HETATM 1 C ACE A 446 17.935 1.531 -19.864 1.00 1.00 C HETATM 2 O ACE A 446 17.695 2.645 -19.400 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.723 1.376 -21.159 1.00 1.00 C HETATM 4 H1 ACE A 446 18.613 2.268 -21.757 1.00 1.00 H HETATM 5 H2 ACE A 446 18.351 0.524 -21.708 1.00 1.00 H HETATM 6 H3 ACE A 446 19.769 1.224 -20.928 1.00 1.00 H ATOM 7 N LYS A 447 17.533 0.405 -19.283 1.00 1.00 N ATOM 8 CA LYS A 447 16.770 0.426 -18.040 1.00 1.00 C ATOM 9 C LYS A 447 17.263 -0.658 -17.088 1.00 1.00 C ATOM 10 O LYS A 447 17.287 -0.467 -15.872 1.00 1.00 O ATOM 11 CB LYS A 447 15.285 0.213 -18.335 1.00 1.00 C ATOM 12 CG LYS A 447 14.670 1.519 -18.841 1.00 1.00 C ATOM 13 CD LYS A 447 13.276 1.244 -19.405 1.00 1.00 C ATOM 14 CE LYS A 447 12.417 0.564 -18.338 1.00 1.00 C ATOM 15 NZ LYS A 447 10.975 0.796 -18.636 1.00 1.00 N ATOM 16 H LYS A 447 17.753 -0.456 -19.697 1.00 1.00 H ATOM 17 HA LYS A 447 16.896 1.390 -17.569 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.175 -0.554 -19.089 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.778 -0.095 -17.432 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.596 2.222 -18.024 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.296 1.935 -19.617 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.816 2.176 -19.699 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.357 0.596 -20.266 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.617 -0.498 -18.336 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.655 0.976 -17.369 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.584 1.475 -17.953 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.458 -0.105 -18.569 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.878 1.181 -19.598 1.00 1.00 H ATOM 29 N ASP A 448 17.655 -1.797 -17.650 1.00 1.00 N ATOM 30 CA ASP A 448 18.145 -2.908 -16.842 1.00 1.00 C ATOM 31 C ASP A 448 19.415 -2.510 -16.098 1.00 1.00 C ATOM 32 O ASP A 448 19.531 -2.719 -14.890 1.00 1.00 O ATOM 33 CB ASP A 448 18.431 -4.118 -17.735 1.00 1.00 C ATOM 34 CG ASP A 448 19.515 -4.985 -17.105 1.00 1.00 C ATOM 35 OD1 ASP A 448 20.671 -4.605 -17.185 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.173 -6.018 -16.552 1.00 1.00 O ATOM 37 H ASP A 448 17.612 -1.893 -18.625 1.00 1.00 H ATOM 38 HA ASP A 448 17.387 -3.179 -16.121 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.528 -4.698 -17.849 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.763 -3.777 -18.704 1.00 1.00 H ATOM 41 N GLN A 449 20.368 -1.937 -16.826 1.00 1.00 N ATOM 42 CA GLN A 449 21.628 -1.516 -16.225 1.00 1.00 C ATOM 43 C GLN A 449 21.374 -0.561 -15.062 1.00 1.00 C ATOM 44 O GLN A 449 22.237 -0.363 -14.208 1.00 1.00 O ATOM 45 CB GLN A 449 22.503 -0.826 -17.272 1.00 1.00 C ATOM 46 CG GLN A 449 22.891 -1.833 -18.357 1.00 1.00 C ATOM 47 CD GLN A 449 22.459 -1.317 -19.725 1.00 1.00 C ATOM 48 OE1 GLN A 449 22.757 -0.177 -20.081 1.00 1.00 O ATOM 49 NE2 GLN A 449 21.772 -2.093 -20.518 1.00 1.00 N ATOM 50 H GLN A 449 20.222 -1.796 -17.786 1.00 1.00 H ATOM 51 HA GLN A 449 22.146 -2.386 -15.854 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.955 -0.008 -17.718 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.396 -0.446 -16.801 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.961 -1.974 -18.348 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.402 -2.775 -18.161 1.00 1.00 H ATOM 56 HE21 GLN A 449 21.537 -3.001 -20.233 1.00 1.00 H ATOM 57 HE22 GLN A 449 21.492 -1.768 -21.400 1.00 1.00 H ATOM 58 N PHE A 450 20.183 0.027 -15.040 1.00 1.00 N ATOM 59 CA PHE A 450 19.823 0.959 -13.977 1.00 1.00 C ATOM 60 C PHE A 450 19.155 0.223 -12.821 1.00 1.00 C ATOM 61 O PHE A 450 19.503 0.427 -11.657 1.00 1.00 O ATOM 62 CB PHE A 450 18.873 2.030 -14.519 1.00 1.00 C ATOM 63 CG PHE A 450 19.540 2.763 -15.658 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.610 2.174 -16.926 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.087 4.033 -15.446 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.227 2.854 -17.981 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.705 4.715 -16.502 1.00 1.00 C ATOM 68 CZ PHE A 450 20.775 4.124 -17.771 1.00 1.00 C ATOM 69 H PHE A 450 19.535 -0.170 -15.746 1.00 1.00 H ATOM 70 HA PHE A 450 20.719 1.440 -13.615 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.967 1.559 -14.874 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.632 2.729 -13.733 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.187 1.192 -17.089 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.033 4.490 -14.468 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.281 2.398 -18.960 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.128 5.696 -16.340 1.00 1.00 H ATOM 77 HZ PHE A 450 21.252 4.650 -18.584 1.00 1.00 H ATOM 78 N ILE A 451 18.193 -0.633 -13.149 1.00 1.00 N ATOM 79 CA ILE A 451 17.481 -1.396 -12.130 1.00 1.00 C ATOM 80 C ILE A 451 18.465 -2.108 -11.207 1.00 1.00 C ATOM 81 O ILE A 451 18.527 -1.821 -10.011 1.00 1.00 O ATOM 82 CB ILE A 451 16.566 -2.425 -12.793 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.323 -1.719 -13.344 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.140 -3.470 -11.762 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.783 -2.499 -14.544 1.00 1.00 C ATOM 86 H ILE A 451 17.958 -0.754 -14.093 1.00 1.00 H ATOM 87 HA ILE A 451 16.878 -0.719 -11.544 1.00 1.00 H ATOM 88 HB ILE A 451 17.095 -2.910 -13.601 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.568 -1.668 -12.575 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.587 -0.720 -13.658 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.013 -2.997 -10.800 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.899 -4.235 -11.690 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.206 -3.919 -12.067 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.742 -2.249 -14.696 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.874 -3.558 -14.355 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.348 -2.240 -15.427 1.00 1.00 H ATOM 97 N ILE A 452 19.233 -3.035 -11.770 1.00 1.00 N ATOM 98 CA ILE A 452 20.211 -3.781 -10.987 1.00 1.00 C ATOM 99 C ILE A 452 21.104 -2.829 -10.198 1.00 1.00 C ATOM 100 O ILE A 452 21.507 -3.129 -9.075 1.00 1.00 O ATOM 101 CB ILE A 452 21.071 -4.644 -11.911 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.931 -3.740 -12.797 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.166 -5.508 -12.791 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.512 -4.559 -13.951 1.00 1.00 C ATOM 105 H ILE A 452 19.140 -3.220 -12.727 1.00 1.00 H ATOM 106 HA ILE A 452 19.687 -4.425 -10.295 1.00 1.00 H ATOM 107 HB ILE A 452 21.709 -5.282 -11.315 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.323 -2.939 -13.192 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.738 -3.324 -12.212 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.677 -6.429 -13.035 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.934 -4.974 -13.700 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.253 -5.732 -12.259 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.412 -4.084 -14.311 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.789 -4.616 -14.751 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.745 -5.555 -13.604 1.00 1.00 H ATOM 116 N ALA A 453 21.406 -1.681 -10.794 1.00 1.00 N ATOM 117 CA ALA A 453 22.253 -0.691 -10.137 1.00 1.00 C ATOM 118 C ALA A 453 21.514 -0.050 -8.967 1.00 1.00 C ATOM 119 O ALA A 453 22.134 0.466 -8.036 1.00 1.00 O ATOM 120 CB ALA A 453 22.663 0.390 -11.139 1.00 1.00 C ATOM 121 H ALA A 453 21.055 -1.496 -11.690 1.00 1.00 H ATOM 122 HA ALA A 453 23.141 -1.179 -9.767 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.797 0.975 -11.412 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.076 -0.076 -12.022 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.406 1.033 -10.690 1.00 1.00 H ATOM 126 N TYR A 454 20.187 -0.087 -9.021 1.00 1.00 N ATOM 127 CA TYR A 454 19.373 0.494 -7.959 1.00 1.00 C ATOM 128 C TYR A 454 19.158 -0.517 -6.838 1.00 1.00 C ATOM 129 O TYR A 454 19.039 -0.147 -5.670 1.00 1.00 O ATOM 130 CB TYR A 454 18.019 0.934 -8.520 1.00 1.00 C ATOM 131 CG TYR A 454 18.015 2.433 -8.711 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.078 3.057 -9.373 1.00 1.00 C ATOM 133 CD2 TYR A 454 16.947 3.197 -8.225 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.075 4.445 -9.549 1.00 1.00 C ATOM 135 CE2 TYR A 454 16.944 4.586 -8.403 1.00 1.00 C ATOM 136 CZ TYR A 454 18.007 5.210 -9.065 1.00 1.00 C ATOM 137 OH TYR A 454 18.003 6.579 -9.238 1.00 1.00 O ATOM 138 H TYR A 454 19.747 -0.510 -9.787 1.00 1.00 H ATOM 139 HA TYR A 454 19.882 1.358 -7.559 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.849 0.450 -9.470 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.236 0.657 -7.829 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.902 2.467 -9.746 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.125 2.716 -7.715 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.896 4.926 -10.059 1.00 1.00 H ATOM 145 HE2 TYR A 454 16.119 5.176 -8.028 1.00 1.00 H ATOM 146 HH TYR A 454 18.490 6.777 -10.042 1.00 1.00 H ATOM 147 N GLY A 455 19.106 -1.795 -7.202 1.00 1.00 N ATOM 148 CA GLY A 455 18.904 -2.856 -6.220 1.00 1.00 C ATOM 149 C GLY A 455 17.494 -3.430 -6.320 1.00 1.00 C ATOM 150 O GLY A 455 16.948 -3.929 -5.338 1.00 1.00 O ATOM 151 H GLY A 455 19.206 -2.029 -8.149 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.623 -3.643 -6.399 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.052 -2.456 -5.229 1.00 1.00 H ATOM 154 N GLY A 456 16.912 -3.354 -7.512 1.00 1.00 N ATOM 155 CA GLY A 456 15.566 -3.870 -7.728 1.00 1.00 C ATOM 156 C GLY A 456 14.638 -3.466 -6.587 1.00 1.00 C ATOM 157 O GLY A 456 14.251 -4.298 -5.765 1.00 1.00 O ATOM 158 H GLY A 456 17.397 -2.945 -8.260 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.180 -3.477 -8.657 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.604 -4.947 -7.786 1.00 1.00 H ATOM 161 N LEU A 457 14.288 -2.183 -6.545 1.00 1.00 N ATOM 162 CA LEU A 457 13.404 -1.672 -5.501 1.00 1.00 C ATOM 163 C LEU A 457 12.287 -0.831 -6.108 1.00 1.00 C ATOM 164 O LEU A 457 11.183 -0.764 -5.563 1.00 1.00 O ATOM 165 CB LEU A 457 14.204 -0.823 -4.510 1.00 1.00 C ATOM 166 CG LEU A 457 14.932 0.289 -5.264 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.389 1.648 -4.819 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.429 0.213 -4.957 1.00 1.00 C ATOM 169 H LEU A 457 14.630 -1.570 -7.227 1.00 1.00 H ATOM 170 HA LEU A 457 12.967 -2.504 -4.971 1.00 1.00 H ATOM 171 HB2 LEU A 457 13.530 -0.389 -3.785 1.00 1.00 H ATOM 172 HB3 LEU A 457 14.925 -1.446 -4.003 1.00 1.00 H ATOM 173 HG LEU A 457 14.772 0.168 -6.325 1.00 1.00 H ATOM 174 HD11 LEU A 457 14.655 1.821 -3.786 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.313 1.657 -4.920 1.00 1.00 H ATOM 176 HD13 LEU A 457 14.815 2.425 -5.435 1.00 1.00 H ATOM 177 HD21 LEU A 457 16.804 -0.761 -5.235 1.00 1.00 H ATOM 178 HD22 LEU A 457 16.589 0.374 -3.901 1.00 1.00 H ATOM 179 HD23 LEU A 457 16.950 0.973 -5.520 1.00 1.00 H ATOM 180 N ARG A 458 12.578 -0.187 -7.234 1.00 1.00 N ATOM 181 CA ARG A 458 11.589 0.649 -7.905 1.00 1.00 C ATOM 182 C ARG A 458 10.214 -0.010 -7.877 1.00 1.00 C ATOM 183 O ARG A 458 9.189 0.660 -8.007 1.00 1.00 O ATOM 184 CB ARG A 458 12.016 0.926 -9.357 1.00 1.00 C ATOM 185 CG ARG A 458 12.034 -0.370 -10.186 1.00 1.00 C ATOM 186 CD ARG A 458 13.123 -1.322 -9.675 1.00 1.00 C ATOM 187 NE ARG A 458 12.586 -2.201 -8.646 1.00 1.00 N ATOM 188 CZ ARG A 458 11.784 -3.213 -8.954 1.00 1.00 C ATOM 189 NH1 ARG A 458 11.462 -3.433 -10.200 1.00 1.00 N ATOM 190 NH2 ARG A 458 11.317 -3.988 -8.014 1.00 1.00 N ATOM 191 H ARG A 458 13.474 -0.274 -7.619 1.00 1.00 H ATOM 192 HA ARG A 458 11.528 1.591 -7.383 1.00 1.00 H ATOM 193 HB2 ARG A 458 11.318 1.620 -9.801 1.00 1.00 H ATOM 194 HB3 ARG A 458 13.001 1.367 -9.360 1.00 1.00 H ATOM 195 HG2 ARG A 458 11.075 -0.857 -10.122 1.00 1.00 H ATOM 196 HG3 ARG A 458 12.236 -0.124 -11.217 1.00 1.00 H ATOM 197 HD2 ARG A 458 13.482 -1.920 -10.498 1.00 1.00 H ATOM 198 HD3 ARG A 458 13.944 -0.749 -9.271 1.00 1.00 H ATOM 199 HE ARG A 458 12.822 -2.043 -7.707 1.00 1.00 H ATOM 200 HH11 ARG A 458 11.819 -2.841 -10.922 1.00 1.00 H ATOM 201 HH12 ARG A 458 10.858 -4.196 -10.434 1.00 1.00 H ATOM 202 HH21 ARG A 458 11.563 -3.819 -7.058 1.00 1.00 H ATOM 203 HH22 ARG A 458 10.712 -4.749 -8.247 1.00 1.00 H ATOM 204 N GLY A 459 10.200 -1.328 -7.706 1.00 1.00 N ATOM 205 CA GLY A 459 8.947 -2.071 -7.663 1.00 1.00 C ATOM 206 C GLY A 459 8.002 -1.491 -6.615 1.00 1.00 C ATOM 207 O GLY A 459 6.787 -1.457 -6.813 1.00 1.00 O ATOM 208 H GLY A 459 11.048 -1.808 -7.609 1.00 1.00 H ATOM 209 HA2 GLY A 459 8.475 -2.024 -8.633 1.00 1.00 H ATOM 210 HA3 GLY A 459 9.156 -3.100 -7.418 1.00 1.00 H ATOM 211 N ALA A 460 8.567 -1.039 -5.500 1.00 1.00 N ATOM 212 CA ALA A 460 7.762 -0.466 -4.428 1.00 1.00 C ATOM 213 C ALA A 460 7.392 0.979 -4.747 1.00 1.00 C ATOM 214 O ALA A 460 6.532 1.567 -4.094 1.00 1.00 O ATOM 215 CB ALA A 460 8.537 -0.516 -3.109 1.00 1.00 C ATOM 216 H ALA A 460 9.540 -1.093 -5.397 1.00 1.00 H ATOM 217 HA ALA A 460 6.858 -1.042 -4.321 1.00 1.00 H ATOM 218 HB1 ALA A 460 9.379 -1.185 -3.211 1.00 1.00 H ATOM 219 HB2 ALA A 460 7.887 -0.872 -2.323 1.00 1.00 H ATOM 220 HB3 ALA A 460 8.891 0.474 -2.861 1.00 1.00 H ATOM 221 N ILE A 461 8.048 1.543 -5.755 1.00 1.00 N ATOM 222 CA ILE A 461 7.777 2.919 -6.152 1.00 1.00 C ATOM 223 C ILE A 461 6.705 2.965 -7.235 1.00 1.00 C ATOM 224 O ILE A 461 5.752 3.739 -7.147 1.00 1.00 O ATOM 225 CB ILE A 461 9.058 3.574 -6.672 1.00 1.00 C ATOM 226 CG1 ILE A 461 9.961 3.934 -5.491 1.00 1.00 C ATOM 227 CG2 ILE A 461 8.701 4.844 -7.445 1.00 1.00 C ATOM 228 CD1 ILE A 461 10.261 2.676 -4.673 1.00 1.00 C ATOM 229 H ILE A 461 8.723 1.026 -6.240 1.00 1.00 H ATOM 230 HA ILE A 461 7.429 3.470 -5.292 1.00 1.00 H ATOM 231 HB ILE A 461 9.571 2.886 -7.326 1.00 1.00 H ATOM 232 HG12 ILE A 461 10.886 4.352 -5.861 1.00 1.00 H ATOM 233 HG13 ILE A 461 9.463 4.658 -4.864 1.00 1.00 H ATOM 234 HG21 ILE A 461 9.535 5.529 -7.418 1.00 1.00 H ATOM 235 HG22 ILE A 461 7.837 5.309 -6.993 1.00 1.00 H ATOM 236 HG23 ILE A 461 8.476 4.590 -8.471 1.00 1.00 H ATOM 237 HD11 ILE A 461 11.157 2.830 -4.090 1.00 1.00 H ATOM 238 HD12 ILE A 461 10.404 1.838 -5.339 1.00 1.00 H ATOM 239 HD13 ILE A 461 9.432 2.471 -4.010 1.00 1.00 H ATOM 240 N ALA A 462 6.867 2.129 -8.255 1.00 1.00 N ATOM 241 CA ALA A 462 5.908 2.083 -9.352 1.00 1.00 C ATOM 242 C ALA A 462 4.517 1.727 -8.838 1.00 1.00 C ATOM 243 O ALA A 462 3.512 2.230 -9.340 1.00 1.00 O ATOM 244 CB ALA A 462 6.351 1.045 -10.386 1.00 1.00 C ATOM 245 H ALA A 462 7.646 1.535 -8.271 1.00 1.00 H ATOM 246 HA ALA A 462 5.869 3.051 -9.826 1.00 1.00 H ATOM 247 HB1 ALA A 462 6.821 0.213 -9.882 1.00 1.00 H ATOM 248 HB2 ALA A 462 7.056 1.496 -11.068 1.00 1.00 H ATOM 249 HB3 ALA A 462 5.492 0.694 -10.936 1.00 1.00 H ATOM 250 N PHE A 463 4.465 0.858 -7.832 1.00 1.00 N ATOM 251 CA PHE A 463 3.189 0.448 -7.260 1.00 1.00 C ATOM 252 C PHE A 463 2.491 1.636 -6.607 1.00 1.00 C ATOM 253 O PHE A 463 1.277 1.800 -6.731 1.00 1.00 O ATOM 254 CB PHE A 463 3.411 -0.652 -6.220 1.00 1.00 C ATOM 255 CG PHE A 463 2.681 -0.297 -4.947 1.00 1.00 C ATOM 256 CD1 PHE A 463 3.273 0.567 -4.018 1.00 1.00 C ATOM 257 CD2 PHE A 463 1.413 -0.833 -4.695 1.00 1.00 C ATOM 258 CE1 PHE A 463 2.597 0.897 -2.839 1.00 1.00 C ATOM 259 CE2 PHE A 463 0.735 -0.503 -3.514 1.00 1.00 C ATOM 260 CZ PHE A 463 1.328 0.362 -2.587 1.00 1.00 C ATOM 261 H PHE A 463 5.297 0.489 -7.471 1.00 1.00 H ATOM 262 HA PHE A 463 2.560 0.060 -8.047 1.00 1.00 H ATOM 263 HB2 PHE A 463 3.036 -1.590 -6.603 1.00 1.00 H ATOM 264 HB3 PHE A 463 4.468 -0.745 -6.014 1.00 1.00 H ATOM 265 HD1 PHE A 463 4.252 0.979 -4.213 1.00 1.00 H ATOM 266 HD2 PHE A 463 0.956 -1.499 -5.412 1.00 1.00 H ATOM 267 HE1 PHE A 463 3.053 1.563 -2.122 1.00 1.00 H ATOM 268 HE2 PHE A 463 -0.243 -0.916 -3.320 1.00 1.00 H ATOM 269 HZ PHE A 463 0.806 0.615 -1.675 1.00 1.00 H ATOM 270 N SER A 464 3.265 2.463 -5.913 1.00 1.00 N ATOM 271 CA SER A 464 2.713 3.634 -5.246 1.00 1.00 C ATOM 272 C SER A 464 2.260 4.669 -6.272 1.00 1.00 C ATOM 273 O SER A 464 1.573 5.632 -5.933 1.00 1.00 O ATOM 274 CB SER A 464 3.763 4.253 -4.324 1.00 1.00 C ATOM 275 OG SER A 464 3.471 5.633 -4.140 1.00 1.00 O ATOM 276 H SER A 464 4.226 2.282 -5.850 1.00 1.00 H ATOM 277 HA SER A 464 1.865 3.331 -4.655 1.00 1.00 H ATOM 278 HB2 SER A 464 3.744 3.756 -3.369 1.00 1.00 H ATOM 279 HB3 SER A 464 4.743 4.137 -4.768 1.00 1.00 H ATOM 280 HG SER A 464 2.519 5.728 -4.071 1.00 1.00 H ATOM 281 N LEU A 465 2.650 4.462 -7.525 1.00 1.00 N ATOM 282 CA LEU A 465 2.279 5.384 -8.593 1.00 1.00 C ATOM 283 C LEU A 465 0.953 4.966 -9.224 1.00 1.00 C ATOM 284 O LEU A 465 0.025 5.767 -9.328 1.00 1.00 O ATOM 285 CB LEU A 465 3.371 5.407 -9.667 1.00 1.00 C ATOM 286 CG LEU A 465 4.242 6.658 -9.509 1.00 1.00 C ATOM 287 CD1 LEU A 465 3.430 7.912 -9.851 1.00 1.00 C ATOM 288 CD2 LEU A 465 4.742 6.753 -8.064 1.00 1.00 C ATOM 289 H LEU A 465 3.196 3.677 -7.736 1.00 1.00 H ATOM 290 HA LEU A 465 2.171 6.373 -8.177 1.00 1.00 H ATOM 291 HB2 LEU A 465 3.990 4.528 -9.564 1.00 1.00 H ATOM 292 HB3 LEU A 465 2.915 5.410 -10.646 1.00 1.00 H ATOM 293 HG LEU A 465 5.089 6.591 -10.177 1.00 1.00 H ATOM 294 HD11 LEU A 465 3.388 8.560 -8.989 1.00 1.00 H ATOM 295 HD12 LEU A 465 2.427 7.628 -10.136 1.00 1.00 H ATOM 296 HD13 LEU A 465 3.902 8.433 -10.670 1.00 1.00 H ATOM 297 HD21 LEU A 465 4.665 5.785 -7.593 1.00 1.00 H ATOM 298 HD22 LEU A 465 4.141 7.467 -7.522 1.00 1.00 H ATOM 299 HD23 LEU A 465 5.773 7.075 -8.061 1.00 1.00 H ATOM 300 N GLY A 466 0.875 3.708 -9.646 1.00 1.00 N ATOM 301 CA GLY A 466 -0.341 3.195 -10.267 1.00 1.00 C ATOM 302 C GLY A 466 -1.331 2.709 -9.213 1.00 1.00 C ATOM 303 O GLY A 466 -2.415 2.232 -9.541 1.00 1.00 O ATOM 304 H GLY A 466 1.647 3.114 -9.538 1.00 1.00 H ATOM 305 HA2 GLY A 466 -0.798 3.981 -10.849 1.00 1.00 H ATOM 306 HA3 GLY A 466 -0.088 2.373 -10.918 1.00 1.00 H ATOM 307 N TYR A 467 -0.947 2.835 -7.948 1.00 1.00 N ATOM 308 CA TYR A 467 -1.807 2.406 -6.850 1.00 1.00 C ATOM 309 C TYR A 467 -3.068 3.262 -6.790 1.00 1.00 C ATOM 310 O TYR A 467 -4.145 2.772 -6.450 1.00 1.00 O ATOM 311 CB TYR A 467 -1.050 2.514 -5.527 1.00 1.00 C ATOM 312 CG TYR A 467 -2.005 2.921 -4.431 1.00 1.00 C ATOM 313 CD1 TYR A 467 -2.923 1.994 -3.922 1.00 1.00 C ATOM 314 CD2 TYR A 467 -1.972 4.225 -3.922 1.00 1.00 C ATOM 315 CE1 TYR A 467 -3.807 2.371 -2.906 1.00 1.00 C ATOM 316 CE2 TYR A 467 -2.857 4.601 -2.905 1.00 1.00 C ATOM 317 CZ TYR A 467 -3.775 3.673 -2.397 1.00 1.00 C ATOM 318 OH TYR A 467 -4.648 4.045 -1.394 1.00 1.00 O ATOM 319 H TYR A 467 -0.071 3.224 -7.748 1.00 1.00 H ATOM 320 HA TYR A 467 -2.090 1.376 -7.007 1.00 1.00 H ATOM 321 HB2 TYR A 467 -0.609 1.557 -5.285 1.00 1.00 H ATOM 322 HB3 TYR A 467 -0.271 3.257 -5.617 1.00 1.00 H ATOM 323 HD1 TYR A 467 -2.946 0.987 -4.316 1.00 1.00 H ATOM 324 HD2 TYR A 467 -1.264 4.940 -4.314 1.00 1.00 H ATOM 325 HE1 TYR A 467 -4.515 1.654 -2.513 1.00 1.00 H ATOM 326 HE2 TYR A 467 -2.832 5.607 -2.512 1.00 1.00 H ATOM 327 HH TYR A 467 -4.198 3.934 -0.552 1.00 1.00 H ATOM 328 N LEU A 468 -2.925 4.541 -7.118 1.00 1.00 N ATOM 329 CA LEU A 468 -4.057 5.458 -7.094 1.00 1.00 C ATOM 330 C LEU A 468 -5.077 5.088 -8.168 1.00 1.00 C ATOM 331 O LEU A 468 -6.131 4.528 -7.868 1.00 1.00 O ATOM 332 CB LEU A 468 -3.573 6.891 -7.320 1.00 1.00 C ATOM 333 CG LEU A 468 -2.572 7.269 -6.226 1.00 1.00 C ATOM 334 CD1 LEU A 468 -1.169 7.362 -6.829 1.00 1.00 C ATOM 335 CD2 LEU A 468 -2.959 8.624 -5.628 1.00 1.00 C ATOM 336 H LEU A 468 -2.041 4.875 -7.379 1.00 1.00 H ATOM 337 HA LEU A 468 -4.531 5.399 -6.127 1.00 1.00 H ATOM 338 HB2 LEU A 468 -3.097 6.963 -8.286 1.00 1.00 H ATOM 339 HB3 LEU A 468 -4.415 7.565 -7.281 1.00 1.00 H ATOM 340 HG LEU A 468 -2.582 6.516 -5.452 1.00 1.00 H ATOM 341 HD11 LEU A 468 -0.893 6.404 -7.244 1.00 1.00 H ATOM 342 HD12 LEU A 468 -0.463 7.638 -6.058 1.00 1.00 H ATOM 343 HD13 LEU A 468 -1.161 8.107 -7.609 1.00 1.00 H ATOM 344 HD21 LEU A 468 -2.944 9.376 -6.402 1.00 1.00 H ATOM 345 HD22 LEU A 468 -2.253 8.890 -4.854 1.00 1.00 H ATOM 346 HD23 LEU A 468 -3.950 8.561 -5.206 1.00 1.00 H ATOM 347 N LEU A 469 -4.757 5.407 -9.418 1.00 1.00 N ATOM 348 CA LEU A 469 -5.659 5.104 -10.524 1.00 1.00 C ATOM 349 C LEU A 469 -6.143 3.661 -10.444 1.00 1.00 C ATOM 350 O LEU A 469 -7.133 3.292 -11.077 1.00 1.00 O ATOM 351 CB LEU A 469 -4.950 5.338 -11.862 1.00 1.00 C ATOM 352 CG LEU A 469 -3.796 4.347 -12.013 1.00 1.00 C ATOM 353 CD1 LEU A 469 -4.199 3.234 -12.983 1.00 1.00 C ATOM 354 CD2 LEU A 469 -2.567 5.077 -12.562 1.00 1.00 C ATOM 355 H LEU A 469 -3.905 5.855 -9.599 1.00 1.00 H ATOM 356 HA LEU A 469 -6.514 5.762 -10.466 1.00 1.00 H ATOM 357 HB2 LEU A 469 -5.654 5.198 -12.669 1.00 1.00 H ATOM 358 HB3 LEU A 469 -4.562 6.346 -11.892 1.00 1.00 H ATOM 359 HG LEU A 469 -3.561 3.916 -11.051 1.00 1.00 H ATOM 360 HD11 LEU A 469 -4.170 3.611 -13.995 1.00 1.00 H ATOM 361 HD12 LEU A 469 -5.197 2.898 -12.752 1.00 1.00 H ATOM 362 HD13 LEU A 469 -3.509 2.407 -12.890 1.00 1.00 H ATOM 363 HD21 LEU A 469 -2.864 5.715 -13.381 1.00 1.00 H ATOM 364 HD22 LEU A 469 -1.845 4.355 -12.912 1.00 1.00 H ATOM 365 HD23 LEU A 469 -2.126 5.678 -11.780 1.00 1.00 H ATOM 366 N ASP A 470 -5.443 2.849 -9.660 1.00 1.00 N ATOM 367 CA ASP A 470 -5.816 1.448 -9.503 1.00 1.00 C ATOM 368 C ASP A 470 -6.949 1.310 -8.491 1.00 1.00 C ATOM 369 O ASP A 470 -7.912 0.579 -8.718 1.00 1.00 O ATOM 370 CB ASP A 470 -4.609 0.633 -9.033 1.00 1.00 C ATOM 371 CG ASP A 470 -5.072 -0.710 -8.477 1.00 1.00 C ATOM 372 OD1 ASP A 470 -5.808 -1.394 -9.171 1.00 1.00 O ATOM 373 OD2 ASP A 470 -4.683 -1.035 -7.368 1.00 1.00 O ATOM 374 H ASP A 470 -4.666 3.198 -9.177 1.00 1.00 H ATOM 375 HA ASP A 470 -6.147 1.064 -10.456 1.00 1.00 H ATOM 376 HB2 ASP A 470 -3.943 0.466 -9.867 1.00 1.00 H ATOM 377 HB3 ASP A 470 -4.088 1.178 -8.261 1.00 1.00 H ATOM 378 N LYS A 471 -6.825 2.019 -7.374 1.00 1.00 N ATOM 379 CA LYS A 471 -7.845 1.971 -6.333 1.00 1.00 C ATOM 380 C LYS A 471 -8.811 3.144 -6.475 1.00 1.00 C ATOM 381 O LYS A 471 -10.027 2.964 -6.451 1.00 1.00 O ATOM 382 CB LYS A 471 -7.184 2.017 -4.954 1.00 1.00 C ATOM 383 CG LYS A 471 -6.290 0.786 -4.776 1.00 1.00 C ATOM 384 CD LYS A 471 -6.721 0.020 -3.523 1.00 1.00 C ATOM 385 CE LYS A 471 -5.820 -1.202 -3.336 1.00 1.00 C ATOM 386 NZ LYS A 471 -6.652 -2.437 -3.325 1.00 1.00 N ATOM 387 H LYS A 471 -6.033 2.585 -7.249 1.00 1.00 H ATOM 388 HA LYS A 471 -8.397 1.048 -6.425 1.00 1.00 H ATOM 389 HB2 LYS A 471 -6.585 2.912 -4.871 1.00 1.00 H ATOM 390 HB3 LYS A 471 -7.945 2.019 -4.190 1.00 1.00 H ATOM 391 HG2 LYS A 471 -6.382 0.146 -5.640 1.00 1.00 H ATOM 392 HG3 LYS A 471 -5.264 1.100 -4.667 1.00 1.00 H ATOM 393 HD2 LYS A 471 -6.639 0.666 -2.661 1.00 1.00 H ATOM 394 HD3 LYS A 471 -7.745 -0.305 -3.634 1.00 1.00 H ATOM 395 HE2 LYS A 471 -5.109 -1.253 -4.149 1.00 1.00 H ATOM 396 HE3 LYS A 471 -5.289 -1.116 -2.399 1.00 1.00 H ATOM 397 HZ1 LYS A 471 -6.035 -3.271 -3.386 1.00 1.00 H ATOM 398 HZ2 LYS A 471 -7.300 -2.424 -4.140 1.00 1.00 H ATOM 399 HZ3 LYS A 471 -7.203 -2.478 -2.445 1.00 1.00 H ATOM 400 N LYS A 472 -8.258 4.344 -6.624 1.00 1.00 N ATOM 401 CA LYS A 472 -9.081 5.537 -6.769 1.00 1.00 C ATOM 402 C LYS A 472 -9.902 5.470 -8.052 1.00 1.00 C ATOM 403 O LYS A 472 -9.443 4.936 -9.061 1.00 1.00 O ATOM 404 CB LYS A 472 -8.192 6.783 -6.795 1.00 1.00 C ATOM 405 CG LYS A 472 -7.987 7.295 -5.367 1.00 1.00 C ATOM 406 CD LYS A 472 -7.373 6.185 -4.511 1.00 1.00 C ATOM 407 CE LYS A 472 -6.735 6.797 -3.263 1.00 1.00 C ATOM 408 NZ LYS A 472 -6.970 5.902 -2.096 1.00 1.00 N ATOM 409 H LYS A 472 -7.282 4.426 -6.637 1.00 1.00 H ATOM 410 HA LYS A 472 -9.751 5.607 -5.926 1.00 1.00 H ATOM 411 HB2 LYS A 472 -7.235 6.534 -7.231 1.00 1.00 H ATOM 412 HB3 LYS A 472 -8.667 7.553 -7.386 1.00 1.00 H ATOM 413 HG2 LYS A 472 -7.322 8.147 -5.383 1.00 1.00 H ATOM 414 HG3 LYS A 472 -8.938 7.585 -4.949 1.00 1.00 H ATOM 415 HD2 LYS A 472 -8.147 5.489 -4.217 1.00 1.00 H ATOM 416 HD3 LYS A 472 -6.618 5.665 -5.082 1.00 1.00 H ATOM 417 HE2 LYS A 472 -5.673 6.911 -3.421 1.00 1.00 H ATOM 418 HE3 LYS A 472 -7.176 7.763 -3.071 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -6.168 5.969 -1.439 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -7.069 4.919 -2.426 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -7.841 6.192 -1.606 1.00 1.00 H HETATM 422 N NH2 A 473 -11.101 5.985 -8.075 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -11.467 6.412 -7.271 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -11.637 5.946 -8.894 1.00 1.00 H TER 425 NH2 A 473