USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 689 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 534 THR OG1 : rot 180:sc= -0.0371 USER MOD Set 1.2: A 538 ASN : amide:sc= -2.79! K(o=-2.8!,f=-1.3) USER MOD Set 2.1: A 473 THR OG1 : rot 180:sc= -0.0113 USER MOD Set 2.2: A 474 CYS SG : rot 48:sc= 0.0724 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.136) USER MOD Single : A 464 ASN : amide:sc= -2.84! K(o=-2.8!,f=-2) USER MOD Single : A 466 MET CE :methyl 154:sc= -0.151 (180deg=-0.944) USER MOD Single : A 470 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 481 ASN : amide:sc= -0.0659 K(o=-0.066,f=-1.2!) USER MOD Single : A 484 LYS NZ :NH3+ -162:sc= -1.11 (180deg=-1.88) USER MOD Single : A 486 ASN : amide:sc= -12! C(o=-12!,f=-14!) USER MOD Single : A 489 ASN : amide:sc= -6.51! C(o=-6.5!,f=-7.1!) USER MOD Single : A 490 LYS NZ :NH3+ -161:sc= -0.0316 (180deg=-0.465) USER MOD Single : A 491 GLN : amide:sc= -0.191 K(o=-0.19,f=-0.86) USER MOD Single : A 493 HIS : no HE2:sc= -1.77 K(o=-1.8,f=-4.8!) USER MOD Single : A 501 GLN : amide:sc= -2.31! C(o=-2.3!,f=-1.2!) USER MOD Single : A 505 GLN : amide:sc= -1.33 K(o=-1.3,f=-1.8!) USER MOD Single : A 512 THR OG1 : rot -24:sc= 0.354 USER MOD Single : A 516 LYS NZ :NH3+ -110:sc= -3.71! (180deg=-6.22!) USER MOD Single : A 518 ASN : amide:sc= -0.0688 K(o=-0.069,f=-2.1!) USER MOD Single : A 522 ASN : amide:sc= -2.09! C(o=-2.1!,f=-13!) USER MOD Single : A 525 LYS NZ :NH3+ -121:sc= -0.962 (180deg=-2.93!) USER MOD Single : A 526 ASN : amide:sc= -3.4! C(o=-3.4!,f=-3.8!) USER MOD Single : A 527 CYS SG : rot 73:sc= 0.0381 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ -167:sc= -0.0054 (180deg=-0.2) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 5.328 13.106 12.212 1.00 0.00 N ATOM 386 CA ASP A 456 4.406 14.026 11.559 1.00 0.00 C ATOM 387 C ASP A 456 3.610 13.303 10.479 1.00 0.00 C ATOM 388 O ASP A 456 2.387 13.408 10.427 1.00 0.00 O ATOM 389 CB ASP A 456 5.182 15.190 10.939 1.00 0.00 C ATOM 390 CG ASP A 456 6.314 14.656 10.066 1.00 0.00 C ATOM 391 OD1 ASP A 456 6.534 13.456 10.085 1.00 0.00 O ATOM 392 OD2 ASP A 456 6.947 15.454 9.393 1.00 0.00 O ATOM 0 HA ASP A 456 3.713 14.413 12.306 1.00 0.00 H new ATOM 0 HB2 ASP A 456 4.511 15.808 10.342 1.00 0.00 H new ATOM 0 HB3 ASP A 456 5.587 15.827 11.725 1.00 0.00 H new ATOM 397 N ASP A 457 4.305 12.560 9.626 1.00 0.00 N ATOM 398 CA ASP A 457 3.643 11.818 8.561 1.00 0.00 C ATOM 399 C ASP A 457 2.756 10.727 9.148 1.00 0.00 C ATOM 400 O ASP A 457 1.706 10.407 8.596 1.00 0.00 O ATOM 401 CB ASP A 457 4.687 11.192 7.633 1.00 0.00 C ATOM 402 CG ASP A 457 5.366 12.277 6.800 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.848 13.381 6.766 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.394 11.986 6.212 1.00 0.00 O ATOM 0 H ASP A 457 5.319 12.456 9.650 1.00 0.00 H new ATOM 0 HA ASP A 457 3.022 12.508 7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.431 10.654 8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.211 10.463 6.977 1.00 0.00 H new ATOM 409 N LEU A 458 3.186 10.157 10.270 1.00 0.00 N ATOM 410 CA LEU A 458 2.420 9.097 10.912 1.00 0.00 C ATOM 411 C LEU A 458 1.035 9.604 11.295 1.00 0.00 C ATOM 412 O LEU A 458 0.038 8.907 11.107 1.00 0.00 O ATOM 413 CB LEU A 458 3.155 8.599 12.169 1.00 0.00 C ATOM 414 CG LEU A 458 2.303 7.531 12.917 1.00 0.00 C ATOM 415 CD1 LEU A 458 3.190 6.365 13.377 1.00 0.00 C ATOM 416 CD2 LEU A 458 1.638 8.174 14.145 1.00 0.00 C ATOM 0 H LEU A 458 4.051 10.409 10.748 1.00 0.00 H new ATOM 0 HA LEU A 458 2.314 8.271 10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.118 8.172 11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.360 9.439 12.833 1.00 0.00 H new ATOM 0 HG LEU A 458 1.541 7.152 12.236 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.580 5.627 13.898 1.00 0.00 H new ATOM 0 HD12 LEU A 458 3.659 5.901 12.510 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.962 6.738 14.050 1.00 0.00 H new ATOM 0 HD21 LEU A 458 1.042 7.427 14.669 1.00 0.00 H new ATOM 0 HD22 LEU A 458 2.407 8.560 14.815 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.994 8.992 13.823 1.00 0.00 H new ATOM 428 N SER A 459 0.975 10.819 11.831 1.00 0.00 N ATOM 429 CA SER A 459 -0.302 11.397 12.228 1.00 0.00 C ATOM 430 C SER A 459 -1.211 11.552 11.013 1.00 0.00 C ATOM 431 O SER A 459 -2.388 11.197 11.057 1.00 0.00 O ATOM 432 CB SER A 459 -0.079 12.764 12.877 1.00 0.00 C ATOM 433 OG SER A 459 -1.329 13.293 13.300 1.00 0.00 O ATOM 0 H SER A 459 1.785 11.415 11.999 1.00 0.00 H new ATOM 0 HA SER A 459 -0.777 10.730 12.947 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.596 12.670 13.728 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.395 13.443 12.168 1.00 0.00 H new ATOM 0 HG SER A 459 -1.189 14.168 13.718 1.00 0.00 H new ATOM 439 N LEU A 460 -0.654 12.074 9.925 1.00 0.00 N ATOM 440 CA LEU A 460 -1.427 12.259 8.699 1.00 0.00 C ATOM 441 C LEU A 460 -1.884 10.909 8.143 1.00 0.00 C ATOM 442 O LEU A 460 -3.030 10.758 7.721 1.00 0.00 O ATOM 443 CB LEU A 460 -0.572 13.005 7.657 1.00 0.00 C ATOM 444 CG LEU A 460 -0.698 14.533 7.844 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.102 15.020 7.421 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.442 14.898 9.317 1.00 0.00 C ATOM 0 H LEU A 460 0.319 12.374 9.865 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.313 12.851 8.926 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.472 12.706 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.891 12.729 6.652 1.00 0.00 H new ATOM 0 HG LEU A 460 0.043 15.023 7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.170 16.099 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.270 14.778 6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.858 14.527 8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.532 15.977 9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.174 14.395 9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.561 14.581 9.601 1.00 0.00 H new ATOM 458 N ILE A 461 -0.986 9.930 8.148 1.00 0.00 N ATOM 459 CA ILE A 461 -1.321 8.603 7.643 1.00 0.00 C ATOM 460 C ILE A 461 -2.397 7.957 8.517 1.00 0.00 C ATOM 461 O ILE A 461 -3.349 7.364 8.011 1.00 0.00 O ATOM 462 CB ILE A 461 -0.068 7.719 7.618 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.903 8.239 6.553 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.458 6.278 7.279 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.263 7.555 6.722 1.00 0.00 C ATOM 0 H ILE A 461 -0.031 10.028 8.492 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.707 8.703 6.629 1.00 0.00 H new ATOM 0 HB ILE A 461 0.409 7.747 8.598 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.506 8.042 5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.014 9.320 6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.435 5.654 7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.150 5.901 8.032 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.938 6.251 6.300 1.00 0.00 H new ATOM 0 HD11 ILE A 461 2.953 7.925 5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.660 7.775 7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.145 6.477 6.609 1.00 0.00 H new ATOM 477 N ARG A 462 -2.233 8.071 9.832 1.00 0.00 N ATOM 478 CA ARG A 462 -3.189 7.485 10.766 1.00 0.00 C ATOM 479 C ARG A 462 -4.576 8.104 10.590 1.00 0.00 C ATOM 480 O ARG A 462 -5.579 7.402 10.557 1.00 0.00 O ATOM 481 CB ARG A 462 -2.709 7.699 12.204 1.00 0.00 C ATOM 482 CG ARG A 462 -3.656 6.993 13.179 1.00 0.00 C ATOM 483 CD ARG A 462 -3.175 7.223 14.611 1.00 0.00 C ATOM 484 NE ARG A 462 -1.873 6.596 14.808 1.00 0.00 N ATOM 485 CZ ARG A 462 -1.768 5.302 15.093 1.00 0.00 C ATOM 486 NH1 ARG A 462 -2.841 4.566 15.189 1.00 0.00 N ATOM 487 NH2 ARG A 462 -0.591 4.768 15.276 1.00 0.00 N ATOM 0 H ARG A 462 -1.453 8.560 10.272 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.258 6.417 10.558 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.697 7.311 12.321 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.670 8.765 12.429 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.670 7.374 13.059 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.689 5.925 12.962 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -3.107 8.292 14.813 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -3.897 6.811 15.316 1.00 0.00 H new ATOM 0 HE ARG A 462 -1.028 7.161 14.726 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -3.760 4.984 15.045 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -2.760 3.573 15.408 1.00 0.00 H new ATOM 0 HH21 ARG A 462 0.248 5.344 15.200 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -0.510 3.775 15.495 1.00 0.00 H new ATOM 501 N LYS A 463 -4.628 9.421 10.471 1.00 0.00 N ATOM 502 CA LYS A 463 -5.902 10.110 10.296 1.00 0.00 C ATOM 503 C LYS A 463 -6.534 9.766 8.949 1.00 0.00 C ATOM 504 O LYS A 463 -7.756 9.692 8.826 1.00 0.00 O ATOM 505 CB LYS A 463 -5.696 11.626 10.398 1.00 0.00 C ATOM 506 CG LYS A 463 -5.264 12.014 11.823 1.00 0.00 C ATOM 507 CD LYS A 463 -6.445 11.905 12.802 1.00 0.00 C ATOM 508 CE LYS A 463 -6.126 12.693 14.075 1.00 0.00 C ATOM 509 NZ LYS A 463 -4.929 12.101 14.737 1.00 0.00 N ATOM 0 H LYS A 463 -3.812 10.032 10.492 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.576 9.779 11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.939 11.946 9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.619 12.143 10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.453 11.364 12.151 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.877 13.033 11.825 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -7.352 12.293 12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.634 10.860 13.046 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.940 13.739 13.831 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -6.979 12.670 14.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.830 12.496 15.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -5.041 11.069 14.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -4.079 12.324 14.181 1.00 0.00 H new ATOM 523 N ASN A 464 -5.695 9.571 7.935 1.00 0.00 N ATOM 524 CA ASN A 464 -6.182 9.256 6.589 1.00 0.00 C ATOM 525 C ASN A 464 -6.187 7.748 6.336 1.00 0.00 C ATOM 526 O ASN A 464 -6.454 7.299 5.224 1.00 0.00 O ATOM 527 CB ASN A 464 -5.290 9.948 5.560 1.00 0.00 C ATOM 528 CG ASN A 464 -5.433 11.461 5.690 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.530 11.964 5.932 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.382 12.222 5.548 1.00 0.00 N ATOM 0 H ASN A 464 -4.680 9.624 8.016 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.208 9.614 6.500 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.251 9.657 5.711 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.566 9.632 4.554 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.469 13.234 5.638 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.473 11.804 5.347 1.00 0.00 H new ATOM 537 N ARG A 465 -5.890 6.969 7.373 1.00 0.00 N ATOM 538 CA ARG A 465 -5.864 5.511 7.244 1.00 0.00 C ATOM 539 C ARG A 465 -7.267 4.978 6.958 1.00 0.00 C ATOM 540 O ARG A 465 -7.435 3.976 6.261 1.00 0.00 O ATOM 541 CB ARG A 465 -5.302 4.867 8.536 1.00 0.00 C ATOM 542 CG ARG A 465 -6.346 4.929 9.691 1.00 0.00 C ATOM 543 CD ARG A 465 -7.121 3.598 9.786 1.00 0.00 C ATOM 544 NE ARG A 465 -6.367 2.634 10.584 1.00 0.00 N ATOM 545 CZ ARG A 465 -6.840 1.415 10.824 1.00 0.00 C ATOM 546 NH1 ARG A 465 -8.000 1.055 10.344 1.00 0.00 N ATOM 547 NH2 ARG A 465 -6.144 0.576 11.543 1.00 0.00 N ATOM 0 H ARG A 465 -5.665 7.317 8.305 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.213 5.248 6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -5.031 3.829 8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -4.390 5.383 8.837 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -5.841 5.132 10.636 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -7.041 5.751 9.518 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -8.099 3.769 10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -7.296 3.198 8.787 1.00 0.00 H new ATOM 0 HE ARG A 465 -5.459 2.902 10.965 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -8.545 1.710 9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -8.361 0.119 10.530 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -5.239 0.856 11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -6.506 -0.360 11.728 1.00 0.00 H new ATOM 561 N MET A 466 -8.273 5.643 7.521 1.00 0.00 N ATOM 562 CA MET A 466 -9.657 5.218 7.341 1.00 0.00 C ATOM 563 C MET A 466 -10.082 5.374 5.886 1.00 0.00 C ATOM 564 O MET A 466 -10.785 4.523 5.346 1.00 0.00 O ATOM 565 CB MET A 466 -10.579 6.050 8.238 1.00 0.00 C ATOM 566 CG MET A 466 -12.021 5.553 8.106 1.00 0.00 C ATOM 567 SD MET A 466 -13.086 6.502 9.224 1.00 0.00 S ATOM 568 CE MET A 466 -13.008 8.085 8.348 1.00 0.00 C ATOM 0 H MET A 466 -8.156 6.473 8.102 1.00 0.00 H new ATOM 0 HA MET A 466 -9.733 4.166 7.617 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.254 5.977 9.276 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.521 7.102 7.958 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.363 5.664 7.077 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.075 4.491 8.347 1.00 0.00 H new ATOM 0 HE1 MET A 466 -13.906 8.665 8.564 1.00 0.00 H new ATOM 0 HE2 MET A 466 -12.130 8.640 8.677 1.00 0.00 H new ATOM 0 HE3 MET A 466 -12.942 7.904 7.275 1.00 0.00 H new ATOM 578 N ALA A 467 -9.653 6.459 5.250 1.00 0.00 N ATOM 579 CA ALA A 467 -10.010 6.693 3.858 1.00 0.00 C ATOM 580 C ALA A 467 -9.543 5.528 2.994 1.00 0.00 C ATOM 581 O ALA A 467 -10.307 5.000 2.191 1.00 0.00 O ATOM 582 CB ALA A 467 -9.367 7.988 3.359 1.00 0.00 C ATOM 0 H ALA A 467 -9.066 7.180 5.670 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.094 6.781 3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.641 8.152 2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.718 8.825 3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.283 7.911 3.441 1.00 0.00 H new ATOM 588 N LEU A 468 -8.288 5.124 3.165 1.00 0.00 N ATOM 589 CA LEU A 468 -7.747 4.011 2.388 1.00 0.00 C ATOM 590 C LEU A 468 -8.523 2.729 2.691 1.00 0.00 C ATOM 591 O LEU A 468 -8.912 2.001 1.779 1.00 0.00 O ATOM 592 CB LEU A 468 -6.261 3.815 2.736 1.00 0.00 C ATOM 593 CG LEU A 468 -5.386 4.726 1.858 1.00 0.00 C ATOM 594 CD1 LEU A 468 -5.706 6.188 2.175 1.00 0.00 C ATOM 595 CD2 LEU A 468 -3.899 4.463 2.129 1.00 0.00 C ATOM 0 H LEU A 468 -7.633 5.543 3.825 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.845 4.238 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.093 4.042 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.979 2.773 2.586 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.596 4.515 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -5.088 6.838 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -6.758 6.383 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -5.499 6.386 3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -3.294 5.115 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.679 4.664 3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -3.666 3.423 1.902 1.00 0.00 H new ATOM 607 N PHE A 469 -8.759 2.472 3.975 1.00 0.00 N ATOM 608 CA PHE A 469 -9.505 1.288 4.382 1.00 0.00 C ATOM 609 C PHE A 469 -10.923 1.350 3.828 1.00 0.00 C ATOM 610 O PHE A 469 -11.439 0.365 3.303 1.00 0.00 O ATOM 611 CB PHE A 469 -9.535 1.186 5.911 1.00 0.00 C ATOM 612 CG PHE A 469 -10.420 0.034 6.331 1.00 0.00 C ATOM 613 CD1 PHE A 469 -9.977 -1.286 6.186 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.690 0.288 6.869 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.804 -2.349 6.575 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.515 -0.773 7.256 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.072 -2.092 7.111 1.00 0.00 C ATOM 0 H PHE A 469 -8.447 3.063 4.745 1.00 0.00 H new ATOM 0 HA PHE A 469 -9.011 0.402 3.982 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.525 1.039 6.295 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.907 2.117 6.339 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -8.999 -1.485 5.775 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.032 1.306 6.985 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.463 -3.367 6.461 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.494 -0.574 7.667 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.708 -2.912 7.412 1.00 0.00 H new ATOM 627 N GLN A 470 -11.548 2.513 3.962 1.00 0.00 N ATOM 628 CA GLN A 470 -12.905 2.704 3.473 1.00 0.00 C ATOM 629 C GLN A 470 -12.919 2.730 1.947 1.00 0.00 C ATOM 630 O GLN A 470 -13.868 2.265 1.316 1.00 0.00 O ATOM 631 CB GLN A 470 -13.477 4.018 4.021 1.00 0.00 C ATOM 632 CG GLN A 470 -14.932 4.169 3.576 1.00 0.00 C ATOM 633 CD GLN A 470 -15.516 5.474 4.106 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.477 5.735 5.310 1.00 0.00 O ATOM 635 NE2 GLN A 470 -16.046 6.318 3.263 1.00 0.00 N ATOM 0 H GLN A 470 -11.137 3.335 4.404 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.521 1.873 3.816 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.416 4.027 5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.887 4.861 3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.990 4.153 2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.520 3.326 3.939 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -16.075 6.095 2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.431 7.200 3.599 1.00 0.00 H new ATOM 644 N GLN A 471 -11.853 3.284 1.365 1.00 0.00 N ATOM 645 CA GLN A 471 -11.729 3.386 -0.093 1.00 0.00 C ATOM 646 C GLN A 471 -10.477 2.657 -0.572 1.00 0.00 C ATOM 647 O GLN A 471 -9.618 3.250 -1.223 1.00 0.00 O ATOM 648 CB GLN A 471 -11.624 4.861 -0.508 1.00 0.00 C ATOM 649 CG GLN A 471 -12.825 5.659 0.041 1.00 0.00 C ATOM 650 CD GLN A 471 -12.441 7.122 0.253 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.861 7.751 -0.632 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.723 7.698 1.390 1.00 0.00 N ATOM 0 H GLN A 471 -11.062 3.670 1.881 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.612 2.932 -0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.694 5.286 -0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.593 4.939 -1.595 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.662 5.593 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -13.159 5.224 0.983 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.204 7.174 2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.463 8.672 1.547 1.00 0.00 H new ATOM 661 N LEU A 472 -10.375 1.374 -0.247 1.00 0.00 N ATOM 662 CA LEU A 472 -9.214 0.589 -0.658 1.00 0.00 C ATOM 663 C LEU A 472 -9.308 0.232 -2.138 1.00 0.00 C ATOM 664 O LEU A 472 -10.400 0.063 -2.679 1.00 0.00 O ATOM 665 CB LEU A 472 -9.118 -0.692 0.194 1.00 0.00 C ATOM 666 CG LEU A 472 -10.275 -1.669 -0.157 1.00 0.00 C ATOM 667 CD1 LEU A 472 -9.773 -2.777 -1.098 1.00 0.00 C ATOM 668 CD2 LEU A 472 -10.818 -2.301 1.132 1.00 0.00 C ATOM 0 H LEU A 472 -11.071 0.859 0.292 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.315 1.186 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.158 -1.179 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.160 -0.435 1.253 1.00 0.00 H new ATOM 0 HG LEU A 472 -11.067 -1.113 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.594 -3.453 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.395 -2.330 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -8.974 -3.334 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.629 -2.986 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -10.020 -2.848 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.191 -1.518 1.792 1.00 0.00 H new ATOM 680 N THR A 473 -8.151 0.127 -2.788 1.00 0.00 N ATOM 681 CA THR A 473 -8.101 -0.207 -4.209 1.00 0.00 C ATOM 682 C THR A 473 -6.801 -0.935 -4.535 1.00 0.00 C ATOM 683 O THR A 473 -6.809 -2.120 -4.866 1.00 0.00 O ATOM 684 CB THR A 473 -8.196 1.069 -5.050 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.141 1.951 -4.694 1.00 0.00 O ATOM 686 CG2 THR A 473 -9.543 1.749 -4.797 1.00 0.00 C ATOM 0 H THR A 473 -7.238 0.268 -2.355 1.00 0.00 H new ATOM 0 HA THR A 473 -8.943 -0.858 -4.443 1.00 0.00 H new ATOM 0 HB THR A 473 -8.113 0.815 -6.107 1.00 0.00 H new ATOM 0 HG1 THR A 473 -7.201 2.767 -5.233 1.00 0.00 H new ATOM 0 HG21 THR A 473 -9.610 2.657 -5.396 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.350 1.071 -5.074 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.629 2.004 -3.741 1.00 0.00 H new ATOM 694 N CYS A 474 -5.683 -0.220 -4.432 1.00 0.00 N ATOM 695 CA CYS A 474 -4.377 -0.812 -4.714 1.00 0.00 C ATOM 696 C CYS A 474 -3.795 -1.438 -3.450 1.00 0.00 C ATOM 697 O CYS A 474 -3.212 -0.745 -2.614 1.00 0.00 O ATOM 698 CB CYS A 474 -3.418 0.262 -5.241 1.00 0.00 C ATOM 699 SG CYS A 474 -3.615 1.772 -4.264 1.00 0.00 S ATOM 0 H CYS A 474 -5.654 0.762 -4.158 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.503 -1.587 -5.470 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.389 -0.092 -5.181 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.624 0.466 -6.292 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.589 1.476 -2.998 1.00 0.00 H new ATOM 705 N VAL A 475 -3.954 -2.754 -3.317 1.00 0.00 N ATOM 706 CA VAL A 475 -3.441 -3.484 -2.153 1.00 0.00 C ATOM 707 C VAL A 475 -2.443 -4.550 -2.598 1.00 0.00 C ATOM 708 O VAL A 475 -1.741 -5.137 -1.773 1.00 0.00 O ATOM 709 CB VAL A 475 -4.605 -4.143 -1.402 1.00 0.00 C ATOM 710 CG1 VAL A 475 -4.143 -4.570 -0.006 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.750 -3.135 -1.270 1.00 0.00 C ATOM 0 H VAL A 475 -4.434 -3.339 -4.001 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.935 -2.782 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.944 -5.020 -1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.972 -5.038 0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.322 -5.282 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.805 -3.695 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.581 -3.596 -0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.404 -2.262 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.081 -2.828 -2.262 1.00 0.00 H new ATOM 721 N LEU A 476 -2.377 -4.807 -3.906 1.00 0.00 N ATOM 722 CA LEU A 476 -1.446 -5.810 -4.423 1.00 0.00 C ATOM 723 C LEU A 476 -0.066 -5.183 -4.673 1.00 0.00 C ATOM 724 O LEU A 476 0.915 -5.595 -4.055 1.00 0.00 O ATOM 725 CB LEU A 476 -1.982 -6.476 -5.721 1.00 0.00 C ATOM 726 CG LEU A 476 -2.956 -7.627 -5.369 1.00 0.00 C ATOM 727 CD1 LEU A 476 -2.190 -8.790 -4.686 1.00 0.00 C ATOM 728 CD2 LEU A 476 -4.040 -7.089 -4.420 1.00 0.00 C ATOM 0 H LEU A 476 -2.946 -4.344 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.349 -6.590 -3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.492 -5.734 -6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.150 -6.861 -6.311 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.416 -8.005 -6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.887 -9.592 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.423 -9.167 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.721 -8.429 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -4.732 -7.892 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.573 -6.711 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -4.585 -6.282 -4.910 1.00 0.00 H new ATOM 740 N PRO A 477 0.054 -4.206 -5.557 1.00 0.00 N ATOM 741 CA PRO A 477 1.376 -3.560 -5.843 1.00 0.00 C ATOM 742 C PRO A 477 2.057 -3.011 -4.579 1.00 0.00 C ATOM 743 O PRO A 477 3.282 -3.078 -4.452 1.00 0.00 O ATOM 744 CB PRO A 477 1.032 -2.419 -6.824 1.00 0.00 C ATOM 745 CG PRO A 477 -0.440 -2.208 -6.672 1.00 0.00 C ATOM 746 CD PRO A 477 -1.008 -3.584 -6.352 1.00 0.00 C ATOM 0 HA PRO A 477 2.089 -4.277 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.587 -1.512 -6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.288 -2.689 -7.849 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.656 -1.497 -5.874 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.877 -1.804 -7.585 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.941 -3.515 -5.793 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.220 -4.153 -7.257 1.00 0.00 H new ATOM 754 N ILE A 478 1.266 -2.457 -3.658 1.00 0.00 N ATOM 755 CA ILE A 478 1.830 -1.904 -2.429 1.00 0.00 C ATOM 756 C ILE A 478 2.345 -3.028 -1.544 1.00 0.00 C ATOM 757 O ILE A 478 3.404 -2.918 -0.928 1.00 0.00 O ATOM 758 CB ILE A 478 0.779 -1.076 -1.671 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.458 -0.291 -0.541 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.278 -2.001 -1.065 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.488 0.753 0.022 1.00 0.00 C ATOM 0 H ILE A 478 0.252 -2.381 -3.738 1.00 0.00 H new ATOM 0 HA ILE A 478 2.659 -1.247 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 478 0.304 -0.387 -2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.772 -0.972 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.357 0.199 -0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.018 -1.406 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.769 -2.562 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.199 -2.695 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 478 0.975 1.307 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.196 1.442 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.398 0.253 0.413 1.00 0.00 H new ATOM 773 N LEU A 479 1.584 -4.114 -1.493 1.00 0.00 N ATOM 774 CA LEU A 479 1.966 -5.267 -0.690 1.00 0.00 C ATOM 775 C LEU A 479 3.279 -5.847 -1.200 1.00 0.00 C ATOM 776 O LEU A 479 4.156 -6.207 -0.417 1.00 0.00 O ATOM 777 CB LEU A 479 0.860 -6.329 -0.758 1.00 0.00 C ATOM 778 CG LEU A 479 1.295 -7.612 -0.031 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.689 -7.294 1.417 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.136 -8.616 -0.039 1.00 0.00 C ATOM 0 H LEU A 479 0.703 -4.220 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 479 2.101 -4.955 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.053 -5.940 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.629 -6.555 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 479 2.157 -8.039 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.995 -8.211 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.516 -6.584 1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.836 -6.860 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.441 -9.527 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.725 -8.182 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.133 -8.853 -1.068 1.00 0.00 H new ATOM 792 N ASP A 480 3.401 -5.940 -2.518 1.00 0.00 N ATOM 793 CA ASP A 480 4.609 -6.485 -3.117 1.00 0.00 C ATOM 794 C ASP A 480 5.811 -5.603 -2.795 1.00 0.00 C ATOM 795 O ASP A 480 6.888 -6.103 -2.470 1.00 0.00 O ATOM 796 CB ASP A 480 4.445 -6.594 -4.637 1.00 0.00 C ATOM 797 CG ASP A 480 5.698 -7.212 -5.253 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.662 -7.396 -4.527 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.674 -7.492 -6.439 1.00 0.00 O ATOM 0 H ASP A 480 2.686 -5.648 -3.185 1.00 0.00 H new ATOM 0 HA ASP A 480 4.777 -7.479 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.574 -7.204 -4.874 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.268 -5.607 -5.064 1.00 0.00 H new ATOM 804 N ASN A 481 5.623 -4.287 -2.886 1.00 0.00 N ATOM 805 CA ASN A 481 6.711 -3.354 -2.604 1.00 0.00 C ATOM 806 C ASN A 481 7.173 -3.468 -1.154 1.00 0.00 C ATOM 807 O ASN A 481 8.372 -3.493 -0.878 1.00 0.00 O ATOM 808 CB ASN A 481 6.242 -1.922 -2.872 1.00 0.00 C ATOM 809 CG ASN A 481 6.084 -1.697 -4.372 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.832 -2.260 -5.169 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.145 -0.900 -4.805 1.00 0.00 N ATOM 0 H ASN A 481 4.741 -3.848 -3.149 1.00 0.00 H new ATOM 0 HA ASN A 481 7.549 -3.603 -3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.293 -1.741 -2.367 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.961 -1.212 -2.463 1.00 0.00 H new ATOM 0 HD21 ASN A 481 5.031 -0.743 -5.806 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.526 -0.434 -4.142 1.00 0.00 H new ATOM 818 N LEU A 482 6.217 -3.546 -0.234 1.00 0.00 N ATOM 819 CA LEU A 482 6.544 -3.661 1.183 1.00 0.00 C ATOM 820 C LEU A 482 7.254 -4.985 1.460 1.00 0.00 C ATOM 821 O LEU A 482 8.185 -5.043 2.262 1.00 0.00 O ATOM 822 CB LEU A 482 5.267 -3.558 2.031 1.00 0.00 C ATOM 823 CG LEU A 482 4.836 -2.076 2.163 1.00 0.00 C ATOM 824 CD1 LEU A 482 3.325 -1.995 2.400 1.00 0.00 C ATOM 825 CD2 LEU A 482 5.567 -1.427 3.351 1.00 0.00 C ATOM 0 H LEU A 482 5.218 -3.532 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 482 7.213 -2.844 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.467 -4.138 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.442 -3.984 3.019 1.00 0.00 H new ATOM 0 HG LEU A 482 5.091 -1.549 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 482 3.027 -0.951 2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 482 2.800 -2.450 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.071 -2.527 3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 482 5.261 -0.385 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 482 5.315 -1.959 4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 482 6.643 -1.477 3.187 1.00 0.00 H new ATOM 837 N LEU A 483 6.805 -6.041 0.795 1.00 0.00 N ATOM 838 CA LEU A 483 7.398 -7.360 0.982 1.00 0.00 C ATOM 839 C LEU A 483 8.893 -7.315 0.690 1.00 0.00 C ATOM 840 O LEU A 483 9.668 -8.087 1.255 1.00 0.00 O ATOM 841 CB LEU A 483 6.718 -8.375 0.053 1.00 0.00 C ATOM 842 CG LEU A 483 7.280 -9.789 0.290 1.00 0.00 C ATOM 843 CD1 LEU A 483 6.974 -10.253 1.725 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.633 -10.753 -0.710 1.00 0.00 C ATOM 0 H LEU A 483 6.037 -6.012 0.125 1.00 0.00 H new ATOM 0 HA LEU A 483 7.251 -7.665 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.642 -8.372 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.873 -8.086 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 483 8.361 -9.775 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.377 -11.254 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.432 -9.565 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.895 -10.269 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.024 -11.758 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.553 -10.757 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.862 -10.431 -1.726 1.00 0.00 H new ATOM 856 N LYS A 484 9.291 -6.412 -0.196 1.00 0.00 N ATOM 857 CA LYS A 484 10.696 -6.284 -0.556 1.00 0.00 C ATOM 858 C LYS A 484 11.528 -5.934 0.676 1.00 0.00 C ATOM 859 O LYS A 484 12.610 -6.483 0.880 1.00 0.00 O ATOM 860 CB LYS A 484 10.867 -5.190 -1.615 1.00 0.00 C ATOM 861 CG LYS A 484 12.322 -5.164 -2.100 1.00 0.00 C ATOM 862 CD LYS A 484 12.510 -4.015 -3.106 1.00 0.00 C ATOM 863 CE LYS A 484 11.621 -4.247 -4.340 1.00 0.00 C ATOM 864 NZ LYS A 484 11.545 -5.707 -4.635 1.00 0.00 N ATOM 0 H LYS A 484 8.667 -5.763 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 484 11.040 -7.236 -0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.197 -5.375 -2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.595 -4.220 -1.198 1.00 0.00 H new ATOM 0 HG2 LYS A 484 12.996 -5.033 -1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.577 -6.115 -2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 484 12.255 -3.065 -2.637 1.00 0.00 H new ATOM 0 HD3 LYS A 484 13.556 -3.952 -3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 484 10.622 -3.850 -4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 484 12.027 -3.713 -5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 11.215 -5.847 -5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 12.487 -6.133 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 10.880 -6.160 -3.977 1.00 0.00 H new ATOM 878 N ALA A 485 11.012 -5.018 1.497 1.00 0.00 N ATOM 879 CA ALA A 485 11.717 -4.600 2.710 1.00 0.00 C ATOM 880 C ALA A 485 10.727 -4.151 3.783 1.00 0.00 C ATOM 881 O ALA A 485 10.281 -3.005 3.790 1.00 0.00 O ATOM 882 CB ALA A 485 12.674 -3.452 2.383 1.00 0.00 C ATOM 0 H ALA A 485 10.116 -4.555 1.346 1.00 0.00 H new ATOM 0 HA ALA A 485 12.282 -5.451 3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.196 -3.144 3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.400 -3.784 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.109 -2.609 1.986 1.00 0.00 H new ATOM 888 N ASN A 486 10.391 -5.066 4.689 1.00 0.00 N ATOM 889 CA ASN A 486 9.452 -4.759 5.768 1.00 0.00 C ATOM 890 C ASN A 486 9.644 -5.718 6.937 1.00 0.00 C ATOM 891 O ASN A 486 10.565 -6.535 6.939 1.00 0.00 O ATOM 892 CB ASN A 486 8.012 -4.851 5.258 1.00 0.00 C ATOM 893 CG ASN A 486 7.784 -6.194 4.576 1.00 0.00 C ATOM 894 OD1 ASN A 486 6.750 -6.399 3.939 1.00 0.00 O ATOM 895 ND2 ASN A 486 8.691 -7.126 4.672 1.00 0.00 N ATOM 0 H ASN A 486 10.751 -6.020 4.699 1.00 0.00 H new ATOM 0 HA ASN A 486 9.648 -3.743 6.111 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.316 -4.733 6.088 1.00 0.00 H new ATOM 0 HB3 ASN A 486 7.813 -4.040 4.557 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.545 -8.028 4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.546 -6.953 5.200 1.00 0.00 H new ATOM 902 N VAL A 487 8.767 -5.609 7.933 1.00 0.00 N ATOM 903 CA VAL A 487 8.847 -6.468 9.109 1.00 0.00 C ATOM 904 C VAL A 487 8.304 -7.857 8.795 1.00 0.00 C ATOM 905 O VAL A 487 8.756 -8.852 9.362 1.00 0.00 O ATOM 906 CB VAL A 487 8.048 -5.851 10.259 1.00 0.00 C ATOM 907 CG1 VAL A 487 8.061 -6.800 11.461 1.00 0.00 C ATOM 908 CG2 VAL A 487 8.679 -4.514 10.660 1.00 0.00 C ATOM 0 H VAL A 487 7.998 -4.939 7.948 1.00 0.00 H new ATOM 0 HA VAL A 487 9.893 -6.559 9.401 1.00 0.00 H new ATOM 0 HB VAL A 487 7.020 -5.687 9.937 1.00 0.00 H new ATOM 0 HG11 VAL A 487 7.491 -6.359 12.279 1.00 0.00 H new ATOM 0 HG12 VAL A 487 7.612 -7.752 11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.089 -6.966 11.783 1.00 0.00 H new ATOM 0 HG21 VAL A 487 8.110 -4.074 11.479 1.00 0.00 H new ATOM 0 HG22 VAL A 487 9.708 -4.679 10.980 1.00 0.00 H new ATOM 0 HG23 VAL A 487 8.669 -3.836 9.806 1.00 0.00 H new ATOM 918 N ILE A 488 7.334 -7.919 7.887 1.00 0.00 N ATOM 919 CA ILE A 488 6.738 -9.192 7.501 1.00 0.00 C ATOM 920 C ILE A 488 7.628 -9.917 6.501 1.00 0.00 C ATOM 921 O ILE A 488 8.189 -9.309 5.590 1.00 0.00 O ATOM 922 CB ILE A 488 5.346 -8.958 6.898 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.446 -8.024 5.686 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.439 -8.316 7.947 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.076 -7.914 5.015 1.00 0.00 C ATOM 0 H ILE A 488 6.946 -7.106 7.408 1.00 0.00 H new ATOM 0 HA ILE A 488 6.640 -9.815 8.390 1.00 0.00 H new ATOM 0 HB ILE A 488 4.932 -9.916 6.582 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.790 -7.038 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.181 -8.407 4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.450 -8.149 7.520 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.355 -8.977 8.809 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.864 -7.363 8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.145 -7.250 4.153 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.751 -8.901 4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.354 -7.512 5.726 1.00 0.00 H new ATOM 937 N ASN A 489 7.761 -11.227 6.687 1.00 0.00 N ATOM 938 CA ASN A 489 8.587 -12.047 5.804 1.00 0.00 C ATOM 939 C ASN A 489 7.700 -12.917 4.923 1.00 0.00 C ATOM 940 O ASN A 489 6.532 -12.603 4.701 1.00 0.00 O ATOM 941 CB ASN A 489 9.522 -12.929 6.636 1.00 0.00 C ATOM 942 CG ASN A 489 8.710 -13.895 7.493 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.882 -15.111 7.392 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.833 -13.427 8.338 1.00 0.00 N ATOM 0 H ASN A 489 7.308 -11.744 7.441 1.00 0.00 H new ATOM 0 HA ASN A 489 9.186 -11.394 5.169 1.00 0.00 H new ATOM 0 HB2 ASN A 489 10.189 -13.487 5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.150 -12.306 7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.289 -14.068 8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 489 7.691 -12.420 8.421 1.00 0.00 H new ATOM 951 N LYS A 490 8.265 -14.006 4.423 1.00 0.00 N ATOM 952 CA LYS A 490 7.514 -14.911 3.566 1.00 0.00 C ATOM 953 C LYS A 490 6.540 -15.742 4.392 1.00 0.00 C ATOM 954 O LYS A 490 5.735 -16.492 3.844 1.00 0.00 O ATOM 955 CB LYS A 490 8.477 -15.835 2.817 1.00 0.00 C ATOM 956 CG LYS A 490 9.325 -15.010 1.847 1.00 0.00 C ATOM 957 CD LYS A 490 10.306 -15.928 1.115 1.00 0.00 C ATOM 958 CE LYS A 490 11.214 -15.089 0.214 1.00 0.00 C ATOM 959 NZ LYS A 490 10.389 -14.382 -0.806 1.00 0.00 N ATOM 0 H LYS A 490 9.232 -14.283 4.594 1.00 0.00 H new ATOM 0 HA LYS A 490 6.947 -14.320 2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 490 9.120 -16.358 3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 490 7.918 -16.596 2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 490 8.682 -14.501 1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 490 9.870 -14.238 2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 490 10.905 -16.486 1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 490 9.760 -16.660 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 490 11.770 -14.366 0.812 1.00 0.00 H new ATOM 0 HE3 LYS A 490 11.948 -15.728 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 10.995 -14.082 -1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 9.651 -15.023 -1.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 9.944 -13.547 -0.375 1.00 0.00 H new ATOM 973 N GLN A 491 6.618 -15.609 5.716 1.00 0.00 N ATOM 974 CA GLN A 491 5.734 -16.362 6.605 1.00 0.00 C ATOM 975 C GLN A 491 4.391 -15.648 6.768 1.00 0.00 C ATOM 976 O GLN A 491 3.352 -16.171 6.366 1.00 0.00 O ATOM 977 CB GLN A 491 6.394 -16.537 7.978 1.00 0.00 C ATOM 978 CG GLN A 491 5.566 -17.501 8.834 1.00 0.00 C ATOM 979 CD GLN A 491 5.628 -18.907 8.246 1.00 0.00 C ATOM 980 OE1 GLN A 491 6.686 -19.347 7.798 1.00 0.00 O ATOM 981 NE2 GLN A 491 4.550 -19.642 8.217 1.00 0.00 N ATOM 0 H GLN A 491 7.277 -14.994 6.193 1.00 0.00 H new ATOM 0 HA GLN A 491 5.557 -17.341 6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 491 7.407 -16.921 7.858 1.00 0.00 H new ATOM 0 HB3 GLN A 491 6.476 -15.572 8.478 1.00 0.00 H new ATOM 0 HG2 GLN A 491 5.944 -17.509 9.856 1.00 0.00 H new ATOM 0 HG3 GLN A 491 4.531 -17.162 8.879 1.00 0.00 H new ATOM 0 HE21 GLN A 491 3.673 -19.276 8.589 1.00 0.00 H new ATOM 0 HE22 GLN A 491 4.584 -20.582 7.823 1.00 0.00 H new ATOM 990 N GLU A 492 4.417 -14.456 7.362 1.00 0.00 N ATOM 991 CA GLU A 492 3.190 -13.689 7.575 1.00 0.00 C ATOM 992 C GLU A 492 2.546 -13.324 6.244 1.00 0.00 C ATOM 993 O GLU A 492 1.325 -13.363 6.102 1.00 0.00 O ATOM 994 CB GLU A 492 3.500 -12.413 8.361 1.00 0.00 C ATOM 995 CG GLU A 492 3.886 -12.774 9.796 1.00 0.00 C ATOM 996 CD GLU A 492 4.173 -11.508 10.598 1.00 0.00 C ATOM 997 OE1 GLU A 492 3.281 -10.684 10.706 1.00 0.00 O ATOM 998 OE2 GLU A 492 5.281 -11.383 11.094 1.00 0.00 O ATOM 0 H GLU A 492 5.266 -14.003 7.702 1.00 0.00 H new ATOM 0 HA GLU A 492 2.495 -14.306 8.144 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.313 -11.867 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 492 2.631 -11.755 8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.080 -13.337 10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 492 4.765 -13.419 9.793 1.00 0.00 H new ATOM 1005 N HIS A 493 3.374 -12.980 5.270 1.00 0.00 N ATOM 1006 CA HIS A 493 2.874 -12.619 3.949 1.00 0.00 C ATOM 1007 C HIS A 493 2.100 -13.787 3.338 1.00 0.00 C ATOM 1008 O HIS A 493 1.097 -13.593 2.655 1.00 0.00 O ATOM 1009 CB HIS A 493 4.042 -12.238 3.037 1.00 0.00 C ATOM 1010 CG HIS A 493 3.509 -11.702 1.736 1.00 0.00 C ATOM 1011 ND1 HIS A 493 3.042 -12.534 0.730 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.368 -10.421 1.256 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.648 -11.754 -0.291 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.824 -10.458 -0.024 1.00 0.00 N ATOM 0 H HIS A 493 4.389 -12.943 5.366 1.00 0.00 H new ATOM 0 HA HIS A 493 2.203 -11.766 4.049 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.667 -11.488 3.523 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.672 -13.108 2.853 1.00 0.00 H new ATOM 0 HD1 HIS A 493 3.004 -13.553 0.759 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.638 -9.523 1.791 1.00 0.00 H new ATOM 0 HE1 HIS A 493 2.238 -12.131 -1.217 1.00 0.00 H new ATOM 1022 N ASP A 494 2.581 -15.003 3.587 1.00 0.00 N ATOM 1023 CA ASP A 494 1.933 -16.200 3.054 1.00 0.00 C ATOM 1024 C ASP A 494 0.515 -16.360 3.609 1.00 0.00 C ATOM 1025 O ASP A 494 -0.397 -16.759 2.888 1.00 0.00 O ATOM 1026 CB ASP A 494 2.757 -17.442 3.400 1.00 0.00 C ATOM 1027 CG ASP A 494 2.087 -18.694 2.837 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.990 -18.574 2.320 1.00 0.00 O ATOM 1029 OD2 ASP A 494 2.681 -19.756 2.932 1.00 0.00 O ATOM 0 H ASP A 494 3.411 -15.186 4.150 1.00 0.00 H new ATOM 0 HA ASP A 494 1.870 -16.089 1.971 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.763 -17.345 2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.858 -17.530 4.482 1.00 0.00 H new ATOM 1034 N ILE A 495 0.338 -16.067 4.895 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.975 -16.210 5.527 1.00 0.00 C ATOM 1036 C ILE A 495 -2.011 -15.335 4.829 1.00 0.00 C ATOM 1037 O ILE A 495 -3.090 -15.806 4.469 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.891 -15.798 7.001 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.236 -16.576 7.704 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -2.224 -16.084 7.694 1.00 0.00 C ATOM 1041 CD1 ILE A 495 0.049 -18.089 7.520 1.00 0.00 C ATOM 0 H ILE A 495 1.076 -15.733 5.515 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.277 -17.254 5.447 1.00 0.00 H new ATOM 0 HB ILE A 495 -0.675 -14.731 7.059 1.00 0.00 H new ATOM 0 HG12 ILE A 495 1.201 -16.272 7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 495 0.245 -16.332 8.766 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -2.160 -15.790 8.742 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -3.017 -15.517 7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.447 -17.149 7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 495 0.856 -18.619 8.025 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -0.907 -18.392 7.947 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.065 -18.331 6.457 1.00 0.00 H new ATOM 1147 N GLN A 501 -9.665 -12.144 2.288 1.00 0.00 N ATOM 1148 CA GLN A 501 -10.509 -11.229 1.525 1.00 0.00 C ATOM 1149 C GLN A 501 -9.781 -9.904 1.284 1.00 0.00 C ATOM 1150 O GLN A 501 -9.098 -9.392 2.169 1.00 0.00 O ATOM 1151 CB GLN A 501 -11.821 -10.969 2.283 1.00 0.00 C ATOM 1152 CG GLN A 501 -12.310 -12.258 2.951 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.337 -13.402 1.941 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -11.288 -13.880 1.515 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.485 -13.864 1.526 1.00 0.00 N ATOM 0 HA GLN A 501 -10.734 -11.687 0.562 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.667 -10.196 3.036 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -12.580 -10.597 1.595 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -11.655 -12.515 3.784 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -13.307 -12.106 3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -14.354 -13.465 1.882 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -13.513 -14.624 0.846 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.939 -9.348 0.082 1.00 0.00 N ATOM 1165 CA ILE A 502 -9.289 -8.082 -0.256 1.00 0.00 C ATOM 1166 C ILE A 502 -9.445 -7.064 0.900 1.00 0.00 C ATOM 1167 O ILE A 502 -8.450 -6.493 1.345 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.852 -7.528 -1.605 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.980 -8.036 -2.791 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -9.858 -5.984 -1.611 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -7.720 -7.161 -2.944 1.00 0.00 C ATOM 0 H ILE A 502 -10.505 -9.749 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 502 -8.221 -8.255 -0.391 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.876 -7.885 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -8.692 -9.073 -2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -9.560 -8.014 -3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -10.254 -5.625 -2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -10.483 -5.619 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.840 -5.616 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -7.121 -7.529 -3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -8.015 -6.129 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -7.133 -7.206 -2.027 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.644 -6.825 1.406 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.848 -5.864 2.530 1.00 0.00 C ATOM 1185 C PRO A 503 -9.854 -6.085 3.671 1.00 0.00 C ATOM 1186 O PRO A 503 -9.215 -5.144 4.141 1.00 0.00 O ATOM 1187 CB PRO A 503 -12.278 -6.162 2.996 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.986 -6.695 1.792 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.919 -7.415 0.957 1.00 0.00 C ATOM 0 HA PRO A 503 -10.694 -4.831 2.218 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.283 -6.889 3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.764 -5.262 3.371 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -13.784 -7.380 2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.448 -5.889 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.941 -8.491 1.127 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -12.076 -7.258 -0.110 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.740 -7.332 4.110 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.829 -7.675 5.193 1.00 0.00 C ATOM 1199 C LEU A 504 -7.385 -7.443 4.771 1.00 0.00 C ATOM 1200 O LEU A 504 -6.571 -6.963 5.561 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.036 -9.140 5.599 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.412 -9.310 6.275 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -10.702 -10.802 6.466 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.418 -8.603 7.650 1.00 0.00 C ATOM 0 H LEU A 504 -10.266 -8.121 3.733 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.042 -7.034 6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.971 -9.782 4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.245 -9.452 6.281 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.179 -8.864 5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.674 -10.926 6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.709 -11.298 5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.930 -11.245 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.394 -8.729 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -9.650 -9.040 8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.215 -7.541 7.514 1.00 0.00 H new ATOM 1216 N GLN A 505 -7.068 -7.789 3.529 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.713 -7.615 3.026 1.00 0.00 C ATOM 1218 C GLN A 505 -5.207 -6.218 3.365 1.00 0.00 C ATOM 1219 O GLN A 505 -4.094 -6.056 3.867 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.696 -7.810 1.508 1.00 0.00 C ATOM 1221 CG GLN A 505 -4.254 -7.977 1.014 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.674 -9.295 1.515 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.481 -9.382 1.797 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -4.456 -10.333 1.644 1.00 0.00 N ATOM 0 H GLN A 505 -7.725 -8.188 2.858 1.00 0.00 H new ATOM 0 HA GLN A 505 -5.064 -8.355 3.494 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -6.284 -8.687 1.240 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -6.159 -6.954 1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -4.230 -7.952 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.643 -7.146 1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -5.446 -10.258 1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -4.077 -11.219 1.980 1.00 0.00 H new ATOM 1233 N ALA A 506 -6.034 -5.214 3.096 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.665 -3.835 3.388 1.00 0.00 C ATOM 1235 C ALA A 506 -5.559 -3.625 4.893 1.00 0.00 C ATOM 1236 O ALA A 506 -4.686 -2.900 5.367 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.707 -2.878 2.808 1.00 0.00 C ATOM 0 H ALA A 506 -6.958 -5.328 2.679 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.697 -3.631 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.422 -1.850 3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.763 -3.012 1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.681 -3.089 3.250 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.457 -4.261 5.641 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.457 -4.127 7.091 1.00 0.00 C ATOM 1245 C ARG A 507 -5.143 -4.628 7.674 1.00 0.00 C ATOM 1246 O ARG A 507 -4.544 -3.970 8.523 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.626 -4.912 7.693 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.681 -4.681 9.206 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.835 -5.490 9.804 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.111 -4.956 9.341 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.263 -5.518 9.694 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.268 -6.573 10.463 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.390 -5.014 9.271 1.00 0.00 N ATOM 0 H ARG A 507 -7.187 -4.869 5.269 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.570 -3.072 7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.563 -4.597 7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.509 -5.975 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.738 -4.979 9.665 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.818 -3.621 9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.744 -6.537 9.516 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.790 -5.454 10.892 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.120 -4.136 8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.387 -6.967 10.794 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.153 -7.003 10.733 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.386 -4.190 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.274 -5.444 9.541 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.696 -5.788 7.212 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.443 -6.348 7.701 1.00 0.00 C ATOM 1269 C GLU A 508 -2.293 -5.412 7.349 1.00 0.00 C ATOM 1270 O GLU A 508 -1.378 -5.211 8.144 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.200 -7.730 7.077 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.089 -8.778 7.761 1.00 0.00 C ATOM 1273 CD GLU A 508 -5.535 -8.607 7.310 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -5.875 -9.137 6.266 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -6.282 -7.951 8.019 1.00 0.00 O ATOM 0 H GLU A 508 -5.174 -6.353 6.510 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.502 -6.458 8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.416 -7.699 6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.151 -8.006 7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -3.739 -9.781 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -4.022 -8.673 8.844 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.344 -4.848 6.148 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.293 -3.941 5.701 1.00 0.00 C ATOM 1284 C LEU A 509 -1.228 -2.719 6.617 1.00 0.00 C ATOM 1285 O LEU A 509 -0.155 -2.299 7.013 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.572 -3.498 4.240 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.265 -3.063 3.521 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.372 -1.875 4.264 1.00 0.00 C ATOM 1289 CD2 LEU A 509 0.731 -4.251 3.456 1.00 0.00 C ATOM 0 H LEU A 509 -3.093 -5.000 5.472 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.334 -4.458 5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -2.035 -4.318 3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.283 -2.672 4.238 1.00 0.00 H new ATOM 0 HG LEU A 509 -0.507 -2.755 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.288 -1.576 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -0.326 -1.038 4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 509 0.606 -2.169 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 509 1.643 -3.934 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 509 0.972 -4.579 4.467 1.00 0.00 H new ATOM 0 HD23 LEU A 509 0.278 -5.076 2.905 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.374 -2.155 6.957 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.399 -0.974 7.818 1.00 0.00 C ATOM 1303 C ILE A 510 -1.750 -1.292 9.163 1.00 0.00 C ATOM 1304 O ILE A 510 -0.996 -0.486 9.706 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.849 -0.507 8.009 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.389 0.031 6.678 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.918 0.605 9.063 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.905 0.205 6.770 1.00 0.00 C ATOM 0 H ILE A 510 -3.291 -2.486 6.657 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.832 -0.170 7.348 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.449 -1.353 8.343 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.917 0.985 6.442 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -4.140 -0.656 5.869 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.953 0.925 9.187 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.538 0.230 10.013 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.312 1.451 8.739 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.285 0.587 5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.369 -0.757 6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.143 0.909 7.567 1.00 0.00 H new ATOM 1320 N ASP A 511 -2.041 -2.473 9.687 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.472 -2.892 10.964 1.00 0.00 C ATOM 1322 C ASP A 511 0.060 -2.917 10.886 1.00 0.00 C ATOM 1323 O ASP A 511 0.740 -2.572 11.853 1.00 0.00 O ATOM 1324 CB ASP A 511 -2.004 -4.286 11.322 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.436 -4.760 12.659 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.567 -4.090 13.191 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.889 -5.789 13.133 1.00 0.00 O ATOM 0 H ASP A 511 -2.663 -3.156 9.254 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.764 -2.181 11.736 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.093 -4.262 11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.737 -4.994 10.537 1.00 0.00 H new ATOM 1332 N THR A 512 0.599 -3.323 9.736 1.00 0.00 N ATOM 1333 CA THR A 512 2.053 -3.381 9.558 1.00 0.00 C ATOM 1334 C THR A 512 2.654 -1.975 9.593 1.00 0.00 C ATOM 1335 O THR A 512 3.782 -1.785 10.047 1.00 0.00 O ATOM 1336 CB THR A 512 2.402 -4.070 8.227 1.00 0.00 C ATOM 1337 OG1 THR A 512 1.848 -3.336 7.153 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.845 -5.498 8.218 1.00 0.00 C ATOM 0 H THR A 512 0.059 -3.614 8.921 1.00 0.00 H new ATOM 0 HA THR A 512 2.476 -3.962 10.377 1.00 0.00 H new ATOM 0 HB THR A 512 3.486 -4.109 8.117 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.081 -2.816 7.473 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.095 -5.980 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.281 -6.064 9.041 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.762 -5.467 8.333 1.00 0.00 H new ATOM 1346 N ILE A 513 1.892 -0.992 9.118 1.00 0.00 N ATOM 1347 CA ILE A 513 2.357 0.397 9.111 1.00 0.00 C ATOM 1348 C ILE A 513 2.548 0.890 10.541 1.00 0.00 C ATOM 1349 O ILE A 513 3.521 1.577 10.845 1.00 0.00 O ATOM 1350 CB ILE A 513 1.346 1.302 8.393 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.049 0.753 6.991 1.00 0.00 C ATOM 1352 CG2 ILE A 513 1.909 2.720 8.274 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.345 0.559 6.194 1.00 0.00 C ATOM 0 H ILE A 513 0.956 -1.128 8.735 1.00 0.00 H new ATOM 0 HA ILE A 513 3.308 0.437 8.580 1.00 0.00 H new ATOM 0 HB ILE A 513 0.423 1.325 8.973 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.522 -0.197 7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.390 1.439 6.459 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.186 3.357 7.764 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.104 3.119 9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 513 2.838 2.696 7.704 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.108 0.169 5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 513 2.857 1.516 6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 513 2.991 -0.146 6.717 1.00 0.00 H new ATOM 1365 N LEU A 514 1.607 0.545 11.411 1.00 0.00 N ATOM 1366 CA LEU A 514 1.677 0.973 12.805 1.00 0.00 C ATOM 1367 C LEU A 514 2.941 0.438 13.482 1.00 0.00 C ATOM 1368 O LEU A 514 3.614 1.163 14.215 1.00 0.00 O ATOM 1369 CB LEU A 514 0.441 0.463 13.568 1.00 0.00 C ATOM 1370 CG LEU A 514 0.456 0.980 15.037 1.00 0.00 C ATOM 1371 CD1 LEU A 514 -0.952 1.431 15.458 1.00 0.00 C ATOM 1372 CD2 LEU A 514 0.930 -0.146 15.974 1.00 0.00 C ATOM 0 H LEU A 514 0.793 -0.025 11.180 1.00 0.00 H new ATOM 0 HA LEU A 514 1.705 2.062 12.824 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.467 0.799 13.067 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.425 -0.627 13.560 1.00 0.00 H new ATOM 0 HG LEU A 514 1.137 1.829 15.104 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -0.927 1.790 16.487 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -1.288 2.234 14.802 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -1.641 0.589 15.384 1.00 0.00 H new ATOM 0 HD21 LEU A 514 0.940 0.216 17.002 1.00 0.00 H new ATOM 0 HD22 LEU A 514 0.251 -0.995 15.895 1.00 0.00 H new ATOM 0 HD23 LEU A 514 1.935 -0.458 15.689 1.00 0.00 H new ATOM 1384 N VAL A 515 3.258 -0.833 13.244 1.00 0.00 N ATOM 1385 CA VAL A 515 4.439 -1.431 13.863 1.00 0.00 C ATOM 1386 C VAL A 515 5.712 -0.701 13.423 1.00 0.00 C ATOM 1387 O VAL A 515 6.519 -0.287 14.254 1.00 0.00 O ATOM 1388 CB VAL A 515 4.529 -2.916 13.485 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.869 -3.493 13.946 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.386 -3.681 14.155 1.00 0.00 C ATOM 0 H VAL A 515 2.726 -1.458 12.639 1.00 0.00 H new ATOM 0 HA VAL A 515 4.347 -1.339 14.945 1.00 0.00 H new ATOM 0 HB VAL A 515 4.452 -3.015 12.402 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.924 -4.547 13.674 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.683 -2.951 13.465 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.955 -3.393 15.028 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.448 -4.736 13.888 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.463 -3.576 15.237 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.431 -3.277 13.818 1.00 0.00 H new ATOM 1400 N LYS A 516 5.873 -0.543 12.115 1.00 0.00 N ATOM 1401 CA LYS A 516 7.039 0.148 11.567 1.00 0.00 C ATOM 1402 C LYS A 516 6.994 1.644 11.880 1.00 0.00 C ATOM 1403 O LYS A 516 8.003 2.245 12.250 1.00 0.00 O ATOM 1404 CB LYS A 516 7.091 -0.064 10.055 1.00 0.00 C ATOM 1405 CG LYS A 516 7.545 -1.497 9.739 1.00 0.00 C ATOM 1406 CD LYS A 516 7.579 -1.711 8.213 1.00 0.00 C ATOM 1407 CE LYS A 516 6.169 -2.036 7.698 1.00 0.00 C ATOM 1408 NZ LYS A 516 6.236 -2.410 6.258 1.00 0.00 N ATOM 0 H LYS A 516 5.214 -0.882 11.414 1.00 0.00 H new ATOM 0 HA LYS A 516 7.934 -0.266 12.030 1.00 0.00 H new ATOM 0 HB2 LYS A 516 6.108 0.119 9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.778 0.652 9.603 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.533 -1.677 10.162 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.865 -2.213 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 516 7.958 -0.816 7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 516 8.262 -2.524 7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 516 5.739 -2.854 8.277 1.00 0.00 H new ATOM 0 HE3 LYS A 516 5.515 -1.174 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 5.802 -1.659 5.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 7.230 -2.530 5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 5.723 -3.302 6.107 1.00 0.00 H new ATOM 1422 N GLY A 517 5.817 2.238 11.725 1.00 0.00 N ATOM 1423 CA GLY A 517 5.642 3.664 11.994 1.00 0.00 C ATOM 1424 C GLY A 517 6.289 4.538 10.922 1.00 0.00 C ATOM 1425 O GLY A 517 6.034 4.365 9.730 1.00 0.00 O ATOM 0 H GLY A 517 4.971 1.759 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.578 3.893 12.053 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.074 3.904 12.965 1.00 0.00 H new ATOM 1429 N ASN A 518 7.115 5.488 11.354 1.00 0.00 N ATOM 1430 CA ASN A 518 7.775 6.396 10.422 1.00 0.00 C ATOM 1431 C ASN A 518 8.637 5.622 9.435 1.00 0.00 C ATOM 1432 O ASN A 518 8.681 5.942 8.249 1.00 0.00 O ATOM 1433 CB ASN A 518 8.652 7.380 11.195 1.00 0.00 C ATOM 1434 CG ASN A 518 7.777 8.327 12.005 1.00 0.00 C ATOM 1435 OD1 ASN A 518 6.600 8.505 11.693 1.00 0.00 O ATOM 1436 ND2 ASN A 518 8.284 8.945 13.038 1.00 0.00 N ATOM 0 H ASN A 518 7.341 5.648 12.336 1.00 0.00 H new ATOM 0 HA ASN A 518 7.008 6.939 9.869 1.00 0.00 H new ATOM 0 HB2 ASN A 518 9.326 6.837 11.858 1.00 0.00 H new ATOM 0 HB3 ASN A 518 9.274 7.948 10.503 1.00 0.00 H new ATOM 0 HD21 ASN A 518 7.704 9.578 13.589 1.00 0.00 H new ATOM 0 HD22 ASN A 518 9.260 8.795 13.294 1.00 0.00 H new ATOM 1443 N ALA A 519 9.319 4.602 9.928 1.00 0.00 N ATOM 1444 CA ALA A 519 10.174 3.794 9.072 1.00 0.00 C ATOM 1445 C ALA A 519 9.396 3.313 7.854 1.00 0.00 C ATOM 1446 O ALA A 519 9.984 2.967 6.828 1.00 0.00 O ATOM 1447 CB ALA A 519 10.706 2.590 9.854 1.00 0.00 C ATOM 0 H ALA A 519 9.299 4.315 10.907 1.00 0.00 H new ATOM 0 HA ALA A 519 11.013 4.405 8.738 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.345 1.990 9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.282 2.939 10.711 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.870 1.984 10.202 1.00 0.00 H new ATOM 1453 N ALA A 520 8.064 3.292 7.964 1.00 0.00 N ATOM 1454 CA ALA A 520 7.220 2.856 6.848 1.00 0.00 C ATOM 1455 C ALA A 520 6.642 4.058 6.116 1.00 0.00 C ATOM 1456 O ALA A 520 6.074 3.922 5.036 1.00 0.00 O ATOM 1457 CB ALA A 520 6.085 1.974 7.367 1.00 0.00 C ATOM 0 H ALA A 520 7.553 3.568 8.802 1.00 0.00 H new ATOM 0 HA ALA A 520 7.833 2.283 6.152 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.462 1.654 6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.503 1.099 7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.480 2.539 8.075 1.00 0.00 H new ATOM 1463 N ALA A 521 6.780 5.237 6.710 1.00 0.00 N ATOM 1464 CA ALA A 521 6.254 6.441 6.086 1.00 0.00 C ATOM 1465 C ALA A 521 6.906 6.652 4.727 1.00 0.00 C ATOM 1466 O ALA A 521 6.251 7.074 3.774 1.00 0.00 O ATOM 1467 CB ALA A 521 6.512 7.658 6.977 1.00 0.00 C ATOM 0 H ALA A 521 7.243 5.383 7.607 1.00 0.00 H new ATOM 0 HA ALA A 521 5.179 6.322 5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 521 6.113 8.552 6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 521 6.022 7.514 7.940 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.585 7.776 7.129 1.00 0.00 H new ATOM 1473 N ASN A 522 8.199 6.355 4.638 1.00 0.00 N ATOM 1474 CA ASN A 522 8.912 6.516 3.379 1.00 0.00 C ATOM 1475 C ASN A 522 8.409 5.511 2.346 1.00 0.00 C ATOM 1476 O ASN A 522 8.143 5.874 1.209 1.00 0.00 O ATOM 1477 CB ASN A 522 10.415 6.311 3.589 1.00 0.00 C ATOM 1478 CG ASN A 522 10.663 5.039 4.385 1.00 0.00 C ATOM 1479 OD1 ASN A 522 9.719 4.394 4.842 1.00 0.00 O ATOM 1480 ND2 ASN A 522 11.885 4.637 4.573 1.00 0.00 N ATOM 0 H ASN A 522 8.766 6.007 5.411 1.00 0.00 H new ATOM 0 HA ASN A 522 8.730 7.527 3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.920 6.250 2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.837 7.167 4.116 1.00 0.00 H new ATOM 0 HD21 ASN A 522 12.065 3.783 5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 522 12.663 5.175 4.192 1.00 0.00 H new ATOM 1487 N ILE A 523 8.296 4.246 2.742 1.00 0.00 N ATOM 1488 CA ILE A 523 7.830 3.214 1.818 1.00 0.00 C ATOM 1489 C ILE A 523 6.383 3.467 1.418 1.00 0.00 C ATOM 1490 O ILE A 523 6.033 3.374 0.243 1.00 0.00 O ATOM 1491 CB ILE A 523 7.945 1.829 2.461 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.390 1.593 2.918 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.537 0.750 1.451 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.505 0.256 3.658 1.00 0.00 C ATOM 0 H ILE A 523 8.516 3.913 3.681 1.00 0.00 H new ATOM 0 HA ILE A 523 8.458 3.250 0.928 1.00 0.00 H new ATOM 0 HB ILE A 523 7.281 1.777 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.056 1.597 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.709 2.406 3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.621 -0.233 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.506 0.916 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.193 0.798 0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.536 0.104 3.976 1.00 0.00 H new ATOM 0 HD12 ILE A 523 8.854 0.267 4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.206 -0.555 2.993 1.00 0.00 H new ATOM 1506 N PHE A 524 5.546 3.782 2.399 1.00 0.00 N ATOM 1507 CA PHE A 524 4.141 4.035 2.128 1.00 0.00 C ATOM 1508 C PHE A 524 4.014 5.185 1.135 1.00 0.00 C ATOM 1509 O PHE A 524 3.272 5.097 0.158 1.00 0.00 O ATOM 1510 CB PHE A 524 3.410 4.380 3.441 1.00 0.00 C ATOM 1511 CG PHE A 524 1.947 4.009 3.332 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.580 2.661 3.223 1.00 0.00 C ATOM 1513 CD2 PHE A 524 0.956 5.002 3.341 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.230 2.307 3.124 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.393 4.646 3.242 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.755 3.298 3.133 1.00 0.00 C ATOM 0 H PHE A 524 5.814 3.867 3.379 1.00 0.00 H new ATOM 0 HA PHE A 524 3.686 3.142 1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.868 3.845 4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.509 5.445 3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.340 1.894 3.215 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.235 6.042 3.424 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -0.051 1.267 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.155 5.411 3.250 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.797 3.024 3.056 1.00 0.00 H new ATOM 1526 N LYS A 525 4.751 6.259 1.395 1.00 0.00 N ATOM 1527 CA LYS A 525 4.733 7.421 0.519 1.00 0.00 C ATOM 1528 C LYS A 525 5.326 7.076 -0.846 1.00 0.00 C ATOM 1529 O LYS A 525 4.797 7.471 -1.878 1.00 0.00 O ATOM 1530 CB LYS A 525 5.541 8.556 1.159 1.00 0.00 C ATOM 1531 CG LYS A 525 4.732 9.184 2.296 1.00 0.00 C ATOM 1532 CD LYS A 525 5.605 10.185 3.062 1.00 0.00 C ATOM 1533 CE LYS A 525 6.091 11.293 2.117 1.00 0.00 C ATOM 1534 NZ LYS A 525 7.373 10.877 1.482 1.00 0.00 N ATOM 0 H LYS A 525 5.366 6.348 2.204 1.00 0.00 H new ATOM 0 HA LYS A 525 3.699 7.737 0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.487 8.172 1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.782 9.311 0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.853 9.687 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.374 8.408 2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 525 5.037 10.621 3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.460 9.671 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 525 5.340 11.488 1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 525 6.231 12.222 2.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 8.115 11.568 1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 7.649 9.940 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 7.251 10.832 0.450 1.00 0.00 H new ATOM 1548 N ASN A 526 6.430 6.341 -0.840 1.00 0.00 N ATOM 1549 CA ASN A 526 7.088 5.960 -2.079 1.00 0.00 C ATOM 1550 C ASN A 526 6.170 5.089 -2.933 1.00 0.00 C ATOM 1551 O ASN A 526 6.114 5.237 -4.154 1.00 0.00 O ATOM 1552 CB ASN A 526 8.383 5.205 -1.759 1.00 0.00 C ATOM 1553 CG ASN A 526 9.385 6.156 -1.103 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.439 7.332 -1.458 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.185 5.723 -0.159 1.00 0.00 N ATOM 0 H ASN A 526 6.886 5.999 0.006 1.00 0.00 H new ATOM 0 HA ASN A 526 7.323 6.862 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.172 4.368 -1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.807 4.788 -2.672 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.850 6.361 0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.143 4.748 0.138 1.00 0.00 H new ATOM 1562 N CYS A 527 5.446 4.185 -2.279 1.00 0.00 N ATOM 1563 CA CYS A 527 4.526 3.294 -2.981 1.00 0.00 C ATOM 1564 C CYS A 527 3.350 4.073 -3.568 1.00 0.00 C ATOM 1565 O CYS A 527 3.053 3.967 -4.756 1.00 0.00 O ATOM 1566 CB CYS A 527 4.011 2.235 -2.001 1.00 0.00 C ATOM 1567 SG CYS A 527 5.409 1.269 -1.377 1.00 0.00 S ATOM 0 H CYS A 527 5.478 4.050 -1.268 1.00 0.00 H new ATOM 0 HA CYS A 527 5.058 2.815 -3.803 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.486 2.713 -1.174 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.295 1.581 -2.498 1.00 0.00 H new ATOM 0 HG CYS A 527 6.092 1.987 -0.535 1.00 0.00 H new ATOM 1573 N LEU A 528 2.681 4.852 -2.724 1.00 0.00 N ATOM 1574 CA LEU A 528 1.531 5.640 -3.162 1.00 0.00 C ATOM 1575 C LEU A 528 1.930 6.680 -4.203 1.00 0.00 C ATOM 1576 O LEU A 528 1.214 6.894 -5.181 1.00 0.00 O ATOM 1577 CB LEU A 528 0.889 6.342 -1.961 1.00 0.00 C ATOM 1578 CG LEU A 528 0.231 5.310 -1.033 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.185 6.001 0.272 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -1.011 4.684 -1.711 1.00 0.00 C ATOM 0 H LEU A 528 2.913 4.955 -1.736 1.00 0.00 H new ATOM 0 HA LEU A 528 0.815 4.956 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.645 6.905 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.144 7.059 -2.305 1.00 0.00 H new ATOM 0 HG LEU A 528 0.946 4.515 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.653 5.274 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.696 6.422 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.894 6.799 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.464 3.955 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.735 5.467 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.711 4.188 -2.634 1.00 0.00 H new ATOM 1592 N LYS A 529 3.065 7.332 -3.990 1.00 0.00 N ATOM 1593 CA LYS A 529 3.520 8.349 -4.925 1.00 0.00 C ATOM 1594 C LYS A 529 3.770 7.737 -6.303 1.00 0.00 C ATOM 1595 O LYS A 529 3.391 8.311 -7.323 1.00 0.00 O ATOM 1596 CB LYS A 529 4.806 9.006 -4.412 1.00 0.00 C ATOM 1597 CG LYS A 529 4.485 9.959 -3.251 1.00 0.00 C ATOM 1598 CD LYS A 529 5.783 10.421 -2.570 1.00 0.00 C ATOM 1599 CE LYS A 529 6.445 11.534 -3.386 1.00 0.00 C ATOM 1600 NZ LYS A 529 7.640 12.036 -2.649 1.00 0.00 N ATOM 0 H LYS A 529 3.679 7.178 -3.190 1.00 0.00 H new ATOM 0 HA LYS A 529 2.741 9.107 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.508 8.240 -4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.291 9.555 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 529 3.933 10.823 -3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 529 3.844 9.458 -2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 529 5.566 10.779 -1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.468 9.579 -2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 529 6.739 11.158 -4.366 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.739 12.347 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 8.094 12.793 -3.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 7.346 12.409 -1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 8.315 11.257 -2.510 1.00 0.00 H new ATOM 1614 N GLU A 530 4.409 6.573 -6.325 1.00 0.00 N ATOM 1615 CA GLU A 530 4.704 5.898 -7.588 1.00 0.00 C ATOM 1616 C GLU A 530 3.461 5.205 -8.141 1.00 0.00 C ATOM 1617 O GLU A 530 3.129 5.360 -9.316 1.00 0.00 O ATOM 1618 CB GLU A 530 5.819 4.871 -7.378 1.00 0.00 C ATOM 1619 CG GLU A 530 6.194 4.226 -8.716 1.00 0.00 C ATOM 1620 CD GLU A 530 7.352 3.255 -8.516 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.980 3.319 -7.473 1.00 0.00 O ATOM 1622 OE2 GLU A 530 7.596 2.462 -9.412 1.00 0.00 O ATOM 0 H GLU A 530 4.731 6.079 -5.493 1.00 0.00 H new ATOM 0 HA GLU A 530 5.029 6.647 -8.310 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.692 5.354 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.492 4.105 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.334 3.700 -9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.473 4.996 -9.435 1.00 0.00 H new ATOM 1629 N ILE A 531 2.780 4.436 -7.296 1.00 0.00 N ATOM 1630 CA ILE A 531 1.584 3.725 -7.730 1.00 0.00 C ATOM 1631 C ILE A 531 0.501 4.715 -8.135 1.00 0.00 C ATOM 1632 O ILE A 531 -0.157 4.545 -9.160 1.00 0.00 O ATOM 1633 CB ILE A 531 1.064 2.836 -6.595 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.069 1.712 -6.324 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.283 2.220 -6.987 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.722 1.035 -4.998 1.00 0.00 C ATOM 0 H ILE A 531 3.033 4.291 -6.319 1.00 0.00 H new ATOM 0 HA ILE A 531 1.840 3.104 -8.589 1.00 0.00 H new ATOM 0 HB ILE A 531 0.937 3.444 -5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 531 2.045 0.984 -7.135 1.00 0.00 H new ATOM 0 HG13 ILE A 531 3.081 2.114 -6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.645 1.590 -6.175 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.004 3.014 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.159 1.617 -7.887 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.435 0.234 -4.801 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.768 1.768 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.716 0.620 -5.054 1.00 0.00 H new ATOM 1648 N ASP A 532 0.322 5.751 -7.321 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.685 6.772 -7.596 1.00 0.00 C ATOM 1650 C ASP A 532 -0.188 8.140 -7.149 1.00 0.00 C ATOM 1651 O ASP A 532 -0.456 8.576 -6.029 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.985 6.436 -6.858 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.674 5.245 -7.519 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.412 5.006 -8.687 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.449 4.586 -6.846 1.00 0.00 O ATOM 0 H ASP A 532 0.859 5.906 -6.468 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.872 6.794 -8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -1.770 6.208 -5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.650 7.300 -6.865 1.00 0.00 H new ATOM 1660 N SER A 533 0.540 8.813 -8.034 1.00 0.00 N ATOM 1661 CA SER A 533 1.074 10.132 -7.726 1.00 0.00 C ATOM 1662 C SER A 533 -0.057 11.088 -7.368 1.00 0.00 C ATOM 1663 O SER A 533 0.093 11.940 -6.492 1.00 0.00 O ATOM 1664 CB SER A 533 1.847 10.677 -8.925 1.00 0.00 C ATOM 1665 OG SER A 533 2.083 12.066 -8.739 1.00 0.00 O ATOM 0 H SER A 533 0.772 8.468 -8.965 1.00 0.00 H new ATOM 0 HA SER A 533 1.748 10.044 -6.874 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.793 10.147 -9.034 1.00 0.00 H new ATOM 0 HB3 SER A 533 1.282 10.512 -9.842 1.00 0.00 H new ATOM 0 HG SER A 533 2.580 12.419 -9.506 1.00 0.00 H new ATOM 1671 N THR A 534 -1.187 10.942 -8.052 1.00 0.00 N ATOM 1672 CA THR A 534 -2.338 11.798 -7.803 1.00 0.00 C ATOM 1673 C THR A 534 -2.754 11.723 -6.336 1.00 0.00 C ATOM 1674 O THR A 534 -3.130 12.733 -5.739 1.00 0.00 O ATOM 1675 CB THR A 534 -3.512 11.364 -8.686 1.00 0.00 C ATOM 1676 OG1 THR A 534 -4.555 12.324 -8.591 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.028 9.999 -8.220 1.00 0.00 C ATOM 0 H THR A 534 -1.329 10.242 -8.780 1.00 0.00 H new ATOM 0 HA THR A 534 -2.061 12.825 -8.041 1.00 0.00 H new ATOM 0 HB THR A 534 -3.179 11.290 -9.721 1.00 0.00 H new ATOM 0 HG1 THR A 534 -5.306 12.048 -9.157 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.863 9.692 -8.849 1.00 0.00 H new ATOM 0 HG22 THR A 534 -3.228 9.263 -8.294 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.361 10.070 -7.184 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.697 10.525 -5.763 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.087 10.344 -4.368 1.00 0.00 C ATOM 1687 C LEU A 535 -2.209 11.218 -3.476 1.00 0.00 C ATOM 1688 O LEU A 535 -2.704 11.905 -2.588 1.00 0.00 O ATOM 1689 CB LEU A 535 -2.934 8.854 -3.977 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.893 8.474 -2.825 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -3.677 9.402 -1.623 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -5.365 8.560 -3.299 1.00 0.00 C ATOM 0 H LEU A 535 -2.389 9.675 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.128 10.638 -4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.137 8.226 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.905 8.659 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.679 7.449 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.359 9.122 -0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -2.649 9.311 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.870 10.433 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -6.028 8.290 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -5.584 9.578 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -5.520 7.873 -4.131 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.904 11.192 -3.726 1.00 0.00 N ATOM 1705 CA TYR A 536 0.020 11.997 -2.940 1.00 0.00 C ATOM 1706 C TYR A 536 -0.284 13.479 -3.126 1.00 0.00 C ATOM 1707 O TYR A 536 -0.347 14.238 -2.159 1.00 0.00 O ATOM 1708 CB TYR A 536 1.461 11.707 -3.367 1.00 0.00 C ATOM 1709 CG TYR A 536 2.405 12.615 -2.610 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.697 12.357 -1.266 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.982 13.717 -3.255 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.569 13.199 -0.566 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.857 14.557 -2.554 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.149 14.298 -1.208 1.00 0.00 C ATOM 1715 OH TYR A 536 5.010 15.128 -0.517 1.00 0.00 O ATOM 0 H TYR A 536 -0.468 10.630 -4.457 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.100 11.740 -1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.707 10.664 -3.170 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.572 11.863 -4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.250 11.509 -0.769 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.753 13.919 -4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 536 3.794 13.000 0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.306 15.404 -3.051 1.00 0.00 H new ATOM 0 HH TYR A 536 5.324 15.841 -1.111 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.473 13.879 -4.381 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.769 15.271 -4.696 1.00 0.00 C ATOM 1727 C LYS A 537 -2.148 15.655 -4.166 1.00 0.00 C ATOM 1728 O LYS A 537 -2.554 16.812 -4.251 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.713 15.493 -6.221 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.469 16.988 -6.531 1.00 0.00 C ATOM 1731 CD LYS A 537 1.037 17.278 -6.549 1.00 0.00 C ATOM 1732 CE LYS A 537 1.265 18.779 -6.741 1.00 0.00 C ATOM 1733 NZ LYS A 537 0.838 19.176 -8.111 1.00 0.00 N ATOM 0 H LYS A 537 -0.426 13.261 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.021 15.902 -4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 537 0.083 14.889 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.647 15.166 -6.679 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -0.909 17.245 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -0.959 17.609 -5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 537 1.493 16.946 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 537 1.516 16.721 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.702 19.341 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 537 2.318 19.019 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 1.190 20.132 -8.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 1.226 18.504 -8.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -0.201 19.170 -8.166 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.868 14.672 -3.626 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.207 14.913 -3.083 1.00 0.00 C ATOM 1749 C ASN A 538 -4.242 14.601 -1.588 1.00 0.00 C ATOM 1750 O ASN A 538 -5.238 14.862 -0.913 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.225 14.033 -3.812 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.300 14.438 -5.280 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.229 15.626 -5.602 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.431 13.519 -6.196 1.00 0.00 N ATOM 0 H ASN A 538 -2.550 13.706 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.459 15.963 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -4.939 12.985 -3.729 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.206 14.134 -3.347 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.475 13.783 -7.180 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -5.490 12.537 -5.928 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.151 14.031 -1.076 1.00 0.00 N ATOM 1762 CA LEU A 539 -3.070 13.681 0.344 1.00 0.00 C ATOM 1763 C LEU A 539 -2.455 14.817 1.164 1.00 0.00 C ATOM 1764 O LEU A 539 -3.157 15.565 1.835 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.234 12.402 0.517 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.116 12.026 2.006 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -3.512 11.835 2.622 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -1.318 10.722 2.132 1.00 0.00 C ATOM 0 H LEU A 539 -2.317 13.803 -1.617 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.083 13.511 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.695 11.583 -0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.240 12.551 0.095 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.606 12.829 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.412 11.570 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -4.079 12.762 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -4.036 11.038 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -1.230 10.449 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -1.833 9.927 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -0.323 10.862 1.709 1.00 0.00 H new ATOM 1780 N PHE A 540 -1.133 14.923 1.114 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.426 15.954 1.867 1.00 0.00 C ATOM 1782 C PHE A 540 -0.746 17.354 1.343 1.00 0.00 C ATOM 1783 O PHE A 540 -0.823 18.311 2.108 1.00 0.00 O ATOM 1784 CB PHE A 540 1.081 15.706 1.786 1.00 0.00 C ATOM 1785 CG PHE A 540 1.427 14.467 2.579 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.649 14.558 3.959 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.524 13.228 1.934 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.966 13.409 4.693 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.840 12.079 2.669 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.062 12.170 4.049 1.00 0.00 C ATOM 0 H PHE A 540 -0.530 14.312 0.563 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.758 15.900 2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.386 15.583 0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.624 16.566 2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 540 1.576 15.514 4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.355 13.159 0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.137 13.479 5.757 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.913 11.123 2.172 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.307 11.284 4.616 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.916 17.469 0.034 1.00 0.00 N ATOM 1801 CA VAL A 541 -1.209 18.763 -0.574 1.00 0.00 C ATOM 1802 C VAL A 541 -2.667 19.183 -0.347 1.00 0.00 C ATOM 1803 O VAL A 541 -2.947 20.084 0.444 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.932 18.689 -2.075 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -1.338 20.003 -2.747 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.561 18.433 -2.308 1.00 0.00 C ATOM 0 H VAL A 541 -0.857 16.692 -0.624 1.00 0.00 H new ATOM 0 HA VAL A 541 -0.568 19.509 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.513 17.874 -2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -1.137 19.942 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -2.402 20.180 -2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.765 20.824 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 541 0.758 18.380 -3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.142 19.245 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 541 0.846 17.491 -1.840 1.00 0.00 H new