0.00 C ATOM 367 CG1 VAL A 26 5.009 4.392 -4.212 1.00 0.00 C ATOM 368 CG2 VAL A 26 6.644 6.276 -3.975 1.00 0.00 C ATOM 369 H VAL A 26 6.798 2.662 -2.306 1.00 0.00 H ATOM 370 HA VAL A 26 7.063 5.339 -1.630 1.00 0.00 H ATOM 371 HB VAL A 26 7.101 4.206 -3.954 1.00 0.00 H ATOM 372 HG11 VAL A 26 4.851 3.346 -4.004 1.00 0.00 H ATOM 373 HG12 VAL A 26 5.054 4.543 -5.279 1.00 0.00 H ATOM 374 HG13 VAL A 26 4.195 4.966 -3.803 1.00 0.00 H ATOM 375 HG21 VAL A 26 7.692 6.348 -4.229 1.00 0.00 H ATOM 376 HG22 VAL A 26 6.427 6.938 -3.150 1.00 0.00 H ATOM 377 HG23 VAL A 26 6.048 6.559 -4.830 1.00 0.00 H ATOM 378 N LEU A 27 3.945 4.299 -1.590 1.00 0.00 N ATOM 379 CA LEU A 27 2.609 4.618 -1.111 1.00 0.00 C ATOM 380 C LEU A 27 2.520 4.467 0.404 1.00 0.00 C ATOM 381 O LEU A 27 2.035 5.360 1.094 1.00 0.00 O ATOM 382 CB LEU A 27 1.571 3.718 -1.781 1.00 0.00 C ATOM 383 CG LEU A 27 1.591 3.727 -3.310 1.00 0.00 C ATOM 384 CD1 LEU A 27 0.451 2.879 -3.855 1.00 0.00 C ATOM 385 CD2 LEU A 27 1.497 5.151 -3.839 1.00 0.00 C ATOM 386 H LEU A 27 4.115 3.424 -1.995 1.00 0.00 H ATOM 387 HA LEU A 27 2.400 5.646 -1.370 1.00 0.00 H ATOM 388 HB2 LEU A 27 1.737 2.704 -1.446 1.00 0.00 H ATOM 389 HB3 LEU A 27 0.590 4.030 -1.454 1.00 0.00 H ATOM 390 HG LEU A 27 2.519 3.297 -3.655 1.00 0.00 H ATOM 391 HD11 LEU A 27 0.697 2.543 -4.851 1.00 0.00 H ATOM 392 HD12 LEU A 27 -0.452 3.469 -3.888 1.00 0.00 H ATOM 393 HD13 LEU A 27 0.299 2.025 -3.212 1.00 0.00 H ATOM 394 HD21 LEU A 27 0.987 5.149 -4.791 1.00 0.00 H ATOM 395 HD22 LEU A 27 2.490 5.556 -3.966 1.00 0.00 H ATOM 396 HD23 LEU A 27 0.950 5.761 -3.138 1.00 0.00 H ATOM 397 N GLY A 28 2.982 3.329 0.915 1.00 0.00 N ATOM 398 CA GLY A 28 2.928 3.077 2.347 1.00 0.00 C ATOM 399 C GLY A 28 3.709 4.092 3.152 1.00 0.00 C ATOM 400 O GLY A 28 3.198 4.642 4.128 1.00 0.00 O ATOM 401 H GLY A 28 3.349 2.646 0.315 1.00 0.00 H ATOM 402 HA2 GLY A 28 1.897 3.100 2.665 1.00 0.00 H ATOM 403 HA3 GLY A 28 3.332 2.094 2.541 1.00 0.00 H ATOM 404 N GLU A 29 4.947 4.357 2.747 1.00 0.00 N ATOM 405 CA GLU A 29 5.780 5.328 3.451 1.00 0.00 C ATOM 406 C GLU A 29 5.071 6.675 3.513 1.00 0.00 C ATOM 407 O GLU A 29 4.907 7.255 4.586 1.00 0.00 O ATOM 408 CB GLU A 29 7.133 5.476 2.751 1.00 0.00 C ATOM 409 CG GLU A 29 8.023 4.249 2.877 1.00 0.00 C ATOM 410 CD GLU A 29 9.450 4.604 3.253 1.00 0.00 C ATOM 411 OE1 GLU A 29 9.873 5.743 2.971 1.00 0.00 O ATOM 412 OE2 GLU A 29 10.145 3.737 3.826 1.00 0.00 O ATOM 413 H GLU A 29 5.305 3.896 1.960 1.00 0.00 H ATOM 414 HA GLU A 29 5.937 4.967 4.457 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.963 5.663 1.702 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.654 6.320 3.179 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.618 3.603 3.640 1.00 0.00 H ATOM 418 HG3 GLU A 29 8.035 3.730 1.932 1.00 0.00 H ATOM 419 N ARG A 30 4.647 7.164 2.353 1.00 0.00 N ATOM 420 CA ARG A 30 3.948 8.440 2.269 1.00 0.00 C ATOM 421 C ARG A 30 2.549 8.344 2.879 1.00 0.00 C ATOM 422 O ARG A 30 1.917 9.366 3.154 1.00 0.00 O ATOM 423 CB ARG A 30 3.855 8.900 0.813 1.00 0.00 C ATOM 424 CG ARG A 30 5.190 8.862 0.083 1.00 0.00 C ATOM 425 CD ARG A 30 6.171 9.875 0.649 1.00 0.00 C ATOM 426 NE ARG A 30 7.363 10.004 -0.188 1.00 0.00 N ATOM 427 CZ ARG A 30 8.003 11.152 -0.409 1.00 0.00 C ATOM 428 NH1 ARG A 30 7.588 12.278 0.161 1.00 0.00 N ATOM 429 NH2 ARG A 30 9.069 11.172 -1.199 1.00 0.00 N ATOM 430 H ARG A 30 4.813 6.652 1.534 1.00 0.00 H ATOM 431 HA ARG A 30 4.520 9.165 2.828 1.00 0.00 H ATOM 432 HB2 ARG A 30 3.158 8.262 0.284 1.00 0.00 H ATOM 433 HB3 ARG A 30 3.486 9.916 0.793 1.00 0.00 H ATOM 434 HG2 ARG A 30 5.614 7.875 0.180 1.00 0.00 H ATOM 435 HG3 ARG A 30 5.023 9.081 -0.961 1.00 0.00 H ATOM 436 HD2 ARG A 30 5.680 10.833 0.716 1.00 0.00 H ATOM 437 HD3 ARG A 30 6.470 9.553 1.639 1.00 0.00 H ATOM 438 HE ARG A 30 7.705 9.189 -0.614 1.00 0.00 H ATOM 439 HH11 ARG A 30 6.791 12.271 0.762 1.00 0.00 H ATOM 440 HH12 ARG A 30 8.075 13.133 -0.014 1.00 0.00 H ATOM 441 HH21 ARG A 30 9.390 10.328 -1.626 1.00 0.00 H ATOM 442 HH22 ARG A 30 9.550 12.032 -1.366 1.00 0.00 H ATOM 443 N LEU A 31 2.063 7.120 3.086 1.00 0.00 N ATOM 444 CA LEU A 31 0.741 6.915 3.656 1.00 0.00 C ATOM 445 C LEU A 31 0.756 7.143 5.168 1.00 0.00 C ATOM 446 O LEU A 31 0.082 8.027 5.686 1.00 0.00 O ATOM 447 CB LEU A 31 0.268 5.489 3.358 1.00 0.00 C ATOM 448 CG LEU A 31 -1.069 5.381 2.627 1.00 0.00 C ATOM 449 CD1 LEU A 31 -0.864 4.910 1.199 1.00 0.00 C ATOM 450 CD2 LEU A 31 -2.012 4.443 3.365 1.00 0.00 C ATOM 451 H LEU A 31 2.602 6.338 2.848 1.00 0.00 H ATOM 452 HA LEU A 31 0.067 7.615 3.194 1.00 0.00 H ATOM 453 HB2 LEU A 31 1.016 5.008 2.757 1.00 0.00 H ATOM 454 HB3 LEU A 31 0.189 4.955 4.290 1.00 0.00 H ATOM 455 HG LEU A 31 -1.519 6.355 2.589 1.00 0.00 H ATOM 456 HD11 LEU A 31 -1.794 4.996 0.657 1.00 0.00 H ATOM 457 HD12 LEU A 31 -0.545 3.881 1.204 1.00 0.00 H ATOM 458 HD13 LEU A 31 -0.112 5.520 0.723 1.00 0.00 H ATOM 459 HD21 LEU A 31 -1.799 3.421 3.083 1.00 0.00 H ATOM 460 HD22 LEU A 31 -3.033 4.681 3.106 1.00 0.00 H ATOM 461 HD23 LEU A 31 -1.875 4.558 4.430 1.00 0.00 H ATOM 462 N TYR A 32 1.533 6.335 5.868 1.00 0.00 N ATOM 463 CA TYR A 32 1.635 6.433 7.319 1.00 0.00 C ATOM 464 C TYR A 32 1.867 7.877 7.776 1.00 0.00 C ATOM 465 O TYR A 32 1.457 8.257 8.866 1.00 0.00 O ATOM 466 CB TYR A 32 2.768 5.524 7.805 1.00 0.00 C ATOM 467 CG TYR A 32 2.688 5.136 9.266 1.00 0.00 C ATOM 468 CD1 TYR A 32 3.134 5.999 10.262 1.00 0.00 C ATOM 469 CD2 TYR A 32 2.180 3.900 9.649 1.00 0.00 C ATOM 470 CE1 TYR A 32 3.074 5.639 11.595 1.00 0.00 C ATOM 471 CE2 TYR A 32 2.116 3.534 10.980 1.00 0.00 C ATOM 472 CZ TYR A 32 2.565 4.408 11.949 1.00 0.00 C ATOM 473 OH TYR A 32 2.505 4.047 13.277 1.00 0.00 O ATOM 474 H TYR A 32 2.044 5.641 5.402 1.00 0.00 H ATOM 475 HA TYR A 32 0.699 6.090 7.737 1.00 0.00 H ATOM 476 HB2 TYR A 32 2.752 4.612 7.228 1.00 0.00 H ATOM 477 HB3 TYR A 32 3.714 6.024 7.644 1.00 0.00 H ATOM 478 HD1 TYR A 32 3.530 6.964 9.982 1.00 0.00 H ATOM 479 HD2 TYR A 32 1.830 3.216 8.887 1.00 0.00 H ATOM 480 HE1 TYR A 32 3.425 6.320 12.355 1.00 0.00 H ATOM 481 HE2 TYR A 32 1.718 2.569 11.257 1.00 0.00 H ATOM 482 HH TYR A 32 1.807 4.542 13.711 1.00 0.00 H ATOM 483 N ASN A 33 2.541 8.664 6.945 1.00 0.00 N ATOM 484 CA ASN A 33 2.847 10.060 7.272 1.00 0.00 C ATOM 485 C ASN A 33 1.602 10.946 7.276 1.00 0.00 C ATOM 486 O ASN A 33 1.466 11.829 8.122 1.00 0.00 O ATOM 487 CB ASN A 33 3.881 10.600 6.274 1.00 0.00 C ATOM 488 CG ASN A 33 3.914 12.118 6.203 1.00 0.00 C ATOM 489 OD1 ASN A 33 4.855 12.751 6.682 1.00 0.00 O ATOM 490 ND2 ASN A 33 2.885 12.708 5.602 1.00 0.00 N ATOM 491 H ASN A 33 2.863 8.296 6.096 1.00 0.00 H ATOM 492 HA ASN A 33 3.275 10.080 8.260 1.00 0.00 H ATOM 493 HB2 ASN A 33 4.859 10.254 6.561 1.00 0.00 H ATOM 494 HB3 ASN A 33 3.646 10.220 5.289 1.00 0.00 H ATOM 495 HD21 ASN A 33 2.167 12.142 5.241 1.00 0.00 H ATOM 496 HD22 ASN A 33 2.882 13.687 5.546 1.00 0.00 H ATOM 497 N HIS A 34 0.710 10.731 6.324 1.00 0.00 N ATOM 498 CA HIS A 34 -0.495 11.540 6.236 1.00 0.00 C ATOM 499 C HIS A 34 -1.356 11.358 7.482 1.00 0.00 C ATOM 500 O HIS A 34 -1.994 12.291 7.962 1.00 0.00 O ATOM 501 CB HIS A 34 -1.303 11.146 4.997 1.00 0.00 C ATOM 502 CG HIS A 34 -1.921 9.788 5.098 1.00 0.00 C ATOM 503 ND1 HIS A 34 -1.635 8.748 4.246 1.00 0.00 N ATOM 504 CD2 HIS A 34 -2.787 9.300 6.001 1.00 0.00 C ATOM 505 CE1 HIS A 34 -2.304 7.673 4.640 1.00 0.00 C ATOM 506 NE2 HIS A 34 -3.008 7.989 5.701 1.00 0.00 N ATOM 507 H HIS A 34 0.870 10.028 5.663 1.00 0.00 H ATOM 508 HA HIS A 34 -0.203 12.576 6.154 1.00 0.00 H ATOM 509 HB2 HIS A 34 -2.098 11.852 4.870 1.00 0.00 H ATOM 510 HB3 HIS A 34 -0.661 11.162 4.129 1.00 0.00 H ATOM 511 HD1 HIS A 34 -1.049 8.792 3.463 1.00 0.00 H ATOM 512 HD2 HIS A 34 -3.213 9.842 6.822 1.00 0.00 H ATOM 513 HE1 HIS A 34 -2.263 6.698 4.196 1.00 0.00 H ATOM 514 HE2 HIS A 34 -3.447 7.342 6.289 1.00 0.00 H ATOM 515 N ILE A 35 -1.391 10.127 7.957 1.00 0.00 N ATOM 516 CA ILE A 35 -2.201 9.752 9.118 1.00 0.00 C ATOM 517 C ILE A 35 -1.409 9.759 10.431 1.00 0.00 C ATOM 518 O ILE A 35 -1.981 10.009 11.489 1.00 0.00 O ATOM 519 CB ILE A 35 -2.835 8.355 8.914 1.00 0.00 C ATOM 520 CG1 ILE A 35 -3.549 7.876 10.189 1.00 0.00 C ATOM 521 CG2 ILE A 35 -1.769 7.363 8.483 1.00 0.00 C ATOM 522 CD1 ILE A 35 -4.953 7.359 9.942 1.00 0.00 C ATOM 523 H ILE A 35 -0.885 9.438 7.487 1.00 0.00 H ATOM 524 HA ILE A 35 -3.003 10.468 9.196 1.00 0.00 H ATOM 525 HB ILE A 35 -3.560 8.425 8.118 1.00 0.00 H ATOM 526 HG12 ILE A 35 -2.978 7.079 10.637 1.00 0.00 H ATOM 527 HG13 ILE A 35 -3.618 8.698 10.883 1.00 0.00 H ATOM 528 HG21 ILE A 35 -2.204 6.387 8.383 1.00 0.00 H ATOM 529 HG22 ILE A 35 -0.986 7.334 9.223 1.00 0.00 H ATOM 530 HG23 ILE A 35 -1.353 7.665 7.536 1.00 0.00 H ATOM 531 HD11 ILE A 35 -5.664 8.151 10.124 1.00 0.00 H ATOM 532 HD12 ILE A 35 -5.154 6.534 10.609 1.00 0.00 H ATOM 533 HD13 ILE A 35 -5.040 7.024 8.919 1.00 0.00 H ATOM 534 N VAL A 36 -0.109 9.471 10.380 1.00 0.00 N ATOM 535 CA VAL A 36 0.697 9.444 11.606 1.00 0.00 C ATOM 536 C VAL A 36 0.440 10.685 12.456 1.00 0.00 C ATOM 537 O VAL A 36 0.173 10.584 13.651 1.00 0.00 O ATOM 538 CB VAL A 36 2.214 9.314 11.332 1.00 0.00 C ATOM 539 CG1 VAL A 36 2.734 10.511 10.561 1.00 0.00 C ATOM 540 CG2 VAL A 36 2.976 9.148 12.638 1.00 0.00 C ATOM 541 H VAL A 36 0.311 9.265 9.520 1.00 0.00 H ATOM 542 HA VAL A 36 0.386 8.575 12.173 1.00 0.00 H ATOM 543 HB VAL A 36 2.379 8.430 10.736 1.00 0.00 H ATOM 544 HG11 VAL A 36 3.735 10.306 10.210 1.00 0.00 H ATOM 545 HG12 VAL A 36 2.750 11.378 11.204 1.00 0.00 H ATOM 546 HG13 VAL A 36 2.091 10.699 9.718 1.00 0.00 H ATOM 547 HG21 VAL A 36 3.972 9.550 12.527 1.00 0.00 H ATOM 548 HG22 VAL A 36 3.038 8.101 12.888 1.00 0.00 H ATOM 549 HG23 VAL A 36 2.461 9.675 13.427 1.00 0.00 H ATOM 550 N ALA A 37 0.517 11.855 11.831 1.00 0.00 N ATOM 551 CA ALA A 37 0.284 13.110 12.532 1.00 0.00 C ATOM 552 C ALA A 37 -1.206 13.347 12.754 1.00 0.00 C ATOM 553 O ALA A 37 -1.599 14.110 13.636 1.00 0.00 O ATOM 554 CB ALA A 37 0.889 14.269 11.757 1.00 0.00 C ATOM 555 H ALA A 37 0.735 11.873 10.875 1.00 0.00 H ATOM 556 HA ALA A 37 0.777 13.052 13.492 1.00 0.00 H ATOM 557 HB1 ALA A 37 0.670 15.194 12.266 1.00 0.00 H ATOM 558 HB2 ALA A 37 0.467 14.296 10.762 1.00 0.00 H ATOM 559 HB3 ALA A 37 1.959 14.138 11.692 1.00 0.00 H ATOM 560 N ILE A 38 -2.034 12.694 11.944 1.00 0.00 N ATOM 561 CA ILE A 38 -3.485 12.849 12.061 1.00 0.00 C ATOM 562 C ILE A 38 -4.066 11.860 13.074 1.00 0.00 C ATOM 563 O ILE A 38 -4.499 12.252 14.157 1.00 0.00 O ATOM 564 CB ILE A 38 -4.191 12.680 10.690 1.00 0.00 C ATOM 565 CG1 ILE A 38 -3.985 13.927 9.821 1.00 0.00 C ATOM 566 CG2 ILE A 38 -5.683 12.414 10.867 1.00 0.00 C ATOM 567 CD1 ILE A 38 -2.533 14.309 9.616 1.00 0.00 C ATOM 568 H ILE A 38 -1.658 12.102 11.253 1.00 0.00 H ATOM 569 HA ILE A 38 -3.677 13.851 12.414 1.00 0.00 H ATOM 570 HB ILE A 38 -3.756 11.830 10.192 1.00 0.00 H ATOM 571 HG12 ILE A 38 -4.416 13.751 8.846 1.00 0.00 H ATOM 572 HG13 ILE A 38 -4.486 14.764 10.283 1.00 0.00 H ATOM 573 HG21 ILE A 38 -6.237 12.964 10.119 1.00 0.00 H ATOM 574 HG22 ILE A 38 -5.994 12.734 11.851 1.00 0.00 H ATOM 575 HG23 ILE A 38 -5.877 11.358 10.754 1.00 0.00 H ATOM 576 HD11 ILE A 38 -2.379 14.584 8.584 1.00 0.00 H ATOM 577 HD12 ILE A 38 -1.901 13.473 9.864 1.00 0.00 H ATOM 578 HD13 ILE A 38 -2.290 15.148 10.250 1.00 0.00 H ATOM 579 N ASN A 39 -4.062 10.577 12.720 1.00 0.00 N ATOM 580 CA ASN A 39 -4.578 9.536 13.606 1.00 0.00 C ATOM 581 C ASN A 39 -3.524 8.464 13.877 1.00 0.00 C ATOM 582 O ASN A 39 -3.540 7.400 13.258 1.00 0.00 O ATOM 583 CB ASN A 39 -5.828 8.892 13.012 1.00 0.00 C ATOM 584 CG ASN A 39 -6.550 8.012 14.013 1.00 0.00 C ATOM 585 OD1 ASN A 39 -6.211 7.994 15.197 1.00 0.00 O ATOM 586 ND2 ASN A 39 -7.549 7.275 13.545 1.00 0.00 N ATOM 587 H ASN A 39 -3.685 10.325 11.853 1.00 0.00 H ATOM 588 HA ASN A 39 -4.839 10.004 14.544 1.00 0.00 H ATOM 589 HB2 ASN A 39 -6.508 9.666 12.686 1.00 0.00 H ATOM 590 HB3 ASN A 39 -5.547 8.286 12.164 1.00 0.00 H ATOM 591 HD21 ASN A 39 -7.764 7.339 12.592 1.00 0.00 H ATOM 592 HD22 ASN A 39 -8.026 6.695 14.173 1.00 0.00 H ATOM 593 N PRO A 40 -2.594 8.728 14.807 1.00 0.00 N ATOM 594 CA PRO A 40 -1.534 7.777 15.156 1.00 0.00 C ATOM 595 C PRO A 40 -2.080 6.390 15.487 1.00 0.00 C ATOM 596 O PRO A 40 -1.465 5.377 15.151 1.00 0.00 O ATOM 597 CB PRO A 40 -0.884 8.400 16.391 1.00 0.00 C ATOM 598 CG PRO A 40 -1.182 9.856 16.293 1.00 0.00 C ATOM 599 CD PRO A 40 -2.504 9.974 15.589 1.00 0.00 C ATOM 600 HA PRO A 40 -0.804 7.694 14.364 1.00 0.00 H ATOM 601 HB2 PRO A 40 -1.313 7.968 17.282 1.00 0.00 H ATOM 602 HB3 PRO A 40 0.179 8.214 16.371 1.00 0.00 H ATOM 603 HG2 PRO A 40 -1.246 10.284 17.281 1.00 0.00 H ATOM 604 HG3 PRO A 40 -0.409 10.351 15.722 1.00 0.00 H ATOM 605 HD2 PRO A 40 -3.310 10.034 16.306 1.00 0.00 H ATOM 606 HD3 PRO A 40 -2.511 10.835 14.938 1.00 0.00 H ATOM 607 N ALA A 41 -3.234 6.348 16.148 1.00 0.00 N ATOM 608 CA ALA A 41 -3.857 5.079 16.524 1.00 0.00 C ATOM 609 C ALA A 41 -4.744 4.546 15.402 1.00 0.00 C ATOM 610 O ALA A 41 -5.868 4.100 15.638 1.00 0.00 O ATOM 611 CB ALA A 41 -4.662 5.246 17.805 1.00 0.00 C ATOM 612 H ALA A 41 -3.678 7.188 16.389 1.00 0.00 H ATOM 613 HA ALA A 41 -3.070 4.365 16.713 1.00 0.00 H ATOM 614 HB1 ALA A 41 -4.988 4.276 18.153 1.00 0.00 H ATOM 615 HB2 ALA A 41 -5.523 5.868 17.613 1.00 0.00 H ATOM 616 HB3 ALA A 41 -4.044 5.709 18.560 1.00 0.00 H ATOM 617 N ALA A 42 -4.225 4.595 14.183 1.00 0.00 N ATOM 618 CA ALA A 42 -4.942 4.117 13.011 1.00 0.00 C ATOM 619 C ALA A 42 -3.961 3.839 11.884 1.00 0.00 C ATOM 620 O ALA A 42 -4.093 2.859 11.155 1.00 0.00 O ATOM 621 CB ALA A 42 -5.987 5.131 12.575 1.00 0.00 C ATOM 622 H ALA A 42 -3.321 4.950 14.066 1.00 0.00 H ATOM 623 HA ALA A 42 -5.449 3.198 13.276 1.00 0.00 H ATOM 624 HB1 ALA A 42 -6.278 4.928 11.556 1.00 0.00 H ATOM 625 HB2 ALA A 42 -5.573 6.126 12.640 1.00 0.00 H ATOM 626 HB3 ALA A 42 -6.851 5.058 13.218 1.00 0.00 H ATOM 627 N ALA A 43 -2.977 4.729 11.759 1.00 0.00 N ATOM 628 CA ALA A 43 -1.940 4.622 10.737 1.00 0.00 C ATOM 629 C ALA A 43 -1.567 3.169 10.468 1.00 0.00 C ATOM 630 O ALA A 43 -1.521 2.729 9.320 1.00 0.00 O ATOM 631 CB ALA A 43 -0.712 5.409 11.175 1.00 0.00 C ATOM 632 H ALA A 43 -2.957 5.488 12.377 1.00 0.00 H ATOM 633 HA ALA A 43 -2.316 5.063 9.828 1.00 0.00 H ATOM 634 HB1 ALA A 43 -0.954 5.999 12.047 1.00 0.00 H ATOM 635 HB2 ALA A 43 -0.395 6.061 10.377 1.00 0.00 H ATOM 636 HB3 ALA A 43 0.086 4.726 11.416 1.00 0.00 H ATOM 637 N ALA A 44 -1.282 2.436 11.536 1.00 0.00 N ATOM 638 CA ALA A 44 -0.895 1.037 11.422 1.00 0.00 C ATOM 639 C ALA A 44 -1.908 0.224 10.614 1.00 0.00 C ATOM 640 O ALA A 44 -1.551 -0.759 9.967 1.00 0.00 O ATOM 641 CB ALA A 44 -0.715 0.433 12.805 1.00 0.00 C ATOM 642 H ALA A 44 -1.310 2.848 12.423 1.00 0.00 H ATOM 643 HA ALA A 44 0.058 1.006 10.919 1.00 0.00 H ATOM 644 HB1 ALA A 44 -1.620 0.570 13.380 1.00 0.00 H ATOM 645 HB2 ALA A 44 0.107 0.922 13.306 1.00 0.00 H ATOM 646 HB3 ALA A 44 -0.503 -0.622 12.711 1.00 0.00 H ATOM 647 N LYS A 45 -3.173 0.631 10.669 1.00 0.00 N ATOM 648 CA LYS A 45 -4.237 -0.072 9.955 1.00 0.00 C ATOM 649 C LYS A 45 -4.391 0.422 8.519 1.00 0.00 C ATOM 650 O LYS A 45 -4.489 -0.377 7.591 1.00 0.00 O ATOM 651 CB LYS A 45 -5.566 0.089 10.690 1.00 0.00 C ATOM 652 CG LYS A 45 -5.586 -0.560 12.064 1.00 0.00 C ATOM 653 CD LYS A 45 -6.059 -2.001 11.994 1.00 0.00 C ATOM 654 CE LYS A 45 -6.226 -2.605 13.378 1.00 0.00 C ATOM 655 NZ LYS A 45 -5.354 -3.797 13.572 1.00 0.00 N ATOM 656 H LYS A 45 -3.399 1.415 11.210 1.00 0.00 H ATOM 657 HA LYS A 45 -3.979 -1.118 9.933 1.00 0.00 H ATOM 658 HB2 LYS A 45 -5.776 1.142 10.811 1.00 0.00 H ATOM 659 HB3 LYS A 45 -6.349 -0.358 10.095 1.00 0.00 H ATOM 660 HG2 LYS A 45 -4.587 -0.539 12.475 1.00 0.00 H ATOM 661 HG3 LYS A 45 -6.254 -0.001 12.705 1.00 0.00 H ATOM 662 HD2 LYS A 45 -7.011 -2.033 11.482 1.00 0.00 H ATOM 663 HD3 LYS A 45 -5.335 -2.582 11.441 1.00 0.00 H ATOM 664 HE2 LYS A 45 -5.969 -1.860 14.116 1.00 0.00 H ATOM 665 HE3 LYS A 45 -7.256 -2.899 13.507 1.00 0.00 H ATOM 666 HZ1 LYS A 45 -4.419 -3.628 13.150 1.00 0.00 H ATOM 667 HZ2 LYS A 45 -5.781 -4.629 13.119 1.00 0.00 H ATOM 668 HZ3 LYS A 45 -5.236 -3.991 14.587 1.00 0.00 H ATOM 669 N VAL A 46 -4.423 1.739 8.341 1.00 0.00 N ATOM 670 CA VAL A 46 -4.580 2.316 7.011 1.00 0.00 C ATOM 671 C VAL A 46 -3.420 1.931 6.098 1.00 0.00 C ATOM 672 O VAL A 46 -3.622 1.661 4.921 1.00 0.00 O ATOM 673 CB VAL A 46 -4.705 3.849 7.065 1.00 0.00 C ATOM 674 CG1 VAL A 46 -3.483 4.458 7.715 1.00 0.00 C ATOM 675 CG2 VAL A 46 -4.931 4.425 5.673 1.00 0.00 C ATOM 676 H VAL A 46 -4.343 2.331 9.117 1.00 0.00 H ATOM 677 HA VAL A 46 -5.494 1.920 6.588 1.00 0.00 H ATOM 678 HB VAL A 46 -5.561 4.097 7.670 1.00 0.00 H ATOM 679 HG11 VAL A 46 -2.662 4.463 7.013 1.00 0.00 H ATOM 680 HG12 VAL A 46 -3.212 3.876 8.582 1.00 0.00 H ATOM 681 HG13 VAL A 46 -3.708 5.469 8.016 1.00 0.00 H ATOM 682 HG21 VAL A 46 -5.979 4.650 5.545 1.00 0.00 H ATOM 683 HG22 VAL A 46 -4.625 3.706 4.929 1.00 0.00 H ATOM 684 HG23 VAL A 46 -4.352 5.327 5.562 1.00 0.00 H ATOM 685 N THR A 47 -2.209 1.908 6.644 1.00 0.00 N ATOM 686 CA THR A 47 -1.028 1.550 5.865 1.00 0.00 C ATOM 687 C THR A 47 -0.948 0.037 5.657 1.00 0.00 C ATOM 688 O THR A 47 -0.830 -0.442 4.529 1.00 0.00 O ATOM 689 CB THR A 47 0.238 2.044 6.569 1.00 0.00 C ATOM 690 OG1 THR A 47 0.087 3.391 6.981 1.00 0.00 O ATOM 691 CG2 THR A 47 1.480 1.965 5.705 1.00 0.00 C ATOM 692 H THR A 47 -2.106 2.137 7.586 1.00 0.00 H ATOM 693 HA THR A 47 -1.105 2.031 4.902 1.00 0.00 H ATOM 694 HB THR A 47 0.407 1.439 7.448 1.00 0.00 H ATOM 695 HG1 THR A 47 -0.274 3.414 7.870 1.00 0.00 H ATOM 696 HG21 THR A 47 1.608 0.952 5.354 1.00 0.00 H ATOM 697 HG22 THR A 47 2.342 2.255 6.289 1.00 0.00 H ATOM 698 HG23 THR A 47 1.376 2.629 4.861 1.00 0.00 H ATOM 699 N GLY A 48 -1.001 -0.706 6.757 1.00 0.00 N ATOM 700 CA GLY A 48 -0.921 -2.156 6.692 1.00 0.00 C ATOM 701 C GLY A 48 -2.056 -2.760 5.897 1.00 0.00 C ATOM 702 O GLY A 48 -1.861 -3.708 5.136 1.00 0.00 O ATOM 703 H GLY A 48 -1.083 -0.265 7.624 1.00 0.00 H ATOM 704 HA2 GLY A 48 0.014 -2.434 6.230 1.00 0.00 H ATOM 705 HA3 GLY A 48 -0.947 -2.553 7.696 1.00 0.00 H ATOM 706 N MET A 49 -3.245 -2.204 6.076 1.00 0.00 N ATOM 707 CA MET A 49 -4.426 -2.677 5.370 1.00 0.00 C ATOM 708 C MET A 49 -4.584 -1.943 4.046 1.00 0.00 C ATOM 709 O MET A 49 -4.863 -2.566 3.026 1.00 0.00 O ATOM 710 CB MET A 49 -5.677 -2.483 6.229 1.00 0.00 C ATOM 711 CG MET A 49 -5.529 -3.018 7.643 1.00 0.00 C ATOM 712 SD MET A 49 -5.563 -4.820 7.710 1.00 0.00 S ATOM 713 CE MET A 49 -3.826 -5.195 7.493 1.00 0.00 C ATOM 714 H MET A 49 -3.324 -1.448 6.690 1.00 0.00 H ATOM 715 HA MET A 49 -4.296 -3.729 5.169 1.00 0.00 H ATOM 716 HB2 MET A 49 -5.901 -1.429 6.287 1.00 0.00 H ATOM 717 HB3 MET A 49 -6.505 -2.992 5.761 1.00 0.00 H ATOM 718 HG2 MET A 49 -4.588 -2.676 8.047 1.00 0.00 H ATOM 719 HG3 MET A 49 -6.339 -2.633 8.246 1.00 0.00 H ATOM 720 HE1 MET A 49 -3.705 -6.258 7.339 1.00 0.00 H ATOM 721 HE2 MET A 49 -3.280 -4.892 8.373 1.00 0.00 H ATOM 722 HE3 MET A 49 -3.448 -4.663 6.633 1.00 0.00 H ATOM 723 N LEU A 50 -4.420 -0.613 4.095 1.00 0.00 N ATOM 724 CA LEU A 50 -4.556 0.271 2.923 1.00 0.00 C ATOM 725 C LEU A 50 -5.362 -0.355 1.789 1.00 0.00 C ATOM 726 O LEU A 50 -6.461 0.102 1.473 1.00 0.00 O ATOM 727 CB LEU A 50 -3.177 0.664 2.397 1.00 0.00 C ATOM 728 CG LEU A 50 -3.195 1.551 1.149 1.00 0.00 C ATOM 729 CD1 LEU A 50 -3.801 2.915 1.462 1.00 0.00 C ATOM 730 CD2 LEU A 50 -1.793 1.700 0.579 1.00 0.00 C ATOM 731 H LEU A 50 -4.224 -0.201 4.968 1.00 0.00 H ATOM 732 HA LEU A 50 -5.063 1.167 3.248 1.00 0.00 H ATOM 733 HB2 LEU A 50 -2.650 1.185 3.181 1.00 0.00 H ATOM 734 HB3 LEU A 50 -2.635 -0.240 2.160 1.00 0.00 H ATOM 735 HG LEU A 50 -3.814 1.082 0.395 1.00 0.00 H ATOM 736 HD11 LEU A 50 -3.068 3.683 1.281 1.00 0.00 H ATOM 737 HD12 LEU A 50 -4.106 2.946 2.498 1.00 0.00 H ATOM 738 HD13 LEU A 50 -4.662 3.081 0.829 1.00 0.00 H ATOM 739 HD21 LEU A 50 -1.122 2.025 1.361 1.00 0.00 H ATOM 740 HD22 LEU A 50 -1.803 2.432 -0.214 1.00 0.00 H ATOM 741 HD23 LEU A 50 -1.458 0.750 0.189 1.00 0.00 H ATOM 742 N LEU A 51 -4.815 -1.398 1.182 1.00 0.00 N ATOM 743 CA LEU A 51 -5.488 -2.079 0.091 1.00 0.00 C ATOM 744 C LEU A 51 -6.547 -3.031 0.623 1.00 0.00 C ATOM 745 O LEU A 51 -6.377 -4.250 0.592 1.00 0.00 O ATOM 746 CB LEU A 51 -4.466 -2.836 -0.759 1.00 0.00 C ATOM 747 CG LEU A 51 -3.587 -1.951 -1.641 1.00 0.00 C ATOM 748 CD1 LEU A 51 -2.456 -1.341 -0.833 1.00 0.00 C ATOM 749 CD2 LEU A 51 -3.050 -2.741 -2.826 1.00 0.00 C ATOM 750 H LEU A 51 -3.934 -1.722 1.462 1.00 0.00 H ATOM 751 HA LEU A 51 -5.970 -1.333 -0.519 1.00 0.00 H ATOM 752 HB2 LEU A 51 -3.826 -3.402 -0.097 1.00 0.00 H ATOM 753 HB3 LEU A 51 -4.999 -3.525 -1.397 1.00 0.00 H ATOM 754 HG LEU A 51 -4.176 -1.143 -2.024 1.00 0.00 H ATOM 755 HD11 LEU A 51 -1.925 -2.120 -0.307 1.00 0.00 H ATOM 756 HD12 LEU A 51 -2.862 -0.637 -0.123 1.00 0.00 H ATOM 757 HD13 LEU A 51 -1.777 -0.829 -1.500 1.00 0.00 H ATOM 758 HD21 LEU A 51 -2.598 -3.656 -2.472 1.00 0.00 H ATOM 759 HD22 LEU A 51 -2.309 -2.149 -3.345 1.00 0.00 H ATOM 760 HD23 LEU A 51 -3.861 -2.975 -3.499 1.00 0.00 H ATOM 761 N GLU A 52 -7.642 -2.464 1.118 1.00 0.00 N ATOM 762 CA GLU A 52 -8.733 -3.255 1.665 1.00 0.00 C ATOM 763 C GLU A 52 -9.861 -3.390 0.650 1.00 0.00 C ATOM 764 O GLU A 52 -9.785 -2.858 -0.454 1.00 0.00 O ATOM 765 CB GLU A 52 -9.267 -2.612 2.944 1.00 0.00 C ATOM 766 CG GLU A 52 -8.352 -2.792 4.144 1.00 0.00 C ATOM 767 CD GLU A 52 -8.653 -4.057 4.923 1.00 0.00 C ATOM 768 OE1 GLU A 52 -9.714 -4.113 5.578 1.00 0.00 O ATOM 769 OE2 GLU A 52 -7.827 -4.992 4.876 1.00 0.00 O ATOM 770 H GLU A 52 -7.719 -1.486 1.120 1.00 0.00 H ATOM 771 HA GLU A 52 -8.351 -4.238 1.896 1.00 0.00 H ATOM 772 HB2 GLU A 52 -9.396 -1.553 2.774 1.00 0.00 H ATOM 773 HB3 GLU A 52 -10.225 -3.048 3.182 1.00 0.00 H ATOM 774 HG2 GLU A 52 -7.331 -2.834 3.799 1.00 0.00 H ATOM 775 HG3 GLU A 52 -8.472 -1.943 4.803 1.00 0.00 H ATOM 776 N MET A 53 -10.909 -4.107 1.033 1.00 0.00 N ATOM 777 CA MET A 53 -12.055 -4.311 0.156 1.00 0.00 C ATOM 778 C MET A 53 -12.599 -2.976 -0.357 1.00 0.00 C ATOM 779 O MET A 53 -12.612 -2.724 -1.562 1.00 0.00 O ATOM 780 CB MET A 53 -13.166 -5.079 0.889 1.00 0.00 C ATOM 781 CG MET A 53 -12.730 -5.716 2.199 1.00 0.00 C ATOM 782 SD MET A 53 -12.736 -4.559 3.587 1.00 0.00 S ATOM 783 CE MET A 53 -14.470 -4.126 3.675 1.00 0.00 C ATOM 784 H MET A 53 -10.910 -4.510 1.925 1.00 0.00 H ATOM 785 HA MET A 53 -11.724 -4.895 -0.689 1.00 0.00 H ATOM 786 HB2 MET A 53 -13.977 -4.401 1.104 1.00 0.00 H ATOM 787 HB3 MET A 53 -13.532 -5.861 0.239 1.00 0.00 H ATOM 788 HG2 MET A 53 -13.401 -6.517 2.423 1.00 0.00 H ATOM 789 HG3 MET A 53 -11.733 -6.111 2.080 1.00 0.00 H ATOM 790 HE1 MET A 53 -14.583 -3.063 3.523 1.00 0.00 H ATOM 791 HE2 MET A 53 -14.861 -4.395 4.644 1.00 0.00 H ATOM 792 HE3 MET A 53 -15.014 -4.658 2.907 1.00 0.00 H ATOM 793 N ASP A 54 -13.037 -2.122 0.565 1.00 0.00 N ATOM 794 CA ASP A 54 -13.575 -0.820 0.194 1.00 0.00 C ATOM 795 C ASP A 54 -12.489 0.254 0.183 1.00 0.00 C ATOM 796 O ASP A 54 -12.152 0.788 -0.873 1.00 0.00 O ATOM 797 CB ASP A 54 -14.720 -0.429 1.126 1.00 0.00 C ATOM 798 CG ASP A 54 -14.346 -0.494 2.595 1.00 0.00 C ATOM 799 OD1 ASP A 54 -13.364 -1.190 2.930 1.00 0.00 O ATOM 800 OD2 ASP A 54 -15.035 0.154 3.410 1.00 0.00 O ATOM 801 H ASP A 54 -12.998 -2.371 1.511 1.00 0.00 H ATOM 802 HA ASP A 54 -13.971 -0.906 -0.805 1.00 0.00 H ATOM 803 HB2 ASP A 54 -15.020 0.576 0.892 1.00 0.00 H ATOM 804 HB3 ASP A 54 -15.554 -1.095 0.956 1.00 0.00 H ATOM 805 N ASN A 55 -11.939 0.572 1.355 1.00 0.00 N ATOM 806 CA ASN A 55 -10.889 1.583 1.458 1.00 0.00 C ATOM 807 C ASN A 55 -9.811 1.362 0.403 1.00 0.00 C ATOM 808 O ASN A 55 -9.120 2.299 0.001 1.00 0.00 O ATOM 809 CB ASN A 55 -10.259 1.557 2.853 1.00 0.00 C ATOM 810 CG ASN A 55 -9.155 2.588 3.008 1.00 0.00 C ATOM 811 OD1 ASN A 55 -9.243 3.694 2.473 1.00 0.00 O ATOM 812 ND2 ASN A 55 -8.110 2.231 3.743 1.00 0.00 N ATOM 813 H ASN A 55 -12.246 0.122 2.167 1.00 0.00 H ATOM 814 HA ASN A 55 -11.343 2.550 1.298 1.00 0.00 H ATOM 815 HB2 ASN A 55 -11.021 1.756 3.591 1.00 0.00 H ATOM 816 HB3 ASN A 55 -9.837 0.577 3.032 1.00 0.00 H ATOM 817 HD21 ASN A 55 -8.107 1.334 4.137 1.00 0.00 H ATOM 818 HD22 ASN A 55 -7.381 2.878 3.860 1.00 0.00 H ATOM 819 N GLY A 56 -9.671 0.117 -0.040 1.00 0.00 N ATOM 820 CA GLY A 56 -8.676 -0.206 -1.040 1.00 0.00 C ATOM 821 C GLY A 56 -9.041 0.303 -2.419 1.00 0.00 C ATOM 822 O GLY A 56 -8.363 1.170 -2.956 1.00 0.00 O ATOM 823 H GLY A 56 -10.245 -0.593 0.318 1.00 0.00 H ATOM 824 HA2 GLY A 56 -7.735 0.234 -0.744 1.00 0.00 H ATOM 825 HA3 GLY A 56 -8.560 -1.276 -1.083 1.00 0.00 H ATOM 826 N GLU A 57 -10.098 -0.248 -3.012 1.00 0.00 N ATOM 827 CA GLU A 57 -10.515 0.160 -4.360 1.00 0.00 C ATOM 828 C GLU A 57 -10.163 1.617 -4.653 1.00 0.00 C ATOM 829 O GLU A 57 -9.486 1.918 -5.637 1.00 0.00 O ATOM 830 CB GLU A 57 -12.011 -0.036 -4.539 1.00 0.00 C ATOM 831 CG GLU A 57 -12.460 -1.482 -4.413 1.00 0.00 C ATOM 832 CD GLU A 57 -12.112 -2.313 -5.636 1.00 0.00 C ATOM 833 OE1 GLU A 57 -11.750 -1.719 -6.673 1.00 0.00 O ATOM 834 OE2 GLU A 57 -12.203 -3.556 -5.553 1.00 0.00 O ATOM 835 H GLU A 57 -10.598 -0.957 -2.548 1.00 0.00 H ATOM 836 HA GLU A 57 -9.996 -0.469 -5.066 1.00 0.00 H ATOM 837 HB2 GLU A 57 -12.531 0.552 -3.794 1.00 0.00 H ATOM 838 HB3 GLU A 57 -12.283 0.321 -5.519 1.00 0.00 H ATOM 839 HG2 GLU A 57 -11.980 -1.922 -3.552 1.00 0.00 H ATOM 840 HG3 GLU A 57 -13.532 -1.503 -4.276 1.00 0.00 H ATOM 841 N ILE A 58 -10.623 2.515 -3.789 1.00 0.00 N ATOM 842 CA ILE A 58 -10.356 3.940 -3.946 1.00 0.00 C ATOM 843 C ILE A 58 -8.852 4.204 -4.002 1.00 0.00 C ATOM 844 O ILE A 58 -8.380 5.004 -4.810 1.00 0.00 O ATOM 845 CB ILE A 58 -10.980 4.744 -2.787 1.00 0.00 C ATOM 846 CG1 ILE A 58 -12.489 4.496 -2.730 1.00 0.00 C ATOM 847 CG2 ILE A 58 -10.688 6.231 -2.934 1.00 0.00 C ATOM 848 CD1 ILE A 58 -13.208 4.844 -4.016 1.00 0.00 C ATOM 849 H ILE A 58 -11.152 2.211 -3.022 1.00 0.00 H ATOM 850 HA ILE A 58 -10.807 4.267 -4.871 1.00 0.00 H ATOM 851 HB ILE A 58 -10.535 4.401 -1.865 1.00 0.00 H ATOM 852 HG12 ILE A 58 -12.668 3.452 -2.523 1.00 0.00 H ATOM 853 HG13 ILE A 58 -12.915 5.094 -1.937 1.00 0.00 H ATOM 854 HG21 ILE A 58 -9.728 6.368 -3.409 1.00 0.00 H ATOM 855 HG22 ILE A 58 -10.671 6.692 -1.957 1.00 0.00 H ATOM 856 HG23 ILE A 58 -11.457 6.691 -3.536 1.00 0.00 H ATOM 857 HD11 ILE A 58 -13.412 3.940 -4.570 1.00 0.00 H ATOM 858 HD12 ILE A 58 -12.586 5.498 -4.610 1.00 0.00 H ATOM 859 HD13 ILE A 58 -14.138 5.344 -3.787 1.00 0.00 H ATOM 860 N LEU A 59 -8.116 3.514 -3.134 1.00 0.00 N ATOM 861 CA LEU A 59 -6.663 3.637 -3.048 1.00 0.00 C ATOM 862 C LEU A 59 -6.029 3.824 -4.424 1.00 0.00 C ATOM 863 O LEU A 59 -5.052 4.559 -4.579 1.00 0.00 O ATOM 864 CB LEU A 59 -6.088 2.381 -2.394 1.00 0.00 C ATOM 865 CG LEU A 59 -5.748 1.246 -3.368 1.00 0.00 C ATOM 866 CD1 LEU A 59 -4.324 1.393 -3.873 1.00 0.00 C ATOM 867 CD2 LEU A 59 -5.938 -0.106 -2.713 1.00 0.00 C ATOM 868 H LEU A 59 -8.569 2.904 -2.518 1.00 0.00 H ATOM 869 HA LEU A 59 -6.434 4.485 -2.433 1.00 0.00 H ATOM 870 HB2 LEU A 59 -5.193 2.655 -1.862 1.00 0.00 H ATOM 871 HB3 LEU A 59 -6.809 2.009 -1.680 1.00 0.00 H ATOM 872 HG LEU A 59 -6.419 1.295 -4.218 1.00 0.00 H ATOM 873 HD11 LEU A 59 -4.025 2.430 -3.811 1.00 0.00 H ATOM 874 HD12 LEU A 59 -4.268 1.064 -4.900 1.00 0.00 H ATOM 875 HD13 LEU A 59 -3.661 0.793 -3.267 1.00 0.00 H ATOM 876 HD21 LEU A 59 -5.719 -0.026 -1.661 1.00 0.00 H ATOM 877 HD22 LEU A 59 -5.272 -0.820 -3.170 1.00 0.00 H ATOM 878 HD23 LEU A 59 -6.954 -0.436 -2.846 1.00 0.00 H ATOM 879 N ASN A 60 -6.587 3.135 -5.409 1.00 0.00 N ATOM 880 CA ASN A 60 -6.085 3.189 -6.777 1.00 0.00 C ATOM 881 C ASN A 60 -5.810 4.621 -7.225 1.00 0.00 C ATOM 882 O ASN A 60 -4.960 4.858 -8.082 1.00 0.00 O ATOM 883 CB ASN A 60 -7.085 2.530 -7.720 1.00 0.00 C ATOM 884 CG ASN A 60 -6.479 2.208 -9.070 1.00 0.00 C ATOM 885 OD1 ASN A 60 -5.528 2.857 -9.504 1.00 0.00 O ATOM 886 ND2 ASN A 60 -7.026 1.201 -9.737 1.00 0.00 N ATOM 887 H ASN A 60 -7.355 2.560 -5.208 1.00 0.00 H ATOM 888 HA ASN A 60 -5.161 2.633 -6.808 1.00 0.00 H ATOM 889 HB2 ASN A 60 -7.439 1.611 -7.275 1.00 0.00 H ATOM 890 HB3 ASN A 60 -7.922 3.197 -7.871 1.00 0.00 H ATOM 891 HD21 ASN A 60 -7.782 0.729 -9.328 1.00 0.00 H ATOM 892 HD22 ASN A 60 -6.651 0.969 -10.613 1.00 0.00 H ATOM 893 N LEU A 61 -6.536 5.573 -6.650 1.00 0.00 N ATOM 894 CA LEU A 61 -6.363 6.974 -7.007 1.00 0.00 C ATOM 895 C LEU A 61 -6.066 7.830 -5.777 1.00 0.00 C ATOM 896 O LEU A 61 -6.769 8.805 -5.516 1.00 0.00 O ATOM 897 CB LEU A 61 -7.617 7.493 -7.713 1.00 0.00 C ATOM 898 CG LEU A 61 -8.144 6.596 -8.840 1.00 0.00 C ATOM 899 CD1 LEU A 61 -9.623 6.291 -8.644 1.00 0.00 C ATOM 900 CD2 LEU A 61 -7.907 7.248 -10.194 1.00 0.00 C ATOM 901 H LEU A 61 -7.204 5.327 -5.976 1.00 0.00 H ATOM 902 HA LEU A 61 -5.528 7.041 -7.686 1.00 0.00 H ATOM 903 HB2 LEU A 61 -8.397 7.608 -6.975 1.00 0.00 H ATOM 904 HB3 LEU A 61 -7.395 8.464 -8.128 1.00 0.00 H ATOM 905 HG LEU A 61 -7.608 5.659 -8.823 1.00 0.00 H ATOM 906 HD11 LEU A 61 -10.201 6.799 -9.402 1.00 0.00 H ATOM 907 HD12 LEU A 61 -9.935 6.630 -7.667 1.00 0.00 H ATOM 908 HD13 LEU A 61 -9.784 5.227 -8.722 1.00 0.00 H ATOM 909 HD21 LEU A 61 -8.154 8.298 -10.137 1.00 0.00 H ATOM 910 HD22 LEU A 61 -8.530 6.772 -10.936 1.00 0.00 H ATOM 911 HD23 LEU A 61 -6.868 7.139 -10.471 1.00 0.00 H ATOM 912 N LEU A 62 -5.025 7.449 -5.023 1.00 0.00 N ATOM 913 CA LEU A 62 -4.628 8.171 -3.806 1.00 0.00 C ATOM 914 C LEU A 62 -4.985 9.656 -3.880 1.00 0.00 C ATOM 915 O LEU A 62 -4.196 10.475 -4.349 1.00 0.00 O ATOM 916 CB LEU A 62 -3.123 8.005 -3.563 1.00 0.00 C ATOM 917 CG LEU A 62 -2.681 6.605 -3.135 1.00 0.00 C ATOM 918 CD1 LEU A 62 -1.331 6.264 -3.744 1.00 0.00 C ATOM 919 CD2 LEU A 62 -2.625 6.492 -1.618 1.00 0.00 C ATOM 920 H LEU A 62 -4.520 6.650 -5.282 1.00 0.00 H ATOM 921 HA LEU A 62 -5.158 7.735 -2.980 1.00 0.00 H ATOM 922 HB2 LEU A 62 -2.607 8.253 -4.474 1.00 0.00 H ATOM 923 HB3 LEU A 62 -2.823 8.703 -2.795 1.00 0.00 H ATOM 924 HG LEU A 62 -3.400 5.890 -3.501 1.00 0.00 H ATOM 925 HD11 LEU A 62 -0.612 7.025 -3.474 1.00 0.00 H ATOM 926 HD12 LEU A 62 -1.421 6.215 -4.820 1.00 0.00 H ATOM 927 HD13 LEU A 62 -0.996 5.307 -3.367 1.00 0.00 H ATOM 928 HD21 LEU A 62 -2.174 5.549 -1.345 1.00 0.00 H ATOM 929 HD22 LEU A 62 -3.623 6.543 -1.216 1.00 0.00 H ATOM 930 HD23 LEU A 62 -2.031 7.302 -1.218 1.00 0.00 H ATOM 931 N ASP A 63 -6.191 9.987 -3.420 1.00 0.00 N ATOM 932 CA ASP A 63 -6.673 11.364 -3.439 1.00 0.00 C ATOM 933 C ASP A 63 -6.698 11.958 -2.036 1.00 0.00 C ATOM 934 O ASP A 63 -6.450 11.266 -1.054 1.00 0.00 O ATOM 935 CB ASP A 63 -8.072 11.419 -4.064 1.00 0.00 C ATOM 936 CG ASP A 63 -8.095 12.172 -5.380 1.00 0.00 C ATOM 937 OD1 ASP A 63 -7.006 12.458 -5.923 1.00 0.00 O ATOM 938 OD2 ASP A 63 -9.203 12.477 -5.870 1.00 0.00 O ATOM 939 H ASP A 63 -6.775 9.282 -3.069 1.00 0.00 H ATOM 940 HA ASP A 63 -5.995 11.942 -4.045 1.00 0.00 H ATOM 941 HB2 ASP A 63 -8.418 10.412 -4.243 1.00 0.00 H ATOM 942 HB3 ASP A 63 -8.746 11.910 -3.378 1.00 0.00 H ATOM 943 N THR A 64 -7.002 13.250 -1.950 1.00 0.00 N ATOM 944 CA THR A 64 -7.053 13.923 -0.661 1.00 0.00 C ATOM 945 C THR A 64 -8.298 13.513 0.114 1.00 0.00 C ATOM 946 O THR A 64 -8.200 13.066 1.249 1.00 0.00 O ATOM 947 CB THR A 64 -7.025 15.442 -0.838 1.00 0.00 C ATOM 948 OG1 THR A 64 -6.327 15.803 -2.019 1.00 0.00 O ATOM 949 CG2 THR A 64 -6.379 16.164 0.327 1.00 0.00 C ATOM 950 H THR A 64 -7.192 13.755 -2.766 1.00 0.00 H ATOM 951 HA THR A 64 -6.180 13.622 -0.099 1.00 0.00 H ATOM 952 HB THR A 64 -8.039 15.800 -0.921 1.00 0.00 H ATOM 953 HG1 THR A 64 -5.384 15.841 -1.841 1.00 0.00 H ATOM 954 HG21 THR A 64 -6.692 17.197 0.328 1.00 0.00 H ATOM 955 HG22 THR A 64 -5.304 16.114 0.230 1.00 0.00 H ATOM 956 HG23 THR A 64 -6.680 15.696 1.251 1.00 0.00 H ATOM 957 N PRO A 65 -9.491 13.655 -0.483 1.00 0.00 N ATOM 958 CA PRO A 65 -10.732 13.283 0.187 1.00 0.00 C ATOM 959 C PRO A 65 -10.949 11.775 0.218 1.00 0.00 C ATOM 960 O PRO A 65 -10.974 11.169 1.286 1.00 0.00 O ATOM 961 CB PRO A 65 -11.813 13.967 -0.649 1.00 0.00 C ATOM 962 CG PRO A 65 -11.221 14.136 -2.009 1.00 0.00 C ATOM 963 CD PRO A 65 -9.722 14.183 -1.842 1.00 0.00 C ATOM 964 HA PRO A 65 -10.762 13.666 1.196 1.00 0.00 H ATOM 965 HB2 PRO A 65 -12.693 13.341 -0.680 1.00 0.00 H ATOM 966 HB3 PRO A 65 -12.062 14.920 -0.207 1.00 0.00 H ATOM 967 HG2 PRO A 65 -11.502 13.304 -2.636 1.00 0.00 H ATOM 968 HG3 PRO A 65 -11.575 15.061 -2.445 1.00 0.00 H ATOM 969 HD2 PRO A 65 -9.244 13.557 -2.581 1.00 0.00 H ATOM 970 HD3 PRO A 65 -9.371 15.197 -1.926 1.00 0.00 H ATOM 971 N GLY A 66 -11.114 11.175 -0.958 1.00 0.00 N ATOM 972 CA GLY A 66 -11.347 9.744 -1.045 1.00 0.00 C ATOM 973 C GLY A 66 -10.424 8.936 -0.158 1.00 0.00 C ATOM 974 O GLY A 66 -10.882 8.201 0.715 1.00 0.00 O ATOM 975 H GLY A 66 -11.097 11.710 -1.772 1.00 0.00 H ATOM 976 HA2 GLY A 66 -12.367 9.541 -0.756 1.00 0.00 H ATOM 977 HA3 GLY A 66 -11.208 9.432 -2.070 1.00 0.00 H ATOM 978 N LEU A 67 -9.124 9.062 -0.382 1.00 0.00 N ATOM 979 CA LEU A 67 -8.150 8.329 0.404 1.00 0.00 C ATOM 980 C LEU A 67 -8.287 8.640 1.889 1.00 0.00 C ATOM 981 O LEU A 67 -8.706 7.791 2.674 1.00 0.00 O ATOM 982 CB LEU A 67 -6.747 8.675 -0.084 1.00 0.00 C ATOM 983 CG LEU A 67 -5.922 7.486 -0.563 1.00 0.00 C ATOM 984 CD1 LEU A 67 -5.433 6.661 0.616 1.00 0.00 C ATOM 985 CD2 LEU A 67 -6.740 6.633 -1.518 1.00 0.00 C ATOM 986 H LEU A 67 -8.804 9.655 -1.097 1.00 0.00 H ATOM 987 HA LEU A 67 -8.322 7.273 0.251 1.00 0.00 H ATOM 988 HB2 LEU A 67 -6.841 9.366 -0.905 1.00 0.00 H ATOM 989 HB3 LEU A 67 -6.214 9.162 0.716 1.00 0.00 H ATOM 990 HG LEU A 67 -5.063 7.854 -1.096 1.00 0.00 H ATOM 991 HD11 LEU A 67 -4.364 6.533 0.549 1.00 0.00 H ATOM 992 HD12 LEU A 67 -5.914 5.694 0.607 1.00 0.00 H ATOM 993 HD13 LEU A 67 -5.675 7.173 1.529 1.00 0.00 H ATOM 994 HD21 LEU A 67 -7.322 5.919 -0.955 1.00 0.00 H ATOM 995 HD22 LEU A 67 -6.079 6.110 -2.186 1.00 0.00 H ATOM 996 HD23 LEU A 67 -7.404 7.266 -2.088 1.00 0.00 H ATOM 997 N LEU A 68 -7.916 9.857 2.271 1.00 0.00 N ATOM 998 CA LEU A 68 -7.977 10.272 3.676 1.00 0.00 C ATOM 999 C LEU A 68 -9.292 9.859 4.342 1.00 0.00 C ATOM 1000 O LEU A 68 -9.279 9.293 5.434 1.00 0.00 O ATOM 1001 CB LEU A 68 -7.769 11.782 3.803 1.00 0.00 C ATOM 1002 CG LEU A 68 -6.411 12.201 4.374 1.00 0.00 C ATOM 1003 CD1 LEU A 68 -5.284 11.774 3.443 1.00 0.00 C ATOM 1004 CD2 LEU A 68 -6.372 13.706 4.609 1.00 0.00 C ATOM 1005 H LEU A 68 -7.577 10.486 1.597 1.00 0.00 H ATOM 1006 HA LEU A 68 -7.169 9.773 4.189 1.00 0.00 H ATOM 1007 HB2 LEU A 68 -7.872 12.218 2.827 1.00 0.00 H ATOM 1008 HB3 LEU A 68 -8.540 12.182 4.443 1.00 0.00 H ATOM 1009 HG LEU A 68 -6.261 11.710 5.325 1.00 0.00 H ATOM 1010 HD11 LEU A 68 -4.928 12.632 2.892 1.00 0.00 H ATOM 1011 HD12 LEU A 68 -5.651 11.030 2.752 1.00 0.00 H ATOM 1012 HD13 LEU A 68 -4.474 11.358 4.026 1.00 0.00 H ATOM 1013 HD21 LEU A 68 -5.951 13.905 5.583 1.00 0.00 H ATOM 1014 HD22 LEU A 68 -7.373 14.105 4.561 1.00 0.00 H ATOM 1015 HD23 LEU A 68 -5.761 14.172 3.852 1.00 0.00 H ATOM 1016 N ASP A 69 -10.424 10.137 3.695 1.00 0.00 N ATOM 1017 CA ASP A 69 -11.723 9.777 4.267 1.00 0.00 C ATOM 1018 C ASP A 69 -11.792 8.279 4.545 1.00 0.00 C ATOM 1019 O ASP A 69 -11.952 7.856 5.687 1.00 0.00 O ATOM 1020 CB ASP A 69 -12.866 10.181 3.325 1.00 0.00 C ATOM 1021 CG ASP A 69 -13.656 11.372 3.835 1.00 0.00 C ATOM 1022 OD1 ASP A 69 -13.258 11.957 4.865 1.00 0.00 O ATOM 1023 OD2 ASP A 69 -14.678 11.719 3.205 1.00 0.00 O ATOM 1024 H ASP A 69 -10.386 10.590 2.827 1.00 0.00 H ATOM 1025 HA ASP A 69 -11.832 10.308 5.201 1.00 0.00 H ATOM 1026 HB2 ASP A 69 -12.457 10.436 2.363 1.00 0.00 H ATOM 1027 HB3 ASP A 69 -13.541 9.348 3.212 1.00 0.00 H ATOM 1028 N ALA A 70 -11.661 7.479 3.493 1.00 0.00 N ATOM 1029 CA ALA A 70 -11.703 6.023 3.624 1.00 0.00 C ATOM 1030 C ALA A 70 -10.486 5.492 4.380 1.00 0.00 C ATOM 1031 O ALA A 70 -10.415 4.306 4.699 1.00 0.00 O ATOM 1032 CB ALA A 70 -11.789 5.376 2.250 1.00 0.00 C ATOM 1033 H ALA A 70 -11.534 7.875 2.605 1.00 0.00 H ATOM 1034 HA ALA A 70 -12.596 5.766 4.174 1.00 0.00 H ATOM 1035 HB1 ALA A 70 -12.312 4.435 2.330 1.00 0.00 H ATOM 1036 HB2 ALA A 70 -10.793 5.202 1.871 1.00 0.00 H ATOM 1037 HB3 ALA A 70 -12.322 6.030 1.577 1.00 0.00 H ATOM 1038 N LYS A 71 -9.527 6.371 4.657 1.00 0.00 N ATOM 1039 CA LYS A 71 -8.316 5.988 5.363 1.00 0.00 C ATOM 1040 C LYS A 71 -8.517 5.985 6.872 1.00 0.00 C ATOM 1041 O LYS A 71 -8.280 4.977 7.540 1.00 0.00 O ATOM 1042 CB LYS A 71 -7.200 6.957 5.003 1.00 0.00 C ATOM 1043 CG LYS A 71 -6.408 6.537 3.785 1.00 0.00 C ATOM 1044 CD LYS A 71 -5.017 7.130 3.816 1.00 0.00 C ATOM 1045 CE LYS A 71 -5.008 8.584 3.364 1.00 0.00 C ATOM 1046 NZ LYS A 71 -3.948 8.847 2.352 1.00 0.00 N ATOM 1047 H LYS A 71 -9.634 7.301 4.376 1.00 0.00 H ATOM 1048 HA LYS A 71 -8.037 4.996 5.042 1.00 0.00 H ATOM 1049 HB2 LYS A 71 -7.633 7.927 4.811 1.00 0.00 H ATOM 1050 HB3 LYS A 71 -6.520 7.035 5.840 1.00 0.00 H ATOM 1051 HG2 LYS A 71 -6.333 5.460 3.769 1.00 0.00 H ATOM 1052 HG3 LYS A 71 -6.917 6.874 2.898 1.00 0.00 H ATOM 1053 HD2 LYS A 71 -4.651 7.077 4.823 1.00 0.00 H ATOM 1054 HD3 LYS A 71 -4.373 6.554 3.165 1.00 0.00 H ATOM 1055 HE2 LYS A 71 -5.968 8.818 2.932 1.00 0.00 H ATOM 1056 HE3 LYS A 71 -4.838 9.213 4.225 1.00 0.00 H ATOM 1057 HZ1 LYS A 71 -3.228 9.486 2.747 1.00 0.00 H ATOM 1058 HZ2 LYS A 71 -4.361 9.292 1.508 1.00 0.00 H ATOM 1059 HZ3 LYS A 71 -3.488 7.957 2.070 1.00 0.00 H ATOM 1060 N VAL A 72 -8.958 7.117 7.408 1.00 0.00 N ATOM 1061 CA VAL A 72 -9.191 7.235 8.839 1.00 0.00 C ATOM 1062 C VAL A 72 -10.412 6.427 9.246 1.00 0.00 C ATOM 1063 O VAL A 72 -10.394 5.732 10.258 1.00 0.00 O ATOM 1064 CB VAL A 72 -9.374 8.702 9.273 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -8.053 9.450 9.177 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -10.447 9.389 8.437 1.00 0.00 C ATOM 1067 H VAL A 72 -9.132 7.885 6.826 1.00 0.00 H ATOM 1068 HA VAL A 72 -8.328 6.836 9.352 1.00 0.00 H ATOM 1069 HB VAL A 72 -9.692 8.715 10.306 1.00 0.00 H ATOM 1070 HG11 VAL A 72 -7.457 9.023 8.384 1.00 0.00 H ATOM 1071 HG12 VAL A 72 -7.523 9.363 10.113 1.00 0.00 H ATOM 1072 HG13 VAL A 72 -8.241 10.491 8.965 1.00 0.00 H ATOM 1073 HG21 VAL A 72 -11.379 8.854 8.536 1.00 0.00 H ATOM 1074 HG22 VAL A 72 -10.145 9.399 7.402 1.00 0.00 H ATOM 1075 HG23 VAL A 72 -10.576 10.404 8.781 1.00 0.00 H ATOM 1076 N GLN A 73 -11.470 6.519 8.449 1.00 0.00 N ATOM 1077 CA GLN A 73 -12.700 5.794 8.722 1.00 0.00 C ATOM 1078 C GLN A 73 -12.447 4.289 8.767 1.00 0.00 C ATOM 1079 O GLN A 73 -12.790 3.621 9.743 1.00 0.00 O ATOM 1080 CB GLN A 73 -13.746 6.121 7.656 1.00 0.00 C ATOM 1081 CG GLN A 73 -13.946 7.612 7.437 1.00 0.00 C ATOM 1082 CD GLN A 73 -14.952 8.216 8.396 1.00 0.00 C ATOM 1083 OE1 GLN A 73 -16.162 8.126 8.184 1.00 0.00 O ATOM 1084 NE2 GLN A 73 -14.454 8.838 9.459 1.00 0.00 N ATOM 1085 H GLN A 73 -11.429 7.091 7.654 1.00 0.00 H ATOM 1086 HA GLN A 73 -13.068 6.115 9.686 1.00 0.00 H ATOM 1087 HB2 GLN A 73 -13.431 5.683 6.719 1.00 0.00 H ATOM 1088 HB3 GLN A 73 -14.691 5.689 7.947 1.00 0.00 H ATOM 1089 HG2 GLN A 73 -12.999 8.116 7.569 1.00 0.00 H ATOM 1090 HG3 GLN A 73 -14.295 7.771 6.425 1.00 0.00 H ATOM 1091 HE21 GLN A 73 -13.481 8.873 9.562 1.00 0.00 H ATOM 1092 HE22 GLN A 73 -15.083 9.238 10.098 1.00 0.00 H ATOM 1093 N GLU A 74 -11.844 3.762 7.705 1.00 0.00 N ATOM 1094 CA GLU A 74 -11.543 2.336 7.626 1.00 0.00 C ATOM 1095 C GLU A 74 -10.611 1.910 8.759 1.00 0.00 C ATOM 1096 O GLU A 74 -10.726 0.805 9.287 1.00 0.00 O ATOM 1097 CB GLU A 74 -10.912 1.999 6.272 1.00 0.00 C ATOM 1098 CG GLU A 74 -10.468 0.550 6.145 1.00 0.00 C ATOM 1099 CD GLU A 74 -9.072 0.317 6.687 1.00 0.00 C ATOM 1100 OE1 GLU A 74 -8.389 1.310 7.016 1.00 0.00 O ATOM 1101 OE2 GLU A 74 -8.659 -0.859 6.783 1.00 0.00 O ATOM 1102 H GLU A 74 -11.594 4.346 6.958 1.00 0.00 H ATOM 1103 HA GLU A 74 -12.475 1.796 7.721 1.00 0.00 H ATOM 1104 HB2 GLU A 74 -11.633 2.201 5.493 1.00 0.00 H ATOM 1105 HB3 GLU A 74 -10.048 2.631 6.123 1.00 0.00 H ATOM 1106 HG2 GLU A 74 -11.158 -0.075 6.695 1.00 0.00 H ATOM 1107 HG3 GLU A 74 -10.485 0.271 5.102 1.00 0.00 H ATOM 1108 N ALA A 75 -9.684 2.794 9.121 1.00 0.00 N ATOM 1109 CA ALA A 75 -8.728 2.510 10.186 1.00 0.00 C ATOM 1110 C ALA A 75 -9.358 2.686 11.565 1.00 0.00 C ATOM 1111 O ALA A 75 -9.014 1.979 12.515 1.00 0.00 O ATOM 1112 CB ALA A 75 -7.509 3.409 10.046 1.00 0.00 C ATOM 1113 H ALA A 75 -9.641 3.657 8.659 1.00 0.00 H ATOM 1114 HA ALA A 75 -8.402 1.486 10.078 1.00 0.00 H ATOM 1115 HB1 ALA A 75 -7.217 3.458 9.007 1.00 0.00 H ATOM 1116 HB2 ALA A 75 -6.695 3.006 10.630 1.00 0.00 H ATOM 1117 HB3 ALA A 75 -7.753 4.400 10.398 1.00 0.00 H ATOM 1118 N LEU A 76 -10.287 3.628 11.672 1.00 0.00 N ATOM 1119 CA LEU A 76 -10.961 3.881 12.939 1.00 0.00 C ATOM 1120 C LEU A 76 -12.081 2.869 13.149 1.00 0.00 C ATOM 1121 O LEU A 76 -12.367 2.468 14.277 1.00 0.00 O ATOM 1122 CB LEU A 76 -11.524 5.306 12.974 1.00 0.00 C ATOM 1123 CG LEU A 76 -10.695 6.315 13.769 1.00 0.00 C ATOM 1124 CD1 LEU A 76 -11.360 7.684 13.751 1.00 0.00 C ATOM 1125 CD2 LEU A 76 -10.494 5.841 15.201 1.00 0.00 C ATOM 1126 H LEU A 76 -10.527 4.160 10.885 1.00 0.00 H ATOM 1127 HA LEU A 76 -10.236 3.766 13.728 1.00 0.00 H ATOM 1128 HB2 LEU A 76 -11.602 5.662 11.958 1.00 0.00 H ATOM 1129 HB3 LEU A 76 -12.512 5.272 13.399 1.00 0.00 H ATOM 1130 HG LEU A 76 -9.726 6.412 13.306 1.00 0.00 H ATOM 1131 HD11 LEU A 76 -10.626 8.438 13.509 1.00 0.00 H ATOM 1132 HD12 LEU A 76 -11.784 7.892 14.721 1.00 0.00 H ATOM 1133 HD13 LEU A 76 -12.145 7.696 13.007 1.00 0.00 H ATOM 1134 HD21 LEU A 76 -10.061 4.853 15.197 1.00 0.00 H ATOM 1135 HD22 LEU A 76 -11.448 5.814 15.708 1.00 0.00 H ATOM 1136 HD23 LEU A 76 -9.833 6.521 15.717 1.00 0.00 H ATOM 1137 N GLU A 77 -12.709 2.462 12.051 1.00 0.00 N ATOM 1138 CA GLU A 77 -13.796 1.496 12.105 1.00 0.00 C ATOM 1139 C GLU A 77 -13.276 0.107 12.462 1.00 0.00 C ATOM 1140 O GLU A 77 -13.890 -0.611 13.253 1.00 0.00 O ATOM 1141 CB GLU A 77 -14.532 1.449 10.765 1.00 0.00 C ATOM 1142 CG GLU A 77 -15.726 0.509 10.763 1.00 0.00 C ATOM 1143 CD GLU A 77 -16.371 0.391 9.398 1.00 0.00 C ATOM 1144 OE1 GLU A 77 -17.058 1.346 8.979 1.00 0.00 O ATOM 1145 OE2 GLU A 77 -16.188 -0.659 8.744 1.00 0.00 O ATOM 1146 H GLU A 77 -12.432 2.820 11.183 1.00 0.00 H ATOM 1147 HA GLU A 77 -14.485 1.816 12.873 1.00 0.00 H ATOM 1148 HB2 GLU A 77 -14.881 2.443 10.525 1.00 0.00 H ATOM 1149 HB3 GLU A 77 -13.842 1.124 10.001 1.00 0.00 H ATOM 1150 HG2 GLU A 77 -15.398 -0.470 11.074 1.00 0.00 H ATOM 1151 HG3 GLU A 77 -16.461 0.881 11.461 1.00 0.00 H ATOM 1152 N VAL A 78 -12.141 -0.272 11.876 1.00 0.00 N ATOM 1153 CA VAL A 78 -11.547 -1.578 12.139 1.00 0.00 C ATOM 1154 C VAL A 78 -11.317 -1.779 13.635 1.00 0.00 C ATOM 1155 O VAL A 78 -11.539 -2.868 14.162 1.00 0.00 O ATOM 1156 CB VAL A 78 -10.218 -1.766 11.380 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -9.243 -0.661 11.733 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -9.618 -3.134 11.668 1.00 0.00 C ATOM 1159 H VAL A 78 -11.696 0.340 11.253 1.00 0.00 H ATOM 1160 HA VAL A 78 -12.241 -2.331 11.792 1.00 0.00 H ATOM 1161 HB VAL A 78 -10.423 -1.706 10.320 1.00 0.00 H ATOM 1162 HG11 VAL A 78 -8.884 -0.801 12.741 1.00 0.00 H ATOM 1163 HG12 VAL A 78 -9.746 0.288 11.658 1.00 0.00 H ATOM 1164 HG13 VAL A 78 -8.410 -0.681 11.047 1.00 0.00 H ATOM 1165 HG21 VAL A 78 -9.039 -3.461 10.817 1.00 0.00 H ATOM 1166 HG22 VAL A 78 -10.411 -3.843 11.859 1.00 0.00 H ATOM 1167 HG23 VAL A 78 -8.977 -3.071 12.536 1.00 0.00 H