ATOM 7 N LYS A 447 18.025 0.201 -19.592 1.00 1.00 N ATOM 8 CA LYS A 447 16.977 0.308 -18.585 1.00 1.00 C ATOM 9 C LYS A 447 17.231 -0.670 -17.441 1.00 1.00 C ATOM 10 O LYS A 447 16.975 -0.361 -16.278 1.00 1.00 O ATOM 11 CB LYS A 447 15.614 0.013 -19.216 1.00 1.00 C ATOM 12 CG LYS A 447 14.503 0.483 -18.275 1.00 1.00 C ATOM 13 CD LYS A 447 13.195 -0.223 -18.636 1.00 1.00 C ATOM 14 CE LYS A 447 12.996 -1.431 -17.717 1.00 1.00 C ATOM 15 NZ LYS A 447 12.464 -0.972 -16.402 1.00 1.00 N ATOM 16 H LYS A 447 18.480 -0.657 -19.727 1.00 1.00 H ATOM 17 HA LYS A 447 16.968 1.312 -18.191 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.534 0.535 -20.159 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.517 -1.050 -19.382 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.772 0.247 -17.255 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.374 1.551 -18.376 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.370 0.463 -18.513 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.238 -0.557 -19.661 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.295 -2.116 -18.170 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.943 -1.930 -17.567 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.099 -0.252 -16.003 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.403 -1.781 -15.751 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.519 -0.561 -16.535 1.00 1.00 H ATOM 29 N ASP A 448 17.737 -1.852 -17.782 1.00 1.00 N ATOM 30 CA ASP A 448 18.023 -2.868 -16.776 1.00 1.00 C ATOM 31 C ASP A 448 19.291 -2.518 -16.005 1.00 1.00 C ATOM 32 O ASP A 448 19.413 -2.827 -14.820 1.00 1.00 O ATOM 33 CB ASP A 448 18.190 -4.233 -17.445 1.00 1.00 C ATOM 34 CG ASP A 448 16.842 -4.941 -17.527 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.283 -5.230 -16.483 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.390 -5.186 -18.633 1.00 1.00 O ATOM 37 H ASP A 448 17.921 -2.043 -18.725 1.00 1.00 H ATOM 38 HA ASP A 448 17.196 -2.919 -16.084 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.585 -4.098 -18.441 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.875 -4.835 -16.866 1.00 1.00 H ATOM 41 N GLN A 449 20.233 -1.873 -16.685 1.00 1.00 N ATOM 42 CA GLN A 449 21.489 -1.487 -16.053 1.00 1.00 C ATOM 43 C GLN A 449 21.237 -0.496 -14.923 1.00 1.00 C ATOM 44 O GLN A 449 22.079 -0.313 -14.042 1.00 1.00 O ATOM 45 CB GLN A 449 22.424 -0.856 -17.087 1.00 1.00 C ATOM 46 CG GLN A 449 22.968 -1.947 -18.014 1.00 1.00 C ATOM 47 CD GLN A 449 24.415 -2.266 -17.650 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.749 -2.371 -16.470 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.296 -2.428 -18.598 1.00 1.00 N ATOM 50 H GLN A 449 20.082 -1.654 -17.628 1.00 1.00 H ATOM 51 HA GLN A 449 21.961 -2.367 -15.646 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.878 -0.129 -17.669 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.246 -0.373 -16.583 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.368 -2.839 -17.911 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.925 -1.602 -19.037 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.027 -2.344 -19.537 1.00 1.00 H ATOM 57 HE22 GLN A 449 26.227 -2.634 -18.371 1.00 1.00 H ATOM 58 N PHE A 450 20.072 0.141 -14.951 1.00 1.00 N ATOM 59 CA PHE A 450 19.718 1.114 -13.924 1.00 1.00 C ATOM 60 C PHE A 450 18.983 0.432 -12.774 1.00 1.00 C ATOM 61 O PHE A 450 19.062 0.871 -11.626 1.00 1.00 O ATOM 62 CB PHE A 450 18.830 2.207 -14.523 1.00 1.00 C ATOM 63 CG PHE A 450 19.558 2.879 -15.661 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.564 2.292 -16.932 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.229 4.089 -15.446 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.240 2.916 -17.989 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.905 4.712 -16.502 1.00 1.00 C ATOM 68 CZ PHE A 450 20.911 4.125 -17.773 1.00 1.00 C ATOM 69 H PHE A 450 19.441 -0.045 -15.677 1.00 1.00 H ATOM 70 HA PHE A 450 20.619 1.568 -13.545 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.915 1.766 -14.891 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.597 2.938 -13.764 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.046 1.359 -17.098 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.226 4.542 -14.465 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.244 2.463 -18.969 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.423 5.645 -16.336 1.00 1.00 H ATOM 77 HZ PHE A 450 21.432 4.606 -18.588 1.00 1.00 H ATOM 78 N ILE A 451 18.267 -0.641 -13.091 1.00 1.00 N ATOM 79 CA ILE A 451 17.520 -1.376 -12.075 1.00 1.00 C ATOM 80 C ILE A 451 18.471 -2.140 -11.158 1.00 1.00 C ATOM 81 O ILE A 451 18.488 -1.925 -9.947 1.00 1.00 O ATOM 82 CB ILE A 451 16.555 -2.356 -12.743 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.324 -1.595 -13.241 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.123 -3.418 -11.731 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.715 -2.335 -14.434 1.00 1.00 C ATOM 86 H ILE A 451 18.238 -0.946 -14.021 1.00 1.00 H ATOM 87 HA ILE A 451 16.951 -0.676 -11.483 1.00 1.00 H ATOM 88 HB ILE A 451 17.048 -2.834 -13.577 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.595 -1.531 -12.445 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.614 -0.602 -13.547 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.024 -2.966 -10.756 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.864 -4.201 -11.692 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.173 -3.835 -12.032 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.170 -1.981 -15.347 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.651 -2.150 -14.466 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.893 -3.394 -14.329 1.00 1.00 H ATOM 97 N ILE A 452 19.263 -3.032 -11.747 1.00 1.00 N ATOM 98 CA ILE A 452 20.213 -3.821 -10.971 1.00 1.00 C ATOM 99 C ILE A 452 21.163 -2.910 -10.204 1.00 1.00 C ATOM 100 O ILE A 452 21.648 -3.265 -9.129 1.00 1.00 O ATOM 101 CB ILE A 452 21.015 -4.731 -11.902 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.806 -3.877 -12.894 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.060 -5.649 -12.668 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.281 -3.854 -12.488 1.00 1.00 C ATOM 105 H ILE A 452 19.206 -3.161 -12.716 1.00 1.00 H ATOM 106 HA ILE A 452 19.668 -4.433 -10.269 1.00 1.00 H ATOM 107 HB ILE A 452 21.697 -5.332 -11.316 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.712 -4.297 -13.886 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.418 -2.870 -12.891 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.595 -6.525 -13.005 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.662 -5.121 -13.521 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.251 -5.949 -12.019 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.835 -3.241 -13.183 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.674 -4.860 -12.500 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.374 -3.443 -11.493 1.00 1.00 H ATOM 116 N ALA A 453 21.424 -1.731 -10.761 1.00 1.00 N ATOM 117 CA ALA A 453 22.317 -0.775 -10.118 1.00 1.00 C ATOM 118 C ALA A 453 21.619 -0.099 -8.942 1.00 1.00 C ATOM 119 O ALA A 453 22.270 0.469 -8.066 1.00 1.00 O ATOM 120 CB ALA A 453 22.762 0.284 -11.128 1.00 1.00 C ATOM 121 H ALA A 453 21.009 -1.502 -11.618 1.00 1.00 H ATOM 122 HA ALA A 453 23.189 -1.298 -9.756 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.431 -0.164 -11.849 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.272 1.083 -10.611 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.895 0.680 -11.638 1.00 1.00 H ATOM 126 N TYR A 454 20.292 -0.168 -8.932 1.00 1.00 N ATOM 127 CA TYR A 454 19.515 0.440 -7.858 1.00 1.00 C ATOM 128 C TYR A 454 19.299 -0.555 -6.724 1.00 1.00 C ATOM 129 O TYR A 454 19.338 -0.187 -5.549 1.00 1.00 O ATOM 130 CB TYR A 454 18.160 0.906 -8.396 1.00 1.00 C ATOM 131 CG TYR A 454 18.145 2.414 -8.485 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.117 3.077 -9.243 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.162 3.148 -7.812 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.107 4.474 -9.327 1.00 1.00 C ATOM 135 CE2 TYR A 454 17.151 4.546 -7.897 1.00 1.00 C ATOM 136 CZ TYR A 454 18.124 5.208 -8.655 1.00 1.00 C ATOM 137 OH TYR A 454 18.113 6.586 -8.740 1.00 1.00 O ATOM 138 H TYR A 454 19.828 -0.636 -9.657 1.00 1.00 H ATOM 139 HA TYR A 454 20.051 1.295 -7.477 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.999 0.485 -9.378 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.377 0.576 -7.731 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.877 2.510 -9.763 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.410 2.639 -7.226 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.858 4.985 -9.913 1.00 1.00 H ATOM 145 HE2 TYR A 454 16.392 5.113 -7.378 1.00 1.00 H ATOM 146 HH TYR A 454 17.421 6.840 -9.354 1.00 1.00 H