USER MOD reduce.3.24.130724 H: found=0, std=0, add=699, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 699 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 61 LYS NZ :NH3+ -123:sc= 0 (180deg=-1.05) USER MOD Single : A 65 ASN : amide:sc= -2.35! C(o=-2.3!,f=-4.5!) USER MOD Single : A 68 SER OG : rot -170:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 77 THR OG1 : rot -140:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -2.88! C(o=-2.9!,f=-3.4!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -83:sc= -0.43! USER MOD Single : A 95 SER OG : rot 180:sc= -0.0354 USER MOD Single : A 98 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-3.1!) USER MOD Single : A 105 ASN : amide:sc= -0.0837 K(o=-0.084,f=-2!) USER MOD Single : A 106 ASN : amide:sc= -0.0124 K(o=-0.012,f=-2!) USER MOD Single : A 109 ASN : amide:sc= -1.57 K(o=-1.6,f=-6.1!) USER MOD Single : A 119 THR OG1 : rot 34:sc= 0.202 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.978 K(o=-0.98,f=-0.42) USER MOD Single : A 128 SER OG : rot -35:sc= 1.25 USER MOD Single : A 133 ASN : amide:sc= -2.18! C(o=-2.2!,f=-5.8!) USER MOD Single : A 138 GLN : amide:sc= -0.0176 K(o=-0.018,f=-1.7!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 4:sc= 0.0783! USER MOD ----------------------------------------------------------------- ATOM 416 N GLY A 54 -12.896 -7.102 -5.665 1.00 0.00 N ATOM 417 CA GLY A 54 -13.096 -6.559 -4.286 1.00 0.00 C ATOM 418 C GLY A 54 -11.782 -6.612 -3.504 1.00 0.00 C ATOM 419 O GLY A 54 -11.592 -5.881 -2.553 1.00 0.00 O ATOM 0 HA2 GLY A 54 -13.455 -5.531 -4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.861 -7.137 -3.767 1.00 0.00 H new ATOM 423 N LEU A 55 -10.874 -7.474 -3.889 1.00 0.00 N ATOM 424 CA LEU A 55 -9.566 -7.585 -3.156 1.00 0.00 C ATOM 425 C LEU A 55 -8.453 -6.933 -3.975 1.00 0.00 C ATOM 426 O LEU A 55 -8.474 -6.930 -5.189 1.00 0.00 O ATOM 427 CB LEU A 55 -9.237 -9.070 -2.917 1.00 0.00 C ATOM 428 CG LEU A 55 -9.925 -9.552 -1.635 1.00 0.00 C ATOM 429 CD1 LEU A 55 -11.444 -9.403 -1.770 1.00 0.00 C ATOM 430 CD2 LEU A 55 -9.568 -11.018 -1.386 1.00 0.00 C ATOM 0 H LEU A 55 -10.979 -8.109 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.646 -7.073 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.569 -9.667 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.158 -9.205 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.584 -8.948 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.926 -9.748 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.693 -8.355 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.795 -10.000 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.057 -11.362 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.904 -11.623 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.488 -11.116 -1.278 1.00 0.00 H new ATOM 442 N ALA A 56 -7.480 -6.377 -3.301 1.00 0.00 N ATOM 443 CA ALA A 56 -6.343 -5.709 -4.002 1.00 0.00 C ATOM 444 C ALA A 56 -5.026 -6.185 -3.395 1.00 0.00 C ATOM 445 O ALA A 56 -4.999 -6.964 -2.462 1.00 0.00 O ATOM 446 CB ALA A 56 -6.464 -4.194 -3.845 1.00 0.00 C ATOM 0 H ALA A 56 -7.424 -6.357 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.367 -5.963 -5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.634 -3.708 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.405 -3.857 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.439 -3.935 -2.787 1.00 0.00 H new ATOM 452 N LEU A 57 -3.931 -5.743 -3.937 1.00 0.00 N ATOM 453 CA LEU A 57 -2.608 -6.186 -3.420 1.00 0.00 C ATOM 454 C LEU A 57 -1.541 -5.169 -3.791 1.00 0.00 C ATOM 455 O LEU A 57 -1.783 -4.248 -4.545 1.00 0.00 O ATOM 456 CB LEU A 57 -2.259 -7.562 -4.024 1.00 0.00 C ATOM 457 CG LEU A 57 -1.992 -7.492 -5.552 1.00 0.00 C ATOM 458 CD1 LEU A 57 -3.083 -6.685 -6.274 1.00 0.00 C ATOM 459 CD2 LEU A 57 -0.602 -6.883 -5.858 1.00 0.00 C ATOM 0 H LEU A 57 -3.893 -5.090 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.651 -6.269 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.378 -7.962 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.077 -8.257 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.011 -8.517 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.867 -6.655 -7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.052 -7.158 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.105 -5.669 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.449 -6.849 -6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.550 -5.873 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.173 -7.498 -5.401 1.00 0.00 H new ATOM 471 N LEU A 58 -0.353 -5.342 -3.280 1.00 0.00 N ATOM 472 CA LEU A 58 0.764 -4.405 -3.611 1.00 0.00 C ATOM 473 C LEU A 58 1.983 -5.220 -4.025 1.00 0.00 C ATOM 474 O LEU A 58 2.180 -6.330 -3.569 1.00 0.00 O ATOM 475 CB LEU A 58 1.112 -3.555 -2.389 1.00 0.00 C ATOM 476 CG LEU A 58 -0.110 -2.690 -1.984 1.00 0.00 C ATOM 477 CD1 LEU A 58 -0.888 -3.374 -0.857 1.00 0.00 C ATOM 478 CD2 LEU A 58 0.363 -1.314 -1.504 1.00 0.00 C ATOM 0 H LEU A 58 -0.104 -6.098 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 58 0.459 -3.747 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.405 -4.198 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.965 -2.914 -2.612 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.758 -2.573 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.744 -2.758 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.237 -4.349 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.238 -3.502 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.500 -0.711 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.019 -1.435 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.906 -0.816 -2.307 1.00 0.00 H new ATOM 490 N VAL A 59 2.799 -4.682 -4.894 1.00 0.00 N ATOM 491 CA VAL A 59 4.016 -5.422 -5.358 1.00 0.00 C ATOM 492 C VAL A 59 5.261 -4.573 -5.116 1.00 0.00 C ATOM 493 O VAL A 59 5.312 -3.408 -5.456 1.00 0.00 O ATOM 494 CB VAL A 59 3.879 -5.732 -6.847 1.00 0.00 C ATOM 495 CG1 VAL A 59 5.125 -6.477 -7.330 1.00 0.00 C ATOM 496 CG2 VAL A 59 2.642 -6.610 -7.065 1.00 0.00 C ATOM 0 H VAL A 59 2.676 -3.757 -5.306 1.00 0.00 H new ATOM 0 HA VAL A 59 4.111 -6.354 -4.801 1.00 0.00 H new ATOM 0 HB VAL A 59 3.774 -4.803 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.027 -6.698 -8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.006 -5.856 -7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.231 -7.408 -6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.538 -6.835 -8.126 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.752 -7.539 -6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.755 -6.081 -6.718 1.00 0.00 H new ATOM 506 N VAL A 60 6.269 -5.156 -4.530 1.00 0.00 N ATOM 507 CA VAL A 60 7.520 -4.396 -4.258 1.00 0.00 C ATOM 508 C VAL A 60 8.270 -4.173 -5.567 1.00 0.00 C ATOM 509 O VAL A 60 8.657 -5.107 -6.241 1.00 0.00 O ATOM 510 CB VAL A 60 8.400 -5.200 -3.293 1.00 0.00 C ATOM 511 CG1 VAL A 60 9.585 -4.347 -2.833 1.00 0.00 C ATOM 512 CG2 VAL A 60 7.570 -5.606 -2.072 1.00 0.00 C ATOM 0 H VAL A 60 6.280 -6.130 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 60 7.276 -3.432 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 60 8.772 -6.089 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.205 -4.925 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.178 -4.052 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.216 -3.456 -2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.192 -6.178 -1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.200 -4.712 -1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.727 -6.218 -2.392 1.00 0.00 H new ATOM 522 N LYS A 61 8.484 -2.940 -5.932 1.00 0.00 N ATOM 523 CA LYS A 61 9.219 -2.650 -7.198 1.00 0.00 C ATOM 524 C LYS A 61 10.704 -2.483 -6.887 1.00 0.00 C ATOM 525 O LYS A 61 11.546 -2.537 -7.759 1.00 0.00 O ATOM 526 CB LYS A 61 8.666 -1.366 -7.820 1.00 0.00 C ATOM 527 CG LYS A 61 8.806 -0.200 -6.832 1.00 0.00 C ATOM 528 CD LYS A 61 8.332 1.099 -7.495 1.00 0.00 C ATOM 529 CE LYS A 61 6.802 1.138 -7.566 1.00 0.00 C ATOM 530 NZ LYS A 61 6.361 2.522 -7.898 1.00 0.00 N ATOM 0 H LYS A 61 8.182 -2.118 -5.409 1.00 0.00 H new ATOM 0 HA LYS A 61 9.089 -3.472 -7.902 1.00 0.00 H new ATOM 0 HB2 LYS A 61 9.202 -1.139 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.618 -1.504 -8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.218 -0.398 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.845 -0.101 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.698 1.957 -6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.751 1.176 -8.498 1.00 0.00 H new ATOM 0 HE2 LYS A 61 6.443 0.438 -8.321 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.374 0.826 -6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.716 2.868 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.191 3.147 -7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.868 2.519 -8.814 1.00 0.00 H new ATOM 544 N ARG A 62 11.029 -2.279 -5.641 1.00 0.00 N ATOM 545 CA ARG A 62 12.458 -2.108 -5.257 1.00 0.00 C ATOM 546 C ARG A 62 12.643 -2.488 -3.791 1.00 0.00 C ATOM 547 O ARG A 62 11.904 -2.059 -2.928 1.00 0.00 O ATOM 548 CB ARG A 62 12.872 -0.648 -5.452 1.00 0.00 C ATOM 549 CG ARG A 62 14.359 -0.494 -5.122 1.00 0.00 C ATOM 550 CD ARG A 62 14.799 0.944 -5.398 1.00 0.00 C ATOM 551 NE ARG A 62 16.234 1.107 -5.015 1.00 0.00 N ATOM 552 CZ ARG A 62 17.185 0.831 -5.870 1.00 0.00 C ATOM 553 NH1 ARG A 62 16.888 0.389 -7.062 1.00 0.00 N ATOM 554 NH2 ARG A 62 18.433 0.995 -5.528 1.00 0.00 N ATOM 0 H ARG A 62 10.364 -2.223 -4.869 1.00 0.00 H new ATOM 0 HA ARG A 62 13.076 -2.751 -5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.682 -0.339 -6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.276 -0.000 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.538 -0.745 -4.077 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.949 -1.187 -5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.664 1.181 -6.453 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.179 1.640 -4.833 1.00 0.00 H new ATOM 0 HE ARG A 62 16.474 1.436 -4.080 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.912 0.258 -7.329 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.632 0.175 -7.726 1.00 0.00 H new ATOM 0 HH21 ARG A 62 18.666 1.338 -4.596 1.00 0.00 H new ATOM 0 HH22 ARG A 62 19.176 0.781 -6.193 1.00 0.00 H new ATOM 568 N GLY A 63 13.637 -3.275 -3.500 1.00 0.00 N ATOM 569 CA GLY A 63 13.887 -3.666 -2.087 1.00 0.00 C ATOM 570 C GLY A 63 14.641 -5.000 -2.046 1.00 0.00 C ATOM 571 O GLY A 63 14.817 -5.646 -3.060 1.00 0.00 O ATOM 0 H GLY A 63 14.289 -3.666 -4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 63 14.468 -2.893 -1.583 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.942 -3.755 -1.551 1.00 0.00 H new ATOM 575 N PRO A 64 15.082 -5.415 -0.881 1.00 0.00 N ATOM 576 CA PRO A 64 15.828 -6.702 -0.715 1.00 0.00 C ATOM 577 C PRO A 64 15.033 -7.900 -1.249 1.00 0.00 C ATOM 578 O PRO A 64 15.567 -8.778 -1.895 1.00 0.00 O ATOM 579 CB PRO A 64 16.022 -6.821 0.809 1.00 0.00 C ATOM 580 CG PRO A 64 15.922 -5.423 1.320 1.00 0.00 C ATOM 581 CD PRO A 64 14.922 -4.719 0.407 1.00 0.00 C ATOM 0 HA PRO A 64 16.765 -6.704 -1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 64 15.260 -7.460 1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 64 16.989 -7.262 1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.584 -5.408 2.356 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.892 -4.927 1.294 1.00 0.00 H new ATOM 0 HD2 PRO A 64 13.903 -4.805 0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 64 15.140 -3.655 0.318 1.00 0.00 H new ATOM 589 N ASN A 65 13.756 -7.937 -0.972 1.00 0.00 N ATOM 590 CA ASN A 65 12.902 -9.070 -1.446 1.00 0.00 C ATOM 591 C ASN A 65 12.123 -8.625 -2.685 1.00 0.00 C ATOM 592 O ASN A 65 10.924 -8.787 -2.774 1.00 0.00 O ATOM 593 CB ASN A 65 11.930 -9.466 -0.328 1.00 0.00 C ATOM 594 CG ASN A 65 11.079 -8.260 0.077 1.00 0.00 C ATOM 595 OD1 ASN A 65 10.654 -7.490 -0.761 1.00 0.00 O ATOM 596 ND2 ASN A 65 10.813 -8.060 1.341 1.00 0.00 N ATOM 0 H ASN A 65 13.263 -7.225 -0.433 1.00 0.00 H new ATOM 0 HA ASN A 65 13.523 -9.928 -1.702 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.287 -10.279 -0.665 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.485 -9.836 0.534 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.249 -7.258 1.623 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.169 -8.706 2.046 1.00 0.00 H new ATOM 603 N ALA A 66 12.808 -8.057 -3.640 1.00 0.00 N ATOM 604 CA ALA A 66 12.133 -7.582 -4.882 1.00 0.00 C ATOM 605 C ALA A 66 11.327 -8.721 -5.516 1.00 0.00 C ATOM 606 O ALA A 66 11.740 -9.863 -5.521 1.00 0.00 O ATOM 607 CB ALA A 66 13.195 -7.102 -5.876 1.00 0.00 C ATOM 0 H ALA A 66 13.816 -7.900 -3.613 1.00 0.00 H new ATOM 0 HA ALA A 66 11.456 -6.765 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.709 -6.753 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.765 -6.285 -5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.867 -7.926 -6.116 1.00 0.00 H new ATOM 613 N GLY A 67 10.174 -8.408 -6.052 1.00 0.00 N ATOM 614 CA GLY A 67 9.320 -9.455 -6.698 1.00 0.00 C ATOM 615 C GLY A 67 8.232 -9.907 -5.720 1.00 0.00 C ATOM 616 O GLY A 67 7.240 -10.492 -6.105 1.00 0.00 O ATOM 0 H GLY A 67 9.784 -7.466 -6.071 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.865 -9.058 -7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.933 -10.306 -6.995 1.00 0.00 H new ATOM 620 N SER A 68 8.416 -9.646 -4.457 1.00 0.00 N ATOM 621 CA SER A 68 7.405 -10.069 -3.443 1.00 0.00 C ATOM 622 C SER A 68 6.110 -9.266 -3.602 1.00 0.00 C ATOM 623 O SER A 68 6.118 -8.122 -4.011 1.00 0.00 O ATOM 624 CB SER A 68 7.971 -9.837 -2.042 1.00 0.00 C ATOM 625 OG SER A 68 8.932 -10.843 -1.752 1.00 0.00 O ATOM 0 H SER A 68 9.227 -9.155 -4.079 1.00 0.00 H new ATOM 0 HA SER A 68 7.182 -11.126 -3.590 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.431 -8.850 -1.982 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.169 -9.861 -1.304 1.00 0.00 H new ATOM 0 HG SER A 68 9.181 -10.795 -0.805 1.00 0.00 H new ATOM 631 N ARG A 69 4.996 -9.865 -3.263 1.00 0.00 N ATOM 632 CA ARG A 69 3.681 -9.158 -3.365 1.00 0.00 C ATOM 633 C ARG A 69 2.839 -9.501 -2.136 1.00 0.00 C ATOM 634 O ARG A 69 2.768 -10.640 -1.720 1.00 0.00 O ATOM 635 CB ARG A 69 2.953 -9.609 -4.635 1.00 0.00 C ATOM 636 CG ARG A 69 2.683 -11.113 -4.566 1.00 0.00 C ATOM 637 CD ARG A 69 2.168 -11.602 -5.921 1.00 0.00 C ATOM 638 NE ARG A 69 0.866 -10.943 -6.229 1.00 0.00 N ATOM 639 CZ ARG A 69 -0.251 -11.441 -5.767 1.00 0.00 C ATOM 640 NH1 ARG A 69 -0.232 -12.517 -5.027 1.00 0.00 N ATOM 641 NH2 ARG A 69 -1.386 -10.864 -6.048 1.00 0.00 N ATOM 0 H ARG A 69 4.940 -10.823 -2.917 1.00 0.00 H new ATOM 0 HA ARG A 69 3.841 -8.081 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.014 -9.065 -4.740 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.556 -9.378 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.596 -11.645 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.950 -11.326 -3.788 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.895 -11.376 -6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.044 -12.685 -5.905 1.00 0.00 H new ATOM 0 HE ARG A 69 0.847 -10.100 -6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.655 -12.970 -4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.104 -12.904 -4.667 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.402 -10.025 -6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.258 -11.252 -5.688 1.00 0.00 H new ATOM 655 N PHE A 70 2.202 -8.519 -1.549 1.00 0.00 N ATOM 656 CA PHE A 70 1.357 -8.767 -0.336 1.00 0.00 C ATOM 657 C PHE A 70 -0.109 -8.554 -0.698 1.00 0.00 C ATOM 658 O PHE A 70 -0.527 -7.467 -1.044 1.00 0.00 O ATOM 659 CB PHE A 70 1.764 -7.793 0.768 1.00 0.00 C ATOM 660 CG PHE A 70 3.226 -8.001 1.082 1.00 0.00 C ATOM 661 CD1 PHE A 70 3.623 -9.081 1.878 1.00 0.00 C ATOM 662 CD2 PHE A 70 4.184 -7.121 0.566 1.00 0.00 C ATOM 663 CE1 PHE A 70 4.979 -9.280 2.162 1.00 0.00 C ATOM 664 CE2 PHE A 70 5.540 -7.321 0.848 1.00 0.00 C ATOM 665 CZ PHE A 70 5.938 -8.400 1.646 1.00 0.00 C ATOM 0 H PHE A 70 2.230 -7.548 -1.859 1.00 0.00 H new ATOM 0 HA PHE A 70 1.499 -9.789 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.588 -6.766 0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.159 -7.958 1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.883 -9.761 2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.877 -6.288 -0.049 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.285 -10.112 2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 70 6.280 -6.642 0.450 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.985 -8.554 1.864 1.00 0.00 H new ATOM 675 N LEU A 71 -0.892 -9.594 -0.634 1.00 0.00 N ATOM 676 CA LEU A 71 -2.337 -9.485 -0.986 1.00 0.00 C ATOM 677 C LEU A 71 -3.169 -9.241 0.269 1.00 0.00 C ATOM 678 O LEU A 71 -2.998 -9.889 1.283 1.00 0.00 O ATOM 679 CB LEU A 71 -2.770 -10.780 -1.681 1.00 0.00 C ATOM 680 CG LEU A 71 -4.313 -10.816 -1.868 1.00 0.00 C ATOM 681 CD1 LEU A 71 -4.660 -11.412 -3.237 1.00 0.00 C ATOM 682 CD2 LEU A 71 -4.961 -11.682 -0.774 1.00 0.00 C ATOM 0 H LEU A 71 -0.590 -10.526 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.494 -8.642 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.280 -10.859 -2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.450 -11.639 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.692 -9.796 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.743 -11.434 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.217 -10.800 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.267 -12.427 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.042 -11.699 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.571 -12.698 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.730 -11.263 0.206 1.00 0.00 H new ATOM 694 N LEU A 72 -4.065 -8.294 0.206 1.00 0.00 N ATOM 695 CA LEU A 72 -4.915 -7.978 1.388 1.00 0.00 C ATOM 696 C LEU A 72 -6.181 -8.828 1.350 1.00 0.00 C ATOM 697 O LEU A 72 -6.859 -8.911 0.344 1.00 0.00 O ATOM 698 CB LEU A 72 -5.300 -6.497 1.346 1.00 0.00 C ATOM 699 CG LEU A 72 -4.033 -5.634 1.302 1.00 0.00 C ATOM 700 CD1 LEU A 72 -4.432 -4.159 1.221 1.00 0.00 C ATOM 701 CD2 LEU A 72 -3.187 -5.872 2.563 1.00 0.00 C ATOM 0 H LEU A 72 -4.245 -7.722 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.362 -8.192 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.918 -6.297 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.895 -6.241 2.222 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.443 -5.905 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.535 -3.541 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.021 -3.990 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.025 -3.894 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.290 -5.254 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.768 -5.608 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.902 -6.923 2.617 1.00 0.00 H new ATOM 713 N ASP A 73 -6.503 -9.458 2.445 1.00 0.00 N ATOM 714 CA ASP A 73 -7.728 -10.312 2.507 1.00 0.00 C ATOM 715 C ASP A 73 -8.455 -10.034 3.825 1.00 0.00 C ATOM 716 O ASP A 73 -9.160 -10.872 4.347 1.00 0.00 O ATOM 717 CB ASP A 73 -7.318 -11.785 2.441 1.00 0.00 C ATOM 718 CG ASP A 73 -8.566 -12.671 2.455 1.00 0.00 C ATOM 719 OD1 ASP A 73 -9.655 -12.129 2.379 1.00 0.00 O ATOM 720 OD2 ASP A 73 -8.409 -13.878 2.536 1.00 0.00 O ATOM 0 H ASP A 73 -5.965 -9.419 3.311 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.388 -10.086 1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -6.739 -11.971 1.536 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -6.676 -12.032 3.287 1.00 0.00 H new ATOM 725 N GLN A 74 -8.284 -8.852 4.369 1.00 0.00 N ATOM 726 CA GLN A 74 -8.960 -8.501 5.660 1.00 0.00 C ATOM 727 C GLN A 74 -9.471 -7.059 5.602 1.00 0.00 C ATOM 728 O GLN A 74 -8.973 -6.238 4.857 1.00 0.00 O ATOM 729 CB GLN A 74 -7.965 -8.640 6.814 1.00 0.00 C ATOM 730 CG GLN A 74 -7.629 -10.118 7.019 1.00 0.00 C ATOM 731 CD GLN A 74 -6.593 -10.261 8.135 1.00 0.00 C ATOM 732 OE1 GLN A 74 -5.731 -9.419 8.293 1.00 0.00 O ATOM 733 NE2 GLN A 74 -6.642 -11.301 8.921 1.00 0.00 N ATOM 0 H GLN A 74 -7.703 -8.113 3.973 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.801 -9.177 5.819 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.058 -8.076 6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.389 -8.222 7.727 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.531 -10.674 7.274 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.242 -10.545 6.094 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.366 -12.007 8.788 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.957 -11.408 9.669 1.00 0.00 H new ATOM 742 N ALA A 75 -10.469 -6.753 6.384 1.00 0.00 N ATOM 743 CA ALA A 75 -11.032 -5.373 6.385 1.00 0.00 C ATOM 744 C ALA A 75 -9.950 -4.369 6.783 1.00 0.00 C ATOM 745 O ALA A 75 -9.772 -3.352 6.144 1.00 0.00 O ATOM 746 CB ALA A 75 -12.182 -5.305 7.390 1.00 0.00 C ATOM 0 H ALA A 75 -10.922 -7.403 7.026 1.00 0.00 H new ATOM 0 HA ALA A 75 -11.395 -5.128 5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.600 -4.298 7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.956 -6.017 7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.811 -5.551 8.385 1.00 0.00 H new ATOM 752 N ILE A 76 -9.227 -4.647 7.840 1.00 0.00 N ATOM 753 CA ILE A 76 -8.143 -3.718 8.299 1.00 0.00 C ATOM 754 C ILE A 76 -6.820 -4.479 8.352 1.00 0.00 C ATOM 755 O ILE A 76 -6.717 -5.514 8.979 1.00 0.00 O ATOM 756 CB ILE A 76 -8.482 -3.192 9.695 1.00 0.00 C ATOM 757 CG1 ILE A 76 -9.752 -2.341 9.618 1.00 0.00 C ATOM 758 CG2 ILE A 76 -7.325 -2.340 10.217 1.00 0.00 C ATOM 759 CD1 ILE A 76 -10.240 -2.011 11.030 1.00 0.00 C ATOM 0 H ILE A 76 -9.341 -5.485 8.411 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.059 -2.881 7.606 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.644 -4.031 10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.552 -1.421 9.068 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.528 -2.877 9.071 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.568 -1.966 11.212 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.421 -2.947 10.268 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.160 -1.499 9.544 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.144 -1.405 10.970 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.457 -2.935 11.565 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.467 -1.457 11.562 1.00 0.00 H new ATOM 771 N THR A 77 -5.806 -3.970 7.698 1.00 0.00 N ATOM 772 CA THR A 77 -4.471 -4.649 7.699 1.00 0.00 C ATOM 773 C THR A 77 -3.422 -3.714 8.301 1.00 0.00 C ATOM 774 O THR A 77 -3.227 -2.604 7.848 1.00 0.00 O ATOM 775 CB THR A 77 -4.077 -5.000 6.263 1.00 0.00 C ATOM 776 OG1 THR A 77 -4.988 -5.959 5.745 1.00 0.00 O ATOM 777 CG2 THR A 77 -2.659 -5.573 6.248 1.00 0.00 C ATOM 0 H THR A 77 -5.845 -3.105 7.158 1.00 0.00 H new ATOM 0 HA THR A 77 -4.528 -5.560 8.294 1.00 0.00 H new ATOM 0 HB THR A 77 -4.108 -4.102 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 77 -4.499 -6.621 5.213 1.00 0.00 H new ATOM 0 HG21 THR A 77 -2.378 -5.823 5.225 1.00 0.00 H new ATOM 0 HG22 THR A 77 -1.963 -4.833 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.623 -6.472 6.864 1.00 0.00 H new ATOM 785 N SER A 78 -2.742 -4.163 9.318 1.00 0.00 N ATOM 786 CA SER A 78 -1.695 -3.319 9.960 1.00 0.00 C ATOM 787 C SER A 78 -0.368 -3.518 9.225 1.00 0.00 C ATOM 788 O SER A 78 -0.147 -4.537 8.602 1.00 0.00 O ATOM 789 CB SER A 78 -1.543 -3.735 11.421 1.00 0.00 C ATOM 790 OG SER A 78 -2.832 -3.812 12.017 1.00 0.00 O ATOM 0 H SER A 78 -2.867 -5.085 9.736 1.00 0.00 H new ATOM 0 HA SER A 78 -1.982 -2.269 9.910 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.039 -4.699 11.487 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.924 -3.014 11.955 1.00 0.00 H new ATOM 0 HG SER A 78 -2.743 -4.080 12.955 1.00 0.00 H new ATOM 796 N ALA A 79 0.515 -2.554 9.293 1.00 0.00 N ATOM 797 CA ALA A 79 1.839 -2.676 8.599 1.00 0.00 C ATOM 798 C ALA A 79 2.963 -2.500 9.618 1.00 0.00 C ATOM 799 O ALA A 79 2.963 -1.573 10.404 1.00 0.00 O ATOM 800 CB ALA A 79 1.951 -1.584 7.534 1.00 0.00 C ATOM 0 H ALA A 79 0.377 -1.681 9.802 1.00 0.00 H new ATOM 0 HA ALA A 79 1.918 -3.658 8.132 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.912 -1.668 7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.146 -1.699 6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.875 -0.605 8.007 1.00 0.00 H new ATOM 806 N GLY A 80 3.925 -3.379 9.609 1.00 0.00 N ATOM 807 CA GLY A 80 5.054 -3.261 10.575 1.00 0.00 C ATOM 808 C GLY A 80 5.682 -4.634 10.803 1.00 0.00 C ATOM 809 O GLY A 80 5.866 -5.401 9.880 1.00 0.00 O ATOM 0 H GLY A 80 3.979 -4.175 8.974 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.802 -2.567 10.192 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.696 -2.853 11.520 1.00 0.00 H new ATOM 813 N ARG A 81 6.023 -4.944 12.029 1.00 0.00 N ATOM 814 CA ARG A 81 6.656 -6.266 12.342 1.00 0.00 C ATOM 815 C ARG A 81 5.713 -7.108 13.201 1.00 0.00 C ATOM 816 O ARG A 81 5.270 -6.692 14.251 1.00 0.00 O ATOM 817 CB ARG A 81 7.958 -6.024 13.111 1.00 0.00 C ATOM 818 CG ARG A 81 8.658 -7.359 13.376 1.00 0.00 C ATOM 819 CD ARG A 81 9.992 -7.105 14.083 1.00 0.00 C ATOM 820 NE ARG A 81 9.738 -6.496 15.424 1.00 0.00 N ATOM 821 CZ ARG A 81 9.506 -7.255 16.463 1.00 0.00 C ATOM 822 NH1 ARG A 81 9.485 -8.555 16.336 1.00 0.00 N ATOM 823 NH2 ARG A 81 9.295 -6.713 17.631 1.00 0.00 N ATOM 0 H ARG A 81 5.889 -4.333 12.835 1.00 0.00 H new ATOM 0 HA ARG A 81 6.861 -6.797 11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 81 8.613 -5.367 12.539 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.746 -5.520 14.054 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.024 -7.998 13.991 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.827 -7.886 12.437 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.540 -8.040 14.195 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.613 -6.441 13.482 1.00 0.00 H new ATOM 0 HE ARG A 81 9.746 -5.481 15.529 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.650 -8.981 15.424 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.304 -9.144 17.149 1.00 0.00 H new ATOM 0 HH21 ARG A 81 9.311 -5.698 17.733 1.00 0.00 H new ATOM 0 HH22 ARG A 81 9.114 -7.304 18.442 1.00 0.00 H new ATOM 837 N HIS A 82 5.421 -8.301 12.764 1.00 0.00 N ATOM 838 CA HIS A 82 4.524 -9.193 13.553 1.00 0.00 C ATOM 839 C HIS A 82 4.585 -10.602 12.948 1.00 0.00 C ATOM 840 O HIS A 82 4.827 -10.762 11.767 1.00 0.00 O ATOM 841 CB HIS A 82 3.077 -8.670 13.492 1.00 0.00 C ATOM 842 CG HIS A 82 2.853 -7.641 14.569 1.00 0.00 C ATOM 843 ND1 HIS A 82 3.289 -7.830 15.870 1.00 0.00 N ATOM 844 CD2 HIS A 82 2.238 -6.414 14.553 1.00 0.00 C ATOM 845 CE1 HIS A 82 2.936 -6.742 16.578 1.00 0.00 C ATOM 846 NE2 HIS A 82 2.292 -5.847 15.823 1.00 0.00 N ATOM 0 H HIS A 82 5.766 -8.699 11.891 1.00 0.00 H new ATOM 0 HA HIS A 82 4.846 -9.214 14.594 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.881 -8.232 12.513 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.378 -9.497 13.617 1.00 0.00 H new ATOM 0 HD2 HIS A 82 1.782 -5.958 13.687 1.00 0.00 H new ATOM 0 HE1 HIS A 82 3.147 -6.608 17.629 1.00 0.00 H new ATOM 0 HE2 HIS A 82 1.920 -4.943 16.115 1.00 0.00 H new ATOM 854 N PRO A 83 4.358 -11.617 13.740 1.00 0.00 N ATOM 855 CA PRO A 83 4.379 -13.026 13.252 1.00 0.00 C ATOM 856 C PRO A 83 3.220 -13.306 12.283 1.00 0.00 C ATOM 857 O PRO A 83 3.251 -14.254 11.524 1.00 0.00 O ATOM 858 CB PRO A 83 4.241 -13.860 14.540 1.00 0.00 C ATOM 859 CG PRO A 83 3.566 -12.950 15.516 1.00 0.00 C ATOM 860 CD PRO A 83 4.055 -11.543 15.181 1.00 0.00 C ATOM 0 HA PRO A 83 5.284 -13.259 12.690 1.00 0.00 H new ATOM 0 HB2 PRO A 83 3.652 -14.760 14.367 1.00 0.00 H new ATOM 0 HB3 PRO A 83 5.215 -14.182 14.908 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.482 -13.018 15.428 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.821 -13.219 16.541 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.293 -10.793 15.393 1.00 0.00 H new ATOM 0 HD3 PRO A 83 4.937 -11.275 15.763 1.00 0.00 H new ATOM 868 N ASP A 84 2.196 -12.485 12.315 1.00 0.00 N ATOM 869 CA ASP A 84 1.012 -12.686 11.412 1.00 0.00 C ATOM 870 C ASP A 84 0.863 -11.475 10.472 1.00 0.00 C ATOM 871 O ASP A 84 1.806 -11.056 9.831 1.00 0.00 O ATOM 872 CB ASP A 84 -0.249 -12.819 12.272 1.00 0.00 C ATOM 873 CG ASP A 84 -0.151 -14.071 13.143 1.00 0.00 C ATOM 874 OD1 ASP A 84 0.611 -14.956 12.792 1.00 0.00 O ATOM 875 OD2 ASP A 84 -0.844 -14.125 14.146 1.00 0.00 O ATOM 0 H ASP A 84 2.128 -11.677 12.933 1.00 0.00 H new ATOM 0 HA ASP A 84 1.154 -13.587 10.815 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.367 -11.936 12.900 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.131 -12.876 11.634 1.00 0.00 H new ATOM 880 N SER A 85 -0.326 -10.921 10.395 1.00 0.00 N ATOM 881 CA SER A 85 -0.587 -9.737 9.514 1.00 0.00 C ATOM 882 C SER A 85 -0.239 -10.062 8.056 1.00 0.00 C ATOM 883 O SER A 85 0.764 -10.681 7.761 1.00 0.00 O ATOM 884 CB SER A 85 0.236 -8.535 9.990 1.00 0.00 C ATOM 885 OG SER A 85 -0.418 -7.936 11.101 1.00 0.00 O ATOM 0 H SER A 85 -1.141 -11.246 10.916 1.00 0.00 H new ATOM 0 HA SER A 85 -1.647 -9.491 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.240 -8.854 10.271 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.346 -7.811 9.183 1.00 0.00 H new ATOM 0 HG SER A 85 0.104 -7.167 11.412 1.00 0.00 H new ATOM 891 N ASP A 86 -1.069 -9.632 7.143 1.00 0.00 N ATOM 892 CA ASP A 86 -0.803 -9.893 5.699 1.00 0.00 C ATOM 893 C ASP A 86 0.490 -9.190 5.287 1.00 0.00 C ATOM 894 O ASP A 86 1.316 -9.745 4.592 1.00 0.00 O ATOM 895 CB ASP A 86 -1.962 -9.346 4.862 1.00 0.00 C ATOM 896 CG ASP A 86 -3.188 -10.244 5.031 1.00 0.00 C ATOM 897 OD1 ASP A 86 -3.027 -11.346 5.526 1.00 0.00 O ATOM 898 OD2 ASP A 86 -4.268 -9.814 4.659 1.00 0.00 O ATOM 0 H ASP A 86 -1.923 -9.109 7.337 1.00 0.00 H new ATOM 0 HA ASP A 86 -0.706 -10.966 5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.199 -8.328 5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.675 -9.300 3.812 1.00 0.00 H new ATOM 903 N ILE A 87 0.672 -7.966 5.715 1.00 0.00 N ATOM 904 CA ILE A 87 1.912 -7.212 5.357 1.00 0.00 C ATOM 905 C ILE A 87 2.880 -7.246 6.538 1.00 0.00 C ATOM 906 O ILE A 87 2.604 -6.711 7.593 1.00 0.00 O ATOM 907 CB ILE A 87 1.550 -5.761 5.033 1.00 0.00 C ATOM 908 CG1 ILE A 87 0.606 -5.737 3.825 1.00 0.00 C ATOM 909 CG2 ILE A 87 2.823 -4.978 4.705 1.00 0.00 C ATOM 910 CD1 ILE A 87 0.039 -4.328 3.628 1.00 0.00 C ATOM 0 H ILE A 87 0.011 -7.454 6.300 1.00 0.00 H new ATOM 0 HA ILE A 87 2.382 -7.670 4.487 1.00 0.00 H new ATOM 0 HB ILE A 87 1.058 -5.304 5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.142 -6.050 2.929 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.207 -6.447 3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.565 -3.944 4.474 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.496 -5.001 5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.316 -5.430 3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.630 -4.322 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.513 -4.030 4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.856 -3.628 3.457 1.00 0.00 H new ATOM 922 N PHE A 88 4.013 -7.874 6.363 1.00 0.00 N ATOM 923 CA PHE A 88 5.023 -7.960 7.463 1.00 0.00 C ATOM 924 C PHE A 88 6.391 -7.543 6.920 1.00 0.00 C ATOM 925 O PHE A 88 7.091 -8.320 6.304 1.00 0.00 O ATOM 926 CB PHE A 88 5.074 -9.400 7.989 1.00 0.00 C ATOM 927 CG PHE A 88 5.384 -10.358 6.859 1.00 0.00 C ATOM 928 CD1 PHE A 88 4.372 -10.735 5.966 1.00 0.00 C ATOM 929 CD2 PHE A 88 6.674 -10.885 6.718 1.00 0.00 C ATOM 930 CE1 PHE A 88 4.652 -11.637 4.931 1.00 0.00 C ATOM 931 CE2 PHE A 88 6.952 -11.785 5.682 1.00 0.00 C ATOM 932 CZ PHE A 88 5.942 -12.162 4.789 1.00 0.00 C ATOM 0 H PHE A 88 4.286 -8.337 5.496 1.00 0.00 H new ATOM 0 HA PHE A 88 4.747 -7.294 8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 88 5.834 -9.484 8.766 1.00 0.00 H new ATOM 0 HB3 PHE A 88 4.120 -9.662 8.446 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.377 -10.330 6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.454 -10.597 7.408 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.872 -11.927 4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 88 7.947 -12.189 5.572 1.00 0.00 H new ATOM 0 HZ PHE A 88 6.158 -12.857 3.991 1.00 0.00 H new ATOM 942 N LEU A 89 6.774 -6.311 7.142 1.00 0.00 N ATOM 943 CA LEU A 89 8.095 -5.825 6.636 1.00 0.00 C ATOM 944 C LEU A 89 9.131 -5.915 7.756 1.00 0.00 C ATOM 945 O LEU A 89 8.956 -5.372 8.829 1.00 0.00 O ATOM 946 CB LEU A 89 7.955 -4.371 6.176 1.00 0.00 C ATOM 947 CG LEU A 89 7.011 -4.296 4.965 1.00 0.00 C ATOM 948 CD1 LEU A 89 6.739 -2.826 4.628 1.00 0.00 C ATOM 949 CD2 LEU A 89 7.647 -4.997 3.747 1.00 0.00 C ATOM 0 H LEU A 89 6.227 -5.618 7.653 1.00 0.00 H new ATOM 0 HA LEU A 89 8.418 -6.441 5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.567 -3.758 6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.933 -3.968 5.912 1.00 0.00 H new ATOM 0 HG LEU A 89 6.075 -4.799 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.070 -2.767 3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.275 -2.336 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.679 -2.327 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.968 -4.936 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.588 -4.507 3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.835 -6.043 3.987 1.00 0.00 H new ATOM 961 N ASP A 90 10.207 -6.612 7.511 1.00 0.00 N ATOM 962 CA ASP A 90 11.267 -6.770 8.550 1.00 0.00 C ATOM 963 C ASP A 90 12.361 -5.717 8.340 1.00 0.00 C ATOM 964 O ASP A 90 12.115 -4.641 7.831 1.00 0.00 O ATOM 965 CB ASP A 90 11.876 -8.172 8.418 1.00 0.00 C ATOM 966 CG ASP A 90 12.651 -8.532 9.688 1.00 0.00 C ATOM 967 OD1 ASP A 90 12.306 -8.019 10.739 1.00 0.00 O ATOM 968 OD2 ASP A 90 13.581 -9.316 9.586 1.00 0.00 O ATOM 0 H ASP A 90 10.400 -7.084 6.627 1.00 0.00 H new ATOM 0 HA ASP A 90 10.835 -6.639 9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.088 -8.904 8.244 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.541 -8.208 7.555 1.00 0.00 H new ATOM 973 N ASP A 91 13.565 -6.034 8.738 1.00 0.00 N ATOM 974 CA ASP A 91 14.709 -5.088 8.583 1.00 0.00 C ATOM 975 C ASP A 91 14.422 -3.782 9.321 1.00 0.00 C ATOM 976 O ASP A 91 13.334 -3.550 9.807 1.00 0.00 O ATOM 977 CB ASP A 91 14.963 -4.796 7.103 1.00 0.00 C ATOM 978 CG ASP A 91 16.155 -3.847 6.983 1.00 0.00 C ATOM 979 OD1 ASP A 91 17.214 -4.192 7.479 1.00 0.00 O ATOM 980 OD2 ASP A 91 15.987 -2.788 6.401 1.00 0.00 O ATOM 0 H ASP A 91 13.808 -6.925 9.172 1.00 0.00 H new ATOM 0 HA ASP A 91 15.597 -5.552 9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.163 -5.723 6.565 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.078 -4.349 6.650 1.00 0.00 H new ATOM 985 N VAL A 92 15.407 -2.931 9.412 1.00 0.00 N ATOM 986 CA VAL A 92 15.226 -1.633 10.125 1.00 0.00 C ATOM 987 C VAL A 92 14.773 -0.551 9.143 1.00 0.00 C ATOM 988 O VAL A 92 15.504 -0.157 8.260 1.00 0.00 O ATOM 989 CB VAL A 92 16.562 -1.227 10.748 1.00 0.00 C ATOM 990 CG1 VAL A 92 16.445 0.173 11.353 1.00 0.00 C ATOM 991 CG2 VAL A 92 16.925 -2.229 11.846 1.00 0.00 C ATOM 0 H VAL A 92 16.337 -3.080 9.020 1.00 0.00 H new ATOM 0 HA VAL A 92 14.467 -1.745 10.899 1.00 0.00 H new ATOM 0 HB VAL A 92 17.337 -1.221 9.981 1.00 0.00 H new ATOM 0 HG11 VAL A 92 17.399 0.459 11.796 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.179 0.886 10.572 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.673 0.173 12.123 1.00 0.00 H new ATOM 0 HG21 VAL A 92 17.877 -1.947 12.296 1.00 0.00 H new ATOM 0 HG22 VAL A 92 16.148 -2.228 12.610 1.00 0.00 H new ATOM 0 HG23 VAL A 92 17.009 -3.227 11.415 1.00 0.00 H new ATOM 1001 N THR A 93 13.575 -0.061 9.311 1.00 0.00 N ATOM 1002 CA THR A 93 13.053 1.015 8.412 1.00 0.00 C ATOM 1003 C THR A 93 11.568 1.240 8.734 1.00 0.00 C ATOM 1004 O THR A 93 11.056 2.332 8.603 1.00 0.00 O ATOM 1005 CB THR A 93 13.219 0.610 6.918 1.00 0.00 C ATOM 1006 OG1 THR A 93 13.671 -0.731 6.831 1.00 0.00 O ATOM 1007 CG2 THR A 93 14.224 1.532 6.212 1.00 0.00 C ATOM 0 H THR A 93 12.927 -0.361 10.039 1.00 0.00 H new ATOM 0 HA THR A 93 13.617 1.933 8.576 1.00 0.00 H new ATOM 0 HB THR A 93 12.250 0.705 6.428 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.645 -0.755 6.933 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.324 1.230 5.169 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.869 2.561 6.260 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.193 1.459 6.705 1.00 0.00 H new ATOM 1015 N VAL A 94 10.876 0.204 9.140 1.00 0.00 N ATOM 1016 CA VAL A 94 9.415 0.331 9.460 1.00 0.00 C ATOM 1017 C VAL A 94 9.187 0.057 10.952 1.00 0.00 C ATOM 1018 O VAL A 94 9.674 -0.907 11.505 1.00 0.00 O ATOM 1019 CB VAL A 94 8.628 -0.681 8.617 1.00 0.00 C ATOM 1020 CG1 VAL A 94 7.128 -0.526 8.884 1.00 0.00 C ATOM 1021 CG2 VAL A 94 8.900 -0.423 7.130 1.00 0.00 C ATOM 0 H VAL A 94 11.261 -0.732 9.265 1.00 0.00 H new ATOM 0 HA VAL A 94 9.074 1.340 9.230 1.00 0.00 H new ATOM 0 HB VAL A 94 8.942 -1.690 8.884 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.575 -1.247 8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.926 -0.704 9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.814 0.484 8.620 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.342 -1.141 6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.586 0.588 6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 94 9.966 -0.533 6.931 1.00 0.00 H new ATOM 1031 N SER A 95 8.446 0.914 11.599 1.00 0.00 N ATOM 1032 CA SER A 95 8.168 0.740 13.055 1.00 0.00 C ATOM 1033 C SER A 95 7.106 -0.344 13.271 1.00 0.00 C ATOM 1034 O SER A 95 6.662 -0.990 12.343 1.00 0.00 O ATOM 1035 CB SER A 95 7.661 2.064 13.624 1.00 0.00 C ATOM 1036 OG SER A 95 6.393 2.363 13.056 1.00 0.00 O ATOM 0 H SER A 95 8.016 1.737 11.177 1.00 0.00 H new ATOM 0 HA SER A 95 9.085 0.438 13.561 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.581 2.000 14.709 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.369 2.863 13.403 1.00 0.00 H new ATOM 0 HG SER A 95 6.063 3.211 13.420 1.00 0.00 H new ATOM 1042 N ARG A 96 6.701 -0.544 14.498 1.00 0.00 N ATOM 1043 CA ARG A 96 5.671 -1.585 14.795 1.00 0.00 C ATOM 1044 C ARG A 96 4.364 -1.235 14.079 1.00 0.00 C ATOM 1045 O ARG A 96 3.679 -2.097 13.566 1.00 0.00 O ATOM 1046 CB ARG A 96 5.425 -1.644 16.308 1.00 0.00 C ATOM 1047 CG ARG A 96 6.645 -2.257 17.002 1.00 0.00 C ATOM 1048 CD ARG A 96 6.429 -2.256 18.518 1.00 0.00 C ATOM 1049 NE ARG A 96 5.284 -3.150 18.854 1.00 0.00 N ATOM 1050 CZ ARG A 96 4.853 -3.237 20.084 1.00 0.00 C ATOM 1051 NH1 ARG A 96 5.420 -2.535 21.029 1.00 0.00 N ATOM 1052 NH2 ARG A 96 3.854 -4.025 20.368 1.00 0.00 N ATOM 0 H ARG A 96 7.040 -0.029 15.311 1.00 0.00 H new ATOM 0 HA ARG A 96 6.026 -2.554 14.445 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.238 -0.643 16.696 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.536 -2.239 16.519 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.804 -3.276 16.648 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.541 -1.689 16.752 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.332 -2.596 19.026 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.229 -1.243 18.868 1.00 0.00 H new ATOM 0 HE ARG A 96 4.835 -3.697 18.119 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.201 -1.917 20.807 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.082 -2.605 21.989 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.410 -4.572 19.630 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.516 -4.094 21.328 1.00 0.00 H new ATOM 1066 N ARG A 97 4.010 0.024 14.039 1.00 0.00 N ATOM 1067 CA ARG A 97 2.744 0.434 13.351 1.00 0.00 C ATOM 1068 C ARG A 97 2.990 1.733 12.578 1.00 0.00 C ATOM 1069 O ARG A 97 2.335 2.732 12.790 1.00 0.00 O ATOM 1070 CB ARG A 97 1.642 0.650 14.391 1.00 0.00 C ATOM 1071 CG ARG A 97 1.281 -0.694 15.027 1.00 0.00 C ATOM 1072 CD ARG A 97 0.130 -0.503 16.018 1.00 0.00 C ATOM 1073 NE ARG A 97 0.582 0.350 17.153 1.00 0.00 N ATOM 1074 CZ ARG A 97 1.368 -0.141 18.073 1.00 0.00 C ATOM 1075 NH1 ARG A 97 1.769 -1.381 17.997 1.00 0.00 N ATOM 1076 NH2 ARG A 97 1.752 0.609 19.068 1.00 0.00 N ATOM 0 H ARG A 97 4.543 0.789 14.453 1.00 0.00 H new ATOM 0 HA ARG A 97 2.432 -0.348 12.658 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.979 1.349 15.156 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.763 1.091 13.921 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.994 -1.407 14.255 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.149 -1.110 15.539 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.720 -0.039 15.518 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.208 -1.471 16.389 1.00 0.00 H new ATOM 0 HE ARG A 97 0.276 1.321 17.212 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.468 -1.967 17.218 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.383 -1.763 18.716 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.438 1.578 19.127 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.366 0.227 19.787 1.00 0.00 H new ATOM 1090 N HIS A 98 3.935 1.717 11.680 1.00 0.00 N ATOM 1091 CA HIS A 98 4.237 2.939 10.883 1.00 0.00 C ATOM 1092 C HIS A 98 3.009 3.334 10.063 1.00 0.00 C ATOM 1093 O HIS A 98 2.696 4.498 9.922 1.00 0.00 O ATOM 1094 CB HIS A 98 5.406 2.657 9.938 1.00 0.00 C ATOM 1095 CG HIS A 98 5.782 3.916 9.208 1.00 0.00 C ATOM 1096 ND1 HIS A 98 5.338 4.185 7.923 1.00 0.00 N ATOM 1097 CD2 HIS A 98 6.562 4.988 9.567 1.00 0.00 C ATOM 1098 CE1 HIS A 98 5.851 5.373 7.557 1.00 0.00 C ATOM 1099 NE2 HIS A 98 6.605 5.907 8.521 1.00 0.00 N ATOM 0 H HIS A 98 4.514 0.906 11.463 1.00 0.00 H new ATOM 0 HA HIS A 98 4.501 3.753 11.559 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.260 2.283 10.502 1.00 0.00 H new ATOM 0 HB3 HIS A 98 5.131 1.880 9.225 1.00 0.00 H new ATOM 0 HD2 HIS A 98 7.065 5.101 10.516 1.00 0.00 H new ATOM 0 HE1 HIS A 98 5.674 5.839 6.599 1.00 0.00 H new ATOM 0 HE2 HIS A 98 7.105 6.796 8.497 1.00 0.00 H new ATOM 1107 N ALA A 99 2.315 2.376 9.507 1.00 0.00 N ATOM 1108 CA ALA A 99 1.113 2.707 8.682 1.00 0.00 C ATOM 1109 C ALA A 99 0.045 1.627 8.853 1.00 0.00 C ATOM 1110 O ALA A 99 0.333 0.496 9.189 1.00 0.00 O ATOM 1111 CB ALA A 99 1.517 2.775 7.209 1.00 0.00 C ATOM 0 H ALA A 99 2.527 1.381 9.587 1.00 0.00 H new ATOM 0 HA ALA A 99 0.712 3.667 9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.644 3.016 6.603 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.276 3.546 7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.920 1.811 6.897 1.00 0.00 H new ATOM 1117 N GLU A 100 -1.188 1.976 8.608 1.00 0.00 N ATOM 1118 CA GLU A 100 -2.303 0.992 8.732 1.00 0.00 C ATOM 1119 C GLU A 100 -3.244 1.173 7.544 1.00 0.00 C ATOM 1120 O GLU A 100 -3.437 2.270 7.058 1.00 0.00 O ATOM 1121 CB GLU A 100 -3.070 1.245 10.032 1.00 0.00 C ATOM 1122 CG GLU A 100 -4.178 0.200 10.181 1.00 0.00 C ATOM 1123 CD GLU A 100 -4.901 0.405 11.512 1.00 0.00 C ATOM 1124 OE1 GLU A 100 -4.700 1.444 12.119 1.00 0.00 O ATOM 1125 OE2 GLU A 100 -5.639 -0.483 11.904 1.00 0.00 O ATOM 0 H GLU A 100 -1.475 2.913 8.324 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.905 -0.022 8.745 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.391 1.195 10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.499 2.247 10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.884 0.284 9.355 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.754 -0.803 10.137 1.00 0.00 H new ATOM 1132 N PHE A 101 -3.827 0.105 7.072 1.00 0.00 N ATOM 1133 CA PHE A 101 -4.763 0.195 5.906 1.00 0.00 C ATOM 1134 C PHE A 101 -6.180 -0.108 6.377 1.00 0.00 C ATOM 1135 O PHE A 101 -6.390 -0.912 7.261 1.00 0.00 O ATOM 1136 CB PHE A 101 -4.347 -0.829 4.853 1.00 0.00 C ATOM 1137 CG PHE A 101 -3.007 -0.432 4.288 1.00 0.00 C ATOM 1138 CD1 PHE A 101 -2.941 0.464 3.215 1.00 0.00 C ATOM 1139 CD2 PHE A 101 -1.832 -0.952 4.842 1.00 0.00 C ATOM 1140 CE1 PHE A 101 -1.698 0.839 2.694 1.00 0.00 C ATOM 1141 CE2 PHE A 101 -0.588 -0.576 4.321 1.00 0.00 C ATOM 1142 CZ PHE A 101 -0.521 0.320 3.247 1.00 0.00 C ATOM 0 H PHE A 101 -3.696 -0.835 7.445 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.728 1.197 5.477 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.290 -1.823 5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.092 -0.877 4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.849 0.866 2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.885 -1.643 5.671 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.646 1.529 1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.320 -0.977 4.747 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.438 0.611 2.845 1.00 0.00 H new ATOM 1152 N ARG A 102 -7.154 0.537 5.793 1.00 0.00 N ATOM 1153 CA ARG A 102 -8.576 0.303 6.195 1.00 0.00 C ATOM 1154 C ARG A 102 -9.418 0.059 4.948 1.00 0.00 C ATOM 1155 O ARG A 102 -9.181 0.632 3.904 1.00 0.00 O ATOM 1156 CB ARG A 102 -9.094 1.530 6.940 1.00 0.00 C ATOM 1157 CG ARG A 102 -8.344 1.660 8.265 1.00 0.00 C ATOM 1158 CD ARG A 102 -8.793 2.930 8.985 1.00 0.00 C ATOM 1159 NE ARG A 102 -10.243 2.822 9.320 1.00 0.00 N ATOM 1160 CZ ARG A 102 -10.625 2.249 10.432 1.00 0.00 C ATOM 1161 NH1 ARG A 102 -9.740 1.756 11.256 1.00 0.00 N ATOM 1162 NH2 ARG A 102 -11.896 2.165 10.715 1.00 0.00 N ATOM 0 H ARG A 102 -7.027 1.222 5.048 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.640 -0.568 6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.950 2.426 6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.165 1.437 7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.536 0.788 8.890 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.270 1.693 8.085 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.208 3.073 9.894 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.618 3.801 8.353 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.941 3.197 8.678 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.746 1.817 11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.042 1.310 12.122 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.588 2.546 10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.197 1.719 11.581 1.00 0.00 H new ATOM 1176 N LEU A 103 -10.396 -0.800 5.050 1.00 0.00 N ATOM 1177 CA LEU A 103 -11.269 -1.109 3.876 1.00 0.00 C ATOM 1178 C LEU A 103 -12.628 -0.433 4.053 1.00 0.00 C ATOM 1179 O LEU A 103 -13.295 -0.605 5.054 1.00 0.00 O ATOM 1180 CB LEU A 103 -11.462 -2.626 3.790 1.00 0.00 C ATOM 1181 CG LEU A 103 -12.263 -2.992 2.533 1.00 0.00 C ATOM 1182 CD1 LEU A 103 -11.496 -2.576 1.262 1.00 0.00 C ATOM 1183 CD2 LEU A 103 -12.503 -4.507 2.523 1.00 0.00 C ATOM 0 H LEU A 103 -10.631 -1.307 5.904 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.802 -0.740 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.492 -3.122 3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.983 -2.984 4.678 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.216 -2.463 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -12.079 -2.844 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.330 -1.499 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.536 -3.091 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.072 -4.779 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.545 -5.027 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -13.063 -4.793 3.413 1.00 0.00 H new ATOM 1195 N GLU A 104 -13.046 0.329 3.082 1.00 0.00 N ATOM 1196 CA GLU A 104 -14.366 1.014 3.179 1.00 0.00 C ATOM 1197 C GLU A 104 -14.850 1.365 1.771 1.00 0.00 C ATOM 1198 O GLU A 104 -14.062 1.597 0.875 1.00 0.00 O ATOM 1199 CB GLU A 104 -14.230 2.290 4.014 1.00 0.00 C ATOM 1200 CG GLU A 104 -15.598 2.967 4.142 1.00 0.00 C ATOM 1201 CD GLU A 104 -15.477 4.208 5.026 1.00 0.00 C ATOM 1202 OE1 GLU A 104 -14.465 4.340 5.694 1.00 0.00 O ATOM 1203 OE2 GLU A 104 -16.399 5.007 5.018 1.00 0.00 O ATOM 0 H GLU A 104 -12.529 0.508 2.221 1.00 0.00 H new ATOM 0 HA GLU A 104 -15.087 0.353 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.838 2.050 5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.519 2.970 3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.970 3.246 3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -16.320 2.272 4.571 1.00 0.00 H new ATOM 1210 N ASN A 105 -16.141 1.397 1.569 1.00 0.00 N ATOM 1211 CA ASN A 105 -16.686 1.728 0.218 1.00 0.00 C ATOM 1212 C ASN A 105 -16.094 0.770 -0.818 1.00 0.00 C ATOM 1213 O ASN A 105 -15.838 1.135 -1.948 1.00 0.00 O ATOM 1214 CB ASN A 105 -16.344 3.179 -0.140 1.00 0.00 C ATOM 1215 CG ASN A 105 -17.201 4.120 0.711 1.00 0.00 C ATOM 1216 OD1 ASN A 105 -18.264 3.745 1.164 1.00 0.00 O ATOM 1217 ND2 ASN A 105 -16.779 5.329 0.960 1.00 0.00 N ATOM 0 H ASN A 105 -16.844 1.208 2.283 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.770 1.618 0.225 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -15.286 3.371 0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -16.527 3.358 -1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -17.341 5.957 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -15.887 5.646 0.581 1.00 0.00 H new ATOM 1224 N ASN A 106 -15.878 -0.459 -0.428 1.00 0.00 N ATOM 1225 CA ASN A 106 -15.307 -1.473 -1.364 1.00 0.00 C ATOM 1226 C ASN A 106 -13.994 -0.955 -1.946 1.00 0.00 C ATOM 1227 O ASN A 106 -13.633 -1.267 -3.063 1.00 0.00 O ATOM 1228 CB ASN A 106 -16.297 -1.748 -2.500 1.00 0.00 C ATOM 1229 CG ASN A 106 -17.506 -2.504 -1.946 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -17.428 -3.116 -0.900 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -18.631 -2.484 -2.608 1.00 0.00 N ATOM 0 H ASN A 106 -16.075 -0.807 0.510 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.121 -2.397 -0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -16.617 -0.810 -2.954 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.816 -2.333 -3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -19.444 -2.982 -2.247 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.697 -1.970 -3.487 1.00 0.00 H new ATOM 1238 N GLU A 107 -13.268 -0.173 -1.194 1.00 0.00 N ATOM 1239 CA GLU A 107 -11.965 0.361 -1.695 1.00 0.00 C ATOM 1240 C GLU A 107 -10.963 0.421 -0.543 1.00 0.00 C ATOM 1241 O GLU A 107 -11.292 0.791 0.566 1.00 0.00 O ATOM 1242 CB GLU A 107 -12.164 1.760 -2.284 1.00 0.00 C ATOM 1243 CG GLU A 107 -12.943 1.651 -3.596 1.00 0.00 C ATOM 1244 CD GLU A 107 -13.180 3.047 -4.173 1.00 0.00 C ATOM 1245 OE1 GLU A 107 -12.767 4.006 -3.543 1.00 0.00 O ATOM 1246 OE2 GLU A 107 -13.767 3.132 -5.240 1.00 0.00 O ATOM 0 H GLU A 107 -13.521 0.121 -0.251 1.00 0.00 H new ATOM 0 HA GLU A 107 -11.582 -0.298 -2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.705 2.391 -1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.198 2.234 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.389 1.042 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.896 1.152 -3.423 1.00 0.00 H new ATOM 1253 N PHE A 108 -9.741 0.055 -0.804 1.00 0.00 N ATOM 1254 CA PHE A 108 -8.706 0.081 0.263 1.00 0.00 C ATOM 1255 C PHE A 108 -8.246 1.518 0.496 1.00 0.00 C ATOM 1256 O PHE A 108 -8.180 2.312 -0.420 1.00 0.00 O ATOM 1257 CB PHE A 108 -7.517 -0.775 -0.174 1.00 0.00 C ATOM 1258 CG PHE A 108 -7.887 -2.234 -0.073 1.00 0.00 C ATOM 1259 CD1 PHE A 108 -7.765 -2.900 1.151 1.00 0.00 C ATOM 1260 CD2 PHE A 108 -8.350 -2.921 -1.201 1.00 0.00 C ATOM 1261 CE1 PHE A 108 -8.106 -4.253 1.249 1.00 0.00 C ATOM 1262 CE2 PHE A 108 -8.691 -4.275 -1.105 1.00 0.00 C ATOM 1263 CZ PHE A 108 -8.570 -4.940 0.121 1.00 0.00 C ATOM 0 H PHE A 108 -9.413 -0.263 -1.716 1.00 0.00 H new ATOM 0 HA PHE A 108 -9.123 -0.315 1.189 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -7.235 -0.530 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -6.652 -0.563 0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.407 -2.369 2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -8.444 -2.406 -2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.011 -4.767 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.047 -4.806 -1.975 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.835 -5.984 0.197 1.00 0.00 H new ATOM 1273 N ASN A 109 -7.927 1.855 1.718 1.00 0.00 N ATOM 1274 CA ASN A 109 -7.467 3.244 2.035 1.00 0.00 C ATOM 1275 C ASN A 109 -6.188 3.172 2.863 1.00 0.00 C ATOM 1276 O ASN A 109 -5.898 2.167 3.482 1.00 0.00 O ATOM 1277 CB ASN A 109 -8.549 3.961 2.838 1.00 0.00 C ATOM 1278 CG ASN A 109 -9.747 4.230 1.931 1.00 0.00 C ATOM 1279 OD1 ASN A 109 -9.624 4.212 0.723 1.00 0.00 O ATOM 1280 ND2 ASN A 109 -10.910 4.476 2.464 1.00 0.00 N ATOM 0 H ASN A 109 -7.965 1.224 2.518 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.275 3.789 1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.851 3.352 3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.162 4.898 3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.717 4.654 1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -11.013 4.491 3.479 1.00 0.00 H new ATOM 1287 N VAL A 110 -5.422 4.231 2.878 1.00 0.00 N ATOM 1288 CA VAL A 110 -4.151 4.245 3.666 1.00 0.00 C ATOM 1289 C VAL A 110 -4.203 5.400 4.667 1.00 0.00 C ATOM 1290 O VAL A 110 -4.476 6.536 4.311 1.00 0.00 O ATOM 1291 CB VAL A 110 -2.967 4.428 2.709 1.00 0.00 C ATOM 1292 CG1 VAL A 110 -2.962 5.852 2.144 1.00 0.00 C ATOM 1293 CG2 VAL A 110 -1.663 4.171 3.467 1.00 0.00 C ATOM 0 H VAL A 110 -5.623 5.095 2.374 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.030 3.305 4.205 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.059 3.722 1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.117 5.971 1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.891 6.032 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.875 6.568 2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.818 4.300 2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.577 4.877 4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.664 3.153 3.857 1.00 0.00 H new ATOM 1303 N VAL A 111 -3.949 5.110 5.918 1.00 0.00 N ATOM 1304 CA VAL A 111 -3.984 6.164 6.980 1.00 0.00 C ATOM 1305 C VAL A 111 -2.656 6.151 7.736 1.00 0.00 C ATOM 1306 O VAL A 111 -2.163 5.112 8.133 1.00 0.00 O ATOM 1307 CB VAL A 111 -5.133 5.856 7.950 1.00 0.00 C ATOM 1308 CG1 VAL A 111 -5.030 6.757 9.184 1.00 0.00 C ATOM 1309 CG2 VAL A 111 -6.474 6.099 7.247 1.00 0.00 C ATOM 0 H VAL A 111 -3.716 4.176 6.254 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.139 7.146 6.532 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.068 4.814 8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.849 6.533 9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.079 6.579 9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.089 7.801 8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.290 5.880 7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.535 7.140 6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.551 5.449 6.375 1.00 0.00 H new ATOM 1319 N ASP A 112 -2.072 7.300 7.939 1.00 0.00 N ATOM 1320 CA ASP A 112 -0.774 7.369 8.671 1.00 0.00 C ATOM 1321 C ASP A 112 -1.037 7.680 10.145 1.00 0.00 C ATOM 1322 O ASP A 112 -1.951 8.401 10.488 1.00 0.00 O ATOM 1323 CB ASP A 112 0.093 8.465 8.054 1.00 0.00 C ATOM 1324 CG ASP A 112 -0.609 9.820 8.183 1.00 0.00 C ATOM 1325 OD1 ASP A 112 -1.742 9.839 8.633 1.00 0.00 O ATOM 1326 OD2 ASP A 112 0.000 10.815 7.825 1.00 0.00 O ATOM 0 H ASP A 112 -2.440 8.199 7.628 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.255 6.413 8.595 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.062 8.499 8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.283 8.243 7.004 1.00 0.00 H new ATOM 1331 N VAL A 113 -0.247 7.129 11.020 1.00 0.00 N ATOM 1332 CA VAL A 113 -0.456 7.378 12.473 1.00 0.00 C ATOM 1333 C VAL A 113 0.085 8.761 12.850 1.00 0.00 C ATOM 1334 O VAL A 113 1.129 8.883 13.459 1.00 0.00 O ATOM 1335 CB VAL A 113 0.272 6.296 13.280 1.00 0.00 C ATOM 1336 CG1 VAL A 113 -0.542 4.999 13.246 1.00 0.00 C ATOM 1337 CG2 VAL A 113 1.652 6.044 12.667 1.00 0.00 C ATOM 0 H VAL A 113 0.536 6.516 10.793 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.522 7.345 12.697 1.00 0.00 H new ATOM 0 HB VAL A 113 0.386 6.629 14.312 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.025 4.230 13.819 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.526 5.175 13.680 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.655 4.667 12.214 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.170 5.275 13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.537 5.712 11.635 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.233 6.966 12.688 1.00 0.00 H new ATOM 1405 N THR A 119 4.801 7.426 5.037 1.00 0.00 N ATOM 1406 CA THR A 119 3.809 7.044 3.991 1.00 0.00 C ATOM 1407 C THR A 119 3.591 8.213 3.026 1.00 0.00 C ATOM 1408 O THR A 119 3.360 9.332 3.435 1.00 0.00 O ATOM 1409 CB THR A 119 2.487 6.678 4.668 1.00 0.00 C ATOM 1410 OG1 THR A 119 2.723 5.669 5.640 1.00 0.00 O ATOM 1411 CG2 THR A 119 1.497 6.162 3.624 1.00 0.00 C ATOM 0 HA THR A 119 4.183 6.189 3.428 1.00 0.00 H new ATOM 0 HB THR A 119 2.069 7.561 5.150 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.607 5.803 6.042 1.00 0.00 H new ATOM 0 HG21 THR A 119 0.557 5.903 4.111 1.00 0.00 H new ATOM 0 HG22 THR A 119 1.318 6.937 2.878 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.909 5.278 3.137 1.00 0.00 H new ATOM 1419 N TYR A 120 3.663 7.961 1.744 1.00 0.00 N ATOM 1420 CA TYR A 120 3.459 9.060 0.748 1.00 0.00 C ATOM 1421 C TYR A 120 2.731 8.510 -0.481 1.00 0.00 C ATOM 1422 O TYR A 120 2.842 7.346 -0.809 1.00 0.00 O ATOM 1423 CB TYR A 120 4.817 9.616 0.316 1.00 0.00 C ATOM 1424 CG TYR A 120 5.611 10.025 1.538 1.00 0.00 C ATOM 1425 CD1 TYR A 120 5.107 10.997 2.411 1.00 0.00 C ATOM 1426 CD2 TYR A 120 6.854 9.432 1.800 1.00 0.00 C ATOM 1427 CE1 TYR A 120 5.840 11.377 3.539 1.00 0.00 C ATOM 1428 CE2 TYR A 120 7.587 9.813 2.929 1.00 0.00 C ATOM 1429 CZ TYR A 120 7.081 10.786 3.798 1.00 0.00 C ATOM 1430 OH TYR A 120 7.805 11.163 4.909 1.00 0.00 O ATOM 0 H TYR A 120 3.854 7.043 1.342 1.00 0.00 H new ATOM 0 HA TYR A 120 2.864 9.852 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 120 5.365 8.864 -0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.677 10.473 -0.343 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.149 11.454 2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.246 8.681 1.130 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.448 12.127 4.210 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.544 9.356 3.130 1.00 0.00 H new ATOM 0 HH TYR A 120 8.643 10.655 4.941 1.00 0.00 H new ATOM 1440 N VAL A 121 1.991 9.347 -1.167 1.00 0.00 N ATOM 1441 CA VAL A 121 1.249 8.897 -2.391 1.00 0.00 C ATOM 1442 C VAL A 121 1.554 9.850 -3.552 1.00 0.00 C ATOM 1443 O VAL A 121 1.625 11.050 -3.381 1.00 0.00 O ATOM 1444 CB VAL A 121 -0.259 8.874 -2.104 1.00 0.00 C ATOM 1445 CG1 VAL A 121 -0.806 10.302 -1.983 1.00 0.00 C ATOM 1446 CG2 VAL A 121 -0.969 8.151 -3.250 1.00 0.00 C ATOM 0 H VAL A 121 1.867 10.331 -0.931 1.00 0.00 H new ATOM 0 HA VAL A 121 1.569 7.891 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.436 8.354 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.876 10.266 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.299 10.818 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.632 10.839 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.042 8.128 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.780 8.678 -4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.592 7.131 -3.325 1.00 0.00 H new ATOM 1456 N ASN A 122 1.747 9.312 -4.731 1.00 0.00 N ATOM 1457 CA ASN A 122 2.060 10.163 -5.919 1.00 0.00 C ATOM 1458 C ASN A 122 3.341 10.964 -5.662 1.00 0.00 C ATOM 1459 O ASN A 122 3.463 12.109 -6.050 1.00 0.00 O ATOM 1460 CB ASN A 122 0.887 11.107 -6.206 1.00 0.00 C ATOM 1461 CG ASN A 122 -0.391 10.280 -6.359 1.00 0.00 C ATOM 1462 OD1 ASN A 122 -0.459 9.397 -7.191 1.00 0.00 O ATOM 1463 ND2 ASN A 122 -1.412 10.522 -5.584 1.00 0.00 N ATOM 0 H ASN A 122 1.701 8.311 -4.922 1.00 0.00 H new ATOM 0 HA ASN A 122 2.216 9.525 -6.789 1.00 0.00 H new ATOM 0 HB2 ASN A 122 0.775 11.826 -5.395 1.00 0.00 H new ATOM 0 HB3 ASN A 122 1.077 11.678 -7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -2.265 9.971 -5.677 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.357 11.263 -4.885 1.00 0.00 H new ATOM 1470 N ARG A 123 4.302 10.357 -5.017 1.00 0.00 N ATOM 1471 CA ARG A 123 5.587 11.061 -4.734 1.00 0.00 C ATOM 1472 C ARG A 123 5.305 12.444 -4.138 1.00 0.00 C ATOM 1473 O ARG A 123 6.013 13.396 -4.399 1.00 0.00 O ATOM 1474 CB ARG A 123 6.384 11.206 -6.037 1.00 0.00 C ATOM 1475 CG ARG A 123 6.832 9.820 -6.515 1.00 0.00 C ATOM 1476 CD ARG A 123 7.582 9.943 -7.845 1.00 0.00 C ATOM 1477 NE ARG A 123 6.629 10.348 -8.916 1.00 0.00 N ATOM 1478 CZ ARG A 123 7.057 10.561 -10.132 1.00 0.00 C ATOM 1479 NH1 ARG A 123 8.325 10.414 -10.415 1.00 0.00 N ATOM 1480 NH2 ARG A 123 6.219 10.918 -11.064 1.00 0.00 N ATOM 0 H ARG A 123 4.252 9.398 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 123 6.167 10.481 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.771 11.686 -6.800 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.252 11.846 -5.877 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.476 9.358 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.965 9.170 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.382 10.679 -7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.050 8.992 -8.100 1.00 0.00 H new ATOM 0 HE ARG A 123 5.639 10.459 -8.699 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.981 10.133 -9.686 1.00 0.00 H new ATOM 0 HH12 ARG A 123 8.658 10.580 -11.365 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.229 11.031 -10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.553 11.084 -12.013 1.00 0.00 H new ATOM 1494 N GLU A 124 4.278 12.564 -3.332 1.00 0.00 N ATOM 1495 CA GLU A 124 3.948 13.882 -2.712 1.00 0.00 C ATOM 1496 C GLU A 124 3.385 13.634 -1.295 1.00 0.00 C ATOM 1497 O GLU A 124 2.745 12.631 -1.047 1.00 0.00 O ATOM 1498 CB GLU A 124 2.934 14.636 -3.621 1.00 0.00 C ATOM 1499 CG GLU A 124 1.652 15.046 -2.869 1.00 0.00 C ATOM 1500 CD GLU A 124 0.818 13.802 -2.565 1.00 0.00 C ATOM 1501 OE1 GLU A 124 0.411 13.141 -3.503 1.00 0.00 O ATOM 1502 OE2 GLU A 124 0.600 13.533 -1.397 1.00 0.00 O ATOM 0 H GLU A 124 3.652 11.800 -3.077 1.00 0.00 H new ATOM 0 HA GLU A 124 4.837 14.507 -2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.411 15.527 -4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.667 14.001 -4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.910 15.559 -1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.073 15.747 -3.471 1.00 0.00 H new ATOM 1509 N PRO A 125 3.619 14.543 -0.375 1.00 0.00 N ATOM 1510 CA PRO A 125 3.118 14.410 1.027 1.00 0.00 C ATOM 1511 C PRO A 125 1.581 14.357 1.090 1.00 0.00 C ATOM 1512 O PRO A 125 0.896 15.070 0.385 1.00 0.00 O ATOM 1513 CB PRO A 125 3.657 15.671 1.737 1.00 0.00 C ATOM 1514 CG PRO A 125 3.965 16.640 0.638 1.00 0.00 C ATOM 1515 CD PRO A 125 4.371 15.796 -0.565 1.00 0.00 C ATOM 0 HA PRO A 125 3.453 13.483 1.492 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.919 16.080 2.427 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.548 15.443 2.322 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.096 17.257 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.768 17.317 0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.109 16.283 -1.504 1.00 0.00 H new ATOM 0 HD3 PRO A 125 5.446 15.619 -0.587 1.00 0.00 H new ATOM 1523 N VAL A 126 1.042 13.518 1.937 1.00 0.00 N ATOM 1524 CA VAL A 126 -0.445 13.412 2.065 1.00 0.00 C ATOM 1525 C VAL A 126 -0.797 13.061 3.514 1.00 0.00 C ATOM 1526 O VAL A 126 0.025 12.574 4.261 1.00 0.00 O ATOM 1527 CB VAL A 126 -0.974 12.321 1.123 1.00 0.00 C ATOM 1528 CG1 VAL A 126 -0.097 11.075 1.242 1.00 0.00 C ATOM 1529 CG2 VAL A 126 -2.420 11.961 1.488 1.00 0.00 C ATOM 0 H VAL A 126 1.571 12.897 2.550 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.904 14.363 1.795 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.947 12.695 0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -0.473 10.300 0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.928 11.324 0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.120 10.710 2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.784 11.186 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.456 11.594 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.049 12.846 1.397 1.00 0.00 H new ATOM 1539 N ASP A 127 -2.025 13.294 3.904 1.00 0.00 N ATOM 1540 CA ASP A 127 -2.469 12.970 5.295 1.00 0.00 C ATOM 1541 C ASP A 127 -3.691 12.053 5.219 1.00 0.00 C ATOM 1542 O ASP A 127 -4.786 12.429 5.586 1.00 0.00 O ATOM 1543 CB ASP A 127 -2.839 14.263 6.021 1.00 0.00 C ATOM 1544 CG ASP A 127 -3.194 13.948 7.475 1.00 0.00 C ATOM 1545 OD1 ASP A 127 -3.280 12.775 7.802 1.00 0.00 O ATOM 1546 OD2 ASP A 127 -3.371 14.883 8.238 1.00 0.00 O ATOM 0 H ASP A 127 -2.748 13.700 3.310 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.667 12.471 5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.006 14.965 5.983 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -3.683 14.742 5.525 1.00 0.00 H new ATOM 1551 N SER A 128 -3.493 10.852 4.735 1.00 0.00 N ATOM 1552 CA SER A 128 -4.613 9.859 4.608 1.00 0.00 C ATOM 1553 C SER A 128 -5.364 10.089 3.293 1.00 0.00 C ATOM 1554 O SER A 128 -5.959 11.128 3.082 1.00 0.00 O ATOM 1555 CB SER A 128 -5.582 9.988 5.791 1.00 0.00 C ATOM 1556 OG SER A 128 -6.602 10.925 5.470 1.00 0.00 O ATOM 0 H SER A 128 -2.587 10.509 4.416 1.00 0.00 H new ATOM 0 HA SER A 128 -4.191 8.854 4.611 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.024 9.018 6.020 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.044 10.312 6.682 1.00 0.00 H new ATOM 0 HG SER A 128 -6.225 11.643 4.920 1.00 0.00 H new ATOM 1562 N ALA A 129 -5.346 9.123 2.406 1.00 0.00 N ATOM 1563 CA ALA A 129 -6.063 9.284 1.097 1.00 0.00 C ATOM 1564 C ALA A 129 -6.541 7.917 0.591 1.00 0.00 C ATOM 1565 O ALA A 129 -6.069 6.882 1.015 1.00 0.00 O ATOM 1566 CB ALA A 129 -5.130 9.920 0.064 1.00 0.00 C ATOM 0 H ALA A 129 -4.867 8.231 2.530 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.926 9.933 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -5.658 10.033 -0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -4.808 10.899 0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -4.258 9.282 -0.081 1.00 0.00 H new ATOM 1572 N VAL A 130 -7.491 7.916 -0.307 1.00 0.00 N ATOM 1573 CA VAL A 130 -8.028 6.630 -0.846 1.00 0.00 C ATOM 1574 C VAL A 130 -7.083 6.056 -1.907 1.00 0.00 C ATOM 1575 O VAL A 130 -6.632 6.748 -2.797 1.00 0.00 O ATOM 1576 CB VAL A 130 -9.405 6.887 -1.464 1.00 0.00 C ATOM 1577 CG1 VAL A 130 -9.897 5.628 -2.184 1.00 0.00 C ATOM 1578 CG2 VAL A 130 -10.389 7.257 -0.353 1.00 0.00 C ATOM 0 H VAL A 130 -7.921 8.756 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.113 5.908 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.334 7.703 -2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.877 5.818 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.193 5.362 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.971 4.807 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.373 7.442 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.455 6.437 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.042 8.156 0.156 1.00 0.00 H new ATOM 1588 N LEU A 131 -6.789 4.787 -1.817 1.00 0.00 N ATOM 1589 CA LEU A 131 -5.882 4.145 -2.814 1.00 0.00 C ATOM 1590 C LEU A 131 -6.642 3.905 -4.120 1.00 0.00 C ATOM 1591 O LEU A 131 -7.829 3.652 -4.123 1.00 0.00 O ATOM 1592 CB LEU A 131 -5.399 2.801 -2.266 1.00 0.00 C ATOM 1593 CG LEU A 131 -4.616 3.010 -0.964 1.00 0.00 C ATOM 1594 CD1 LEU A 131 -4.240 1.642 -0.388 1.00 0.00 C ATOM 1595 CD2 LEU A 131 -3.339 3.824 -1.238 1.00 0.00 C ATOM 0 H LEU A 131 -7.140 4.163 -1.091 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.030 4.799 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.252 2.146 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.767 2.305 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.234 3.558 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.682 1.778 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.146 1.071 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.623 1.102 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.791 3.966 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.711 3.288 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.609 4.796 -1.652 1.00 0.00 H new ATOM 1607 N ALA A 132 -5.960 3.974 -5.234 1.00 0.00 N ATOM 1608 CA ALA A 132 -6.628 3.742 -6.551 1.00 0.00 C ATOM 1609 C ALA A 132 -5.674 2.972 -7.471 1.00 0.00 C ATOM 1610 O ALA A 132 -4.470 3.101 -7.386 1.00 0.00 O ATOM 1611 CB ALA A 132 -6.992 5.086 -7.186 1.00 0.00 C ATOM 0 H ALA A 132 -4.963 4.182 -5.289 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.538 3.161 -6.404 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.479 4.915 -8.146 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.670 5.628 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.087 5.674 -7.338 1.00 0.00 H new ATOM 1617 N ASN A 133 -6.211 2.160 -8.335 1.00 0.00 N ATOM 1618 CA ASN A 133 -5.355 1.351 -9.252 1.00 0.00 C ATOM 1619 C ASN A 133 -4.292 2.226 -9.927 1.00 0.00 C ATOM 1620 O ASN A 133 -4.577 3.284 -10.452 1.00 0.00 O ATOM 1621 CB ASN A 133 -6.243 0.701 -10.316 1.00 0.00 C ATOM 1622 CG ASN A 133 -6.939 1.785 -11.142 1.00 0.00 C ATOM 1623 OD1 ASN A 133 -6.896 2.950 -10.801 1.00 0.00 O ATOM 1624 ND2 ASN A 133 -7.585 1.444 -12.223 1.00 0.00 N ATOM 0 H ASN A 133 -7.215 2.019 -8.448 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.842 0.584 -8.671 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -5.642 0.065 -10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.985 0.060 -9.841 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.054 2.156 -12.783 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.621 0.465 -12.509 1.00 0.00 H new ATOM 1631 N GLY A 134 -3.062 1.773 -9.919 1.00 0.00 N ATOM 1632 CA GLY A 134 -1.957 2.550 -10.559 1.00 0.00 C ATOM 1633 C GLY A 134 -1.379 3.547 -9.555 1.00 0.00 C ATOM 1634 O GLY A 134 -0.638 4.441 -9.910 1.00 0.00 O ATOM 0 H GLY A 134 -2.775 0.892 -9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.176 1.873 -10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.331 3.078 -11.436 1.00 0.00 H new ATOM 1638 N ASP A 135 -1.709 3.403 -8.300 1.00 0.00 N ATOM 1639 CA ASP A 135 -1.175 4.348 -7.270 1.00 0.00 C ATOM 1640 C ASP A 135 0.155 3.826 -6.718 1.00 0.00 C ATOM 1641 O ASP A 135 0.395 2.637 -6.670 1.00 0.00 O ATOM 1642 CB ASP A 135 -2.195 4.497 -6.132 1.00 0.00 C ATOM 1643 CG ASP A 135 -3.321 5.446 -6.560 1.00 0.00 C ATOM 1644 OD1 ASP A 135 -3.217 6.019 -7.631 1.00 0.00 O ATOM 1645 OD2 ASP A 135 -4.270 5.581 -5.808 1.00 0.00 O ATOM 0 H ASP A 135 -2.325 2.673 -7.941 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.005 5.322 -7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.608 3.522 -5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.703 4.882 -5.239 1.00 0.00 H new ATOM 1650 N GLU A 136 1.022 4.719 -6.306 1.00 0.00 N ATOM 1651 CA GLU A 136 2.354 4.309 -5.754 1.00 0.00 C ATOM 1652 C GLU A 136 2.407 4.626 -4.261 1.00 0.00 C ATOM 1653 O GLU A 136 1.976 5.675 -3.823 1.00 0.00 O ATOM 1654 CB GLU A 136 3.456 5.086 -6.473 1.00 0.00 C ATOM 1655 CG GLU A 136 3.541 4.613 -7.923 1.00 0.00 C ATOM 1656 CD GLU A 136 4.558 5.468 -8.681 1.00 0.00 C ATOM 1657 OE1 GLU A 136 5.136 6.351 -8.067 1.00 0.00 O ATOM 1658 OE2 GLU A 136 4.743 5.225 -9.862 1.00 0.00 O ATOM 0 H GLU A 136 0.863 5.726 -6.329 1.00 0.00 H new ATOM 0 HA GLU A 136 2.498 3.239 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.245 6.155 -6.439 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.412 4.933 -5.972 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.835 3.564 -7.958 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.563 4.686 -8.398 1.00 0.00 H new ATOM 1665 N VAL A 137 2.930 3.720 -3.475 1.00 0.00 N ATOM 1666 CA VAL A 137 3.021 3.939 -1.996 1.00 0.00 C ATOM 1667 C VAL A 137 4.457 3.685 -1.537 1.00 0.00 C ATOM 1668 O VAL A 137 5.071 2.708 -1.915 1.00 0.00 O ATOM 1669 CB VAL A 137 2.076 2.966 -1.283 1.00 0.00 C ATOM 1670 CG1 VAL A 137 2.336 2.994 0.227 1.00 0.00 C ATOM 1671 CG2 VAL A 137 0.630 3.377 -1.557 1.00 0.00 C ATOM 0 H VAL A 137 3.303 2.827 -3.797 1.00 0.00 H new ATOM 0 HA VAL A 137 2.738 4.964 -1.756 1.00 0.00 H new ATOM 0 HB VAL A 137 2.251 1.957 -1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.660 2.299 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.367 2.701 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.166 4.001 0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.046 2.687 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.462 4.388 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.441 3.349 -2.630 1.00 0.00 H new ATOM 1681 N GLN A 138 4.989 4.553 -0.716 1.00 0.00 N ATOM 1682 CA GLN A 138 6.385 4.372 -0.206 1.00 0.00 C ATOM 1683 C GLN A 138 6.362 4.375 1.323 1.00 0.00 C ATOM 1684 O GLN A 138 5.999 5.354 1.941 1.00 0.00 O ATOM 1685 CB GLN A 138 7.263 5.526 -0.692 1.00 0.00 C ATOM 1686 CG GLN A 138 8.688 5.318 -0.180 1.00 0.00 C ATOM 1687 CD GLN A 138 9.619 6.353 -0.810 1.00 0.00 C ATOM 1688 OE1 GLN A 138 9.292 6.952 -1.815 1.00 0.00 O ATOM 1689 NE2 GLN A 138 10.774 6.591 -0.255 1.00 0.00 N ATOM 0 H GLN A 138 4.513 5.387 -0.373 1.00 0.00 H new ATOM 0 HA GLN A 138 6.787 3.428 -0.573 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.257 5.570 -1.781 1.00 0.00 H new ATOM 0 HB3 GLN A 138 6.869 6.476 -0.332 1.00 0.00 H new ATOM 0 HG2 GLN A 138 8.711 5.408 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 138 9.029 4.312 -0.424 1.00 0.00 H new ATOM 0 HE21 GLN A 138 11.048 6.088 0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 138 11.404 7.281 -0.664 1.00 0.00 H new ATOM 1698 N ILE A 139 6.750 3.286 1.935 1.00 0.00 N ATOM 1699 CA ILE A 139 6.762 3.209 3.432 1.00 0.00 C ATOM 1700 C ILE A 139 8.103 2.646 3.904 1.00 0.00 C ATOM 1701 O ILE A 139 8.532 1.604 3.464 1.00 0.00 O ATOM 1702 CB ILE A 139 5.635 2.285 3.903 1.00 0.00 C ATOM 1703 CG1 ILE A 139 4.284 2.910 3.545 1.00 0.00 C ATOM 1704 CG2 ILE A 139 5.732 2.091 5.418 1.00 0.00 C ATOM 1705 CD1 ILE A 139 3.165 1.893 3.783 1.00 0.00 C ATOM 0 H ILE A 139 7.062 2.439 1.460 1.00 0.00 H new ATOM 0 HA ILE A 139 6.618 4.207 3.847 1.00 0.00 H new ATOM 0 HB ILE A 139 5.726 1.316 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.113 3.801 4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.284 3.227 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.930 1.433 5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.695 1.645 5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.641 3.057 5.915 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.205 2.342 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.333 1.015 3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.159 1.597 4.832 1.00 0.00 H new ATOM 1717 N GLY A 140 8.760 3.311 4.811 1.00 0.00 N ATOM 1718 CA GLY A 140 10.058 2.781 5.316 1.00 0.00 C ATOM 1719 C GLY A 140 11.078 2.684 4.178 1.00 0.00 C ATOM 1720 O GLY A 140 11.761 1.690 4.044 1.00 0.00 O ATOM 0 H GLY A 140 8.458 4.194 5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.442 3.432 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.907 1.798 5.762 1.00 0.00 H new ATOM 1724 N LYS A 141 11.182 3.702 3.362 1.00 0.00 N ATOM 1725 CA LYS A 141 12.161 3.675 2.226 1.00 0.00 C ATOM 1726 C LYS A 141 11.703 2.672 1.158 1.00 0.00 C ATOM 1727 O LYS A 141 12.000 2.818 -0.010 1.00 0.00 O ATOM 1728 CB LYS A 141 13.550 3.254 2.743 1.00 0.00 C ATOM 1729 CG LYS A 141 14.651 3.774 1.795 1.00 0.00 C ATOM 1730 CD LYS A 141 15.044 5.212 2.180 1.00 0.00 C ATOM 1731 CE LYS A 141 16.119 5.187 3.273 1.00 0.00 C ATOM 1732 NZ LYS A 141 16.536 6.580 3.586 1.00 0.00 N ATOM 0 H LYS A 141 10.629 4.556 3.432 1.00 0.00 H new ATOM 0 HA LYS A 141 12.215 4.672 1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.708 3.649 3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.605 2.168 2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.524 3.124 1.847 1.00 0.00 H new ATOM 0 HG3 LYS A 141 14.296 3.749 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.417 5.743 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.167 5.755 2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.732 4.701 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.978 4.604 2.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 17.265 6.566 4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.921 7.028 2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.714 7.122 3.920 1.00 0.00 H new ATOM 1746 N PHE A 142 11.008 1.655 1.561 1.00 0.00 N ATOM 1747 CA PHE A 142 10.544 0.627 0.608 1.00 0.00 C ATOM 1748 C PHE A 142 9.517 1.222 -0.354 1.00 0.00 C ATOM 1749 O PHE A 142 8.640 1.969 0.046 1.00 0.00 O ATOM 1750 CB PHE A 142 9.913 -0.505 1.419 1.00 0.00 C ATOM 1751 CG PHE A 142 10.949 -1.118 2.328 1.00 0.00 C ATOM 1752 CD1 PHE A 142 11.989 -1.838 1.757 1.00 0.00 C ATOM 1753 CD2 PHE A 142 10.873 -0.983 3.731 1.00 0.00 C ATOM 1754 CE1 PHE A 142 12.956 -2.428 2.562 1.00 0.00 C ATOM 1755 CE2 PHE A 142 11.843 -1.576 4.542 1.00 0.00 C ATOM 1756 CZ PHE A 142 12.886 -2.303 3.954 1.00 0.00 C ATOM 0 H PHE A 142 10.738 1.491 2.531 1.00 0.00 H new ATOM 0 HA PHE A 142 11.379 0.253 0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.079 -0.123 2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.509 -1.264 0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.047 -1.940 0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.065 -0.422 4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.764 -2.985 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.789 -1.475 5.616 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.637 -2.768 4.576 1.00 0.00 H new ATOM 1766 N ARG A 143 9.615 0.903 -1.627 1.00 0.00 N ATOM 1767 CA ARG A 143 8.637 1.449 -2.626 1.00 0.00 C ATOM 1768 C ARG A 143 7.682 0.333 -3.057 1.00 0.00 C ATOM 1769 O ARG A 143 8.102 -0.714 -3.517 1.00 0.00 O ATOM 1770 CB ARG A 143 9.397 1.969 -3.848 1.00 0.00 C ATOM 1771 CG ARG A 143 10.225 3.185 -3.437 1.00 0.00 C ATOM 1772 CD ARG A 143 11.022 3.701 -4.637 1.00 0.00 C ATOM 1773 NE ARG A 143 11.840 4.871 -4.212 1.00 0.00 N ATOM 1774 CZ ARG A 143 12.393 5.641 -5.106 1.00 0.00 C ATOM 1775 NH1 ARG A 143 12.227 5.392 -6.376 1.00 0.00 N ATOM 1776 NH2 ARG A 143 13.114 6.662 -4.730 1.00 0.00 N ATOM 0 H ARG A 143 10.330 0.288 -2.016 1.00 0.00 H new ATOM 0 HA ARG A 143 8.069 2.264 -2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.045 1.190 -4.248 1.00 0.00 H new ATOM 0 HB3 ARG A 143 8.698 2.239 -4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 143 9.571 3.971 -3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.903 2.917 -2.627 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.667 2.913 -5.027 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.346 3.988 -5.442 1.00 0.00 H new ATOM 0 HE ARG A 143 11.967 5.070 -3.220 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.664 4.594 -6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 143 12.660 5.995 -7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.244 6.856 -3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 143 13.547 7.265 -5.429 1.00 0.00 H new ATOM 1790 N LEU A 144 6.398 0.553 -2.915 1.00 0.00 N ATOM 1791 CA LEU A 144 5.392 -0.487 -3.312 1.00 0.00 C ATOM 1792 C LEU A 144 4.380 0.130 -4.271 1.00 0.00 C ATOM 1793 O LEU A 144 4.059 1.299 -4.177 1.00 0.00 O ATOM 1794 CB LEU A 144 4.663 -0.996 -2.064 1.00 0.00 C ATOM 1795 CG LEU A 144 5.678 -1.623 -1.072 1.00 0.00 C ATOM 1796 CD1 LEU A 144 6.115 -0.579 -0.038 1.00 0.00 C ATOM 1797 CD2 LEU A 144 5.034 -2.805 -0.335 1.00 0.00 C ATOM 0 H LEU A 144 5.999 1.413 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 144 5.901 -1.318 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.133 -0.174 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.915 -1.736 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 144 6.543 -1.969 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.827 -1.028 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.585 0.263 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.244 -0.228 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.755 -3.238 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.162 -2.457 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.727 -3.561 -1.058 1.00 0.00 H new ATOM 1809 N VAL A 145 3.870 -0.647 -5.189 1.00 0.00 N ATOM 1810 CA VAL A 145 2.868 -0.118 -6.163 1.00 0.00 C ATOM 1811 C VAL A 145 1.496 -0.704 -5.828 1.00 0.00 C ATOM 1812 O VAL A 145 1.330 -1.902 -5.706 1.00 0.00 O ATOM 1813 CB VAL A 145 3.286 -0.523 -7.578 1.00 0.00 C ATOM 1814 CG1 VAL A 145 3.168 -2.040 -7.747 1.00 0.00 C ATOM 1815 CG2 VAL A 145 2.386 0.186 -8.593 1.00 0.00 C ATOM 0 H VAL A 145 4.105 -1.632 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 145 2.818 0.969 -6.105 1.00 0.00 H new ATOM 0 HB VAL A 145 4.323 -0.232 -7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.468 -2.318 -8.757 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.817 -2.538 -7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.136 -2.346 -7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.681 -0.100 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.349 -0.102 -8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.487 1.265 -8.477 1.00 0.00 H new ATOM 1825 N PHE A 146 0.516 0.142 -5.661 1.00 0.00 N ATOM 1826 CA PHE A 146 -0.852 -0.341 -5.311 1.00 0.00 C ATOM 1827 C PHE A 146 -1.649 -0.613 -6.586 1.00 0.00 C ATOM 1828 O PHE A 146 -1.857 0.266 -7.405 1.00 0.00 O ATOM 1829 CB PHE A 146 -1.555 0.737 -4.486 1.00 0.00 C ATOM 1830 CG PHE A 146 -2.981 0.328 -4.213 1.00 0.00 C ATOM 1831 CD1 PHE A 146 -3.273 -0.522 -3.140 1.00 0.00 C ATOM 1832 CD2 PHE A 146 -4.011 0.806 -5.028 1.00 0.00 C ATOM 1833 CE1 PHE A 146 -4.597 -0.895 -2.885 1.00 0.00 C ATOM 1834 CE2 PHE A 146 -5.336 0.435 -4.773 1.00 0.00 C ATOM 1835 CZ PHE A 146 -5.630 -0.415 -3.701 1.00 0.00 C ATOM 0 H PHE A 146 0.604 1.154 -5.752 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.782 -1.265 -4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.025 0.890 -3.546 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.536 1.686 -5.021 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.477 -0.890 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.784 1.462 -5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.823 -1.553 -2.059 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.131 0.805 -5.403 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.652 -0.701 -3.503 1.00 0.00 H new ATOM 1845 N LEU A 147 -2.089 -1.837 -6.756 1.00 0.00 N ATOM 1846 CA LEU A 147 -2.869 -2.213 -7.976 1.00 0.00 C ATOM 1847 C LEU A 147 -4.125 -2.987 -7.569 1.00 0.00 C ATOM 1848 O LEU A 147 -4.153 -3.668 -6.559 1.00 0.00 O ATOM 1849 CB LEU A 147 -1.992 -3.089 -8.872 1.00 0.00 C ATOM 1850 CG LEU A 147 -0.798 -2.272 -9.386 1.00 0.00 C ATOM 1851 CD1 LEU A 147 0.167 -3.203 -10.127 1.00 0.00 C ATOM 1852 CD2 LEU A 147 -1.280 -1.158 -10.338 1.00 0.00 C ATOM 0 H LEU A 147 -1.939 -2.599 -6.094 1.00 0.00 H new ATOM 0 HA LEU A 147 -3.167 -1.314 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.638 -3.957 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.576 -3.466 -9.712 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.289 -1.810 -8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.017 -2.628 -10.494 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.520 -3.978 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.348 -3.666 -10.968 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.422 -0.587 -10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.797 -1.604 -11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.962 -0.494 -9.806 1.00 0.00 H new ATOM 1864 N THR A 148 -5.169 -2.878 -8.356 1.00 0.00 N ATOM 1865 CA THR A 148 -6.451 -3.590 -8.046 1.00 0.00 C ATOM 1866 C THR A 148 -6.775 -4.569 -9.178 1.00 0.00 C ATOM 1867 O THR A 148 -6.857 -4.194 -10.331 1.00 0.00 O ATOM 1868 CB THR A 148 -7.570 -2.553 -7.929 1.00 0.00 C ATOM 1869 OG1 THR A 148 -7.854 -2.016 -9.215 1.00 0.00 O ATOM 1870 CG2 THR A 148 -7.119 -1.431 -6.994 1.00 0.00 C ATOM 0 H THR A 148 -5.188 -2.320 -9.210 1.00 0.00 H new ATOM 0 HA THR A 148 -6.357 -4.142 -7.111 1.00 0.00 H new ATOM 0 HB THR A 148 -8.468 -3.024 -7.528 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.317 -2.482 -9.890 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.913 -0.689 -6.907 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.899 -1.844 -6.010 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.223 -0.959 -7.398 1.00 0.00 H new