USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=14 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 529 LYS NZ :NH3+ -122:sc= -1.11! (180deg=-3.5!) USER MOD Set 1.2: A 536 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 481 ASN : amide:sc= -1.12 K(o=-2.2,f=-3.6!) USER MOD Set 2.2: A 527 CYS SG : rot 74:sc= -1.1 USER MOD Set 3.1: A 473 THR OG1 : rot 180:sc= -0.047 USER MOD Set 3.2: A 474 CYS SG : rot 54:sc= -1.2 USER MOD Single : A 459 SER OG : rot -61:sc= 0.65 USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -3.74! C(o=-3.7!,f=-3!) USER MOD Single : A 466 MET CE :methyl 133:sc= -0.13 (180deg=-0.947) USER MOD Single : A 470 GLN : amide:sc= -5.04! C(o=-5!,f=-5.4!) USER MOD Single : A 471 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.032) USER MOD Single : A 484 LYS NZ :NH3+ -161:sc= -0.0434 (180deg=-0.416) USER MOD Single : A 486 ASN : amide:sc= -13.7! C(o=-14!,f=-16!) USER MOD Single : A 489 ASN : amide:sc= -3.59! X(o=-3.6!,f=-3.3) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -3.23! C(o=-3.2!,f=-7.4!) USER MOD Single : A 493 HIS : no HE2:sc= -8.92! C(o=-8.9!,f=-15!) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 505 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.61) USER MOD Single : A 512 THR OG1 : rot -29:sc= 0.0218 USER MOD Single : A 516 LYS NZ :NH3+ -123:sc= -5.04! (180deg=-9.83!) USER MOD Single : A 518 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.8!) USER MOD Single : A 522 ASN : amide:sc= -8.3! C(o=-8.3!,f=-2!) USER MOD Single : A 525 LYS NZ :NH3+ -121:sc= -1.22! (180deg=-2.98!) USER MOD Single : A 526 ASN : amide:sc= -3.83! C(o=-3.8!,f=-4!) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.00165 USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 ASN : amide:sc= -3.65! K(o=-3.6!,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 5.144 14.945 11.117 1.00 0.00 N ATOM 386 CA ASP A 456 3.790 15.392 10.814 1.00 0.00 C ATOM 387 C ASP A 456 3.154 14.465 9.785 1.00 0.00 C ATOM 388 O ASP A 456 1.940 14.292 9.760 1.00 0.00 O ATOM 389 CB ASP A 456 3.812 16.822 10.272 1.00 0.00 C ATOM 390 CG ASP A 456 4.794 16.928 9.110 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.271 15.897 8.667 1.00 0.00 O ATOM 392 OD2 ASP A 456 5.060 18.040 8.685 1.00 0.00 O ATOM 0 HA ASP A 456 3.203 15.370 11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.814 17.109 9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 456 4.097 17.515 11.064 1.00 0.00 H new ATOM 397 N ASP A 457 3.983 13.871 8.940 1.00 0.00 N ATOM 398 CA ASP A 457 3.487 12.964 7.911 1.00 0.00 C ATOM 399 C ASP A 457 2.805 11.756 8.548 1.00 0.00 C ATOM 400 O ASP A 457 1.828 11.233 8.014 1.00 0.00 O ATOM 401 CB ASP A 457 4.642 12.492 7.028 1.00 0.00 C ATOM 402 CG ASP A 457 5.133 13.643 6.155 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.406 14.614 6.027 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.228 13.537 5.631 1.00 0.00 O ATOM 0 H ASP A 457 4.995 13.998 8.944 1.00 0.00 H new ATOM 0 HA ASP A 457 2.760 13.500 7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.458 12.121 7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.316 11.662 6.401 1.00 0.00 H new ATOM 409 N LEU A 458 3.328 11.314 9.688 1.00 0.00 N ATOM 410 CA LEU A 458 2.754 10.162 10.376 1.00 0.00 C ATOM 411 C LEU A 458 1.312 10.452 10.787 1.00 0.00 C ATOM 412 O LEU A 458 0.436 9.598 10.645 1.00 0.00 O ATOM 413 CB LEU A 458 3.593 9.816 11.616 1.00 0.00 C ATOM 414 CG LEU A 458 2.972 8.632 12.378 1.00 0.00 C ATOM 415 CD1 LEU A 458 2.837 7.410 11.452 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.870 8.276 13.569 1.00 0.00 C ATOM 0 H LEU A 458 4.137 11.729 10.150 1.00 0.00 H new ATOM 0 HA LEU A 458 2.760 9.312 9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.611 9.568 11.315 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.657 10.684 12.272 1.00 0.00 H new ATOM 0 HG LEU A 458 1.980 8.915 12.730 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.396 6.581 12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 458 2.197 7.663 10.607 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.822 7.120 11.087 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.436 7.438 14.114 1.00 0.00 H new ATOM 0 HD22 LEU A 458 4.861 8.000 13.208 1.00 0.00 H new ATOM 0 HD23 LEU A 458 3.952 9.137 14.233 1.00 0.00 H new ATOM 428 N SER A 459 1.071 11.655 11.300 1.00 0.00 N ATOM 429 CA SER A 459 -0.273 12.034 11.728 1.00 0.00 C ATOM 430 C SER A 459 -1.234 12.009 10.543 1.00 0.00 C ATOM 431 O SER A 459 -2.374 11.562 10.666 1.00 0.00 O ATOM 432 CB SER A 459 -0.254 13.433 12.343 1.00 0.00 C ATOM 433 OG SER A 459 0.225 14.362 11.381 1.00 0.00 O ATOM 0 H SER A 459 1.779 12.377 11.429 1.00 0.00 H new ATOM 0 HA SER A 459 -0.612 11.317 12.476 1.00 0.00 H new ATOM 0 HB2 SER A 459 -1.256 13.713 12.669 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.384 13.446 13.227 1.00 0.00 H new ATOM 0 HG SER A 459 1.139 14.122 11.121 1.00 0.00 H new ATOM 439 N LEU A 460 -0.763 12.485 9.394 1.00 0.00 N ATOM 440 CA LEU A 460 -1.589 12.506 8.188 1.00 0.00 C ATOM 441 C LEU A 460 -1.956 11.079 7.769 1.00 0.00 C ATOM 442 O LEU A 460 -3.094 10.815 7.380 1.00 0.00 O ATOM 443 CB LEU A 460 -0.838 13.226 7.047 1.00 0.00 C ATOM 444 CG LEU A 460 -1.122 14.746 7.062 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.539 15.039 6.529 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.980 15.306 8.490 1.00 0.00 C ATOM 0 H LEU A 460 0.178 12.859 9.271 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.509 13.050 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.233 13.053 7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.140 12.806 6.088 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.393 15.233 6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.720 16.114 6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.625 14.674 5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.275 14.537 7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.183 16.377 8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.690 14.806 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.034 15.132 8.850 1.00 0.00 H new ATOM 458 N ILE A 461 -0.993 10.168 7.854 1.00 0.00 N ATOM 459 CA ILE A 461 -1.239 8.780 7.481 1.00 0.00 C ATOM 460 C ILE A 461 -2.286 8.160 8.406 1.00 0.00 C ATOM 461 O ILE A 461 -3.185 7.450 7.954 1.00 0.00 O ATOM 462 CB ILE A 461 0.064 7.975 7.555 1.00 0.00 C ATOM 463 CG1 ILE A 461 1.031 8.472 6.476 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.233 6.496 7.310 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.421 7.875 6.715 1.00 0.00 C ATOM 0 H ILE A 461 -0.044 10.362 8.174 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.614 8.756 6.458 1.00 0.00 H new ATOM 0 HB ILE A 461 0.510 8.103 8.541 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.667 8.187 5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.084 9.561 6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.694 5.925 7.363 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -0.926 6.133 8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.679 6.373 6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.107 8.230 5.946 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.785 8.182 7.696 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.362 6.787 6.674 1.00 0.00 H new ATOM 477 N ARG A 462 -2.159 8.426 9.702 1.00 0.00 N ATOM 478 CA ARG A 462 -3.095 7.880 10.678 1.00 0.00 C ATOM 479 C ARG A 462 -4.518 8.355 10.387 1.00 0.00 C ATOM 480 O ARG A 462 -5.463 7.567 10.409 1.00 0.00 O ATOM 481 CB ARG A 462 -2.685 8.318 12.088 1.00 0.00 C ATOM 482 CG ARG A 462 -3.603 7.666 13.126 1.00 0.00 C ATOM 483 CD ARG A 462 -3.181 8.108 14.528 1.00 0.00 C ATOM 484 NE ARG A 462 -3.946 7.382 15.539 1.00 0.00 N ATOM 485 CZ ARG A 462 -5.134 7.816 15.953 1.00 0.00 C ATOM 486 NH1 ARG A 462 -5.643 8.907 15.447 1.00 0.00 N ATOM 487 NH2 ARG A 462 -5.793 7.149 16.860 1.00 0.00 N ATOM 0 H ARG A 462 -1.424 9.011 10.098 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.071 6.792 10.610 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.649 8.037 12.278 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.741 9.403 12.171 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.639 7.949 12.940 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.550 6.580 13.044 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -2.115 7.927 14.669 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -3.340 9.180 14.642 1.00 0.00 H new ATOM 0 HE ARG A 462 -3.562 6.525 15.936 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -5.130 9.426 14.735 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -6.554 9.240 15.764 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -5.398 6.294 17.252 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -6.703 7.482 17.177 1.00 0.00 H new ATOM 501 N LYS A 463 -4.661 9.647 10.111 1.00 0.00 N ATOM 502 CA LYS A 463 -5.970 10.221 9.815 1.00 0.00 C ATOM 503 C LYS A 463 -6.547 9.637 8.529 1.00 0.00 C ATOM 504 O LYS A 463 -7.746 9.374 8.439 1.00 0.00 O ATOM 505 CB LYS A 463 -5.860 11.742 9.687 1.00 0.00 C ATOM 506 CG LYS A 463 -5.577 12.351 11.065 1.00 0.00 C ATOM 507 CD LYS A 463 -5.600 13.884 10.978 1.00 0.00 C ATOM 508 CE LYS A 463 -4.363 14.397 10.231 1.00 0.00 C ATOM 509 NZ LYS A 463 -4.226 15.864 10.455 1.00 0.00 N ATOM 0 H LYS A 463 -3.890 10.315 10.086 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.641 9.973 10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -5.062 12.002 8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.784 12.151 9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.322 12.008 11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.606 12.014 11.428 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -6.504 14.212 10.465 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.630 14.311 11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -3.471 13.879 10.583 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.454 14.187 9.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -3.388 16.216 9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -5.074 16.350 10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -4.121 16.051 11.473 1.00 0.00 H new ATOM 523 N ASN A 464 -5.688 9.444 7.532 1.00 0.00 N ATOM 524 CA ASN A 464 -6.122 8.896 6.249 1.00 0.00 C ATOM 525 C ASN A 464 -6.095 7.373 6.278 1.00 0.00 C ATOM 526 O ASN A 464 -6.275 6.718 5.252 1.00 0.00 O ATOM 527 CB ASN A 464 -5.203 9.402 5.136 1.00 0.00 C ATOM 528 CG ASN A 464 -5.382 10.905 4.954 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.505 11.408 5.008 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.337 11.658 4.747 1.00 0.00 N ATOM 0 H ASN A 464 -4.692 9.657 7.586 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.144 9.224 6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.165 9.178 5.381 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.429 8.885 4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.449 12.665 4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.408 11.240 4.703 1.00 0.00 H new ATOM 537 N ARG A 465 -5.864 6.816 7.462 1.00 0.00 N ATOM 538 CA ARG A 465 -5.813 5.366 7.616 1.00 0.00 C ATOM 539 C ARG A 465 -7.170 4.741 7.303 1.00 0.00 C ATOM 540 O ARG A 465 -7.248 3.726 6.610 1.00 0.00 O ATOM 541 CB ARG A 465 -5.404 5.013 9.047 1.00 0.00 C ATOM 542 CG ARG A 465 -5.261 3.496 9.181 1.00 0.00 C ATOM 543 CD ARG A 465 -4.733 3.155 10.575 1.00 0.00 C ATOM 544 NE ARG A 465 -3.381 3.675 10.744 1.00 0.00 N ATOM 545 CZ ARG A 465 -2.809 3.723 11.942 1.00 0.00 C ATOM 546 NH1 ARG A 465 -3.461 3.304 12.992 1.00 0.00 N ATOM 547 NH2 ARG A 465 -1.597 4.190 12.069 1.00 0.00 N ATOM 0 H ARG A 465 -5.710 7.341 8.323 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.077 4.970 6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.462 5.501 9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.150 5.382 9.751 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.224 3.013 9.017 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -4.580 3.115 8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -5.391 3.578 11.334 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -4.735 2.074 10.718 1.00 0.00 H new ATOM 0 HE ARG A 465 -2.866 4.007 9.929 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -4.409 2.940 12.892 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -3.023 3.340 13.912 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -1.088 4.518 11.248 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -1.158 4.227 12.989 1.00 0.00 H new ATOM 561 N MET A 466 -8.236 5.346 7.820 1.00 0.00 N ATOM 562 CA MET A 466 -9.582 4.829 7.590 1.00 0.00 C ATOM 563 C MET A 466 -9.972 4.954 6.121 1.00 0.00 C ATOM 564 O MET A 466 -10.584 4.048 5.554 1.00 0.00 O ATOM 565 CB MET A 466 -10.595 5.592 8.447 1.00 0.00 C ATOM 566 CG MET A 466 -10.364 5.272 9.926 1.00 0.00 C ATOM 567 SD MET A 466 -11.531 6.220 10.937 1.00 0.00 S ATOM 568 CE MET A 466 -13.043 5.361 10.431 1.00 0.00 C ATOM 0 H MET A 466 -8.196 6.187 8.396 1.00 0.00 H new ATOM 0 HA MET A 466 -9.587 3.775 7.867 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.495 6.664 8.277 1.00 0.00 H new ATOM 0 HB3 MET A 466 -11.610 5.317 8.160 1.00 0.00 H new ATOM 0 HG2 MET A 466 -10.496 4.205 10.103 1.00 0.00 H new ATOM 0 HG3 MET A 466 -9.340 5.518 10.207 1.00 0.00 H new ATOM 0 HE1 MET A 466 -13.633 5.114 11.313 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.626 6.007 9.774 1.00 0.00 H new ATOM 0 HE3 MET A 466 -12.781 4.445 9.901 1.00 0.00 H new ATOM 578 N ALA A 467 -9.618 6.080 5.509 1.00 0.00 N ATOM 579 CA ALA A 467 -9.943 6.304 4.109 1.00 0.00 C ATOM 580 C ALA A 467 -9.327 5.215 3.243 1.00 0.00 C ATOM 581 O ALA A 467 -9.982 4.672 2.356 1.00 0.00 O ATOM 582 CB ALA A 467 -9.409 7.668 3.663 1.00 0.00 C ATOM 0 H ALA A 467 -9.111 6.843 5.957 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.027 6.281 3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.656 7.830 2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.864 8.452 4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.327 7.694 3.790 1.00 0.00 H new ATOM 588 N LEU A 468 -8.066 4.896 3.508 1.00 0.00 N ATOM 589 CA LEU A 468 -7.378 3.866 2.742 1.00 0.00 C ATOM 590 C LEU A 468 -8.068 2.520 2.934 1.00 0.00 C ATOM 591 O LEU A 468 -8.310 1.792 1.972 1.00 0.00 O ATOM 592 CB LEU A 468 -5.924 3.767 3.210 1.00 0.00 C ATOM 593 CG LEU A 468 -5.155 5.033 2.802 1.00 0.00 C ATOM 594 CD1 LEU A 468 -3.831 5.080 3.568 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.867 5.031 1.287 1.00 0.00 C ATOM 0 H LEU A 468 -7.504 5.331 4.240 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.406 4.131 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -5.889 3.643 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.451 2.887 2.773 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.761 5.907 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.278 5.976 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.031 5.101 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.239 4.197 3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.322 5.936 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.267 4.157 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.808 4.998 0.738 1.00 0.00 H new ATOM 607 N PHE A 469 -8.404 2.206 4.182 1.00 0.00 N ATOM 608 CA PHE A 469 -9.090 0.955 4.480 1.00 0.00 C ATOM 609 C PHE A 469 -10.459 0.938 3.808 1.00 0.00 C ATOM 610 O PHE A 469 -10.842 -0.048 3.179 1.00 0.00 O ATOM 611 CB PHE A 469 -9.239 0.787 5.997 1.00 0.00 C ATOM 612 CG PHE A 469 -10.117 -0.408 6.294 1.00 0.00 C ATOM 613 CD1 PHE A 469 -9.649 -1.702 6.036 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.400 -0.219 6.821 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.465 -2.807 6.305 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.214 -1.324 7.091 1.00 0.00 C ATOM 617 CZ PHE A 469 -11.747 -2.618 6.833 1.00 0.00 C ATOM 0 H PHE A 469 -8.215 2.794 4.994 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.500 0.125 4.093 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.259 0.653 6.456 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.674 1.687 6.431 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -8.659 -1.848 5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -11.761 0.779 7.019 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.105 -3.805 6.105 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.203 -1.179 7.499 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.376 -3.471 7.041 1.00 0.00 H new ATOM 627 N GLN A 470 -11.190 2.039 3.946 1.00 0.00 N ATOM 628 CA GLN A 470 -12.516 2.149 3.349 1.00 0.00 C ATOM 629 C GLN A 470 -12.422 2.149 1.828 1.00 0.00 C ATOM 630 O GLN A 470 -13.253 1.553 1.143 1.00 0.00 O ATOM 631 CB GLN A 470 -13.194 3.440 3.821 1.00 0.00 C ATOM 632 CG GLN A 470 -14.694 3.390 3.515 1.00 0.00 C ATOM 633 CD GLN A 470 -14.935 3.488 2.013 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.414 2.536 1.397 1.00 0.00 O ATOM 635 NE2 GLN A 470 -14.621 4.586 1.381 1.00 0.00 N ATOM 0 H GLN A 470 -10.888 2.865 4.464 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.108 1.290 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.038 3.571 4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.742 4.299 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -15.119 2.462 3.898 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.203 4.208 4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -14.224 5.374 1.893 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -14.772 4.656 0.375 1.00 0.00 H new ATOM 644 N GLN A 471 -11.409 2.838 1.308 1.00 0.00 N ATOM 645 CA GLN A 471 -11.205 2.938 -0.138 1.00 0.00 C ATOM 646 C GLN A 471 -10.113 1.976 -0.581 1.00 0.00 C ATOM 647 O GLN A 471 -9.177 2.360 -1.285 1.00 0.00 O ATOM 648 CB GLN A 471 -10.804 4.372 -0.490 1.00 0.00 C ATOM 649 CG GLN A 471 -11.916 5.334 -0.054 1.00 0.00 C ATOM 650 CD GLN A 471 -11.380 6.758 0.026 1.00 0.00 C ATOM 651 OE1 GLN A 471 -10.675 7.212 -0.876 1.00 0.00 O ATOM 652 NE2 GLN A 471 -11.673 7.490 1.066 1.00 0.00 N ATOM 0 H GLN A 471 -10.715 3.336 1.866 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.130 2.678 -0.652 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.869 4.632 0.006 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.632 4.460 -1.563 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.744 5.289 -0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.309 5.031 0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.257 7.108 1.810 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.318 8.444 1.135 1.00 0.00 H new ATOM 661 N LEU A 472 -10.234 0.721 -0.160 1.00 0.00 N ATOM 662 CA LEU A 472 -9.247 -0.290 -0.517 1.00 0.00 C ATOM 663 C LEU A 472 -9.373 -0.661 -1.989 1.00 0.00 C ATOM 664 O LEU A 472 -10.455 -1.014 -2.460 1.00 0.00 O ATOM 665 CB LEU A 472 -9.443 -1.538 0.361 1.00 0.00 C ATOM 666 CG LEU A 472 -10.826 -2.192 0.078 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.667 -3.398 -0.861 1.00 0.00 C ATOM 668 CD2 LEU A 472 -11.467 -2.666 1.392 1.00 0.00 C ATOM 0 H LEU A 472 -10.999 0.382 0.424 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.250 0.116 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.647 -2.257 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.372 -1.264 1.414 1.00 0.00 H new ATOM 0 HG LEU A 472 -11.464 -1.445 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -11.644 -3.844 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -10.231 -3.070 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -10.014 -4.137 -0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -12.434 -3.122 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -10.817 -3.399 1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.605 -1.814 2.058 1.00 0.00 H new ATOM 680 N THR A 473 -8.262 -0.577 -2.715 1.00 0.00 N ATOM 681 CA THR A 473 -8.255 -0.905 -4.140 1.00 0.00 C ATOM 682 C THR A 473 -6.897 -1.461 -4.551 1.00 0.00 C ATOM 683 O THR A 473 -6.781 -2.621 -4.944 1.00 0.00 O ATOM 684 CB THR A 473 -8.569 0.344 -4.966 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.671 1.385 -4.605 1.00 0.00 O ATOM 686 CG2 THR A 473 -10.007 0.790 -4.699 1.00 0.00 C ATOM 0 H THR A 473 -7.358 -0.286 -2.343 1.00 0.00 H new ATOM 0 HA THR A 473 -9.018 -1.662 -4.325 1.00 0.00 H new ATOM 0 HB THR A 473 -8.456 0.117 -6.026 1.00 0.00 H new ATOM 0 HG1 THR A 473 -7.869 2.186 -5.134 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.227 1.680 -5.289 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.694 -0.009 -4.978 1.00 0.00 H new ATOM 0 HG23 THR A 473 -10.127 1.018 -3.640 1.00 0.00 H new ATOM 694 N CYS A 474 -5.868 -0.622 -4.454 1.00 0.00 N ATOM 695 CA CYS A 474 -4.513 -1.034 -4.814 1.00 0.00 C ATOM 696 C CYS A 474 -3.821 -1.686 -3.620 1.00 0.00 C ATOM 697 O CYS A 474 -3.044 -1.042 -2.915 1.00 0.00 O ATOM 698 CB CYS A 474 -3.703 0.183 -5.268 1.00 0.00 C ATOM 699 SG CYS A 474 -3.943 1.538 -4.094 1.00 0.00 S ATOM 0 H CYS A 474 -5.946 0.342 -4.131 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.574 -1.756 -5.628 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.646 -0.074 -5.332 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -4.017 0.491 -6.265 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.670 1.124 -2.892 1.00 0.00 H new ATOM 705 N VAL A 475 -4.109 -2.969 -3.396 1.00 0.00 N ATOM 706 CA VAL A 475 -3.509 -3.705 -2.279 1.00 0.00 C ATOM 707 C VAL A 475 -2.424 -4.653 -2.786 1.00 0.00 C ATOM 708 O VAL A 475 -1.624 -5.167 -2.010 1.00 0.00 O ATOM 709 CB VAL A 475 -4.588 -4.499 -1.536 1.00 0.00 C ATOM 710 CG1 VAL A 475 -4.006 -5.071 -0.240 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.754 -3.567 -1.200 1.00 0.00 C ATOM 0 H VAL A 475 -4.750 -3.518 -3.969 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.055 -2.989 -1.594 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.938 -5.317 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.776 -5.635 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.170 -5.730 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.657 -4.255 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.526 -4.126 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.399 -2.753 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.169 -3.157 -2.121 1.00 0.00 H new ATOM 721 N LEU A 476 -2.405 -4.877 -4.095 1.00 0.00 N ATOM 722 CA LEU A 476 -1.415 -5.763 -4.706 1.00 0.00 C ATOM 723 C LEU A 476 -0.050 -5.072 -4.828 1.00 0.00 C ATOM 724 O LEU A 476 0.921 -5.517 -4.216 1.00 0.00 O ATOM 725 CB LEU A 476 -1.922 -6.231 -6.090 1.00 0.00 C ATOM 726 CG LEU A 476 -2.706 -7.558 -5.968 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.690 -7.687 -7.137 1.00 0.00 C ATOM 728 CD2 LEU A 476 -1.731 -8.742 -6.004 1.00 0.00 C ATOM 0 H LEU A 476 -3.062 -4.459 -4.754 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.282 -6.633 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.562 -5.464 -6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.077 -6.363 -6.766 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.252 -7.561 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.241 -8.623 -7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -4.390 -6.851 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -3.140 -7.678 -8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -2.288 -9.675 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -1.182 -8.733 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -1.029 -8.661 -5.174 1.00 0.00 H new ATOM 740 N PRO A 477 0.063 -4.014 -5.600 1.00 0.00 N ATOM 741 CA PRO A 477 1.362 -3.295 -5.780 1.00 0.00 C ATOM 742 C PRO A 477 1.932 -2.792 -4.451 1.00 0.00 C ATOM 743 O PRO A 477 3.144 -2.808 -4.244 1.00 0.00 O ATOM 744 CB PRO A 477 1.012 -2.129 -6.726 1.00 0.00 C ATOM 745 CG PRO A 477 -0.471 -1.974 -6.613 1.00 0.00 C ATOM 746 CD PRO A 477 -1.011 -3.380 -6.382 1.00 0.00 C ATOM 0 HA PRO A 477 2.139 -3.944 -6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.528 -1.215 -6.434 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.309 -2.349 -7.751 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.735 -1.312 -5.788 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.890 -1.537 -7.519 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.955 -3.367 -5.837 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.192 -3.904 -7.321 1.00 0.00 H new ATOM 754 N ILE A 478 1.055 -2.347 -3.557 1.00 0.00 N ATOM 755 CA ILE A 478 1.508 -1.847 -2.263 1.00 0.00 C ATOM 756 C ILE A 478 2.036 -3.004 -1.413 1.00 0.00 C ATOM 757 O ILE A 478 3.065 -2.882 -0.758 1.00 0.00 O ATOM 758 CB ILE A 478 0.347 -1.106 -1.552 1.00 0.00 C ATOM 759 CG1 ILE A 478 0.892 0.007 -0.641 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.496 -2.075 -0.712 1.00 0.00 C ATOM 761 CD1 ILE A 478 1.943 -0.548 0.325 1.00 0.00 C ATOM 0 H ILE A 478 0.045 -2.322 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 478 2.323 -1.138 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 478 -0.283 -0.667 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.331 0.798 -1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 478 0.074 0.455 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.303 -1.527 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.918 -2.844 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.134 -2.543 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 478 2.315 0.256 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 478 1.493 -1.322 0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 478 2.770 -0.974 -0.243 1.00 0.00 H new ATOM 773 N LEU A 479 1.326 -4.124 -1.429 1.00 0.00 N ATOM 774 CA LEU A 479 1.741 -5.282 -0.648 1.00 0.00 C ATOM 775 C LEU A 479 3.103 -5.770 -1.118 1.00 0.00 C ATOM 776 O LEU A 479 3.955 -6.133 -0.308 1.00 0.00 O ATOM 777 CB LEU A 479 0.699 -6.404 -0.764 1.00 0.00 C ATOM 778 CG LEU A 479 1.160 -7.658 0.002 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.435 -7.314 1.473 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.057 -8.723 -0.073 1.00 0.00 C ATOM 0 H LEU A 479 0.470 -4.255 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 479 1.818 -4.990 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.257 -6.061 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.539 -6.651 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 479 2.078 -8.035 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.760 -8.210 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.216 -6.556 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.524 -6.931 1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.375 -9.615 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.856 -8.333 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.132 -8.978 -1.116 1.00 0.00 H new ATOM 792 N ASP A 480 3.299 -5.780 -2.429 1.00 0.00 N ATOM 793 CA ASP A 480 4.563 -6.226 -2.993 1.00 0.00 C ATOM 794 C ASP A 480 5.707 -5.319 -2.539 1.00 0.00 C ATOM 795 O ASP A 480 6.820 -5.789 -2.300 1.00 0.00 O ATOM 796 CB ASP A 480 4.485 -6.231 -4.520 1.00 0.00 C ATOM 797 CG ASP A 480 5.786 -6.769 -5.104 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.713 -6.979 -4.340 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.836 -6.963 -6.308 1.00 0.00 O ATOM 0 H ASP A 480 2.605 -5.487 -3.116 1.00 0.00 H new ATOM 0 HA ASP A 480 4.757 -7.238 -2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.647 -6.846 -4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.302 -5.221 -4.887 1.00 0.00 H new ATOM 804 N ASN A 481 5.436 -4.019 -2.435 1.00 0.00 N ATOM 805 CA ASN A 481 6.470 -3.069 -2.023 1.00 0.00 C ATOM 806 C ASN A 481 6.973 -3.377 -0.614 1.00 0.00 C ATOM 807 O ASN A 481 8.179 -3.422 -0.375 1.00 0.00 O ATOM 808 CB ASN A 481 5.909 -1.648 -2.055 1.00 0.00 C ATOM 809 CG ASN A 481 5.664 -1.209 -3.493 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.211 -1.798 -4.428 1.00 0.00 O ATOM 811 ND2 ASN A 481 4.868 -0.203 -3.730 1.00 0.00 N ATOM 0 H ASN A 481 4.524 -3.603 -2.627 1.00 0.00 H new ATOM 0 HA ASN A 481 7.305 -3.158 -2.718 1.00 0.00 H new ATOM 0 HB2 ASN A 481 4.978 -1.605 -1.491 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.606 -0.963 -1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.697 0.097 -4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.416 0.283 -2.956 1.00 0.00 H new ATOM 818 N LEU A 482 6.047 -3.604 0.312 1.00 0.00 N ATOM 819 CA LEU A 482 6.420 -3.921 1.690 1.00 0.00 C ATOM 820 C LEU A 482 7.184 -5.240 1.737 1.00 0.00 C ATOM 821 O LEU A 482 8.149 -5.384 2.486 1.00 0.00 O ATOM 822 CB LEU A 482 5.163 -4.009 2.582 1.00 0.00 C ATOM 823 CG LEU A 482 4.735 -2.612 3.074 1.00 0.00 C ATOM 824 CD1 LEU A 482 5.703 -2.087 4.154 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.699 -1.632 1.896 1.00 0.00 C ATOM 0 H LEU A 482 5.042 -3.575 0.138 1.00 0.00 H new ATOM 0 HA LEU A 482 7.062 -3.125 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.347 -4.467 2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.364 -4.654 3.437 1.00 0.00 H new ATOM 0 HG LEU A 482 3.740 -2.695 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 482 5.379 -1.100 4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 482 5.707 -2.771 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 482 6.709 -2.019 3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.396 -0.647 2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 482 5.690 -1.567 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 482 3.986 -1.985 1.151 1.00 0.00 H new ATOM 837 N LEU A 483 6.739 -6.196 0.937 1.00 0.00 N ATOM 838 CA LEU A 483 7.376 -7.507 0.900 1.00 0.00 C ATOM 839 C LEU A 483 8.862 -7.372 0.587 1.00 0.00 C ATOM 840 O LEU A 483 9.666 -8.216 0.981 1.00 0.00 O ATOM 841 CB LEU A 483 6.703 -8.392 -0.157 1.00 0.00 C ATOM 842 CG LEU A 483 7.261 -9.825 -0.091 1.00 0.00 C ATOM 843 CD1 LEU A 483 6.930 -10.470 1.269 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.637 -10.655 -1.221 1.00 0.00 C ATOM 0 H LEU A 483 5.944 -6.092 0.307 1.00 0.00 H new ATOM 0 HA LEU A 483 7.264 -7.970 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.625 -8.407 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.871 -7.975 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 483 8.345 -9.794 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.332 -11.483 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.375 -9.879 2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.849 -10.505 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.026 -11.672 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.554 -10.676 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.887 -10.207 -2.183 1.00 0.00 H new ATOM 856 N LYS A 484 9.219 -6.311 -0.124 1.00 0.00 N ATOM 857 CA LYS A 484 10.613 -6.080 -0.487 1.00 0.00 C ATOM 858 C LYS A 484 11.475 -5.940 0.766 1.00 0.00 C ATOM 859 O LYS A 484 12.568 -6.500 0.843 1.00 0.00 O ATOM 860 CB LYS A 484 10.730 -4.809 -1.331 1.00 0.00 C ATOM 861 CG LYS A 484 12.175 -4.642 -1.810 1.00 0.00 C ATOM 862 CD LYS A 484 12.276 -3.409 -2.712 1.00 0.00 C ATOM 863 CE LYS A 484 13.713 -3.261 -3.216 1.00 0.00 C ATOM 864 NZ LYS A 484 14.611 -2.964 -2.065 1.00 0.00 N ATOM 0 H LYS A 484 8.569 -5.600 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 484 10.965 -6.934 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.057 -4.865 -2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.428 -3.941 -0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 484 12.843 -4.536 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.494 -5.531 -2.354 1.00 0.00 H new ATOM 0 HD2 LYS A 484 11.592 -3.505 -3.555 1.00 0.00 H new ATOM 0 HD3 LYS A 484 11.979 -2.517 -2.161 1.00 0.00 H new ATOM 0 HE2 LYS A 484 14.032 -4.177 -3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 484 13.771 -2.460 -3.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 15.499 -2.552 -2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.144 -2.289 -1.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 14.817 -3.843 -1.549 1.00 0.00 H new ATOM 878 N ALA A 485 10.975 -5.190 1.746 1.00 0.00 N ATOM 879 CA ALA A 485 11.707 -4.982 2.995 1.00 0.00 C ATOM 880 C ALA A 485 10.741 -4.714 4.145 1.00 0.00 C ATOM 881 O ALA A 485 10.287 -3.584 4.337 1.00 0.00 O ATOM 882 CB ALA A 485 12.667 -3.801 2.845 1.00 0.00 C ATOM 0 H ALA A 485 10.072 -4.719 1.701 1.00 0.00 H new ATOM 0 HA ALA A 485 12.274 -5.886 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.209 -3.652 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.376 -4.008 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.101 -2.900 2.606 1.00 0.00 H new ATOM 888 N ASN A 486 10.431 -5.757 4.907 1.00 0.00 N ATOM 889 CA ASN A 486 9.518 -5.626 6.038 1.00 0.00 C ATOM 890 C ASN A 486 9.706 -6.779 7.018 1.00 0.00 C ATOM 891 O ASN A 486 10.610 -7.602 6.858 1.00 0.00 O ATOM 892 CB ASN A 486 8.072 -5.606 5.543 1.00 0.00 C ATOM 893 CG ASN A 486 7.817 -6.802 4.633 1.00 0.00 C ATOM 894 OD1 ASN A 486 6.781 -6.870 3.973 1.00 0.00 O ATOM 895 ND2 ASN A 486 8.710 -7.752 4.550 1.00 0.00 N ATOM 0 H ASN A 486 10.796 -6.699 4.764 1.00 0.00 H new ATOM 0 HA ASN A 486 9.740 -4.690 6.551 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.388 -5.631 6.391 1.00 0.00 H new ATOM 0 HB3 ASN A 486 7.876 -4.679 5.003 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.549 -8.551 3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.568 -7.694 5.098 1.00 0.00 H new ATOM 902 N VAL A 487 8.850 -6.833 8.033 1.00 0.00 N ATOM 903 CA VAL A 487 8.932 -7.889 9.035 1.00 0.00 C ATOM 904 C VAL A 487 8.360 -9.191 8.482 1.00 0.00 C ATOM 905 O VAL A 487 8.768 -10.279 8.882 1.00 0.00 O ATOM 906 CB VAL A 487 8.157 -7.479 10.289 1.00 0.00 C ATOM 907 CG1 VAL A 487 8.637 -6.105 10.761 1.00 0.00 C ATOM 908 CG2 VAL A 487 6.662 -7.409 9.965 1.00 0.00 C ATOM 0 H VAL A 487 8.096 -6.162 8.183 1.00 0.00 H new ATOM 0 HA VAL A 487 9.980 -8.044 9.292 1.00 0.00 H new ATOM 0 HB VAL A 487 8.327 -8.214 11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.084 -5.814 11.654 1.00 0.00 H new ATOM 0 HG12 VAL A 487 9.701 -6.151 10.992 1.00 0.00 H new ATOM 0 HG13 VAL A 487 8.468 -5.370 9.974 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.109 -7.117 10.858 1.00 0.00 H new ATOM 0 HG22 VAL A 487 6.494 -6.674 9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.317 -8.386 9.628 1.00 0.00 H new ATOM 918 N ILE A 488 7.415 -9.068 7.552 1.00 0.00 N ATOM 919 CA ILE A 488 6.796 -10.240 6.941 1.00 0.00 C ATOM 920 C ILE A 488 7.656 -10.752 5.792 1.00 0.00 C ATOM 921 O ILE A 488 8.547 -10.050 5.313 1.00 0.00 O ATOM 922 CB ILE A 488 5.389 -9.893 6.435 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.464 -8.778 5.384 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.533 -9.411 7.607 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.082 -8.584 4.757 1.00 0.00 C ATOM 0 H ILE A 488 7.064 -8.174 7.208 1.00 0.00 H new ATOM 0 HA ILE A 488 6.715 -11.024 7.694 1.00 0.00 H new ATOM 0 HB ILE A 488 4.947 -10.783 5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.801 -7.850 5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.193 -9.035 4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.533 -9.164 7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.466 -10.199 8.357 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.989 -8.526 8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.130 -7.792 4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.764 -9.513 4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.366 -8.309 5.532 1.00 0.00 H new ATOM 937 N ASN A 489 7.384 -11.975 5.348 1.00 0.00 N ATOM 938 CA ASN A 489 8.138 -12.571 4.246 1.00 0.00 C ATOM 939 C ASN A 489 7.242 -13.483 3.420 1.00 0.00 C ATOM 940 O ASN A 489 6.068 -13.668 3.737 1.00 0.00 O ATOM 941 CB ASN A 489 9.323 -13.372 4.788 1.00 0.00 C ATOM 942 CG ASN A 489 8.859 -14.315 5.894 1.00 0.00 C ATOM 943 OD1 ASN A 489 9.060 -15.525 5.803 1.00 0.00 O ATOM 944 ND2 ASN A 489 8.245 -13.830 6.938 1.00 0.00 N ATOM 0 H ASN A 489 6.651 -12.572 5.731 1.00 0.00 H new ATOM 0 HA ASN A 489 8.509 -11.767 3.610 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.784 -13.943 3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.084 -12.694 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.931 -14.455 7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 489 8.079 -12.826 7.012 1.00 0.00 H new ATOM 951 N LYS A 490 7.801 -14.048 2.359 1.00 0.00 N ATOM 952 CA LYS A 490 7.039 -14.936 1.490 1.00 0.00 C ATOM 953 C LYS A 490 6.253 -15.949 2.317 1.00 0.00 C ATOM 954 O LYS A 490 5.282 -16.532 1.839 1.00 0.00 O ATOM 955 CB LYS A 490 7.983 -15.673 0.539 1.00 0.00 C ATOM 956 CG LYS A 490 8.595 -14.676 -0.447 1.00 0.00 C ATOM 957 CD LYS A 490 9.552 -15.410 -1.388 1.00 0.00 C ATOM 958 CE LYS A 490 10.169 -14.413 -2.370 1.00 0.00 C ATOM 959 NZ LYS A 490 11.094 -15.130 -3.291 1.00 0.00 N ATOM 0 H LYS A 490 8.772 -13.909 2.080 1.00 0.00 H new ATOM 0 HA LYS A 490 6.338 -14.334 0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.770 -16.171 1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 490 7.440 -16.448 -0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 490 7.808 -14.186 -1.021 1.00 0.00 H new ATOM 0 HG3 LYS A 490 9.128 -13.894 0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 490 10.336 -15.903 -0.814 1.00 0.00 H new ATOM 0 HD3 LYS A 490 9.018 -16.189 -1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 490 9.385 -13.915 -2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 490 10.709 -13.638 -1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 11.514 -14.452 -3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 11.849 -15.585 -2.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 10.566 -15.854 -3.819 1.00 0.00 H new ATOM 973 N GLN A 491 6.678 -16.155 3.561 1.00 0.00 N ATOM 974 CA GLN A 491 6.000 -17.101 4.442 1.00 0.00 C ATOM 975 C GLN A 491 4.743 -16.474 5.041 1.00 0.00 C ATOM 976 O GLN A 491 3.631 -16.953 4.813 1.00 0.00 O ATOM 977 CB GLN A 491 6.953 -17.546 5.565 1.00 0.00 C ATOM 978 CG GLN A 491 6.519 -18.913 6.108 1.00 0.00 C ATOM 979 CD GLN A 491 5.098 -18.832 6.650 1.00 0.00 C ATOM 980 OE1 GLN A 491 4.811 -18.012 7.523 1.00 0.00 O ATOM 981 NE2 GLN A 491 4.184 -19.636 6.181 1.00 0.00 N ATOM 0 H GLN A 491 7.481 -15.684 3.978 1.00 0.00 H new ATOM 0 HA GLN A 491 5.705 -17.971 3.856 1.00 0.00 H new ATOM 0 HB2 GLN A 491 7.974 -17.603 5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 491 6.952 -16.809 6.368 1.00 0.00 H new ATOM 0 HG2 GLN A 491 6.573 -19.661 5.317 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.200 -19.233 6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 491 4.424 -20.314 5.458 1.00 0.00 H new ATOM 0 HE22 GLN A 491 3.230 -19.586 6.537 1.00 0.00 H new ATOM 990 N GLU A 492 4.928 -15.403 5.809 1.00 0.00 N ATOM 991 CA GLU A 492 3.804 -14.720 6.439 1.00 0.00 C ATOM 992 C GLU A 492 2.910 -14.078 5.387 1.00 0.00 C ATOM 993 O GLU A 492 1.688 -14.049 5.536 1.00 0.00 O ATOM 994 CB GLU A 492 4.318 -13.658 7.414 1.00 0.00 C ATOM 995 CG GLU A 492 4.991 -14.349 8.603 1.00 0.00 C ATOM 996 CD GLU A 492 5.585 -13.309 9.547 1.00 0.00 C ATOM 997 OE1 GLU A 492 5.398 -12.133 9.289 1.00 0.00 O ATOM 998 OE2 GLU A 492 6.220 -13.702 10.512 1.00 0.00 O ATOM 0 H GLU A 492 5.840 -14.992 6.009 1.00 0.00 H new ATOM 0 HA GLU A 492 3.215 -15.454 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.027 -12.999 6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.493 -13.035 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.264 -14.962 9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 492 5.774 -15.019 8.248 1.00 0.00 H new ATOM 1005 N HIS A 493 3.523 -13.577 4.324 1.00 0.00 N ATOM 1006 CA HIS A 493 2.773 -12.949 3.242 1.00 0.00 C ATOM 1007 C HIS A 493 1.803 -13.945 2.614 1.00 0.00 C ATOM 1008 O HIS A 493 0.711 -13.576 2.183 1.00 0.00 O ATOM 1009 CB HIS A 493 3.738 -12.421 2.177 1.00 0.00 C ATOM 1010 CG HIS A 493 2.955 -11.824 1.041 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.087 -12.580 0.271 1.00 0.00 N ATOM 1012 CD2 HIS A 493 2.903 -10.551 0.526 1.00 0.00 C ATOM 1013 CE1 HIS A 493 1.555 -11.767 -0.658 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.018 -10.519 -0.549 1.00 0.00 N ATOM 0 H HIS A 493 4.534 -13.592 4.186 1.00 0.00 H new ATOM 0 HA HIS A 493 2.200 -12.118 3.653 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.399 -11.671 2.610 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.370 -13.230 1.811 1.00 0.00 H new ATOM 0 HD1 HIS A 493 1.888 -13.573 0.388 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.462 -9.705 0.898 1.00 0.00 H new ATOM 0 HE1 HIS A 493 0.840 -12.085 -1.402 1.00 0.00 H new ATOM 1022 N ASP A 494 2.213 -15.207 2.554 1.00 0.00 N ATOM 1023 CA ASP A 494 1.372 -16.248 1.971 1.00 0.00 C ATOM 1024 C ASP A 494 0.227 -16.626 2.912 1.00 0.00 C ATOM 1025 O ASP A 494 -0.878 -16.931 2.463 1.00 0.00 O ATOM 1026 CB ASP A 494 2.211 -17.488 1.655 1.00 0.00 C ATOM 1027 CG ASP A 494 1.435 -18.419 0.729 1.00 0.00 C ATOM 1028 OD1 ASP A 494 1.112 -17.994 -0.368 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.174 -19.540 1.131 1.00 0.00 O ATOM 0 H ASP A 494 3.116 -15.533 2.899 1.00 0.00 H new ATOM 0 HA ASP A 494 0.943 -15.855 1.049 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.149 -17.193 1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.467 -18.009 2.577 1.00 0.00 H new ATOM 1034 N ILE A 495 0.500 -16.620 4.217 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.521 -16.983 5.199 1.00 0.00 C ATOM 1036 C ILE A 495 -1.688 -16.000 5.158 1.00 0.00 C ATOM 1037 O ILE A 495 -2.849 -16.409 5.195 1.00 0.00 O ATOM 1038 CB ILE A 495 0.088 -17.017 6.609 1.00 0.00 C ATOM 1039 CG1 ILE A 495 1.073 -18.190 6.705 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.021 -17.188 7.658 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.824 -18.130 8.040 1.00 0.00 C ATOM 0 H ILE A 495 1.406 -16.372 4.614 1.00 0.00 H new ATOM 0 HA ILE A 495 -0.897 -17.975 4.949 1.00 0.00 H new ATOM 0 HB ILE A 495 0.611 -16.080 6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 495 0.536 -19.135 6.621 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.781 -18.151 5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.579 -17.211 8.654 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.718 -16.353 7.590 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.553 -18.121 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 495 2.522 -18.965 8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 495 2.374 -17.191 8.106 1.00 0.00 H new ATOM 0 HD13 ILE A 495 1.111 -18.191 8.862 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.429 -12.198 3.091 1.00 0.00 N ATOM 1148 CA GLN A 501 -8.744 -11.918 1.693 1.00 0.00 C ATOM 1149 C GLN A 501 -8.443 -10.461 1.361 1.00 0.00 C ATOM 1150 O GLN A 501 -8.051 -9.689 2.233 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.225 -12.199 1.428 1.00 0.00 C ATOM 1152 CG GLN A 501 -10.499 -13.695 1.584 1.00 0.00 C ATOM 1153 CD GLN A 501 -11.980 -13.980 1.371 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -12.820 -13.509 2.137 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -12.354 -14.730 0.371 1.00 0.00 N ATOM 0 HA GLN A 501 -8.129 -12.562 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.843 -11.631 2.123 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.493 -11.873 0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -9.905 -14.259 0.865 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -10.196 -14.027 2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -11.656 -15.120 -0.263 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -13.344 -14.927 0.223 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.633 -10.092 0.094 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.385 -8.717 -0.348 1.00 0.00 C ATOM 1166 C ILE A 502 -8.802 -7.693 0.730 1.00 0.00 C ATOM 1167 O ILE A 502 -7.971 -6.898 1.172 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.120 -8.446 -1.691 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.276 -8.980 -2.877 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -9.389 -6.940 -1.875 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -7.222 -7.950 -3.317 1.00 0.00 C ATOM 0 H ILE A 502 -8.956 -10.721 -0.641 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.313 -8.598 -0.508 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.077 -8.967 -1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -7.783 -9.908 -2.587 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -8.931 -9.215 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.904 -6.775 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -10.011 -6.579 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.443 -6.399 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -6.646 -8.352 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -7.719 -7.032 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -6.553 -7.735 -2.484 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.046 -7.676 1.160 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.514 -6.698 2.199 1.00 0.00 C ATOM 1185 C PRO A 503 -9.712 -6.786 3.500 1.00 0.00 C ATOM 1186 O PRO A 503 -9.544 -5.786 4.200 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.997 -7.074 2.426 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.129 -8.464 1.896 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.150 -8.554 0.733 1.00 0.00 C ATOM 0 HA PRO A 503 -10.381 -5.668 1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.258 -7.028 3.483 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.663 -6.387 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -11.894 -9.200 2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.149 -8.662 1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -10.812 -9.577 0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.599 -8.213 -0.200 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.224 -7.979 3.824 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.445 -8.180 5.046 1.00 0.00 C ATOM 1199 C LEU A 504 -6.950 -8.066 4.764 1.00 0.00 C ATOM 1200 O LEU A 504 -6.157 -7.823 5.673 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.761 -9.554 5.644 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.206 -9.584 6.166 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -10.580 -11.029 6.515 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.356 -8.694 7.416 1.00 0.00 C ATOM 0 H LEU A 504 -9.352 -8.820 3.261 1.00 0.00 H new ATOM 0 HA LEU A 504 -8.718 -7.403 5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.623 -10.328 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.068 -9.774 6.456 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.870 -9.201 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.604 -11.060 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.498 -11.651 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.904 -11.404 7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.387 -8.731 7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -9.692 -9.055 8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.095 -7.666 7.164 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.570 -8.211 3.500 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.166 -8.093 3.131 1.00 0.00 C ATOM 1218 C GLN A 505 -4.672 -6.692 3.466 1.00 0.00 C ATOM 1219 O GLN A 505 -3.583 -6.520 4.014 1.00 0.00 O ATOM 1220 CB GLN A 505 -4.989 -8.361 1.629 1.00 0.00 C ATOM 1221 CG GLN A 505 -4.984 -9.871 1.365 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.688 -10.480 1.888 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.602 -10.056 1.494 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.738 -11.449 2.760 1.00 0.00 N ATOM 0 H GLN A 505 -7.203 -8.407 2.725 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.586 -8.828 3.689 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.796 -7.888 1.069 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -4.056 -7.919 1.279 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -5.839 -10.338 1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -5.082 -10.063 0.297 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -4.640 -11.797 3.084 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.875 -11.858 3.118 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.490 -5.697 3.147 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.133 -4.317 3.434 1.00 0.00 C ATOM 1235 C ALA A 506 -5.143 -4.073 4.938 1.00 0.00 C ATOM 1236 O ALA A 506 -4.312 -3.332 5.460 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.111 -3.362 2.749 1.00 0.00 C ATOM 0 H ALA A 506 -6.396 -5.819 2.694 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.130 -4.132 3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -5.831 -2.333 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.080 -3.520 1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.120 -3.551 3.114 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.091 -4.700 5.631 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.202 -4.530 7.076 1.00 0.00 C ATOM 1245 C ARG A 507 -4.920 -4.970 7.766 1.00 0.00 C ATOM 1246 O ARG A 507 -4.414 -4.280 8.649 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.380 -5.349 7.614 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.554 -5.087 9.114 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.725 -5.913 9.647 1.00 0.00 C ATOM 1250 NE ARG A 507 -9.984 -5.419 9.104 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.139 -6.004 9.404 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.157 -7.048 10.188 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.254 -5.538 8.914 1.00 0.00 N ATOM 0 H ARG A 507 -6.786 -5.324 5.220 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.371 -3.474 7.284 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.293 -5.083 7.081 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.206 -6.411 7.439 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.640 -5.347 9.647 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.734 -4.026 9.290 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.592 -6.961 9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.747 -5.864 10.736 1.00 0.00 H new ATOM 0 HE ARG A 507 -9.979 -4.610 8.483 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.285 -7.414 10.570 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.043 -7.497 10.419 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.240 -4.724 8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.140 -5.988 9.145 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.397 -6.117 7.362 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.171 -6.616 7.966 1.00 0.00 C ATOM 1269 C GLU A 508 -2.011 -5.674 7.657 1.00 0.00 C ATOM 1270 O GLU A 508 -1.181 -5.398 8.519 1.00 0.00 O ATOM 1271 CB GLU A 508 -2.853 -8.013 7.439 1.00 0.00 C ATOM 1272 CG GLU A 508 -1.712 -8.620 8.258 1.00 0.00 C ATOM 1273 CD GLU A 508 -2.203 -8.974 9.659 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.400 -8.899 9.882 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -1.375 -9.323 10.483 1.00 0.00 O ATOM 0 H GLU A 508 -4.793 -6.710 6.633 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.312 -6.667 9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.737 -8.647 7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.572 -7.961 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -1.332 -9.513 7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -0.884 -7.914 8.322 1.00 0.00 H new ATOM 1282 N LEU A 509 -1.963 -5.181 6.423 1.00 0.00 N ATOM 1283 CA LEU A 509 -0.897 -4.267 6.016 1.00 0.00 C ATOM 1284 C LEU A 509 -0.961 -2.990 6.853 1.00 0.00 C ATOM 1285 O LEU A 509 0.057 -2.500 7.313 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.048 -3.933 4.517 1.00 0.00 C ATOM 1287 CG LEU A 509 0.305 -3.544 3.885 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.925 -2.344 4.618 1.00 0.00 C ATOM 1289 CD2 LEU A 509 1.279 -4.747 3.914 1.00 0.00 C ATOM 0 H LEU A 509 -2.642 -5.395 5.693 1.00 0.00 H new ATOM 0 HA LEU A 509 0.070 -4.742 6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.462 -4.793 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -1.757 -3.114 4.395 1.00 0.00 H new ATOM 0 HG LEU A 509 0.127 -3.260 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.878 -2.088 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 509 0.250 -1.491 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.088 -2.601 5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 509 2.229 -4.457 3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 509 1.445 -5.056 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 509 0.850 -5.576 3.352 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.161 -2.467 7.065 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.313 -1.249 7.859 1.00 0.00 C ATOM 1303 C ILE A 510 -1.760 -1.461 9.262 1.00 0.00 C ATOM 1304 O ILE A 510 -1.097 -0.582 9.813 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.789 -0.842 7.919 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.239 -0.371 6.531 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.980 0.295 8.930 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.767 -0.293 6.489 1.00 0.00 C ATOM 0 H ILE A 510 -3.032 -2.857 6.706 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.749 -0.446 7.385 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.386 -1.699 8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.808 0.605 6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.878 -1.060 5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -5.032 0.577 8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.660 -0.038 9.917 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.384 1.155 8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.087 0.042 5.502 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.187 -1.278 6.692 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.116 0.413 7.243 1.00 0.00 H new ATOM 1320 N ASP A 511 -2.030 -2.621 9.835 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.543 -2.921 11.174 1.00 0.00 C ATOM 1322 C ASP A 511 -0.015 -2.857 11.210 1.00 0.00 C ATOM 1323 O ASP A 511 0.567 -2.392 12.190 1.00 0.00 O ATOM 1324 CB ASP A 511 -2.008 -4.317 11.592 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.560 -4.614 13.020 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.827 -3.808 13.570 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.954 -5.645 13.539 1.00 0.00 O ATOM 0 H ASP A 511 -2.577 -3.365 9.402 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.944 -2.181 11.867 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.094 -4.383 11.522 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.599 -5.064 10.912 1.00 0.00 H new ATOM 1332 N THR A 512 0.629 -3.323 10.141 1.00 0.00 N ATOM 1333 CA THR A 512 2.090 -3.308 10.075 1.00 0.00 C ATOM 1334 C THR A 512 2.610 -1.869 10.063 1.00 0.00 C ATOM 1335 O THR A 512 3.686 -1.585 10.590 1.00 0.00 O ATOM 1336 CB THR A 512 2.575 -4.047 8.819 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.109 -3.379 7.660 1.00 0.00 O ATOM 1338 CG2 THR A 512 2.052 -5.487 8.824 1.00 0.00 C ATOM 0 H THR A 512 0.169 -3.711 9.318 1.00 0.00 H new ATOM 0 HA THR A 512 2.478 -3.816 10.958 1.00 0.00 H new ATOM 0 HB THR A 512 3.665 -4.061 8.816 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.262 -2.928 7.860 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.401 -6.004 7.930 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.421 -6.005 9.709 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.962 -5.478 8.836 1.00 0.00 H new ATOM 1346 N ILE A 513 1.835 -0.961 9.468 1.00 0.00 N ATOM 1347 CA ILE A 513 2.227 0.448 9.408 1.00 0.00 C ATOM 1348 C ILE A 513 2.291 1.036 10.811 1.00 0.00 C ATOM 1349 O ILE A 513 3.207 1.789 11.134 1.00 0.00 O ATOM 1350 CB ILE A 513 1.231 1.259 8.567 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.060 0.616 7.188 1.00 0.00 C ATOM 1352 CG2 ILE A 513 1.731 2.698 8.403 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.410 0.460 6.481 1.00 0.00 C ATOM 0 H ILE A 513 0.941 -1.173 9.025 1.00 0.00 H new ATOM 0 HA ILE A 513 3.211 0.502 8.942 1.00 0.00 H new ATOM 0 HB ILE A 513 0.269 1.269 9.079 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.587 -0.360 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.395 1.228 6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.018 3.265 7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 513 1.832 3.162 9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 513 2.700 2.692 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.258 0.001 5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 513 2.869 1.440 6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.064 -0.172 7.081 1.00 0.00 H new ATOM 1365 N LEU A 514 1.305 0.701 11.634 1.00 0.00 N ATOM 1366 CA LEU A 514 1.258 1.221 12.994 1.00 0.00 C ATOM 1367 C LEU A 514 2.495 0.782 13.777 1.00 0.00 C ATOM 1368 O LEU A 514 3.119 1.589 14.465 1.00 0.00 O ATOM 1369 CB LEU A 514 -0.012 0.715 13.698 1.00 0.00 C ATOM 1370 CG LEU A 514 -0.176 1.395 15.082 1.00 0.00 C ATOM 1371 CD1 LEU A 514 -1.660 1.400 15.480 1.00 0.00 C ATOM 1372 CD2 LEU A 514 0.644 0.659 16.171 1.00 0.00 C ATOM 0 H LEU A 514 0.535 0.079 11.387 1.00 0.00 H new ATOM 0 HA LEU A 514 1.240 2.310 12.953 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.885 0.923 13.079 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.041 -0.367 13.822 1.00 0.00 H new ATOM 0 HG LEU A 514 0.195 2.417 15.004 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -1.774 1.878 16.453 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -2.235 1.951 14.735 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -2.026 0.375 15.535 1.00 0.00 H new ATOM 0 HD21 LEU A 514 0.508 1.160 17.129 1.00 0.00 H new ATOM 0 HD22 LEU A 514 0.302 -0.373 16.249 1.00 0.00 H new ATOM 0 HD23 LEU A 514 1.700 0.671 15.902 1.00 0.00 H new ATOM 1384 N VAL A 515 2.847 -0.495 13.665 1.00 0.00 N ATOM 1385 CA VAL A 515 4.014 -1.014 14.373 1.00 0.00 C ATOM 1386 C VAL A 515 5.290 -0.327 13.887 1.00 0.00 C ATOM 1387 O VAL A 515 6.101 0.138 14.689 1.00 0.00 O ATOM 1388 CB VAL A 515 4.124 -2.525 14.148 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.434 -3.048 14.744 1.00 0.00 C ATOM 1390 CG2 VAL A 515 2.943 -3.227 14.825 1.00 0.00 C ATOM 0 H VAL A 515 2.349 -1.182 13.099 1.00 0.00 H new ATOM 0 HA VAL A 515 3.894 -0.810 15.437 1.00 0.00 H new ATOM 0 HB VAL A 515 4.110 -2.729 13.077 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.505 -4.123 14.580 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.277 -2.551 14.263 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.455 -2.842 15.814 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.019 -4.303 14.666 1.00 0.00 H new ATOM 0 HG22 VAL A 515 2.959 -3.016 15.894 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.009 -2.862 14.397 1.00 0.00 H new ATOM 1400 N LYS A 516 5.457 -0.262 12.571 1.00 0.00 N ATOM 1401 CA LYS A 516 6.633 0.376 11.986 1.00 0.00 C ATOM 1402 C LYS A 516 6.637 1.876 12.270 1.00 0.00 C ATOM 1403 O LYS A 516 7.668 2.452 12.620 1.00 0.00 O ATOM 1404 CB LYS A 516 6.655 0.134 10.477 1.00 0.00 C ATOM 1405 CG LYS A 516 6.952 -1.343 10.198 1.00 0.00 C ATOM 1406 CD LYS A 516 6.948 -1.591 8.687 1.00 0.00 C ATOM 1407 CE LYS A 516 7.224 -3.071 8.406 1.00 0.00 C ATOM 1408 NZ LYS A 516 7.230 -3.304 6.935 1.00 0.00 N ATOM 0 H LYS A 516 4.798 -0.641 11.891 1.00 0.00 H new ATOM 0 HA LYS A 516 7.523 -0.061 12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.696 0.411 10.040 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.412 0.763 10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 516 7.920 -1.616 10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.205 -1.972 10.682 1.00 0.00 H new ATOM 0 HD2 LYS A 516 5.985 -1.304 8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.705 -0.972 8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 516 8.183 -3.361 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 516 6.463 -3.690 8.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 6.525 -4.031 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 6.995 -2.419 6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 8.173 -3.626 6.638 1.00 0.00 H new ATOM 1422 N GLY A 517 5.472 2.499 12.121 1.00 0.00 N ATOM 1423 CA GLY A 517 5.341 3.932 12.366 1.00 0.00 C ATOM 1424 C GLY A 517 6.017 4.754 11.276 1.00 0.00 C ATOM 1425 O GLY A 517 5.944 4.421 10.095 1.00 0.00 O ATOM 0 H GLY A 517 4.609 2.037 11.833 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.285 4.197 12.420 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.781 4.178 13.333 1.00 0.00 H new ATOM 1429 N ASN A 518 6.669 5.840 11.687 1.00 0.00 N ATOM 1430 CA ASN A 518 7.348 6.719 10.743 1.00 0.00 C ATOM 1431 C ASN A 518 8.310 5.926 9.867 1.00 0.00 C ATOM 1432 O ASN A 518 8.502 6.243 8.695 1.00 0.00 O ATOM 1433 CB ASN A 518 8.125 7.792 11.504 1.00 0.00 C ATOM 1434 CG ASN A 518 8.586 8.880 10.544 1.00 0.00 C ATOM 1435 OD1 ASN A 518 8.610 8.670 9.331 1.00 0.00 O ATOM 1436 ND2 ASN A 518 8.958 10.037 11.018 1.00 0.00 N ATOM 0 H ASN A 518 6.740 6.130 12.662 1.00 0.00 H new ATOM 0 HA ASN A 518 6.597 7.188 10.107 1.00 0.00 H new ATOM 0 HB2 ASN A 518 7.496 8.225 12.282 1.00 0.00 H new ATOM 0 HB3 ASN A 518 8.986 7.345 12.001 1.00 0.00 H new ATOM 0 HD21 ASN A 518 9.270 10.772 10.383 1.00 0.00 H new ATOM 0 HD22 ASN A 518 8.937 10.207 12.024 1.00 0.00 H new ATOM 1443 N ALA A 519 8.916 4.900 10.442 1.00 0.00 N ATOM 1444 CA ALA A 519 9.859 4.079 9.697 1.00 0.00 C ATOM 1445 C ALA A 519 9.202 3.524 8.436 1.00 0.00 C ATOM 1446 O ALA A 519 9.885 3.212 7.460 1.00 0.00 O ATOM 1447 CB ALA A 519 10.351 2.924 10.571 1.00 0.00 C ATOM 0 H ALA A 519 8.775 4.617 11.412 1.00 0.00 H new ATOM 0 HA ALA A 519 10.707 4.700 9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.056 2.315 10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 519 10.845 3.323 11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.503 2.310 10.874 1.00 0.00 H new ATOM 1453 N ALA A 520 7.873 3.404 8.458 1.00 0.00 N ATOM 1454 CA ALA A 520 7.138 2.883 7.301 1.00 0.00 C ATOM 1455 C ALA A 520 6.529 4.026 6.489 1.00 0.00 C ATOM 1456 O ALA A 520 6.020 3.810 5.392 1.00 0.00 O ATOM 1457 CB ALA A 520 6.030 1.934 7.773 1.00 0.00 C ATOM 0 H ALA A 520 7.288 3.657 9.254 1.00 0.00 H new ATOM 0 HA ALA A 520 7.835 2.338 6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.487 1.550 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.472 1.103 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.342 2.473 8.424 1.00 0.00 H new ATOM 1463 N ALA A 521 6.575 5.235 7.035 1.00 0.00 N ATOM 1464 CA ALA A 521 6.011 6.386 6.339 1.00 0.00 C ATOM 1465 C ALA A 521 6.708 6.603 5.000 1.00 0.00 C ATOM 1466 O ALA A 521 6.066 6.932 4.005 1.00 0.00 O ATOM 1467 CB ALA A 521 6.152 7.644 7.198 1.00 0.00 C ATOM 0 H ALA A 521 6.990 5.443 7.943 1.00 0.00 H new ATOM 0 HA ALA A 521 4.955 6.188 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.727 8.496 6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.622 7.502 8.140 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.207 7.831 7.399 1.00 0.00 H new ATOM 1473 N ASN A 522 8.024 6.420 4.976 1.00 0.00 N ATOM 1474 CA ASN A 522 8.779 6.606 3.742 1.00 0.00 C ATOM 1475 C ASN A 522 8.386 5.561 2.701 1.00 0.00 C ATOM 1476 O ASN A 522 8.124 5.894 1.548 1.00 0.00 O ATOM 1477 CB ASN A 522 10.281 6.515 4.029 1.00 0.00 C ATOM 1478 CG ASN A 522 10.672 5.071 4.328 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.604 4.540 3.725 1.00 0.00 O ATOM 1480 ND2 ASN A 522 10.006 4.400 5.227 1.00 0.00 N ATOM 0 H ASN A 522 8.583 6.147 5.784 1.00 0.00 H new ATOM 0 HA ASN A 522 8.546 7.594 3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.846 6.883 3.172 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.536 7.152 4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.257 3.433 5.431 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.234 4.843 5.725 1.00 0.00 H new ATOM 1487 N ILE A 523 8.347 4.297 3.114 1.00 0.00 N ATOM 1488 CA ILE A 523 7.986 3.222 2.197 1.00 0.00 C ATOM 1489 C ILE A 523 6.537 3.368 1.748 1.00 0.00 C ATOM 1490 O ILE A 523 6.224 3.223 0.566 1.00 0.00 O ATOM 1491 CB ILE A 523 8.188 1.864 2.883 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.687 1.641 3.128 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.647 0.740 1.990 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.885 0.413 4.022 1.00 0.00 C ATOM 0 H ILE A 523 8.558 3.995 4.065 1.00 0.00 H new ATOM 0 HA ILE A 523 8.629 3.280 1.319 1.00 0.00 H new ATOM 0 HB ILE A 523 7.651 1.856 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.204 1.499 2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.123 2.521 3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.794 -0.220 2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.583 0.897 1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.179 0.744 1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.950 0.257 4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.382 0.573 4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.464 -0.465 3.532 1.00 0.00 H new ATOM 1506 N PHE A 524 5.653 3.655 2.700 1.00 0.00 N ATOM 1507 CA PHE A 524 4.240 3.815 2.388 1.00 0.00 C ATOM 1508 C PHE A 524 4.050 4.984 1.429 1.00 0.00 C ATOM 1509 O PHE A 524 3.351 4.874 0.424 1.00 0.00 O ATOM 1510 CB PHE A 524 3.440 4.054 3.679 1.00 0.00 C ATOM 1511 CG PHE A 524 2.002 3.636 3.471 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.688 2.277 3.364 1.00 0.00 C ATOM 1513 CD2 PHE A 524 0.990 4.597 3.388 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.363 1.876 3.175 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.337 4.196 3.196 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.651 2.836 3.090 1.00 0.00 C ATOM 0 H PHE A 524 5.889 3.780 3.684 1.00 0.00 H new ATOM 0 HA PHE A 524 3.875 2.905 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.879 3.487 4.500 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.486 5.107 3.958 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.471 1.536 3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.232 5.646 3.472 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.122 0.826 3.095 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.120 4.937 3.130 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.676 2.528 2.943 1.00 0.00 H new ATOM 1526 N LYS A 525 4.698 6.100 1.743 1.00 0.00 N ATOM 1527 CA LYS A 525 4.614 7.287 0.902 1.00 0.00 C ATOM 1528 C LYS A 525 5.196 6.997 -0.476 1.00 0.00 C ATOM 1529 O LYS A 525 4.649 7.418 -1.493 1.00 0.00 O ATOM 1530 CB LYS A 525 5.374 8.445 1.556 1.00 0.00 C ATOM 1531 CG LYS A 525 4.547 9.026 2.707 1.00 0.00 C ATOM 1532 CD LYS A 525 5.390 10.038 3.492 1.00 0.00 C ATOM 1533 CE LYS A 525 5.715 11.248 2.611 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.120 12.395 3.472 1.00 0.00 N ATOM 0 H LYS A 525 5.285 6.207 2.570 1.00 0.00 H new ATOM 0 HA LYS A 525 3.566 7.566 0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.337 8.095 1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.580 9.220 0.817 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.652 9.510 2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.214 8.226 3.368 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.849 10.361 4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.313 9.568 3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.517 11.000 1.916 1.00 0.00 H new ATOM 0 HE3 LYS A 525 4.846 11.519 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 5.478 13.196 3.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 6.072 12.113 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 7.093 12.678 3.239 1.00 0.00 H new ATOM 1548 N ASN A 526 6.310 6.275 -0.503 1.00 0.00 N ATOM 1549 CA ASN A 526 6.955 5.940 -1.763 1.00 0.00 C ATOM 1550 C ASN A 526 6.019 5.109 -2.637 1.00 0.00 C ATOM 1551 O ASN A 526 5.940 5.316 -3.849 1.00 0.00 O ATOM 1552 CB ASN A 526 8.234 5.148 -1.488 1.00 0.00 C ATOM 1553 CG ASN A 526 9.267 6.039 -0.809 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.366 7.226 -1.120 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.045 5.535 0.112 1.00 0.00 N ATOM 0 H ASN A 526 6.781 5.914 0.327 1.00 0.00 H new ATOM 0 HA ASN A 526 7.199 6.863 -2.288 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.010 4.290 -0.854 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.637 4.758 -2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.736 6.125 0.575 1.00 0.00 H new ATOM 0 HD22 ASN A 526 9.961 4.551 0.368 1.00 0.00 H new ATOM 1562 N CYS A 527 5.313 4.171 -2.015 1.00 0.00 N ATOM 1563 CA CYS A 527 4.385 3.313 -2.739 1.00 0.00 C ATOM 1564 C CYS A 527 3.209 4.125 -3.272 1.00 0.00 C ATOM 1565 O CYS A 527 2.770 3.929 -4.404 1.00 0.00 O ATOM 1566 CB CYS A 527 3.862 2.216 -1.813 1.00 0.00 C ATOM 1567 SG CYS A 527 5.255 1.288 -1.128 1.00 0.00 S ATOM 0 H CYS A 527 5.366 3.986 -1.013 1.00 0.00 H new ATOM 0 HA CYS A 527 4.915 2.864 -3.579 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.273 2.655 -1.008 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.201 1.546 -2.363 1.00 0.00 H new ATOM 0 HG CYS A 527 5.852 2.006 -0.223 1.00 0.00 H new ATOM 1573 N LEU A 528 2.704 5.037 -2.447 1.00 0.00 N ATOM 1574 CA LEU A 528 1.577 5.875 -2.844 1.00 0.00 C ATOM 1575 C LEU A 528 1.959 6.741 -4.037 1.00 0.00 C ATOM 1576 O LEU A 528 1.161 6.935 -4.954 1.00 0.00 O ATOM 1577 CB LEU A 528 1.143 6.766 -1.678 1.00 0.00 C ATOM 1578 CG LEU A 528 0.498 5.915 -0.572 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.336 6.769 0.689 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.882 5.388 -1.024 1.00 0.00 C ATOM 0 H LEU A 528 3.054 5.214 -1.506 1.00 0.00 H new ATOM 0 HA LEU A 528 0.747 5.227 -3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 528 2.005 7.301 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.435 7.517 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 528 1.141 5.060 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.121 6.171 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.314 7.119 1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.300 7.626 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.321 4.788 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.537 6.230 -1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.762 4.774 -1.916 1.00 0.00 H new ATOM 1592 N LYS A 529 3.182 7.254 -4.023 1.00 0.00 N ATOM 1593 CA LYS A 529 3.653 8.091 -5.114 1.00 0.00 C ATOM 1594 C LYS A 529 3.660 7.306 -6.422 1.00 0.00 C ATOM 1595 O LYS A 529 3.232 7.810 -7.460 1.00 0.00 O ATOM 1596 CB LYS A 529 5.066 8.589 -4.807 1.00 0.00 C ATOM 1597 CG LYS A 529 5.009 9.667 -3.723 1.00 0.00 C ATOM 1598 CD LYS A 529 6.432 10.043 -3.305 1.00 0.00 C ATOM 1599 CE LYS A 529 6.381 11.191 -2.298 1.00 0.00 C ATOM 1600 NZ LYS A 529 5.941 12.433 -2.993 1.00 0.00 N ATOM 0 H LYS A 529 3.859 7.106 -3.275 1.00 0.00 H new ATOM 0 HA LYS A 529 2.980 8.942 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.690 7.759 -4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.524 8.992 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.483 10.546 -4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.449 9.303 -2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.933 9.181 -2.865 1.00 0.00 H new ATOM 0 HD3 LYS A 529 7.013 10.337 -4.179 1.00 0.00 H new ATOM 0 HE2 LYS A 529 5.693 10.950 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 529 7.363 11.340 -1.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 6.666 13.170 -2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 5.805 12.235 -4.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 5.045 12.762 -2.581 1.00 0.00 H new ATOM 1614 N GLU A 530 4.147 6.069 -6.368 1.00 0.00 N ATOM 1615 CA GLU A 530 4.197 5.234 -7.564 1.00 0.00 C ATOM 1616 C GLU A 530 2.810 4.706 -7.920 1.00 0.00 C ATOM 1617 O GLU A 530 2.397 4.750 -9.080 1.00 0.00 O ATOM 1618 CB GLU A 530 5.161 4.059 -7.343 1.00 0.00 C ATOM 1619 CG GLU A 530 5.596 3.475 -8.691 1.00 0.00 C ATOM 1620 CD GLU A 530 4.411 2.803 -9.377 1.00 0.00 C ATOM 1621 OE1 GLU A 530 3.572 2.264 -8.672 1.00 0.00 O ATOM 1622 OE2 GLU A 530 4.356 2.839 -10.595 1.00 0.00 O ATOM 0 H GLU A 530 4.508 5.628 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 530 4.555 5.845 -8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.035 4.395 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.676 3.289 -6.743 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.994 4.265 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.398 2.752 -8.541 1.00 0.00 H new ATOM 1629 N ILE A 531 2.095 4.204 -6.918 1.00 0.00 N ATOM 1630 CA ILE A 531 0.756 3.669 -7.140 1.00 0.00 C ATOM 1631 C ILE A 531 -0.186 4.775 -7.607 1.00 0.00 C ATOM 1632 O ILE A 531 -0.974 4.582 -8.532 1.00 0.00 O ATOM 1633 CB ILE A 531 0.223 3.033 -5.852 1.00 0.00 C ATOM 1634 CG1 ILE A 531 1.044 1.784 -5.529 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -1.243 2.637 -6.035 1.00 0.00 C ATOM 1636 CD1 ILE A 531 0.726 1.320 -4.106 1.00 0.00 C ATOM 0 H ILE A 531 2.417 4.156 -5.951 1.00 0.00 H new ATOM 0 HA ILE A 531 0.809 2.905 -7.916 1.00 0.00 H new ATOM 0 HB ILE A 531 0.303 3.752 -5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 531 0.816 0.991 -6.241 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.108 2.000 -5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -1.615 2.185 -5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.833 3.523 -6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -1.327 1.920 -6.851 1.00 0.00 H new ATOM 0 HD11 ILE A 531 1.311 0.430 -3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 531 0.976 2.112 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -0.336 1.087 -4.028 1.00 0.00 H new ATOM 1648 N ASP A 532 -0.101 5.933 -6.958 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.952 7.065 -7.313 1.00 0.00 C ATOM 1650 C ASP A 532 -0.243 8.384 -7.019 1.00 0.00 C ATOM 1651 O ASP A 532 -0.411 8.968 -5.949 1.00 0.00 O ATOM 1652 CB ASP A 532 -2.259 6.993 -6.521 1.00 0.00 C ATOM 1653 CG ASP A 532 -3.244 8.036 -7.036 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.817 8.919 -7.763 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -4.411 7.939 -6.697 1.00 0.00 O ATOM 0 H ASP A 532 0.544 6.112 -6.188 1.00 0.00 H new ATOM 0 HA ASP A 532 -1.168 7.018 -8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.693 5.997 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.061 7.160 -5.462 1.00 0.00 H new ATOM 1660 N SER A 533 0.543 8.851 -7.985 1.00 0.00 N ATOM 1661 CA SER A 533 1.268 10.106 -7.831 1.00 0.00 C ATOM 1662 C SER A 533 0.287 11.248 -7.591 1.00 0.00 C ATOM 1663 O SER A 533 0.552 12.156 -6.803 1.00 0.00 O ATOM 1664 CB SER A 533 2.100 10.391 -9.081 1.00 0.00 C ATOM 1665 OG SER A 533 2.520 11.748 -9.066 1.00 0.00 O ATOM 0 H SER A 533 0.693 8.381 -8.878 1.00 0.00 H new ATOM 0 HA SER A 533 1.936 10.023 -6.974 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.966 9.730 -9.114 1.00 0.00 H new ATOM 0 HB3 SER A 533 1.512 10.190 -9.977 1.00 0.00 H new ATOM 0 HG SER A 533 3.055 11.934 -9.866 1.00 0.00 H new ATOM 1671 N THR A 534 -0.847 11.193 -8.279 1.00 0.00 N ATOM 1672 CA THR A 534 -1.868 12.223 -8.139 1.00 0.00 C ATOM 1673 C THR A 534 -2.346 12.310 -6.693 1.00 0.00 C ATOM 1674 O THR A 534 -2.544 13.403 -6.162 1.00 0.00 O ATOM 1675 CB THR A 534 -3.056 11.914 -9.053 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.586 11.624 -10.362 1.00 0.00 O ATOM 1677 CG2 THR A 534 -3.995 13.122 -9.103 1.00 0.00 C ATOM 0 H THR A 534 -1.082 10.449 -8.937 1.00 0.00 H new ATOM 0 HA THR A 534 -1.431 13.180 -8.425 1.00 0.00 H new ATOM 0 HB THR A 534 -3.597 11.052 -8.662 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.347 11.425 -10.946 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.840 12.899 -9.755 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.359 13.342 -8.099 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.456 13.986 -9.491 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.535 11.157 -6.055 1.00 0.00 N ATOM 1686 CA LEU A 535 -2.996 11.137 -4.671 1.00 0.00 C ATOM 1687 C LEU A 535 -2.025 11.899 -3.780 1.00 0.00 C ATOM 1688 O LEU A 535 -2.444 12.666 -2.916 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.120 9.688 -4.180 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.537 9.648 -2.698 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -4.852 10.417 -2.492 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.725 8.188 -2.273 1.00 0.00 C ATOM 0 H LEU A 535 -2.378 10.237 -6.468 1.00 0.00 H new ATOM 0 HA LEU A 535 -3.973 11.618 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.855 9.156 -4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.168 9.173 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 535 -2.760 10.116 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.134 10.380 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -4.718 11.455 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.638 9.962 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.020 8.149 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.500 7.728 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.788 7.647 -2.406 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.732 11.695 -3.999 1.00 0.00 N ATOM 1705 CA TYR A 536 0.281 12.387 -3.208 1.00 0.00 C ATOM 1706 C TYR A 536 0.149 13.897 -3.387 1.00 0.00 C ATOM 1707 O TYR A 536 0.215 14.656 -2.419 1.00 0.00 O ATOM 1708 CB TYR A 536 1.680 11.939 -3.638 1.00 0.00 C ATOM 1709 CG TYR A 536 2.720 12.733 -2.883 1.00 0.00 C ATOM 1710 CD1 TYR A 536 3.196 13.940 -3.411 1.00 0.00 C ATOM 1711 CD2 TYR A 536 3.206 12.265 -1.656 1.00 0.00 C ATOM 1712 CE1 TYR A 536 4.158 14.678 -2.713 1.00 0.00 C ATOM 1713 CE2 TYR A 536 4.169 13.006 -0.957 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.644 14.211 -1.485 1.00 0.00 C ATOM 1715 OH TYR A 536 5.594 14.938 -0.797 1.00 0.00 O ATOM 0 H TYR A 536 -0.362 11.064 -4.709 1.00 0.00 H new ATOM 0 HA TYR A 536 0.132 12.138 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.808 10.874 -3.443 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.806 12.084 -4.711 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.820 14.301 -4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.839 11.334 -1.249 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.526 15.608 -3.121 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.544 12.646 -0.010 1.00 0.00 H new ATOM 0 HH TYR A 536 5.821 14.474 0.036 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.031 14.323 -4.630 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.163 15.744 -4.931 1.00 0.00 C ATOM 1727 C LYS A 537 -1.437 16.312 -4.307 1.00 0.00 C ATOM 1728 O LYS A 537 -1.652 17.522 -4.309 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.190 15.952 -6.450 1.00 0.00 C ATOM 1730 CG LYS A 537 0.056 17.429 -6.775 1.00 0.00 C ATOM 1731 CD LYS A 537 0.166 17.613 -8.290 1.00 0.00 C ATOM 1732 CE LYS A 537 0.427 19.088 -8.601 1.00 0.00 C ATOM 1733 NZ LYS A 537 0.536 19.276 -10.075 1.00 0.00 N ATOM 0 H LYS A 537 -0.089 13.710 -5.443 1.00 0.00 H new ATOM 0 HA LYS A 537 0.693 16.269 -4.508 1.00 0.00 H new ATOM 0 HB2 LYS A 537 0.572 15.334 -6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.153 15.637 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -0.759 18.038 -6.383 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.971 17.770 -6.290 1.00 0.00 H new ATOM 0 HD2 LYS A 537 0.974 16.997 -8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -0.753 17.284 -8.776 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -0.381 19.702 -8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 537 1.345 19.416 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 0.713 20.279 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 1.322 18.701 -10.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -0.351 18.979 -10.529 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.285 15.430 -3.773 1.00 0.00 N ATOM 1748 CA ASN A 538 -3.540 15.857 -3.143 1.00 0.00 C ATOM 1749 C ASN A 538 -3.597 15.421 -1.682 1.00 0.00 C ATOM 1750 O ASN A 538 -4.542 15.748 -0.965 1.00 0.00 O ATOM 1751 CB ASN A 538 -4.724 15.248 -3.895 1.00 0.00 C ATOM 1752 CG ASN A 538 -4.682 15.673 -5.357 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -4.797 16.860 -5.664 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -4.521 14.768 -6.283 1.00 0.00 N ATOM 0 H ASN A 538 -2.129 14.422 -3.763 1.00 0.00 H new ATOM 0 HA ASN A 538 -3.588 16.945 -3.184 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -4.692 14.161 -3.822 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -5.660 15.571 -3.440 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -4.490 15.043 -7.265 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -4.426 13.786 -6.025 1.00 0.00 H new ATOM 1761 N LEU A 539 -2.593 14.658 -1.249 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.557 14.159 0.127 1.00 0.00 C ATOM 1763 C LEU A 539 -1.814 15.119 1.056 1.00 0.00 C ATOM 1764 O LEU A 539 -2.314 15.470 2.124 1.00 0.00 O ATOM 1765 CB LEU A 539 -1.871 12.787 0.152 1.00 0.00 C ATOM 1766 CG LEU A 539 -1.995 12.148 1.546 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -3.477 11.873 1.881 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -1.209 10.831 1.561 1.00 0.00 C ATOM 0 H LEU A 539 -1.800 14.374 -1.825 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.584 14.075 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.323 12.134 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -0.819 12.895 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.592 12.831 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.549 11.421 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -4.033 12.811 1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.897 11.193 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -1.291 10.370 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -1.617 10.155 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -0.161 11.030 1.340 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.602 15.516 0.659 1.00 0.00 N ATOM 1781 CA PHE A 540 0.221 16.411 1.481 1.00 0.00 C ATOM 1782 C PHE A 540 0.183 17.851 0.977 1.00 0.00 C ATOM 1783 O PHE A 540 0.097 18.788 1.769 1.00 0.00 O ATOM 1784 CB PHE A 540 1.670 15.923 1.468 1.00 0.00 C ATOM 1785 CG PHE A 540 1.753 14.570 2.134 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.694 14.472 3.528 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.893 13.412 1.357 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.773 13.220 4.145 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.973 12.159 1.977 1.00 0.00 C ATOM 1790 CZ PHE A 540 1.912 12.063 3.370 1.00 0.00 C ATOM 0 H PHE A 540 -0.170 15.235 -0.221 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.186 16.395 2.492 1.00 0.00 H new ATOM 0 HB2 PHE A 540 2.034 15.858 0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.310 16.636 1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 540 1.587 15.364 4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.939 13.486 0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 540 1.727 13.146 5.221 1.00 0.00 H new ATOM 0 HE2 PHE A 540 2.082 11.267 1.379 1.00 0.00 H new ATOM 0 HZ PHE A 540 1.972 11.096 3.848 1.00 0.00 H new ATOM 1800 N VAL A 541 0.277 18.028 -0.335 1.00 0.00 N ATOM 1801 CA VAL A 541 0.278 19.368 -0.912 1.00 0.00 C ATOM 1802 C VAL A 541 -1.044 20.085 -0.642 1.00 0.00 C ATOM 1803 O VAL A 541 -1.108 20.994 0.185 1.00 0.00 O ATOM 1804 CB VAL A 541 0.515 19.276 -2.420 1.00 0.00 C ATOM 1805 CG1 VAL A 541 0.373 20.664 -3.059 1.00 0.00 C ATOM 1806 CG2 VAL A 541 1.922 18.733 -2.684 1.00 0.00 C ATOM 0 H VAL A 541 0.353 17.270 -1.014 1.00 0.00 H new ATOM 0 HA VAL A 541 1.079 19.942 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 541 -0.224 18.605 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 541 0.543 20.589 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -0.631 21.048 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 541 1.106 21.342 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 541 2.091 18.667 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 541 2.659 19.402 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 541 2.019 17.742 -2.240 1.00 0.00 H new