USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=13 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 Single : A 459 SER OG : rot -57:sc= 0.751 USER MOD Single : A 463 LYS NZ :NH3+ -164:sc= -0.0087 (180deg=-0.258) USER MOD Single : A 464 ASN : amide:sc= -1.84! X(o=-1.8!,f=-1.6) USER MOD Single : A 466 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.629! USER MOD Single : A 474 CYS SG : rot 44:sc= -0.385 USER MOD Single : A 481 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.4!) USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -10.7! C(o=-11!,f=-11!) USER MOD Single : A 489 ASN : amide:sc= -5.41! C(o=-5.4!,f=-4.6!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -0.242 K(o=-0.24,f=-1.1) USER MOD Single : A 493 HIS : no HE2:sc= -6.4! C(o=-6.4!,f=-15!) USER MOD Single : A 501 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 505 GLN : amide:sc= -0.566 X(o=-0.57,f=-0.14) USER MOD Single : A 512 THR OG1 : rot -58:sc= 0.04 USER MOD Single : A 516 LYS NZ :NH3+ -125:sc= -1.86 (180deg=-6.13!) USER MOD Single : A 518 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.26!) USER MOD Single : A 522 ASN : amide:sc= -7.24! K(o=-7.2!,f=-2.6) USER MOD Single : A 525 LYS NZ :NH3+ 159:sc= -0.844 (180deg=-3.03!) USER MOD Single : A 526 ASN : amide:sc= -4.06! C(o=-4.1!,f=-3.8!) USER MOD Single : A 527 CYS SG : rot 75:sc= -0.666 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot -42:sc= 0.998 USER MOD Single : A 534 THR OG1 : rot 180:sc=0.000271 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ -164:sc= -0.0108 (180deg=-0.282) USER MOD Single : A 538 ASN : amide:sc= -3.39! K(o=-3.4!,f=-0.96) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 5.285 14.575 10.889 1.00 0.00 N ATOM 386 CA ASP A 456 4.042 15.138 10.376 1.00 0.00 C ATOM 387 C ASP A 456 3.361 14.166 9.418 1.00 0.00 C ATOM 388 O ASP A 456 2.139 14.089 9.365 1.00 0.00 O ATOM 389 CB ASP A 456 4.330 16.454 9.650 1.00 0.00 C ATOM 390 CG ASP A 456 5.359 16.226 8.548 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.872 15.123 8.465 1.00 0.00 O ATOM 392 OD2 ASP A 456 5.617 17.156 7.804 1.00 0.00 O ATOM 0 HA ASP A 456 3.375 15.322 11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 456 3.410 16.853 9.223 1.00 0.00 H new ATOM 0 HB3 ASP A 456 4.701 17.196 10.357 1.00 0.00 H new ATOM 397 N ASP A 457 4.158 13.426 8.661 1.00 0.00 N ATOM 398 CA ASP A 457 3.615 12.465 7.706 1.00 0.00 C ATOM 399 C ASP A 457 2.809 11.384 8.421 1.00 0.00 C ATOM 400 O ASP A 457 1.775 10.939 7.925 1.00 0.00 O ATOM 401 CB ASP A 457 4.758 11.818 6.923 1.00 0.00 C ATOM 402 CG ASP A 457 5.359 12.823 5.947 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.698 13.806 5.655 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.479 12.603 5.516 1.00 0.00 O ATOM 0 H ASP A 457 5.177 13.470 8.687 1.00 0.00 H new ATOM 0 HA ASP A 457 2.952 12.995 7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.526 11.464 7.611 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.390 10.947 6.380 1.00 0.00 H new ATOM 409 N LEU A 458 3.294 10.952 9.580 1.00 0.00 N ATOM 410 CA LEU A 458 2.609 9.913 10.337 1.00 0.00 C ATOM 411 C LEU A 458 1.214 10.397 10.741 1.00 0.00 C ATOM 412 O LEU A 458 0.238 9.655 10.648 1.00 0.00 O ATOM 413 CB LEU A 458 3.447 9.552 11.579 1.00 0.00 C ATOM 414 CG LEU A 458 3.180 8.105 12.040 1.00 0.00 C ATOM 415 CD1 LEU A 458 1.690 7.900 12.347 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.642 7.099 10.958 1.00 0.00 C ATOM 0 H LEU A 458 4.150 11.301 10.012 1.00 0.00 H new ATOM 0 HA LEU A 458 2.494 9.022 9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.506 9.673 11.352 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.214 10.242 12.390 1.00 0.00 H new ATOM 0 HG LEU A 458 3.750 7.928 12.952 1.00 0.00 H new ATOM 0 HD11 LEU A 458 1.523 6.873 12.671 1.00 0.00 H new ATOM 0 HD12 LEU A 458 1.384 8.584 13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 458 1.103 8.098 11.450 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.446 6.082 11.299 1.00 0.00 H new ATOM 0 HD22 LEU A 458 3.095 7.283 10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 458 4.710 7.222 10.779 1.00 0.00 H new ATOM 428 N SER A 459 1.118 11.651 11.172 1.00 0.00 N ATOM 429 CA SER A 459 -0.174 12.203 11.570 1.00 0.00 C ATOM 430 C SER A 459 -1.154 12.141 10.401 1.00 0.00 C ATOM 431 O SER A 459 -2.318 11.781 10.574 1.00 0.00 O ATOM 432 CB SER A 459 -0.014 13.653 12.028 1.00 0.00 C ATOM 433 OG SER A 459 0.422 14.447 10.933 1.00 0.00 O ATOM 0 H SER A 459 1.904 12.295 11.254 1.00 0.00 H new ATOM 0 HA SER A 459 -0.563 11.610 12.397 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.961 14.032 12.412 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.707 13.711 12.844 1.00 0.00 H new ATOM 0 HG SER A 459 1.262 14.086 10.581 1.00 0.00 H new ATOM 439 N LEU A 460 -0.670 12.481 9.208 1.00 0.00 N ATOM 440 CA LEU A 460 -1.507 12.444 8.013 1.00 0.00 C ATOM 441 C LEU A 460 -1.953 11.010 7.724 1.00 0.00 C ATOM 442 O LEU A 460 -3.112 10.770 7.386 1.00 0.00 O ATOM 443 CB LEU A 460 -0.729 13.023 6.811 1.00 0.00 C ATOM 444 CG LEU A 460 -0.933 14.553 6.699 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.341 14.877 6.159 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.737 15.223 8.072 1.00 0.00 C ATOM 0 H LEU A 460 0.290 12.783 9.045 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.396 13.052 8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.333 12.802 6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.062 12.541 5.892 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.191 14.943 6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.464 15.958 6.088 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.463 14.432 5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.093 14.470 6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.884 16.299 7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.461 14.820 8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.272 15.025 8.433 1.00 0.00 H new ATOM 458 N ILE A 461 -1.032 10.061 7.868 1.00 0.00 N ATOM 459 CA ILE A 461 -1.355 8.659 7.621 1.00 0.00 C ATOM 460 C ILE A 461 -2.399 8.170 8.624 1.00 0.00 C ATOM 461 O ILE A 461 -3.341 7.467 8.258 1.00 0.00 O ATOM 462 CB ILE A 461 -0.088 7.800 7.719 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.849 8.149 6.558 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.466 6.314 7.637 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.219 7.509 6.795 1.00 0.00 C ATOM 0 H ILE A 461 -0.067 10.234 8.151 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.766 8.568 6.616 1.00 0.00 H new ATOM 0 HB ILE A 461 0.412 7.995 8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.428 7.793 5.618 1.00 0.00 H new ATOM 0 HG13 ILE A 461 0.951 9.231 6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.435 5.705 7.707 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.138 6.064 8.458 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.964 6.117 6.688 1.00 0.00 H new ATOM 0 HD11 ILE A 461 2.885 7.758 5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.641 7.886 7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.109 6.426 6.859 1.00 0.00 H new ATOM 477 N ARG A 462 -2.219 8.537 9.890 1.00 0.00 N ATOM 478 CA ARG A 462 -3.151 8.120 10.934 1.00 0.00 C ATOM 479 C ARG A 462 -4.559 8.632 10.640 1.00 0.00 C ATOM 480 O ARG A 462 -5.536 7.894 10.772 1.00 0.00 O ATOM 481 CB ARG A 462 -2.680 8.657 12.289 1.00 0.00 C ATOM 482 CG ARG A 462 -3.600 8.145 13.401 1.00 0.00 C ATOM 483 CD ARG A 462 -3.105 8.664 14.752 1.00 0.00 C ATOM 484 NE ARG A 462 -1.823 8.057 15.087 1.00 0.00 N ATOM 485 CZ ARG A 462 -1.179 8.382 16.205 1.00 0.00 C ATOM 486 NH1 ARG A 462 -1.690 9.263 17.019 1.00 0.00 N ATOM 487 NH2 ARG A 462 -0.037 7.819 16.486 1.00 0.00 N ATOM 0 H ARG A 462 -1.445 9.116 10.216 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.177 7.031 10.960 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.654 8.340 12.479 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.680 9.747 12.278 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.623 8.478 13.224 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.616 7.055 13.402 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -3.004 9.749 14.718 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -3.837 8.436 15.527 1.00 0.00 H new ATOM 0 HE ARG A 462 -1.412 7.371 14.453 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -2.583 9.703 16.799 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -1.196 9.512 17.876 1.00 0.00 H new ATOM 0 HH21 ARG A 462 0.362 7.130 15.849 1.00 0.00 H new ATOM 0 HH22 ARG A 462 0.457 8.068 17.343 1.00 0.00 H new ATOM 501 N LYS A 463 -4.660 9.899 10.249 1.00 0.00 N ATOM 502 CA LYS A 463 -5.956 10.496 9.945 1.00 0.00 C ATOM 503 C LYS A 463 -6.594 9.836 8.728 1.00 0.00 C ATOM 504 O LYS A 463 -7.799 9.585 8.708 1.00 0.00 O ATOM 505 CB LYS A 463 -5.795 11.995 9.690 1.00 0.00 C ATOM 506 CG LYS A 463 -5.433 12.701 10.997 1.00 0.00 C ATOM 507 CD LYS A 463 -5.237 14.195 10.734 1.00 0.00 C ATOM 508 CE LYS A 463 -4.812 14.890 12.029 1.00 0.00 C ATOM 509 NZ LYS A 463 -5.942 14.866 13.001 1.00 0.00 N ATOM 0 H LYS A 463 -3.865 10.528 10.136 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.609 10.339 10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -5.018 12.166 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.720 12.407 9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.222 12.551 11.734 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.522 12.272 11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.480 14.343 9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.162 14.634 10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -3.942 14.389 12.454 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.518 15.919 11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -5.763 15.556 13.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -6.826 15.111 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -6.026 13.914 13.412 1.00 0.00 H new ATOM 523 N ASN A 464 -5.783 9.566 7.711 1.00 0.00 N ATOM 524 CA ASN A 464 -6.281 8.943 6.488 1.00 0.00 C ATOM 525 C ASN A 464 -6.260 7.426 6.615 1.00 0.00 C ATOM 526 O ASN A 464 -6.498 6.710 5.642 1.00 0.00 O ATOM 527 CB ASN A 464 -5.414 9.371 5.302 1.00 0.00 C ATOM 528 CG ASN A 464 -5.619 10.855 5.020 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.671 11.255 4.523 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.669 11.702 5.312 1.00 0.00 N ATOM 0 H ASN A 464 -4.783 9.767 7.708 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.309 9.267 6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.364 9.174 5.518 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.673 8.785 4.420 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.798 12.697 5.128 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.797 11.369 5.724 1.00 0.00 H new ATOM 537 N ARG A 465 -5.979 6.939 7.818 1.00 0.00 N ATOM 538 CA ARG A 465 -5.938 5.502 8.050 1.00 0.00 C ATOM 539 C ARG A 465 -7.303 4.880 7.778 1.00 0.00 C ATOM 540 O ARG A 465 -7.400 3.844 7.120 1.00 0.00 O ATOM 541 CB ARG A 465 -5.526 5.221 9.495 1.00 0.00 C ATOM 542 CG ARG A 465 -5.395 3.712 9.712 1.00 0.00 C ATOM 543 CD ARG A 465 -4.879 3.443 11.126 1.00 0.00 C ATOM 544 NE ARG A 465 -5.867 3.860 12.113 1.00 0.00 N ATOM 545 CZ ARG A 465 -5.593 3.828 13.413 1.00 0.00 C ATOM 546 NH1 ARG A 465 -4.418 3.434 13.821 1.00 0.00 N ATOM 547 NH2 ARG A 465 -6.496 4.193 14.281 1.00 0.00 N ATOM 0 H ARG A 465 -5.778 7.511 8.638 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.208 5.061 7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.579 5.713 9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.266 5.633 10.181 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.361 3.228 9.568 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -4.712 3.286 8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -4.661 2.382 11.245 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -3.944 3.980 11.288 1.00 0.00 H new ATOM 0 HE ARG A 465 -6.783 4.182 11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -3.711 3.151 13.142 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -4.206 3.409 14.819 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -7.414 4.503 13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -6.284 4.168 15.278 1.00 0.00 H new ATOM 561 N MET A 466 -8.354 5.522 8.282 1.00 0.00 N ATOM 562 CA MET A 466 -9.709 5.019 8.077 1.00 0.00 C ATOM 563 C MET A 466 -10.103 5.113 6.607 1.00 0.00 C ATOM 564 O MET A 466 -10.733 4.204 6.066 1.00 0.00 O ATOM 565 CB MET A 466 -10.702 5.813 8.932 1.00 0.00 C ATOM 566 CG MET A 466 -12.109 5.237 8.756 1.00 0.00 C ATOM 567 SD MET A 466 -13.247 6.085 9.878 1.00 0.00 S ATOM 568 CE MET A 466 -14.736 5.152 9.442 1.00 0.00 C ATOM 0 H MET A 466 -8.295 6.381 8.829 1.00 0.00 H new ATOM 0 HA MET A 466 -9.734 3.972 8.378 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.409 5.770 9.981 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.689 6.863 8.641 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.438 5.360 7.724 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.105 4.167 8.964 1.00 0.00 H new ATOM 0 HE1 MET A 466 -15.579 5.517 10.028 1.00 0.00 H new ATOM 0 HE2 MET A 466 -14.949 5.281 8.381 1.00 0.00 H new ATOM 0 HE3 MET A 466 -14.578 4.095 9.654 1.00 0.00 H new ATOM 578 N ALA A 467 -9.729 6.217 5.965 1.00 0.00 N ATOM 579 CA ALA A 467 -10.053 6.413 4.560 1.00 0.00 C ATOM 580 C ALA A 467 -9.480 5.281 3.719 1.00 0.00 C ATOM 581 O ALA A 467 -10.132 4.793 2.802 1.00 0.00 O ATOM 582 CB ALA A 467 -9.483 7.747 4.074 1.00 0.00 C ATOM 0 H ALA A 467 -9.206 6.981 6.393 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.138 6.420 4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.730 7.886 3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.913 8.561 4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.400 7.746 4.196 1.00 0.00 H new ATOM 588 N LEU A 468 -8.259 4.863 4.037 1.00 0.00 N ATOM 589 CA LEU A 468 -7.625 3.782 3.292 1.00 0.00 C ATOM 590 C LEU A 468 -8.431 2.496 3.453 1.00 0.00 C ATOM 591 O LEU A 468 -8.690 1.790 2.478 1.00 0.00 O ATOM 592 CB LEU A 468 -6.200 3.563 3.810 1.00 0.00 C ATOM 593 CG LEU A 468 -5.302 4.750 3.420 1.00 0.00 C ATOM 594 CD1 LEU A 468 -4.009 4.691 4.239 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.953 4.699 1.919 1.00 0.00 C ATOM 0 H LEU A 468 -7.696 5.250 4.794 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.589 4.052 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.213 3.449 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.794 2.640 3.397 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.838 5.677 3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.368 5.530 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.248 4.746 5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.490 3.755 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.317 5.547 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.425 3.771 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.870 4.743 1.331 1.00 0.00 H new ATOM 607 N PHE A 469 -8.842 2.211 4.685 1.00 0.00 N ATOM 608 CA PHE A 469 -9.639 1.020 4.958 1.00 0.00 C ATOM 609 C PHE A 469 -10.992 1.109 4.253 1.00 0.00 C ATOM 610 O PHE A 469 -11.443 0.150 3.627 1.00 0.00 O ATOM 611 CB PHE A 469 -9.837 0.856 6.472 1.00 0.00 C ATOM 612 CG PHE A 469 -10.822 -0.258 6.744 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.454 -1.591 6.524 1.00 0.00 C ATOM 614 CD2 PHE A 469 -12.109 0.044 7.207 1.00 0.00 C ATOM 615 CE1 PHE A 469 -11.371 -2.620 6.770 1.00 0.00 C ATOM 616 CE2 PHE A 469 -13.024 -0.985 7.456 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.655 -2.317 7.238 1.00 0.00 C ATOM 0 H PHE A 469 -8.638 2.784 5.504 1.00 0.00 H new ATOM 0 HA PHE A 469 -9.108 0.149 4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.883 0.635 6.951 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.201 1.789 6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.463 -1.825 6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.395 1.072 7.372 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -11.088 -3.648 6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -14.015 -0.751 7.816 1.00 0.00 H new ATOM 0 HZ PHE A 469 -13.361 -3.111 7.431 1.00 0.00 H new ATOM 627 N GLN A 470 -11.633 2.267 4.371 1.00 0.00 N ATOM 628 CA GLN A 470 -12.936 2.486 3.751 1.00 0.00 C ATOM 629 C GLN A 470 -12.810 2.560 2.233 1.00 0.00 C ATOM 630 O GLN A 470 -13.676 2.078 1.502 1.00 0.00 O ATOM 631 CB GLN A 470 -13.552 3.783 4.287 1.00 0.00 C ATOM 632 CG GLN A 470 -14.910 4.034 3.625 1.00 0.00 C ATOM 633 CD GLN A 470 -15.568 5.269 4.232 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.745 5.347 5.448 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.941 6.246 3.451 1.00 0.00 N ATOM 0 H GLN A 470 -11.272 3.068 4.890 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.583 1.645 4.000 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.672 3.718 5.368 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.883 4.621 4.091 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.780 4.172 2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.555 3.166 3.759 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.793 6.179 2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.380 7.077 3.848 1.00 0.00 H new ATOM 644 N GLN A 471 -11.735 3.193 1.767 1.00 0.00 N ATOM 645 CA GLN A 471 -11.494 3.366 0.333 1.00 0.00 C ATOM 646 C GLN A 471 -10.235 2.616 -0.089 1.00 0.00 C ATOM 647 O GLN A 471 -9.294 3.209 -0.614 1.00 0.00 O ATOM 648 CB GLN A 471 -11.324 4.857 0.024 1.00 0.00 C ATOM 649 CG GLN A 471 -12.572 5.633 0.486 1.00 0.00 C ATOM 650 CD GLN A 471 -12.220 7.098 0.730 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.650 7.757 -0.142 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.521 7.645 1.878 1.00 0.00 N ATOM 0 H GLN A 471 -11.013 3.597 2.364 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.345 2.966 -0.219 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.438 5.243 0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.171 5.001 -1.046 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.355 5.560 -0.269 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.968 5.189 1.400 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.993 7.096 2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.284 8.621 2.055 1.00 0.00 H new ATOM 661 N LEU A 472 -10.228 1.310 0.144 1.00 0.00 N ATOM 662 CA LEU A 472 -9.080 0.488 -0.216 1.00 0.00 C ATOM 663 C LEU A 472 -9.044 0.245 -1.722 1.00 0.00 C ATOM 664 O LEU A 472 -10.079 0.252 -2.386 1.00 0.00 O ATOM 665 CB LEU A 472 -9.152 -0.849 0.531 1.00 0.00 C ATOM 666 CG LEU A 472 -10.319 -1.718 -0.025 1.00 0.00 C ATOM 667 CD1 LEU A 472 -9.779 -2.803 -0.966 1.00 0.00 C ATOM 668 CD2 LEU A 472 -11.068 -2.398 1.131 1.00 0.00 C ATOM 0 H LEU A 472 -10.998 0.800 0.577 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.168 1.013 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.208 -1.384 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.298 -0.671 1.596 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.997 -1.064 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.608 -3.401 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.258 -2.334 -1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -9.087 -3.446 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.882 -3.003 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -10.380 -3.036 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.475 -1.638 1.798 1.00 0.00 H new ATOM 680 N THR A 473 -7.843 0.036 -2.252 1.00 0.00 N ATOM 681 CA THR A 473 -7.675 -0.207 -3.681 1.00 0.00 C ATOM 682 C THR A 473 -6.387 -0.982 -3.940 1.00 0.00 C ATOM 683 O THR A 473 -6.308 -2.179 -3.664 1.00 0.00 O ATOM 684 CB THR A 473 -7.646 1.124 -4.439 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.037 0.934 -5.710 1.00 0.00 O ATOM 686 CG2 THR A 473 -6.855 2.155 -3.632 1.00 0.00 C ATOM 0 H THR A 473 -6.975 0.030 -1.716 1.00 0.00 H new ATOM 0 HA THR A 473 -8.518 -0.801 -4.035 1.00 0.00 H new ATOM 0 HB THR A 473 -8.665 1.485 -4.580 1.00 0.00 H new ATOM 0 HG1 THR A 473 -7.020 1.785 -6.195 1.00 0.00 H new ATOM 0 HG21 THR A 473 -6.835 3.102 -4.172 1.00 0.00 H new ATOM 0 HG22 THR A 473 -7.331 2.300 -2.662 1.00 0.00 H new ATOM 0 HG23 THR A 473 -5.835 1.798 -3.486 1.00 0.00 H new ATOM 694 N CYS A 474 -5.378 -0.295 -4.468 1.00 0.00 N ATOM 695 CA CYS A 474 -4.101 -0.936 -4.750 1.00 0.00 C ATOM 696 C CYS A 474 -3.528 -1.543 -3.475 1.00 0.00 C ATOM 697 O CYS A 474 -2.785 -0.888 -2.744 1.00 0.00 O ATOM 698 CB CYS A 474 -3.114 0.086 -5.320 1.00 0.00 C ATOM 699 SG CYS A 474 -3.129 1.575 -4.291 1.00 0.00 S ATOM 0 H CYS A 474 -5.420 0.696 -4.707 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.261 -1.726 -5.483 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.111 -0.339 -5.350 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.385 0.337 -6.346 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.111 1.236 -3.036 1.00 0.00 H new ATOM 705 N VAL A 475 -3.890 -2.795 -3.212 1.00 0.00 N ATOM 706 CA VAL A 475 -3.424 -3.498 -2.017 1.00 0.00 C ATOM 707 C VAL A 475 -2.362 -4.532 -2.377 1.00 0.00 C ATOM 708 O VAL A 475 -1.678 -5.051 -1.499 1.00 0.00 O ATOM 709 CB VAL A 475 -4.614 -4.204 -1.348 1.00 0.00 C ATOM 710 CG1 VAL A 475 -5.462 -3.165 -0.598 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.474 -4.913 -2.424 1.00 0.00 C ATOM 0 H VAL A 475 -4.506 -3.346 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.985 -2.771 -1.333 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.248 -4.950 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -6.308 -3.661 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -4.852 -2.678 0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -5.829 -2.418 -1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.317 -5.412 -1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.846 -4.176 -3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -4.866 -5.650 -2.948 1.00 0.00 H new ATOM 721 N LEU A 476 -2.224 -4.834 -3.669 1.00 0.00 N ATOM 722 CA LEU A 476 -1.232 -5.819 -4.108 1.00 0.00 C ATOM 723 C LEU A 476 0.103 -5.144 -4.424 1.00 0.00 C ATOM 724 O LEU A 476 1.156 -5.649 -4.032 1.00 0.00 O ATOM 725 CB LEU A 476 -1.744 -6.615 -5.333 1.00 0.00 C ATOM 726 CG LEU A 476 -3.274 -6.696 -5.302 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.774 -7.428 -6.548 1.00 0.00 C ATOM 728 CD2 LEU A 476 -3.718 -7.463 -4.054 1.00 0.00 C ATOM 0 H LEU A 476 -2.776 -4.419 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.074 -6.521 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -1.416 -6.133 -6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.318 -7.618 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.689 -5.688 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.862 -7.485 -6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -3.458 -6.886 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -3.359 -8.435 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -4.806 -7.521 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.301 -8.470 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -3.363 -6.945 -3.163 1.00 0.00 H new ATOM 740 N PRO A 477 0.100 -4.030 -5.120 1.00 0.00 N ATOM 741 CA PRO A 477 1.362 -3.314 -5.479 1.00 0.00 C ATOM 742 C PRO A 477 2.081 -2.766 -4.244 1.00 0.00 C ATOM 743 O PRO A 477 3.309 -2.762 -4.180 1.00 0.00 O ATOM 744 CB PRO A 477 0.891 -2.176 -6.413 1.00 0.00 C ATOM 745 CG PRO A 477 -0.485 -2.571 -6.846 1.00 0.00 C ATOM 746 CD PRO A 477 -1.078 -3.309 -5.650 1.00 0.00 C ATOM 0 HA PRO A 477 2.089 -3.973 -5.953 1.00 0.00 H new ATOM 0 HB2 PRO A 477 0.881 -1.218 -5.893 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.557 -2.067 -7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -1.083 -1.698 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.453 -3.210 -7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.501 -2.623 -4.916 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.875 -3.991 -5.946 1.00 0.00 H new ATOM 754 N ILE A 478 1.305 -2.295 -3.272 1.00 0.00 N ATOM 755 CA ILE A 478 1.885 -1.745 -2.052 1.00 0.00 C ATOM 756 C ILE A 478 2.524 -2.866 -1.226 1.00 0.00 C ATOM 757 O ILE A 478 3.615 -2.704 -0.679 1.00 0.00 O ATOM 758 CB ILE A 478 0.785 -0.993 -1.251 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.401 0.143 -0.408 1.00 0.00 C ATOM 760 CG2 ILE A 478 0.017 -1.952 -0.333 1.00 0.00 C ATOM 761 CD1 ILE A 478 2.515 -0.391 0.498 1.00 0.00 C ATOM 0 H ILE A 478 0.286 -2.283 -3.304 1.00 0.00 H new ATOM 0 HA ILE A 478 2.671 -1.031 -2.301 1.00 0.00 H new ATOM 0 HB ILE A 478 0.090 -0.565 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.801 0.914 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 478 0.627 0.612 0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.746 -1.399 0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.458 -2.728 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.709 -2.412 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 478 2.933 0.429 1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 478 2.107 -1.145 1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 478 3.299 -0.838 -0.114 1.00 0.00 H new ATOM 773 N LEU A 479 1.835 -3.996 -1.125 1.00 0.00 N ATOM 774 CA LEU A 479 2.349 -5.114 -0.344 1.00 0.00 C ATOM 775 C LEU A 479 3.672 -5.598 -0.937 1.00 0.00 C ATOM 776 O LEU A 479 4.625 -5.863 -0.210 1.00 0.00 O ATOM 777 CB LEU A 479 1.300 -6.260 -0.313 1.00 0.00 C ATOM 778 CG LEU A 479 1.088 -6.825 1.112 1.00 0.00 C ATOM 779 CD1 LEU A 479 2.436 -7.074 1.820 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.215 -5.851 1.929 1.00 0.00 C ATOM 0 H LEU A 479 0.931 -4.162 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 479 2.533 -4.789 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.350 -5.891 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 479 1.623 -7.063 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 479 0.577 -7.785 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.255 -7.471 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 479 3.022 -7.792 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 479 2.986 -6.136 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.066 -6.250 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.712 -4.883 1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.751 -5.731 1.440 1.00 0.00 H new ATOM 792 N ASP A 480 3.715 -5.716 -2.259 1.00 0.00 N ATOM 793 CA ASP A 480 4.920 -6.179 -2.935 1.00 0.00 C ATOM 794 C ASP A 480 6.070 -5.187 -2.761 1.00 0.00 C ATOM 795 O ASP A 480 7.231 -5.585 -2.675 1.00 0.00 O ATOM 796 CB ASP A 480 4.646 -6.388 -4.429 1.00 0.00 C ATOM 797 CG ASP A 480 5.774 -7.208 -5.052 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.476 -7.873 -4.309 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.921 -7.159 -6.263 1.00 0.00 O ATOM 0 H ASP A 480 2.935 -5.499 -2.880 1.00 0.00 H new ATOM 0 HA ASP A 480 5.209 -7.127 -2.482 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.694 -6.900 -4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.564 -5.424 -4.931 1.00 0.00 H new ATOM 804 N ASN A 481 5.750 -3.897 -2.741 1.00 0.00 N ATOM 805 CA ASN A 481 6.778 -2.872 -2.600 1.00 0.00 C ATOM 806 C ASN A 481 7.496 -3.000 -1.258 1.00 0.00 C ATOM 807 O ASN A 481 8.724 -2.928 -1.194 1.00 0.00 O ATOM 808 CB ASN A 481 6.134 -1.488 -2.704 1.00 0.00 C ATOM 809 CG ASN A 481 5.769 -1.183 -4.154 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.304 -1.800 -5.075 1.00 0.00 O ATOM 811 ND2 ASN A 481 4.881 -0.262 -4.411 1.00 0.00 N ATOM 0 H ASN A 481 4.798 -3.539 -2.820 1.00 0.00 H new ATOM 0 HA ASN A 481 7.510 -3.004 -3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.241 -1.447 -2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.821 -0.730 -2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.629 -0.052 -5.377 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.439 0.248 -3.646 1.00 0.00 H new ATOM 818 N LEU A 482 6.729 -3.189 -0.186 1.00 0.00 N ATOM 819 CA LEU A 482 7.308 -3.323 1.153 1.00 0.00 C ATOM 820 C LEU A 482 7.699 -4.769 1.443 1.00 0.00 C ATOM 821 O LEU A 482 8.328 -5.054 2.462 1.00 0.00 O ATOM 822 CB LEU A 482 6.308 -2.820 2.206 1.00 0.00 C ATOM 823 CG LEU A 482 5.050 -3.721 2.234 1.00 0.00 C ATOM 824 CD1 LEU A 482 5.317 -5.046 2.997 1.00 0.00 C ATOM 825 CD2 LEU A 482 3.884 -2.967 2.907 1.00 0.00 C ATOM 0 H LEU A 482 5.711 -3.253 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 482 8.213 -2.717 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 482 6.779 -2.813 3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 482 6.021 -1.792 1.982 1.00 0.00 H new ATOM 0 HG LEU A 482 4.791 -3.967 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 482 4.413 -5.654 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 482 6.122 -5.593 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 482 5.604 -4.823 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 482 3.000 -3.605 2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 482 4.162 -2.704 3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 482 3.665 -2.059 2.345 1.00 0.00 H new ATOM 837 N LEU A 483 7.313 -5.685 0.557 1.00 0.00 N ATOM 838 CA LEU A 483 7.620 -7.100 0.749 1.00 0.00 C ATOM 839 C LEU A 483 9.127 -7.329 0.802 1.00 0.00 C ATOM 840 O LEU A 483 9.589 -8.337 1.338 1.00 0.00 O ATOM 841 CB LEU A 483 6.999 -7.928 -0.385 1.00 0.00 C ATOM 842 CG LEU A 483 7.357 -9.416 -0.234 1.00 0.00 C ATOM 843 CD1 LEU A 483 6.918 -9.939 1.142 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.638 -10.209 -1.330 1.00 0.00 C ATOM 0 H LEU A 483 6.791 -5.475 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 483 7.195 -7.418 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.916 -7.807 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 483 7.355 -7.560 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 483 8.437 -9.536 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.179 -10.993 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.423 -9.373 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.839 -9.822 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.883 -11.267 -1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.561 -10.076 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.957 -9.849 -2.308 1.00 0.00 H new ATOM 856 N LYS A 484 9.890 -6.402 0.232 1.00 0.00 N ATOM 857 CA LYS A 484 11.343 -6.530 0.216 1.00 0.00 C ATOM 858 C LYS A 484 11.937 -6.183 1.581 1.00 0.00 C ATOM 859 O LYS A 484 12.332 -7.070 2.337 1.00 0.00 O ATOM 860 CB LYS A 484 11.929 -5.608 -0.858 1.00 0.00 C ATOM 861 CG LYS A 484 13.440 -5.843 -0.973 1.00 0.00 C ATOM 862 CD LYS A 484 14.040 -4.905 -2.029 1.00 0.00 C ATOM 863 CE LYS A 484 13.730 -5.410 -3.443 1.00 0.00 C ATOM 864 NZ LYS A 484 14.581 -4.680 -4.425 1.00 0.00 N ATOM 0 H LYS A 484 9.531 -5.562 -0.221 1.00 0.00 H new ATOM 0 HA LYS A 484 11.597 -7.565 -0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 484 11.448 -5.799 -1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 484 11.732 -4.567 -0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 484 13.917 -5.670 -0.008 1.00 0.00 H new ATOM 0 HG3 LYS A 484 13.635 -6.881 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 484 13.638 -3.900 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 484 15.119 -4.837 -1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 484 13.918 -6.482 -3.508 1.00 0.00 H new ATOM 0 HE3 LYS A 484 12.676 -5.256 -3.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 14.373 -5.021 -5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.381 -3.661 -4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 15.584 -4.848 -4.208 1.00 0.00 H new ATOM 878 N ALA A 485 12.013 -4.886 1.882 1.00 0.00 N ATOM 879 CA ALA A 485 12.575 -4.426 3.154 1.00 0.00 C ATOM 880 C ALA A 485 11.494 -4.323 4.227 1.00 0.00 C ATOM 881 O ALA A 485 10.920 -3.257 4.442 1.00 0.00 O ATOM 882 CB ALA A 485 13.235 -3.057 2.965 1.00 0.00 C ATOM 0 H ALA A 485 11.694 -4.138 1.266 1.00 0.00 H new ATOM 0 HA ALA A 485 13.318 -5.154 3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.651 -2.720 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 485 14.033 -3.137 2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.491 -2.339 2.619 1.00 0.00 H new ATOM 888 N ASN A 486 11.224 -5.438 4.900 1.00 0.00 N ATOM 889 CA ASN A 486 10.211 -5.450 5.951 1.00 0.00 C ATOM 890 C ASN A 486 10.385 -6.660 6.866 1.00 0.00 C ATOM 891 O ASN A 486 11.295 -7.468 6.681 1.00 0.00 O ATOM 892 CB ASN A 486 8.819 -5.483 5.338 1.00 0.00 C ATOM 893 CG ASN A 486 8.686 -6.706 4.445 1.00 0.00 C ATOM 894 OD1 ASN A 486 9.672 -7.385 4.163 1.00 0.00 O ATOM 895 ND2 ASN A 486 7.516 -7.030 3.990 1.00 0.00 N ATOM 0 H ASN A 486 11.685 -6.334 4.740 1.00 0.00 H new ATOM 0 HA ASN A 486 10.332 -4.542 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 486 8.065 -5.510 6.124 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.644 -4.576 4.759 1.00 0.00 H new ATOM 0 HD21 ASN A 486 7.410 -7.852 3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 486 6.702 -6.463 4.227 1.00 0.00 H new ATOM 902 N VAL A 487 9.499 -6.778 7.854 1.00 0.00 N ATOM 903 CA VAL A 487 9.550 -7.894 8.795 1.00 0.00 C ATOM 904 C VAL A 487 8.946 -9.159 8.181 1.00 0.00 C ATOM 905 O VAL A 487 9.450 -10.262 8.393 1.00 0.00 O ATOM 906 CB VAL A 487 8.792 -7.532 10.074 1.00 0.00 C ATOM 907 CG1 VAL A 487 9.301 -6.190 10.605 1.00 0.00 C ATOM 908 CG2 VAL A 487 7.295 -7.424 9.768 1.00 0.00 C ATOM 0 H VAL A 487 8.741 -6.117 8.023 1.00 0.00 H new ATOM 0 HA VAL A 487 10.596 -8.091 9.032 1.00 0.00 H new ATOM 0 HB VAL A 487 8.955 -8.306 10.824 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.762 -5.931 11.516 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.366 -6.265 10.823 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.138 -5.416 9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.755 -7.166 10.679 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.132 -6.650 9.018 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.931 -8.379 9.389 1.00 0.00 H new ATOM 918 N ILE A 488 7.863 -8.990 7.422 1.00 0.00 N ATOM 919 CA ILE A 488 7.194 -10.126 6.785 1.00 0.00 C ATOM 920 C ILE A 488 7.945 -10.545 5.531 1.00 0.00 C ATOM 921 O ILE A 488 8.826 -9.831 5.049 1.00 0.00 O ATOM 922 CB ILE A 488 5.741 -9.762 6.436 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.696 -8.660 5.373 1.00 0.00 C ATOM 924 CG2 ILE A 488 5.022 -9.267 7.695 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.248 -8.432 4.947 1.00 0.00 C ATOM 0 H ILE A 488 7.432 -8.085 7.234 1.00 0.00 H new ATOM 0 HA ILE A 488 7.187 -10.962 7.484 1.00 0.00 H new ATOM 0 HB ILE A 488 5.248 -10.652 6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 488 6.120 -7.738 5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.301 -8.944 4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.992 -9.009 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 488 5.028 -10.053 8.450 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.534 -8.386 8.084 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.210 -7.648 4.190 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.841 -9.355 4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.658 -8.130 5.812 1.00 0.00 H new ATOM 937 N ASN A 489 7.584 -11.706 4.999 1.00 0.00 N ATOM 938 CA ASN A 489 8.215 -12.226 3.792 1.00 0.00 C ATOM 939 C ASN A 489 7.188 -12.964 2.950 1.00 0.00 C ATOM 940 O ASN A 489 5.987 -12.884 3.209 1.00 0.00 O ATOM 941 CB ASN A 489 9.359 -13.174 4.159 1.00 0.00 C ATOM 942 CG ASN A 489 8.878 -14.208 5.171 1.00 0.00 C ATOM 943 OD1 ASN A 489 9.064 -15.408 4.970 1.00 0.00 O ATOM 944 ND2 ASN A 489 8.268 -13.811 6.255 1.00 0.00 N ATOM 0 H ASN A 489 6.856 -12.307 5.385 1.00 0.00 H new ATOM 0 HA ASN A 489 8.618 -11.391 3.219 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.729 -13.674 3.264 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.192 -12.607 4.574 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.944 -14.496 6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 489 8.115 -12.816 6.419 1.00 0.00 H new ATOM 951 N LYS A 490 7.665 -13.681 1.946 1.00 0.00 N ATOM 952 CA LYS A 490 6.779 -14.430 1.073 1.00 0.00 C ATOM 953 C LYS A 490 5.988 -15.455 1.878 1.00 0.00 C ATOM 954 O LYS A 490 4.877 -15.825 1.505 1.00 0.00 O ATOM 955 CB LYS A 490 7.590 -15.137 -0.013 1.00 0.00 C ATOM 956 CG LYS A 490 6.635 -15.777 -1.029 1.00 0.00 C ATOM 957 CD LYS A 490 7.429 -16.457 -2.153 1.00 0.00 C ATOM 958 CE LYS A 490 7.940 -15.416 -3.158 1.00 0.00 C ATOM 959 NZ LYS A 490 8.466 -16.112 -4.367 1.00 0.00 N ATOM 0 H LYS A 490 8.656 -13.760 1.717 1.00 0.00 H new ATOM 0 HA LYS A 490 6.082 -13.736 0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.246 -14.425 -0.513 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.228 -15.900 0.433 1.00 0.00 H new ATOM 0 HG2 LYS A 490 5.999 -16.508 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 490 5.977 -15.016 -1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 490 8.270 -17.006 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 490 6.797 -17.184 -2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 490 7.134 -14.738 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 490 8.724 -14.810 -2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 8.813 -15.408 -5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 9.247 -16.742 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 7.706 -16.672 -4.803 1.00 0.00 H new ATOM 973 N GLN A 491 6.573 -15.917 2.979 1.00 0.00 N ATOM 974 CA GLN A 491 5.909 -16.908 3.820 1.00 0.00 C ATOM 975 C GLN A 491 4.757 -16.274 4.592 1.00 0.00 C ATOM 976 O GLN A 491 3.613 -16.717 4.492 1.00 0.00 O ATOM 977 CB GLN A 491 6.916 -17.511 4.806 1.00 0.00 C ATOM 978 CG GLN A 491 6.278 -18.681 5.563 1.00 0.00 C ATOM 979 CD GLN A 491 5.967 -19.825 4.601 1.00 0.00 C ATOM 980 OE1 GLN A 491 6.736 -20.081 3.674 1.00 0.00 O ATOM 981 NE2 GLN A 491 4.884 -20.532 4.769 1.00 0.00 N ATOM 0 H GLN A 491 7.494 -15.626 3.307 1.00 0.00 H new ATOM 0 HA GLN A 491 5.510 -17.693 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 491 7.801 -17.854 4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 491 7.247 -16.749 5.511 1.00 0.00 H new ATOM 0 HG2 GLN A 491 6.952 -19.028 6.346 1.00 0.00 H new ATOM 0 HG3 GLN A 491 5.363 -18.350 6.054 1.00 0.00 H new ATOM 0 HE21 GLN A 491 4.249 -20.317 5.538 1.00 0.00 H new ATOM 0 HE22 GLN A 491 4.672 -21.300 4.132 1.00 0.00 H new ATOM 990 N GLU A 492 5.062 -15.229 5.354 1.00 0.00 N ATOM 991 CA GLU A 492 4.037 -14.540 6.128 1.00 0.00 C ATOM 992 C GLU A 492 3.049 -13.853 5.196 1.00 0.00 C ATOM 993 O GLU A 492 1.842 -13.881 5.430 1.00 0.00 O ATOM 994 CB GLU A 492 4.691 -13.512 7.049 1.00 0.00 C ATOM 995 CG GLU A 492 5.528 -14.221 8.117 1.00 0.00 C ATOM 996 CD GLU A 492 4.624 -15.012 9.059 1.00 0.00 C ATOM 997 OE1 GLU A 492 3.445 -14.704 9.114 1.00 0.00 O ATOM 998 OE2 GLU A 492 5.126 -15.910 9.714 1.00 0.00 O ATOM 0 H GLU A 492 6.001 -14.844 5.452 1.00 0.00 H new ATOM 0 HA GLU A 492 3.497 -15.269 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.322 -12.841 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.925 -12.898 7.524 1.00 0.00 H new ATOM 0 HG2 GLU A 492 6.245 -14.891 7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 492 6.103 -13.489 8.683 1.00 0.00 H new ATOM 1005 N HIS A 493 3.567 -13.248 4.133 1.00 0.00 N ATOM 1006 CA HIS A 493 2.712 -12.569 3.168 1.00 0.00 C ATOM 1007 C HIS A 493 1.693 -13.550 2.587 1.00 0.00 C ATOM 1008 O HIS A 493 0.532 -13.203 2.369 1.00 0.00 O ATOM 1009 CB HIS A 493 3.547 -11.969 2.034 1.00 0.00 C ATOM 1010 CG HIS A 493 2.651 -11.133 1.158 1.00 0.00 C ATOM 1011 ND1 HIS A 493 1.345 -11.501 0.876 1.00 0.00 N ATOM 1012 CD2 HIS A 493 2.852 -9.945 0.508 1.00 0.00 C ATOM 1013 CE1 HIS A 493 0.816 -10.548 0.089 1.00 0.00 C ATOM 1014 NE2 HIS A 493 1.693 -9.578 -0.167 1.00 0.00 N ATOM 0 H HIS A 493 4.564 -13.214 3.919 1.00 0.00 H new ATOM 0 HA HIS A 493 2.188 -11.764 3.684 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.352 -11.358 2.442 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.013 -12.762 1.449 1.00 0.00 H new ATOM 0 HD1 HIS A 493 0.871 -12.342 1.206 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.772 -9.379 0.518 1.00 0.00 H new ATOM 0 HE1 HIS A 493 -0.195 -10.566 -0.289 1.00 0.00 H new ATOM 1022 N ASP A 494 2.141 -14.777 2.333 1.00 0.00 N ATOM 1023 CA ASP A 494 1.272 -15.806 1.767 1.00 0.00 C ATOM 1024 C ASP A 494 0.101 -16.111 2.700 1.00 0.00 C ATOM 1025 O ASP A 494 -1.011 -16.376 2.245 1.00 0.00 O ATOM 1026 CB ASP A 494 2.068 -17.089 1.522 1.00 0.00 C ATOM 1027 CG ASP A 494 1.174 -18.144 0.883 1.00 0.00 C ATOM 1028 OD1 ASP A 494 -0.006 -17.876 0.723 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.678 -19.208 0.565 1.00 0.00 O ATOM 0 H ASP A 494 3.098 -15.083 2.509 1.00 0.00 H new ATOM 0 HA ASP A 494 0.879 -15.430 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 494 2.919 -16.880 0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.469 -17.463 2.464 1.00 0.00 H new ATOM 1034 N ILE A 495 0.358 -16.085 4.003 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.689 -16.375 4.981 1.00 0.00 C ATOM 1036 C ILE A 495 -1.813 -15.345 4.881 1.00 0.00 C ATOM 1037 O ILE A 495 -2.992 -15.697 4.915 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.101 -16.362 6.396 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.863 -17.545 6.554 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.230 -16.478 7.427 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.629 -17.425 7.877 1.00 0.00 C ATOM 0 H ILE A 495 1.270 -15.869 4.405 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.098 -17.363 4.769 1.00 0.00 H new ATOM 0 HB ILE A 495 0.436 -15.428 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 495 0.308 -18.483 6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.564 -17.568 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.808 -16.468 8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.915 -15.637 7.313 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.772 -17.411 7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 495 2.311 -18.269 7.981 1.00 0.00 H new ATOM 0 HD12 ILE A 495 2.198 -16.496 7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.923 -17.425 8.707 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.960 -12.581 2.176 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.418 -11.934 0.951 1.00 0.00 C ATOM 1149 C GLN A 501 -8.903 -10.499 0.915 1.00 0.00 C ATOM 1150 O GLN A 501 -8.088 -10.113 1.751 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.947 -11.935 0.896 1.00 0.00 C ATOM 1152 CG GLN A 501 -11.451 -13.372 0.753 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.975 -13.394 0.828 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.605 -12.345 0.949 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.608 -14.533 0.758 1.00 0.00 N ATOM 0 HA GLN A 501 -9.034 -12.482 0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.354 -11.484 1.801 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -11.292 -11.332 0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -11.118 -13.791 -0.197 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -11.030 -13.995 1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -13.084 -15.402 0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -14.627 -14.554 0.804 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.364 -9.702 -0.041 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.903 -8.322 -0.120 1.00 0.00 C ATOM 1166 C ILE A 502 -9.321 -7.536 1.134 1.00 0.00 C ATOM 1167 O ILE A 502 -8.443 -7.067 1.859 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.363 -7.656 -1.438 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.813 -8.473 -2.638 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -8.863 -6.205 -1.498 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -7.368 -8.073 -2.981 1.00 0.00 C ATOM 0 H ILE A 502 -10.039 -9.977 -0.755 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.813 -8.315 -0.142 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.452 -7.642 -1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -8.850 -9.537 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -9.451 -8.317 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.192 -5.745 -2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -9.267 -5.646 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -7.774 -6.193 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -7.017 -8.666 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -7.335 -7.015 -3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -6.726 -8.254 -2.119 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.603 -7.415 1.446 1.00 0.00 N ATOM 1184 CA PRO A 503 -11.082 -6.711 2.670 1.00 0.00 C ATOM 1185 C PRO A 503 -10.051 -6.660 3.805 1.00 0.00 C ATOM 1186 O PRO A 503 -9.525 -5.594 4.126 1.00 0.00 O ATOM 1187 CB PRO A 503 -12.301 -7.558 3.070 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.811 -8.184 1.788 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.769 -7.901 0.695 1.00 0.00 C ATOM 0 HA PRO A 503 -11.295 -5.659 2.480 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.024 -8.323 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -13.069 -6.941 3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.953 -9.257 1.915 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.779 -7.764 1.514 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.532 -8.799 0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -12.126 -7.156 -0.016 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.783 -7.810 4.411 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.831 -7.881 5.514 1.00 0.00 C ATOM 1199 C LEU A 504 -7.428 -7.502 5.052 1.00 0.00 C ATOM 1200 O LEU A 504 -6.699 -6.832 5.780 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.834 -9.294 6.123 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.000 -9.440 7.108 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -11.328 -9.260 6.370 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -9.949 -10.833 7.735 1.00 0.00 C ATOM 0 H LEU A 504 -10.209 -8.702 4.160 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.137 -7.166 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.920 -10.039 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -7.890 -9.480 6.635 1.00 0.00 H new ATOM 0 HG LEU A 504 -9.919 -8.680 7.885 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.153 -9.365 7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -11.361 -8.269 5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -11.417 -10.018 5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -10.775 -10.946 8.437 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.032 -11.587 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.004 -10.960 8.263 1.00 0.00 H new ATOM 1216 N GLN A 505 -7.045 -7.940 3.851 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.714 -7.635 3.326 1.00 0.00 C ATOM 1218 C GLN A 505 -5.327 -6.201 3.669 1.00 0.00 C ATOM 1219 O GLN A 505 -4.193 -5.932 4.064 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.690 -7.818 1.803 1.00 0.00 C ATOM 1221 CG GLN A 505 -4.245 -7.988 1.315 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.770 -9.410 1.595 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.674 -9.608 2.118 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -4.538 -10.415 1.281 1.00 0.00 N ATOM 0 H GLN A 505 -7.630 -8.500 3.231 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.999 -8.319 3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -6.281 -8.690 1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -6.147 -6.955 1.318 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -4.185 -7.778 0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.595 -7.272 1.818 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -5.446 -10.247 0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -4.231 -11.369 1.469 1.00 0.00 H new ATOM 1233 N ALA A 506 -6.285 -5.288 3.534 1.00 0.00 N ATOM 1234 CA ALA A 506 -6.028 -3.895 3.855 1.00 0.00 C ATOM 1235 C ALA A 506 -5.836 -3.736 5.361 1.00 0.00 C ATOM 1236 O ALA A 506 -4.972 -2.986 5.808 1.00 0.00 O ATOM 1237 CB ALA A 506 -7.194 -3.023 3.387 1.00 0.00 C ATOM 0 H ALA A 506 -7.231 -5.487 3.209 1.00 0.00 H new ATOM 0 HA ALA A 506 -5.120 -3.577 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.990 -1.981 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -7.314 -3.125 2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -8.109 -3.341 3.886 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.651 -4.447 6.137 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.564 -4.374 7.594 1.00 0.00 C ATOM 1245 C ARG A 507 -5.217 -4.885 8.087 1.00 0.00 C ATOM 1246 O ARG A 507 -4.588 -4.270 8.949 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.687 -5.200 8.225 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.642 -5.049 9.748 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.844 -5.764 10.367 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.077 -5.072 10.008 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.263 -5.538 10.386 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.341 -6.635 11.088 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.350 -4.898 10.052 1.00 0.00 N ATOM 0 H ARG A 507 -7.373 -5.075 5.785 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.667 -3.330 7.888 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.653 -4.869 7.845 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.579 -6.249 7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.715 -5.469 10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.653 -3.994 10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.882 -6.796 10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.739 -5.797 11.451 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.028 -4.215 9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.491 -7.136 11.347 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.252 -6.992 11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.289 -4.041 9.502 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.261 -5.254 10.341 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.773 -6.007 7.535 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.491 -6.579 7.931 1.00 0.00 C ATOM 1269 C GLU A 508 -2.370 -5.604 7.580 1.00 0.00 C ATOM 1270 O GLU A 508 -1.444 -5.404 8.360 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.285 -7.937 7.223 1.00 0.00 C ATOM 1272 CG GLU A 508 -3.823 -9.089 8.089 1.00 0.00 C ATOM 1273 CD GLU A 508 -5.343 -9.029 8.183 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -5.921 -8.125 7.605 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -5.907 -9.883 8.847 1.00 0.00 O ATOM 0 H GLU A 508 -5.274 -6.534 6.820 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.478 -6.750 9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.794 -7.931 6.259 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.225 -8.091 7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -3.518 -10.044 7.662 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.390 -9.033 9.088 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.478 -4.989 6.410 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.481 -4.020 5.965 1.00 0.00 C ATOM 1284 C LEU A 509 -1.428 -2.827 6.914 1.00 0.00 C ATOM 1285 O LEU A 509 -0.355 -2.359 7.256 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.829 -3.553 4.544 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.905 -2.409 4.107 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.561 -2.846 4.214 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -1.228 -2.043 2.656 1.00 0.00 C ATOM 0 H LEU A 509 -3.243 -5.142 5.753 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.499 -4.494 5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.736 -4.387 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.867 -3.222 4.509 1.00 0.00 H new ATOM 0 HG LEU A 509 -1.061 -1.546 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.209 -2.027 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 509 0.787 -3.113 5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 509 0.731 -3.709 3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -0.578 -1.230 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -1.068 -2.912 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -2.268 -1.726 2.584 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.585 -2.340 7.338 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.628 -1.195 8.244 1.00 0.00 C ATOM 1303 C ILE A 510 -1.912 -1.519 9.553 1.00 0.00 C ATOM 1304 O ILE A 510 -1.174 -0.691 10.085 1.00 0.00 O ATOM 1305 CB ILE A 510 -4.082 -0.790 8.510 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.674 -0.187 7.233 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -4.148 0.246 9.637 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -6.194 -0.089 7.365 1.00 0.00 C ATOM 0 H ILE A 510 -3.498 -2.712 7.075 1.00 0.00 H new ATOM 0 HA ILE A 510 -2.113 -0.357 7.774 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.650 -1.672 8.808 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -4.250 0.802 7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -4.413 -0.804 6.373 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -5.187 0.524 9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.725 -0.179 10.547 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.579 1.131 9.352 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.611 0.341 6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.611 -1.084 7.521 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.445 0.547 8.214 1.00 0.00 H new ATOM 1320 N ASP A 511 -2.129 -2.720 10.067 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.490 -3.130 11.312 1.00 0.00 C ATOM 1322 C ASP A 511 0.035 -3.087 11.174 1.00 0.00 C ATOM 1323 O ASP A 511 0.737 -2.727 12.119 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.933 -4.546 11.678 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.537 -4.867 13.116 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -2.021 -4.189 14.009 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -0.759 -5.787 13.304 1.00 0.00 O ATOM 0 H ASP A 511 -2.737 -3.424 9.647 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.789 -2.439 12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.013 -4.639 11.561 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.476 -5.265 10.998 1.00 0.00 H new ATOM 1332 N THR A 512 0.543 -3.459 10.000 1.00 0.00 N ATOM 1333 CA THR A 512 1.987 -3.459 9.770 1.00 0.00 C ATOM 1334 C THR A 512 2.540 -2.033 9.829 1.00 0.00 C ATOM 1335 O THR A 512 3.649 -1.811 10.318 1.00 0.00 O ATOM 1336 CB THR A 512 2.306 -4.082 8.401 1.00 0.00 C ATOM 1337 OG1 THR A 512 1.733 -3.293 7.376 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.745 -5.510 8.324 1.00 0.00 C ATOM 0 H THR A 512 -0.016 -3.761 9.202 1.00 0.00 H new ATOM 0 HA THR A 512 2.459 -4.052 10.553 1.00 0.00 H new ATOM 0 HB THR A 512 3.388 -4.119 8.273 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.764 -3.234 7.512 1.00 0.00 H new ATOM 0 HG21 THR A 512 1.977 -5.940 7.350 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.195 -6.120 9.107 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.664 -5.484 8.461 1.00 0.00 H new ATOM 1346 N ILE A 513 1.758 -1.067 9.348 1.00 0.00 N ATOM 1347 CA ILE A 513 2.182 0.332 9.370 1.00 0.00 C ATOM 1348 C ILE A 513 2.317 0.822 10.807 1.00 0.00 C ATOM 1349 O ILE A 513 3.257 1.544 11.136 1.00 0.00 O ATOM 1350 CB ILE A 513 1.185 1.226 8.619 1.00 0.00 C ATOM 1351 CG1 ILE A 513 0.947 0.690 7.200 1.00 0.00 C ATOM 1352 CG2 ILE A 513 1.730 2.654 8.534 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.271 0.504 6.453 1.00 0.00 C ATOM 0 H ILE A 513 0.836 -1.225 8.942 1.00 0.00 H new ATOM 0 HA ILE A 513 3.149 0.392 8.871 1.00 0.00 H new ATOM 0 HB ILE A 513 0.241 1.224 9.164 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.418 -0.261 7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.309 1.381 6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.018 3.284 8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 513 1.879 3.047 9.540 1.00 0.00 H new ATOM 0 HG23 ILE A 513 2.681 2.649 8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.073 0.123 5.451 1.00 0.00 H new ATOM 0 HD12 ILE A 513 2.786 1.462 6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 513 2.897 -0.206 6.994 1.00 0.00 H new ATOM 1365 N LEU A 514 1.367 0.441 11.655 1.00 0.00 N ATOM 1366 CA LEU A 514 1.390 0.865 13.051 1.00 0.00 C ATOM 1367 C LEU A 514 2.663 0.379 13.745 1.00 0.00 C ATOM 1368 O LEU A 514 3.296 1.130 14.487 1.00 0.00 O ATOM 1369 CB LEU A 514 0.159 0.302 13.779 1.00 0.00 C ATOM 1370 CG LEU A 514 0.171 0.714 15.261 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.225 2.247 15.392 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -1.099 0.185 15.938 1.00 0.00 C ATOM 0 H LEU A 514 0.578 -0.155 11.404 1.00 0.00 H new ATOM 0 HA LEU A 514 1.372 1.954 13.084 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.751 0.667 13.302 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.148 -0.785 13.698 1.00 0.00 H new ATOM 0 HG LEU A 514 1.053 0.292 15.742 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.233 2.522 16.447 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.129 2.622 14.913 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.649 2.684 14.910 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.098 0.473 16.989 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.976 0.607 15.447 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.127 -0.902 15.860 1.00 0.00 H new ATOM 1384 N VAL A 515 3.032 -0.876 13.510 1.00 0.00 N ATOM 1385 CA VAL A 515 4.230 -1.433 14.135 1.00 0.00 C ATOM 1386 C VAL A 515 5.476 -0.673 13.685 1.00 0.00 C ATOM 1387 O VAL A 515 6.302 -0.272 14.506 1.00 0.00 O ATOM 1388 CB VAL A 515 4.365 -2.911 13.752 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.701 -3.461 14.258 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.217 -3.707 14.380 1.00 0.00 C ATOM 0 H VAL A 515 2.528 -1.520 12.900 1.00 0.00 H new ATOM 0 HA VAL A 515 4.136 -1.338 15.217 1.00 0.00 H new ATOM 0 HB VAL A 515 4.327 -3.004 12.667 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.790 -4.512 13.982 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.520 -2.898 13.810 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.746 -3.366 15.343 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.312 -4.758 14.108 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.256 -3.608 15.465 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.265 -3.322 14.014 1.00 0.00 H new ATOM 1400 N LYS A 516 5.603 -0.479 12.378 1.00 0.00 N ATOM 1401 CA LYS A 516 6.748 0.238 11.824 1.00 0.00 C ATOM 1402 C LYS A 516 6.708 1.718 12.193 1.00 0.00 C ATOM 1403 O LYS A 516 7.719 2.301 12.580 1.00 0.00 O ATOM 1404 CB LYS A 516 6.756 0.081 10.306 1.00 0.00 C ATOM 1405 CG LYS A 516 7.128 -1.358 9.942 1.00 0.00 C ATOM 1406 CD LYS A 516 7.136 -1.517 8.420 1.00 0.00 C ATOM 1407 CE LYS A 516 7.546 -2.946 8.057 1.00 0.00 C ATOM 1408 NZ LYS A 516 7.581 -3.087 6.575 1.00 0.00 N ATOM 0 H LYS A 516 4.931 -0.806 11.683 1.00 0.00 H new ATOM 0 HA LYS A 516 7.658 -0.187 12.246 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.775 0.328 9.899 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.469 0.775 9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.109 -1.605 10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.415 -2.052 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.148 -1.297 8.016 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.829 -0.804 7.973 1.00 0.00 H new ATOM 0 HE2 LYS A 516 8.525 -3.174 8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 516 6.841 -3.659 8.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 6.972 -3.880 6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 7.238 -2.210 6.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 8.557 -3.270 6.267 1.00 0.00 H new ATOM 1422 N GLY A 517 5.531 2.319 12.065 1.00 0.00 N ATOM 1423 CA GLY A 517 5.360 3.732 12.380 1.00 0.00 C ATOM 1424 C GLY A 517 6.088 4.620 11.373 1.00 0.00 C ATOM 1425 O GLY A 517 6.067 4.359 10.170 1.00 0.00 O ATOM 0 H GLY A 517 4.683 1.851 11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.298 3.979 12.385 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.738 3.931 13.383 1.00 0.00 H new ATOM 1429 N ASN A 518 6.713 5.682 11.875 1.00 0.00 N ATOM 1430 CA ASN A 518 7.430 6.622 11.019 1.00 0.00 C ATOM 1431 C ASN A 518 8.359 5.884 10.055 1.00 0.00 C ATOM 1432 O ASN A 518 8.555 6.310 8.918 1.00 0.00 O ATOM 1433 CB ASN A 518 8.244 7.595 11.887 1.00 0.00 C ATOM 1434 CG ASN A 518 8.481 8.907 11.141 1.00 0.00 C ATOM 1435 OD1 ASN A 518 8.634 8.909 9.919 1.00 0.00 O ATOM 1436 ND2 ASN A 518 8.513 10.029 11.810 1.00 0.00 N ATOM 0 H ASN A 518 6.737 5.913 12.868 1.00 0.00 H new ATOM 0 HA ASN A 518 6.701 7.179 10.431 1.00 0.00 H new ATOM 0 HB2 ASN A 518 7.714 7.790 12.819 1.00 0.00 H new ATOM 0 HB3 ASN A 518 9.200 7.143 12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 518 8.665 10.911 11.320 1.00 0.00 H new ATOM 0 HD22 ASN A 518 8.386 10.023 12.822 1.00 0.00 H new ATOM 1443 N ALA A 519 8.936 4.783 10.518 1.00 0.00 N ATOM 1444 CA ALA A 519 9.847 4.001 9.690 1.00 0.00 C ATOM 1445 C ALA A 519 9.155 3.530 8.417 1.00 0.00 C ATOM 1446 O ALA A 519 9.811 3.279 7.407 1.00 0.00 O ATOM 1447 CB ALA A 519 10.354 2.790 10.473 1.00 0.00 C ATOM 0 H ALA A 519 8.791 4.412 11.457 1.00 0.00 H new ATOM 0 HA ALA A 519 10.688 4.637 9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.034 2.211 9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 519 10.881 3.128 11.365 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.509 2.166 10.765 1.00 0.00 H new ATOM 1453 N ALA A 520 7.830 3.403 8.465 1.00 0.00 N ATOM 1454 CA ALA A 520 7.064 2.960 7.298 1.00 0.00 C ATOM 1455 C ALA A 520 6.462 4.157 6.566 1.00 0.00 C ATOM 1456 O ALA A 520 5.894 4.010 5.490 1.00 0.00 O ATOM 1457 CB ALA A 520 5.948 2.003 7.736 1.00 0.00 C ATOM 0 H ALA A 520 7.266 3.599 9.292 1.00 0.00 H new ATOM 0 HA ALA A 520 7.739 2.439 6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.383 1.678 6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.386 1.135 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.281 2.515 8.429 1.00 0.00 H new ATOM 1463 N ALA A 521 6.584 5.338 7.158 1.00 0.00 N ATOM 1464 CA ALA A 521 6.034 6.538 6.536 1.00 0.00 C ATOM 1465 C ALA A 521 6.688 6.781 5.180 1.00 0.00 C ATOM 1466 O ALA A 521 6.022 7.158 4.218 1.00 0.00 O ATOM 1467 CB ALA A 521 6.269 7.750 7.437 1.00 0.00 C ATOM 0 H ALA A 521 7.050 5.492 8.052 1.00 0.00 H new ATOM 0 HA ALA A 521 4.963 6.393 6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.855 8.641 6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.781 7.589 8.398 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.339 7.886 7.592 1.00 0.00 H new ATOM 1473 N ASN A 522 7.996 6.563 5.109 1.00 0.00 N ATOM 1474 CA ASN A 522 8.722 6.765 3.859 1.00 0.00 C ATOM 1475 C ASN A 522 8.362 5.681 2.846 1.00 0.00 C ATOM 1476 O ASN A 522 8.131 5.973 1.675 1.00 0.00 O ATOM 1477 CB ASN A 522 10.230 6.752 4.125 1.00 0.00 C ATOM 1478 CG ASN A 522 10.673 5.358 4.547 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.568 4.777 3.933 1.00 0.00 O ATOM 1480 ND2 ASN A 522 10.101 4.788 5.566 1.00 0.00 N ATOM 0 H ASN A 522 8.571 6.250 5.891 1.00 0.00 H new ATOM 0 HA ASN A 522 8.438 7.733 3.445 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.768 7.057 3.228 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.476 7.472 4.905 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.393 3.856 5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.360 5.273 6.072 1.00 0.00 H new ATOM 1487 N ILE A 523 8.308 4.431 3.300 1.00 0.00 N ATOM 1488 CA ILE A 523 7.967 3.323 2.410 1.00 0.00 C ATOM 1489 C ILE A 523 6.530 3.460 1.918 1.00 0.00 C ATOM 1490 O ILE A 523 6.251 3.279 0.733 1.00 0.00 O ATOM 1491 CB ILE A 523 8.138 1.986 3.138 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.550 1.893 3.734 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.911 0.827 2.162 1.00 0.00 C ATOM 1494 CD1 ILE A 523 10.622 2.071 2.650 1.00 0.00 C ATOM 0 H ILE A 523 8.493 4.161 4.266 1.00 0.00 H new ATOM 0 HA ILE A 523 8.639 3.351 1.553 1.00 0.00 H new ATOM 0 HB ILE A 523 7.405 1.924 3.942 1.00 0.00 H new ATOM 0 HG12 ILE A 523 9.675 2.657 4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.679 0.927 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 523 8.034 -0.120 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.902 0.887 1.754 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.635 0.888 1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.611 2.000 3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 523 10.511 1.291 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 523 10.506 3.048 2.181 1.00 0.00 H new ATOM 1506 N PHE A 524 5.624 3.784 2.832 1.00 0.00 N ATOM 1507 CA PHE A 524 4.220 3.945 2.473 1.00 0.00 C ATOM 1508 C PHE A 524 4.074 5.056 1.439 1.00 0.00 C ATOM 1509 O PHE A 524 3.384 4.895 0.431 1.00 0.00 O ATOM 1510 CB PHE A 524 3.399 4.283 3.724 1.00 0.00 C ATOM 1511 CG PHE A 524 1.921 4.183 3.411 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.361 2.945 3.067 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.107 5.325 3.466 1.00 0.00 C ATOM 1514 CE1 PHE A 524 -0.004 2.849 2.779 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.260 5.225 3.178 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.814 3.986 2.834 1.00 0.00 C ATOM 0 H PHE A 524 5.833 3.939 3.818 1.00 0.00 H new ATOM 0 HA PHE A 524 3.851 3.012 2.046 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.655 3.600 4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.640 5.289 4.067 1.00 0.00 H new ATOM 0 HD1 PHE A 524 1.984 2.064 3.024 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.535 6.281 3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -0.433 1.894 2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -0.887 6.104 3.221 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.868 3.909 2.611 1.00 0.00 H new ATOM 1526 N LYS A 525 4.739 6.178 1.694 1.00 0.00 N ATOM 1527 CA LYS A 525 4.698 7.313 0.780 1.00 0.00 C ATOM 1528 C LYS A 525 5.355 6.967 -0.553 1.00 0.00 C ATOM 1529 O LYS A 525 4.852 7.320 -1.616 1.00 0.00 O ATOM 1530 CB LYS A 525 5.415 8.508 1.412 1.00 0.00 C ATOM 1531 CG LYS A 525 4.545 9.102 2.522 1.00 0.00 C ATOM 1532 CD LYS A 525 5.334 10.178 3.277 1.00 0.00 C ATOM 1533 CE LYS A 525 5.647 11.353 2.346 1.00 0.00 C ATOM 1534 NZ LYS A 525 5.954 12.563 3.162 1.00 0.00 N ATOM 0 H LYS A 525 5.312 6.325 2.525 1.00 0.00 H new ATOM 0 HA LYS A 525 3.654 7.566 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.376 8.194 1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.621 9.264 0.654 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.639 9.533 2.096 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.231 8.317 3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.759 10.527 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.260 9.755 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.494 11.108 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 525 4.798 11.548 1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.498 13.240 2.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 5.066 13.007 3.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.513 12.288 3.995 1.00 0.00 H new ATOM 1548 N ASN A 526 6.492 6.286 -0.484 1.00 0.00 N ATOM 1549 CA ASN A 526 7.223 5.911 -1.685 1.00 0.00 C ATOM 1550 C ASN A 526 6.380 4.998 -2.567 1.00 0.00 C ATOM 1551 O ASN A 526 6.390 5.120 -3.792 1.00 0.00 O ATOM 1552 CB ASN A 526 8.515 5.193 -1.290 1.00 0.00 C ATOM 1553 CG ASN A 526 9.464 6.163 -0.596 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.564 7.326 -0.988 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.171 5.750 0.422 1.00 0.00 N ATOM 0 H ASN A 526 6.926 5.984 0.388 1.00 0.00 H new ATOM 0 HA ASN A 526 7.458 6.815 -2.248 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.288 4.358 -0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.993 4.776 -2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.808 6.392 0.894 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.086 4.786 0.744 1.00 0.00 H new ATOM 1562 N CYS A 527 5.665 4.076 -1.940 1.00 0.00 N ATOM 1563 CA CYS A 527 4.827 3.142 -2.675 1.00 0.00 C ATOM 1564 C CYS A 527 3.652 3.862 -3.337 1.00 0.00 C ATOM 1565 O CYS A 527 3.357 3.637 -4.509 1.00 0.00 O ATOM 1566 CB CYS A 527 4.300 2.073 -1.720 1.00 0.00 C ATOM 1567 SG CYS A 527 5.694 1.233 -0.933 1.00 0.00 S ATOM 0 H CYS A 527 5.648 3.955 -0.927 1.00 0.00 H new ATOM 0 HA CYS A 527 5.429 2.679 -3.457 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.661 2.528 -0.963 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.687 1.354 -2.264 1.00 0.00 H new ATOM 0 HG CYS A 527 6.212 2.008 -0.027 1.00 0.00 H new ATOM 1573 N LEU A 528 2.981 4.722 -2.579 1.00 0.00 N ATOM 1574 CA LEU A 528 1.839 5.465 -3.109 1.00 0.00 C ATOM 1575 C LEU A 528 2.272 6.394 -4.236 1.00 0.00 C ATOM 1576 O LEU A 528 1.582 6.514 -5.249 1.00 0.00 O ATOM 1577 CB LEU A 528 1.174 6.285 -1.999 1.00 0.00 C ATOM 1578 CG LEU A 528 0.485 5.357 -0.983 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.045 6.197 0.194 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.682 4.596 -1.653 1.00 0.00 C ATOM 0 H LEU A 528 3.204 4.922 -1.604 1.00 0.00 H new ATOM 0 HA LEU A 528 1.123 4.743 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.921 6.897 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.442 6.968 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 528 1.208 4.628 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.534 5.543 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.785 6.713 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.762 6.930 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.159 3.944 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.412 5.311 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.299 3.996 -2.478 1.00 0.00 H new ATOM 1592 N LYS A 529 3.414 7.048 -4.061 1.00 0.00 N ATOM 1593 CA LYS A 529 3.920 7.956 -5.079 1.00 0.00 C ATOM 1594 C LYS A 529 4.181 7.211 -6.381 1.00 0.00 C ATOM 1595 O LYS A 529 3.854 7.703 -7.462 1.00 0.00 O ATOM 1596 CB LYS A 529 5.212 8.618 -4.589 1.00 0.00 C ATOM 1597 CG LYS A 529 4.889 9.702 -3.556 1.00 0.00 C ATOM 1598 CD LYS A 529 6.194 10.278 -3.003 1.00 0.00 C ATOM 1599 CE LYS A 529 5.877 11.385 -1.996 1.00 0.00 C ATOM 1600 NZ LYS A 529 7.149 11.928 -1.440 1.00 0.00 N ATOM 0 H LYS A 529 4.002 6.967 -3.231 1.00 0.00 H new ATOM 0 HA LYS A 529 3.169 8.724 -5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.869 7.869 -4.148 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.748 9.056 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.295 10.492 -4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.291 9.283 -2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.777 9.491 -2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.802 10.675 -3.816 1.00 0.00 H new ATOM 0 HE2 LYS A 529 5.310 12.180 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.254 10.993 -1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 6.935 12.681 -0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 7.673 11.166 -0.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 7.727 12.317 -2.212 1.00 0.00 H new ATOM 1614 N GLU A 530 4.774 6.027 -6.278 1.00 0.00 N ATOM 1615 CA GLU A 530 5.069 5.233 -7.463 1.00 0.00 C ATOM 1616 C GLU A 530 3.804 4.570 -7.997 1.00 0.00 C ATOM 1617 O GLU A 530 3.520 4.631 -9.194 1.00 0.00 O ATOM 1618 CB GLU A 530 6.108 4.160 -7.129 1.00 0.00 C ATOM 1619 CG GLU A 530 6.494 3.396 -8.399 1.00 0.00 C ATOM 1620 CD GLU A 530 7.557 2.352 -8.078 1.00 0.00 C ATOM 1621 OE1 GLU A 530 8.134 2.430 -7.005 1.00 0.00 O ATOM 1622 OE2 GLU A 530 7.781 1.490 -8.912 1.00 0.00 O ATOM 0 H GLU A 530 5.057 5.600 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 530 5.467 5.898 -8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.992 4.622 -6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.706 3.470 -6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.614 2.912 -8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.870 4.090 -9.151 1.00 0.00 H new ATOM 1629 N ILE A 531 3.051 3.929 -7.107 1.00 0.00 N ATOM 1630 CA ILE A 531 1.826 3.251 -7.515 1.00 0.00 C ATOM 1631 C ILE A 531 0.819 4.258 -8.058 1.00 0.00 C ATOM 1632 O ILE A 531 0.192 4.030 -9.092 1.00 0.00 O ATOM 1633 CB ILE A 531 1.220 2.506 -6.320 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.147 1.362 -5.917 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.147 1.934 -6.704 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.708 0.816 -4.560 1.00 0.00 C ATOM 0 H ILE A 531 3.264 3.865 -6.112 1.00 0.00 H new ATOM 0 HA ILE A 531 2.068 2.536 -8.301 1.00 0.00 H new ATOM 0 HB ILE A 531 1.101 3.199 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 531 2.117 0.572 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE A 531 3.177 1.714 -5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.573 1.406 -5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -0.812 2.746 -6.997 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.031 1.242 -7.538 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.366 -0.002 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.760 1.609 -3.814 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.684 0.450 -4.629 1.00 0.00 H new ATOM 1648 N ASP A 532 0.669 5.373 -7.352 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.268 6.416 -7.768 1.00 0.00 C ATOM 1650 C ASP A 532 0.255 7.802 -7.394 1.00 0.00 C ATOM 1651 O ASP A 532 -0.079 8.338 -6.338 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.624 6.183 -7.100 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.657 7.157 -7.661 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.267 8.040 -8.406 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.823 6.999 -7.340 1.00 0.00 O ATOM 0 H ASP A 532 1.180 5.580 -6.494 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.376 6.369 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -1.950 5.157 -7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -1.535 6.316 -6.022 1.00 0.00 H new ATOM 1660 N SER A 533 1.072 8.379 -8.271 1.00 0.00 N ATOM 1661 CA SER A 533 1.629 9.706 -8.030 1.00 0.00 C ATOM 1662 C SER A 533 0.515 10.736 -7.870 1.00 0.00 C ATOM 1663 O SER A 533 0.634 11.680 -7.087 1.00 0.00 O ATOM 1664 CB SER A 533 2.539 10.105 -9.191 1.00 0.00 C ATOM 1665 OG SER A 533 3.501 9.080 -9.404 1.00 0.00 O ATOM 0 H SER A 533 1.362 7.951 -9.150 1.00 0.00 H new ATOM 0 HA SER A 533 2.210 9.676 -7.108 1.00 0.00 H new ATOM 0 HB2 SER A 533 1.949 10.260 -10.094 1.00 0.00 H new ATOM 0 HB3 SER A 533 3.038 11.049 -8.970 1.00 0.00 H new ATOM 0 HG SER A 533 3.841 8.766 -8.540 1.00 0.00 H new ATOM 1671 N THR A 534 -0.566 10.545 -8.615 1.00 0.00 N ATOM 1672 CA THR A 534 -1.705 11.459 -8.560 1.00 0.00 C ATOM 1673 C THR A 534 -2.303 11.503 -7.156 1.00 0.00 C ATOM 1674 O THR A 534 -2.668 12.570 -6.662 1.00 0.00 O ATOM 1675 CB THR A 534 -2.775 11.013 -9.561 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.164 10.754 -10.816 1.00 0.00 O ATOM 1677 CG2 THR A 534 -3.821 12.118 -9.719 1.00 0.00 C ATOM 0 H THR A 534 -0.680 9.767 -9.265 1.00 0.00 H new ATOM 0 HA THR A 534 -1.355 12.459 -8.817 1.00 0.00 H new ATOM 0 HB THR A 534 -3.260 10.107 -9.197 1.00 0.00 H new ATOM 0 HG1 THR A 534 -2.846 10.467 -11.459 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.582 11.800 -10.432 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.288 12.318 -8.755 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.340 13.025 -10.084 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.409 10.340 -6.520 1.00 0.00 N ATOM 1686 CA LEU A 535 -2.974 10.263 -5.176 1.00 0.00 C ATOM 1687 C LEU A 535 -2.157 11.110 -4.205 1.00 0.00 C ATOM 1688 O LEU A 535 -2.715 11.796 -3.352 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.004 8.804 -4.701 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.535 8.715 -3.261 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -4.918 9.378 -3.158 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.645 7.238 -2.868 1.00 0.00 C ATOM 0 H LEU A 535 -2.114 9.445 -6.909 1.00 0.00 H new ATOM 0 HA LEU A 535 -3.993 10.650 -5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.635 8.213 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.002 8.379 -4.752 1.00 0.00 H new ATOM 0 HG LEU A 535 -2.850 9.234 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.280 9.307 -2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -4.841 10.427 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.615 8.871 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.021 7.160 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.330 6.731 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.662 6.771 -2.929 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.837 11.070 -4.342 1.00 0.00 N ATOM 1705 CA TYR A 536 0.027 11.854 -3.466 1.00 0.00 C ATOM 1706 C TYR A 536 -0.331 13.334 -3.571 1.00 0.00 C ATOM 1707 O TYR A 536 -0.421 14.036 -2.565 1.00 0.00 O ATOM 1708 CB TYR A 536 1.494 11.647 -3.852 1.00 0.00 C ATOM 1709 CG TYR A 536 2.368 12.562 -3.024 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.658 12.238 -1.693 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.881 13.738 -3.585 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.461 13.091 -0.926 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.685 14.589 -2.817 1.00 0.00 C ATOM 1714 CZ TYR A 536 3.975 14.265 -1.489 1.00 0.00 C ATOM 1715 OH TYR A 536 4.766 15.104 -0.730 1.00 0.00 O ATOM 0 H TYR A 536 -0.346 10.512 -5.041 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.120 11.523 -2.438 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.781 10.608 -3.690 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.635 11.854 -4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.263 11.332 -1.259 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.656 13.989 -4.611 1.00 0.00 H new ATOM 0 HE1 TYR A 536 3.684 12.843 0.101 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.081 15.495 -3.251 1.00 0.00 H new ATOM 0 HH TYR A 536 5.041 15.873 -1.272 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.536 13.794 -4.798 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.891 15.187 -5.041 1.00 0.00 C ATOM 1727 C LYS A 537 -2.257 15.500 -4.445 1.00 0.00 C ATOM 1728 O LYS A 537 -2.757 16.615 -4.579 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.891 15.478 -6.551 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.727 16.983 -6.795 1.00 0.00 C ATOM 1731 CD LYS A 537 -0.570 17.240 -8.294 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.340 18.735 -8.523 1.00 0.00 C ATOM 1733 NZ LYS A 537 -1.584 19.485 -8.195 1.00 0.00 N ATOM 0 H LYS A 537 -0.463 13.224 -5.641 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.149 15.824 -4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.081 14.932 -7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.822 15.128 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.594 17.521 -6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.144 17.357 -6.257 1.00 0.00 H new ATOM 0 HD2 LYS A 537 0.268 16.666 -8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.461 16.910 -8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.484 19.086 -7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -0.057 18.916 -9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -1.528 20.442 -8.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -2.405 18.988 -8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -1.689 19.549 -7.162 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.868 14.505 -3.798 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.189 14.691 -3.188 1.00 0.00 C ATOM 1749 C ASN A 538 -4.134 14.447 -1.678 1.00 0.00 C ATOM 1750 O ASN A 538 -4.766 15.163 -0.902 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.188 13.724 -3.826 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.288 13.996 -5.324 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.570 15.122 -5.733 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.067 13.028 -6.172 1.00 0.00 N ATOM 0 H ASN A 538 -2.475 13.571 -3.683 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.506 15.719 -3.360 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -4.872 12.695 -3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.167 13.839 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.128 13.205 -7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -4.833 12.095 -5.832 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.387 13.430 -1.271 1.00 0.00 N ATOM 1762 CA LEU A 539 -3.267 13.094 0.145 1.00 0.00 C ATOM 1763 C LEU A 539 -2.575 14.199 0.937 1.00 0.00 C ATOM 1764 O LEU A 539 -3.002 14.534 2.041 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.485 11.779 0.300 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.276 11.446 1.786 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -3.627 11.371 2.510 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -1.560 10.097 1.895 1.00 0.00 C ATOM 0 H LEU A 539 -2.856 12.824 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.274 12.980 0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.026 10.968 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.519 11.863 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.675 12.228 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.464 11.134 3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -4.137 12.331 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -4.241 10.594 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -1.406 9.850 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -2.168 9.323 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -0.595 10.155 1.391 1.00 0.00 H new ATOM 1780 N PHE A 540 -1.489 14.742 0.393 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.737 15.790 1.087 1.00 0.00 C ATOM 1782 C PHE A 540 -1.191 17.182 0.655 1.00 0.00 C ATOM 1783 O PHE A 540 -1.764 17.928 1.447 1.00 0.00 O ATOM 1784 CB PHE A 540 0.755 15.622 0.792 1.00 0.00 C ATOM 1785 CG PHE A 540 1.269 14.393 1.504 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.188 13.141 0.884 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.822 14.504 2.786 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.660 11.999 1.545 1.00 0.00 C ATOM 1789 CE2 PHE A 540 2.295 13.364 3.444 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.214 12.112 2.826 1.00 0.00 C ATOM 0 H PHE A 540 -1.111 14.479 -0.517 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.922 15.692 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 540 0.917 15.529 -0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.304 16.504 1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 540 0.761 13.055 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.883 15.469 3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 540 1.597 11.033 1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 540 2.724 13.451 4.431 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.579 11.233 3.337 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.922 17.524 -0.598 1.00 0.00 N ATOM 1801 CA VAL A 541 -1.297 18.836 -1.120 1.00 0.00 C ATOM 1802 C VAL A 541 -2.725 19.202 -0.714 1.00 0.00 C ATOM 1803 O VAL A 541 -2.934 20.116 0.084 1.00 0.00 O ATOM 1804 CB VAL A 541 -1.176 18.837 -2.645 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -1.698 20.161 -3.208 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.290 18.658 -3.044 1.00 0.00 C ATOM 0 H VAL A 541 -0.449 16.918 -1.269 1.00 0.00 H new ATOM 0 HA VAL A 541 -0.621 19.579 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.767 18.016 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -1.609 20.155 -4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -2.745 20.287 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -1.113 20.985 -2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 541 0.374 18.659 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 541 0.881 19.477 -2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 541 0.661 17.711 -2.652 1.00 0.00 H new