HETATM 1 C ACE A 446 19.217 0.871 -19.820 1.00 1.00 C HETATM 2 O ACE A 446 19.343 1.846 -19.079 1.00 1.00 O HETATM 3 CH3 ACE A 446 20.264 0.560 -20.885 1.00 1.00 C HETATM 4 H1 ACE A 446 20.780 1.467 -21.160 1.00 1.00 H HETATM 5 H2 ACE A 446 19.779 0.144 -21.755 1.00 1.00 H HETATM 6 H3 ACE A 446 20.974 -0.153 -20.493 1.00 1.00 H ATOM 7 N LYS A 447 18.183 0.039 -19.752 1.00 1.00 N ATOM 8 CA LYS A 447 17.119 0.237 -18.773 1.00 1.00 C ATOM 9 C LYS A 447 17.295 -0.713 -17.592 1.00 1.00 C ATOM 10 O LYS A 447 17.019 -0.353 -16.448 1.00 1.00 O ATOM 11 CB LYS A 447 15.758 -0.005 -19.427 1.00 1.00 C ATOM 12 CG LYS A 447 14.652 0.533 -18.518 1.00 1.00 C ATOM 13 CD LYS A 447 13.317 -0.108 -18.901 1.00 1.00 C ATOM 14 CE LYS A 447 13.114 -1.388 -18.089 1.00 1.00 C ATOM 15 NZ LYS A 447 12.042 -2.211 -18.720 1.00 1.00 N ATOM 16 H LYS A 447 18.136 -0.721 -20.368 1.00 1.00 H ATOM 17 HA LYS A 447 17.158 1.253 -18.414 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.722 0.502 -20.380 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.613 -1.065 -19.578 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.885 0.296 -17.489 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.580 1.604 -18.633 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.513 0.583 -18.695 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.323 -0.350 -19.954 1.00 1.00 H ATOM 24 HE2 LYS A 447 14.034 -1.951 -18.066 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.824 -1.133 -17.080 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.220 -2.257 -18.085 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.402 -3.173 -18.893 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.759 -1.780 -19.621 1.00 1.00 H ATOM 29 N ASP A 448 17.756 -1.926 -17.879 1.00 1.00 N ATOM 30 CA ASP A 448 17.965 -2.919 -16.832 1.00 1.00 C ATOM 31 C ASP A 448 19.205 -2.578 -16.010 1.00 1.00 C ATOM 32 O ASP A 448 19.286 -2.909 -14.827 1.00 1.00 O ATOM 33 CB ASP A 448 18.129 -4.307 -17.453 1.00 1.00 C ATOM 34 CG ASP A 448 19.401 -4.354 -18.293 1.00 1.00 C ATOM 35 OD1 ASP A 448 19.536 -3.522 -19.176 1.00 1.00 O ATOM 36 OD2 ASP A 448 20.223 -5.220 -18.041 1.00 1.00 O ATOM 37 H ASP A 448 17.960 -2.158 -18.808 1.00 1.00 H ATOM 38 HA ASP A 448 17.104 -2.929 -16.180 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.190 -5.046 -16.668 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.278 -4.521 -18.082 1.00 1.00 H ATOM 41 N GLN A 449 20.165 -1.916 -16.643 1.00 1.00 N ATOM 42 CA GLN A 449 21.396 -1.536 -15.960 1.00 1.00 C ATOM 43 C GLN A 449 21.120 -0.455 -14.920 1.00 1.00 C ATOM 44 O GLN A 449 22.013 -0.057 -14.173 1.00 1.00 O ATOM 45 CB GLN A 449 22.419 -1.021 -16.976 1.00 1.00 C ATOM 46 CG GLN A 449 23.299 -2.181 -17.446 1.00 1.00 C ATOM 47 CD GLN A 449 24.035 -1.792 -18.724 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.609 -0.881 -19.433 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.122 -2.431 -19.060 1.00 1.00 N ATOM 50 H GLN A 449 20.044 -1.679 -17.587 1.00 1.00 H ATOM 51 HA GLN A 449 21.804 -2.403 -15.465 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.901 -0.594 -17.823 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.038 -0.267 -16.513 1.00 1.00 H ATOM 54 HG2 GLN A 449 24.019 -2.419 -16.677 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.681 -3.044 -17.639 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.459 -3.156 -18.493 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.600 -2.187 -19.880 1.00 1.00 H ATOM 58 N PHE A 450 19.879 0.018 -14.879 1.00 1.00 N ATOM 59 CA PHE A 450 19.496 1.053 -13.926 1.00 1.00 C ATOM 60 C PHE A 450 18.976 0.426 -12.639 1.00 1.00 C ATOM 61 O PHE A 450 19.399 0.791 -11.541 1.00 1.00 O ATOM 62 CB PHE A 450 18.416 1.948 -14.533 1.00 1.00 C ATOM 63 CG PHE A 450 18.987 3.319 -14.801 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.233 4.195 -13.739 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.271 3.714 -16.114 1.00 1.00 C ATOM 66 CE1 PHE A 450 19.763 5.467 -13.987 1.00 1.00 C ATOM 67 CE2 PHE A 450 19.800 4.986 -16.364 1.00 1.00 C ATOM 68 CZ PHE A 450 20.046 5.862 -15.300 1.00 1.00 C ATOM 69 H PHE A 450 19.207 -0.337 -15.500 1.00 1.00 H ATOM 70 HA PHE A 450 20.362 1.656 -13.698 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.067 1.515 -15.459 1.00 1.00 H ATOM 72 HB3 PHE A 450 17.589 2.033 -13.842 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.013 3.890 -12.725 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.080 3.038 -16.935 1.00 1.00 H ATOM 75 HE1 PHE A 450 19.953 6.143 -13.167 1.00 1.00 H ATOM 76 HE2 PHE A 450 20.018 5.291 -17.376 1.00 1.00 H ATOM 77 HZ PHE A 450 20.454 6.844 -15.492 1.00 1.00 H ATOM 78 N ILE A 451 18.053 -0.519 -12.781 1.00 1.00 N ATOM 79 CA ILE A 451 17.478 -1.190 -11.623 1.00 1.00 C ATOM 80 C ILE A 451 18.538 -2.012 -10.899 1.00 1.00 C ATOM 81 O ILE A 451 18.775 -1.824 -9.706 1.00 1.00 O ATOM 82 CB ILE A 451 16.335 -2.104 -12.067 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.213 -1.261 -12.677 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.793 -2.873 -10.860 1.00 1.00 C ATOM 85 CD1 ILE A 451 15.022 -1.648 -14.145 1.00 1.00 C ATOM 86 H ILE A 451 17.754 -0.767 -13.680 1.00 1.00 H ATOM 87 HA ILE A 451 17.088 -0.448 -10.944 1.00 1.00 H ATOM 88 HB ILE A 451 16.701 -2.807 -12.803 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.296 -1.435 -12.134 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.475 -0.214 -12.615 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.140 -2.405 -9.950 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.144 -3.894 -10.894 1.00 1.00 H ATOM 93 HG23 ILE A 451 14.714 -2.862 -10.882 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.945 -1.491 -14.682 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.244 -1.041 -14.580 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.743 -2.689 -14.208 1.00 1.00 H ATOM 97 N ILE A 452 19.175 -2.924 -11.625 1.00 1.00 N ATOM 98 CA ILE A 452 20.208 -3.766 -11.036 1.00 1.00 C ATOM 99 C ILE A 452 21.309 -2.909 -10.421 1.00 1.00 C ATOM 100 O ILE A 452 22.177 -3.413 -9.707 1.00 1.00 O ATOM 101 CB ILE A 452 20.808 -4.684 -12.103 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.410 -3.836 -13.225 1.00 1.00 C ATOM 103 CG2 ILE A 452 19.711 -5.583 -12.678 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.936 -3.842 -13.108 1.00 1.00 C ATOM 105 H ILE A 452 18.946 -3.031 -12.572 1.00 1.00 H ATOM 106 HA ILE A 452 19.764 -4.374 -10.263 1.00 1.00 H ATOM 107 HB ILE A 452 21.578 -5.297 -11.658 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.121 -4.247 -14.182 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.049 -2.822 -13.144 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.151 -6.295 -13.361 1.00 1.00 H ATOM 111 HG22 ILE A 452 18.989 -4.977 -13.206 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.219 -6.110 -11.874 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.354 -3.145 -13.820 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.309 -4.834 -13.312 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.220 -3.550 -12.107 1.00 1.00 H ATOM 116 N ALA A 453 21.266 -1.611 -10.702 1.00 1.00 N ATOM 117 CA ALA A 453 22.264 -0.692 -10.169 1.00 1.00 C ATOM 118 C ALA A 453 21.806 -0.125 -8.830 1.00 1.00 C ATOM 119 O ALA A 453 22.621 0.132 -7.943 1.00 1.00 O ATOM 120 CB ALA A 453 22.500 0.453 -11.157 1.00 1.00 C ATOM 121 H ALA A 453 20.551 -1.266 -11.275 1.00 1.00 H ATOM 122 HA ALA A 453 23.192 -1.225 -10.025 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.710 0.462 -11.891 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.449 0.310 -11.652 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.509 1.392 -10.624 1.00 1.00 H ATOM 126 N TYR A 454 20.498 0.070 -8.690 1.00 1.00 N ATOM 127 CA TYR A 454 19.943 0.611 -7.455 1.00 1.00 C ATOM 128 C TYR A 454 18.658 -0.117 -7.076 1.00 1.00 C ATOM 129 O TYR A 454 18.610 -0.829 -6.074 1.00 1.00 O ATOM 130 CB TYR A 454 19.657 2.103 -7.625 1.00 1.00 C ATOM 131 CG TYR A 454 20.811 2.750 -8.353 1.00 1.00 C ATOM 132 CD1 TYR A 454 22.097 2.700 -7.802 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.598 3.398 -9.575 1.00 1.00 C ATOM 134 CE1 TYR A 454 23.169 3.299 -8.473 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.671 3.997 -10.246 1.00 1.00 C ATOM 136 CZ TYR A 454 22.957 3.948 -9.695 1.00 1.00 C ATOM 137 OH TYR A 454 24.014 4.537 -10.357 1.00 1.00 O ATOM 138 H TYR A 454 19.896 -0.149 -9.432 1.00 1.00 H ATOM 139 HA TYR A 454 20.664 0.485 -6.662 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.749 2.232 -8.196 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.541 2.561 -6.654 1.00 1.00 H ATOM 142 HD1 TYR A 454 22.261 2.199 -6.858 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.606 3.437 -10.000 1.00 1.00 H ATOM 144 HE1 TYR A 454 24.162 3.261 -8.048 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.505 4.497 -11.190 1.00 1.00 H ATOM 146 HH TYR A 454 23.943 5.488 -10.243 1.00 1.00 H ATOM 147 N GLY A 455 17.618 0.068 -7.884 1.00 1.00 N ATOM 148 CA GLY A 455 16.336 -0.576 -7.622 1.00 1.00 C ATOM 149 C GLY A 455 16.533 -2.011 -7.146 1.00 1.00 C ATOM 150 O GLY A 455 15.702 -2.553 -6.418 1.00 1.00 O ATOM 151 H GLY A 455 17.715 0.648 -8.668 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.807 -0.017 -6.863 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.750 -0.583 -8.530 1.00 1.00 H ATOM 154 N GLY A 456 17.638 -2.620 -7.562 1.00 1.00 N ATOM 155 CA GLY A 456 17.937 -3.993 -7.172 1.00 1.00 C ATOM 156 C GLY A 456 18.437 -4.058 -5.732 1.00 1.00 C ATOM 157 O GLY A 456 17.832 -4.716 -4.885 1.00 1.00 O ATOM 158 H GLY A 456 18.264 -2.138 -8.142 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.040 -4.590 -7.265 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.697 -4.390 -7.827 1.00 1.00 H ATOM 161 N LEU A 457 19.547 -3.377 -5.461 1.00 1.00 N ATOM 162 CA LEU A 457 20.117 -3.372 -4.118 1.00 1.00 C ATOM 163 C LEU A 457 19.166 -2.696 -3.134 1.00 1.00 C ATOM 164 O LEU A 457 19.200 -2.975 -1.935 1.00 1.00 O ATOM 165 CB LEU A 457 21.476 -2.654 -4.130 1.00 1.00 C ATOM 166 CG LEU A 457 21.281 -1.132 -4.006 1.00 1.00 C ATOM 167 CD1 LEU A 457 21.239 -0.698 -2.532 1.00 1.00 C ATOM 168 CD2 LEU A 457 22.450 -0.421 -4.696 1.00 1.00 C ATOM 169 H LEU A 457 19.988 -2.872 -6.175 1.00 1.00 H ATOM 170 HA LEU A 457 20.270 -4.393 -3.804 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.082 -3.015 -3.314 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.978 -2.869 -5.061 1.00 1.00 H ATOM 173 HG LEU A 457 20.359 -0.847 -4.490 1.00 1.00 H ATOM 174 HD11 LEU A 457 20.419 -0.010 -2.386 1.00 1.00 H ATOM 175 HD12 LEU A 457 22.166 -0.204 -2.278 1.00 1.00 H ATOM 176 HD13 LEU A 457 21.106 -1.555 -1.890 1.00 1.00 H ATOM 177 HD21 LEU A 457 23.378 -0.720 -4.231 1.00 1.00 H ATOM 178 HD22 LEU A 457 22.328 0.647 -4.601 1.00 1.00 H ATOM 179 HD23 LEU A 457 22.468 -0.691 -5.742 1.00 1.00 H ATOM 180 N ARG A 458 18.320 -1.809 -3.647 1.00 1.00 N ATOM 181 CA ARG A 458 17.367 -1.101 -2.799 1.00 1.00 C ATOM 182 C ARG A 458 16.567 -2.089 -1.959 1.00 1.00 C ATOM 183 O ARG A 458 15.828 -1.696 -1.055 1.00 1.00 O ATOM 184 CB ARG A 458 16.413 -0.273 -3.664 1.00 1.00 C ATOM 185 CG ARG A 458 16.662 1.216 -3.418 1.00 1.00 C ATOM 186 CD ARG A 458 18.096 1.567 -3.816 1.00 1.00 C ATOM 187 NE ARG A 458 18.871 1.942 -2.639 1.00 1.00 N ATOM 188 CZ ARG A 458 20.013 2.612 -2.753 1.00 1.00 C ATOM 189 NH1 ARG A 458 20.459 2.946 -3.933 1.00 1.00 N ATOM 190 NH2 ARG A 458 20.688 2.935 -1.684 1.00 1.00 N ATOM 191 H ARG A 458 18.338 -1.627 -4.608 1.00 1.00 H ATOM 192 HA ARG A 458 17.906 -0.437 -2.142 1.00 1.00 H ATOM 193 HB2 ARG A 458 16.585 -0.502 -4.706 1.00 1.00 H ATOM 194 HB3 ARG A 458 15.393 -0.513 -3.405 1.00 1.00 H ATOM 195 HG2 ARG A 458 15.970 1.798 -4.011 1.00 1.00 H ATOM 196 HG3 ARG A 458 16.516 1.437 -2.372 1.00 1.00 H ATOM 197 HD2 ARG A 458 18.557 0.710 -4.286 1.00 1.00 H ATOM 198 HD3 ARG A 458 18.081 2.391 -4.516 1.00 1.00 H ATOM 199 HE ARG A 458 18.543 1.696 -1.748 1.00 1.00 H ATOM 200 HH11 ARG A 458 19.940 2.697 -4.751 1.00 1.00 H ATOM 201 HH12 ARG A 458 21.318 3.449 -4.018 1.00 1.00 H ATOM 202 HH21 ARG A 458 20.346 2.680 -0.779 1.00 1.00 H ATOM 203 HH22 ARG A 458 21.547 3.440 -1.769 1.00 1.00 H ATOM 204 N GLY A 459 16.718 -3.374 -2.262 1.00 1.00 N ATOM 205 CA GLY A 459 16.005 -4.411 -1.529 1.00 1.00 C ATOM 206 C GLY A 459 16.253 -4.290 -0.029 1.00 1.00 C ATOM 207 O GLY A 459 15.471 -4.784 0.782 1.00 1.00 O ATOM 208 H GLY A 459 17.320 -3.628 -2.992 1.00 1.00 H ATOM 209 HA2 GLY A 459 14.946 -4.318 -1.722 1.00 1.00 H ATOM 210 HA3 GLY A 459 16.345 -5.380 -1.865 1.00 1.00 H ATOM 211 N ALA A 460 17.350 -3.630 0.333 1.00 1.00 N ATOM 212 CA ALA A 460 17.693 -3.451 1.739 1.00 1.00 C ATOM 213 C ALA A 460 16.864 -2.328 2.354 1.00 1.00 C ATOM 214 O ALA A 460 16.765 -2.213 3.574 1.00 1.00 O ATOM 215 CB ALA A 460 19.180 -3.124 1.876 1.00 1.00 C ATOM 216 H ALA A 460 17.937 -3.257 -0.357 1.00 1.00 H ATOM 217 HA ALA A 460 17.485 -4.367 2.268 1.00 1.00 H ATOM 218 HB1 ALA A 460 19.393 -2.840 2.896 1.00 1.00 H ATOM 219 HB2 ALA A 460 19.433 -2.309 1.216 1.00 1.00 H ATOM 220 HB3 ALA A 460 19.765 -3.993 1.615 1.00 1.00 H ATOM 221 N ILE A 461 16.270 -1.503 1.499 1.00 1.00 N ATOM 222 CA ILE A 461 15.452 -0.393 1.971 1.00 1.00 C ATOM 223 C ILE A 461 13.994 -0.823 2.100 1.00 1.00 C ATOM 224 O ILE A 461 13.382 -0.672 3.156 1.00 1.00 O ATOM 225 CB ILE A 461 15.554 0.782 0.999 1.00 1.00 C ATOM 226 CG1 ILE A 461 16.894 1.494 1.200 1.00 1.00 C ATOM 227 CG2 ILE A 461 14.410 1.761 1.265 1.00 1.00 C ATOM 228 CD1 ILE A 461 18.037 0.497 1.005 1.00 1.00 C ATOM 229 H ILE A 461 16.384 -1.643 0.535 1.00 1.00 H ATOM 230 HA ILE A 461 15.811 -0.079 2.938 1.00 1.00 H ATOM 231 HB ILE A 461 15.486 0.417 -0.016 1.00 1.00 H ATOM 232 HG12 ILE A 461 16.987 2.295 0.481 1.00 1.00 H ATOM 233 HG13 ILE A 461 16.938 1.899 2.200 1.00 1.00 H ATOM 234 HG21 ILE A 461 14.188 1.775 2.322 1.00 1.00 H ATOM 235 HG22 ILE A 461 13.535 1.451 0.716 1.00 1.00 H ATOM 236 HG23 ILE A 461 14.704 2.752 0.946 1.00 1.00 H ATOM 237 HD11 ILE A 461 17.799 -0.170 0.189 1.00 1.00 H ATOM 238 HD12 ILE A 461 18.174 -0.077 1.909 1.00 1.00 H ATOM 239 HD13 ILE A 461 18.947 1.032 0.778 1.00 1.00 H ATOM 240 N ALA A 462 13.444 -1.357 1.014 1.00 1.00 N ATOM 241 CA ALA A 462 12.055 -1.804 1.013 1.00 1.00 C ATOM 242 C ALA A 462 11.783 -2.715 2.206 1.00 1.00 C ATOM 243 O ALA A 462 10.715 -2.653 2.813 1.00 1.00 O ATOM 244 CB ALA A 462 11.750 -2.553 -0.285 1.00 1.00 C ATOM 245 H ALA A 462 13.980 -1.452 0.200 1.00 1.00 H ATOM 246 HA ALA A 462 11.410 -0.941 1.077 1.00 1.00 H ATOM 247 HB1 ALA A 462 10.887 -2.110 -0.762 1.00 1.00 H ATOM 248 HB2 ALA A 462 11.545 -3.590 -0.063 1.00 1.00 H ATOM 249 HB3 ALA A 462 12.600 -2.487 -0.947 1.00 1.00 H ATOM 250 N PHE A 463 12.755 -3.560 2.536 1.00 1.00 N ATOM 251 CA PHE A 463 12.603 -4.478 3.658 1.00 1.00 C ATOM 252 C PHE A 463 12.605 -3.710 4.975 1.00 1.00 C ATOM 253 O PHE A 463 11.856 -4.036 5.896 1.00 1.00 O ATOM 254 CB PHE A 463 13.743 -5.499 3.655 1.00 1.00 C ATOM 255 CG PHE A 463 14.458 -5.459 4.983 1.00 1.00 C ATOM 256 CD1 PHE A 463 13.868 -6.034 6.115 1.00 1.00 C ATOM 257 CD2 PHE A 463 15.713 -4.846 5.083 1.00 1.00 C ATOM 258 CE1 PHE A 463 14.534 -5.997 7.346 1.00 1.00 C ATOM 259 CE2 PHE A 463 16.378 -4.809 6.313 1.00 1.00 C ATOM 260 CZ PHE A 463 15.789 -5.385 7.447 1.00 1.00 C ATOM 261 H PHE A 463 13.586 -3.567 2.016 1.00 1.00 H ATOM 262 HA PHE A 463 11.665 -5.002 3.559 1.00 1.00 H ATOM 263 HB2 PHE A 463 13.339 -6.488 3.492 1.00 1.00 H ATOM 264 HB3 PHE A 463 14.439 -5.259 2.865 1.00 1.00 H ATOM 265 HD1 PHE A 463 12.900 -6.507 6.038 1.00 1.00 H ATOM 266 HD2 PHE A 463 16.167 -4.402 4.209 1.00 1.00 H ATOM 267 HE1 PHE A 463 14.079 -6.441 8.220 1.00 1.00 H ATOM 268 HE2 PHE A 463 17.347 -4.336 6.391 1.00 1.00 H ATOM 269 HZ PHE A 463 16.302 -5.357 8.396 1.00 1.00 H ATOM 270 N SER A 464 13.449 -2.687 5.056 1.00 1.00 N ATOM 271 CA SER A 464 13.537 -1.876 6.264 1.00 1.00 C ATOM 272 C SER A 464 12.251 -1.084 6.470 1.00 1.00 C ATOM 273 O SER A 464 11.987 -0.581 7.562 1.00 1.00 O ATOM 274 CB SER A 464 14.721 -0.914 6.160 1.00 1.00 C ATOM 275 OG SER A 464 15.575 -1.096 7.282 1.00 1.00 O ATOM 276 H SER A 464 14.019 -2.473 4.290 1.00 1.00 H ATOM 277 HA SER A 464 13.691 -2.526 7.110 1.00 1.00 H ATOM 278 HB2 SER A 464 15.273 -1.114 5.258 1.00 1.00 H ATOM 279 HB3 SER A 464 14.353 0.104 6.136 1.00 1.00 H ATOM 280 HG SER A 464 15.199 -1.787 7.832 1.00 1.00 H ATOM 281 N LEU A 465 11.453 -0.978 5.412 1.00 1.00 N ATOM 282 CA LEU A 465 10.194 -0.245 5.484 1.00 1.00 C ATOM 283 C LEU A 465 9.105 -1.113 6.103 1.00 1.00 C ATOM 284 O LEU A 465 8.651 -0.858 7.219 1.00 1.00 O ATOM 285 CB LEU A 465 9.763 0.194 4.080 1.00 1.00 C ATOM 286 CG LEU A 465 10.082 1.679 3.870 1.00 1.00 C ATOM 287 CD1 LEU A 465 9.187 2.540 4.767 1.00 1.00 C ATOM 288 CD2 LEU A 465 11.550 1.941 4.213 1.00 1.00 C ATOM 289 H LEU A 465 11.716 -1.400 4.567 1.00 1.00 H ATOM 290 HA LEU A 465 10.334 0.630 6.100 1.00 1.00 H ATOM 291 HB2 LEU A 465 10.296 -0.393 3.345 1.00 1.00 H ATOM 292 HB3 LEU A 465 8.703 0.035 3.964 1.00 1.00 H ATOM 293 HG LEU A 465 9.904 1.938 2.836 1.00 1.00 H ATOM 294 HD11 LEU A 465 9.803 3.117 5.441 1.00 1.00 H ATOM 295 HD12 LEU A 465 8.526 1.906 5.338 1.00 1.00 H ATOM 296 HD13 LEU A 465 8.601 3.210 4.154 1.00 1.00 H ATOM 297 HD21 LEU A 465 12.095 1.009 4.194 1.00 1.00 H ATOM 298 HD22 LEU A 465 11.618 2.379 5.197 1.00 1.00 H ATOM 299 HD23 LEU A 465 11.974 2.619 3.487 1.00 1.00 H ATOM 300 N GLY A 466 8.687 -2.142 5.370 1.00 1.00 N ATOM 301 CA GLY A 466 7.648 -3.042 5.854 1.00 1.00 C ATOM 302 C GLY A 466 8.092 -3.753 7.128 1.00 1.00 C ATOM 303 O GLY A 466 7.356 -4.570 7.683 1.00 1.00 O ATOM 304 H GLY A 466 9.084 -2.296 4.487 1.00 1.00 H ATOM 305 HA2 GLY A 466 6.753 -2.472 6.060 1.00 1.00 H ATOM 306 HA3 GLY A 466 7.434 -3.779 5.096 1.00 1.00 H ATOM 307 N TYR A 467 9.298 -3.440 7.586 1.00 1.00 N ATOM 308 CA TYR A 467 9.833 -4.057 8.793 1.00 1.00 C ATOM 309 C TYR A 467 9.420 -3.269 10.032 1.00 1.00 C ATOM 310 O TYR A 467 9.163 -3.845 11.089 1.00 1.00 O ATOM 311 CB TYR A 467 11.359 -4.117 8.716 1.00 1.00 C ATOM 312 CG TYR A 467 11.934 -4.065 10.111 1.00 1.00 C ATOM 313 CD1 TYR A 467 11.927 -5.211 10.913 1.00 1.00 C ATOM 314 CD2 TYR A 467 12.473 -2.868 10.603 1.00 1.00 C ATOM 315 CE1 TYR A 467 12.459 -5.164 12.208 1.00 1.00 C ATOM 316 CE2 TYR A 467 13.004 -2.821 11.897 1.00 1.00 C ATOM 317 CZ TYR A 467 12.998 -3.969 12.699 1.00 1.00 C ATOM 318 OH TYR A 467 13.522 -3.922 13.976 1.00 1.00 O ATOM 319 H TYR A 467 9.842 -2.783 7.100 1.00 1.00 H ATOM 320 HA TYR A 467 9.449 -5.063 8.874 1.00 1.00 H ATOM 321 HB2 TYR A 467 11.660 -5.037 8.235 1.00 1.00 H ATOM 322 HB3 TYR A 467 11.723 -3.277 8.145 1.00 1.00 H ATOM 323 HD1 TYR A 467 11.512 -6.133 10.533 1.00 1.00 H ATOM 324 HD2 TYR A 467 12.478 -1.983 9.985 1.00 1.00 H ATOM 325 HE1 TYR A 467 12.454 -6.050 12.825 1.00 1.00 H ATOM 326 HE2 TYR A 467 13.419 -1.899 12.277 1.00 1.00 H ATOM 327 HH TYR A 467 14.278 -3.331 13.963 1.00 1.00 H ATOM 328 N LEU A 468 9.367 -1.949 9.898 1.00 1.00 N ATOM 329 CA LEU A 468 8.993 -1.090 11.015 1.00 1.00 C ATOM 330 C LEU A 468 7.569 -1.384 11.477 1.00 1.00 C ATOM 331 O LEU A 468 7.361 -1.962 12.542 1.00 1.00 O ATOM 332 CB LEU A 468 9.107 0.380 10.608 1.00 1.00 C ATOM 333 CG LEU A 468 10.544 0.684 10.175 1.00 1.00 C ATOM 334 CD1 LEU A 468 10.535 1.815 9.145 1.00 1.00 C ATOM 335 CD2 LEU A 468 11.366 1.112 11.393 1.00 1.00 C ATOM 336 H LEU A 468 9.588 -1.541 9.033 1.00 1.00 H ATOM 337 HA LEU A 468 9.669 -1.276 11.835 1.00 1.00 H ATOM 338 HB2 LEU A 468 8.434 0.578 9.785 1.00 1.00 H ATOM 339 HB3 LEU A 468 8.846 1.008 11.445 1.00 1.00 H ATOM 340 HG LEU A 468 10.984 -0.196 9.733 1.00 1.00 H ATOM 341 HD11 LEU A 468 10.008 1.488 8.260 1.00 1.00 H ATOM 342 HD12 LEU A 468 11.552 2.071 8.885 1.00 1.00 H ATOM 343 HD13 LEU A 468 10.039 2.678 9.561 1.00 1.00 H ATOM 344 HD21 LEU A 468 11.279 2.180 11.530 1.00 1.00 H ATOM 345 HD22 LEU A 468 12.402 0.853 11.235 1.00 1.00 H ATOM 346 HD23 LEU A 468 10.999 0.605 12.272 1.00 1.00 H ATOM 347 N LEU A 469 6.591 -0.982 10.671 1.00 1.00 N ATOM 348 CA LEU A 469 5.192 -1.210 11.016 1.00 1.00 C ATOM 349 C LEU A 469 4.988 -2.644 11.498 1.00 1.00 C ATOM 350 O LEU A 469 3.964 -2.966 12.101 1.00 1.00 O ATOM 351 CB LEU A 469 4.297 -0.938 9.805 1.00 1.00 C ATOM 352 CG LEU A 469 4.537 -2.005 8.733 1.00 1.00 C ATOM 353 CD1 LEU A 469 3.386 -3.013 8.745 1.00 1.00 C ATOM 354 CD2 LEU A 469 4.608 -1.336 7.357 1.00 1.00 C ATOM 355 H LEU A 469 6.813 -0.525 9.832 1.00 1.00 H ATOM 356 HA LEU A 469 4.916 -0.533 11.811 1.00 1.00 H ATOM 357 HB2 LEU A 469 3.261 -0.961 10.110 1.00 1.00 H ATOM 358 HB3 LEU A 469 4.530 0.035 9.399 1.00 1.00 H ATOM 359 HG LEU A 469 5.468 -2.515 8.935 1.00 1.00 H ATOM 360 HD11 LEU A 469 3.149 -3.279 9.764 1.00 1.00 H ATOM 361 HD12 LEU A 469 3.680 -3.900 8.202 1.00 1.00 H ATOM 362 HD13 LEU A 469 2.520 -2.575 8.275 1.00 1.00 H ATOM 363 HD21 LEU A 469 4.505 -2.085 6.588 1.00 1.00 H ATOM 364 HD22 LEU A 469 5.560 -0.838 7.248 1.00 1.00 H ATOM 365 HD23 LEU A 469 3.811 -0.613 7.266 1.00 1.00 H ATOM 366 N ASP A 470 5.969 -3.498 11.228 1.00 1.00 N ATOM 367 CA ASP A 470 5.889 -4.893 11.640 1.00 1.00 C ATOM 368 C ASP A 470 6.581 -5.097 12.984 1.00 1.00 C ATOM 369 O ASP A 470 6.159 -5.925 13.790 1.00 1.00 O ATOM 370 CB ASP A 470 6.545 -5.786 10.586 1.00 1.00 C ATOM 371 CG ASP A 470 5.487 -6.330 9.632 1.00 1.00 C ATOM 372 OD1 ASP A 470 4.622 -7.057 10.092 1.00 1.00 O ATOM 373 OD2 ASP A 470 5.557 -6.011 8.456 1.00 1.00 O ATOM 374 H ASP A 470 6.762 -3.183 10.746 1.00 1.00 H ATOM 375 HA ASP A 470 4.851 -5.173 11.734 1.00 1.00 H ATOM 376 HB2 ASP A 470 7.269 -5.209 10.028 1.00 1.00 H ATOM 377 HB3 ASP A 470 7.046 -6.610 11.074 1.00 1.00 H ATOM 378 N LYS A 471 7.647 -4.337 13.219 1.00 1.00 N ATOM 379 CA LYS A 471 8.387 -4.447 14.471 1.00 1.00 C ATOM 380 C LYS A 471 7.779 -3.540 15.537 1.00 1.00 C ATOM 381 O LYS A 471 7.971 -3.757 16.734 1.00 1.00 O ATOM 382 CB LYS A 471 9.871 -4.108 14.239 1.00 1.00 C ATOM 383 CG LYS A 471 10.105 -2.591 14.261 1.00 1.00 C ATOM 384 CD LYS A 471 10.584 -2.163 15.652 1.00 1.00 C ATOM 385 CE LYS A 471 10.292 -0.676 15.862 1.00 1.00 C ATOM 386 NZ LYS A 471 11.371 -0.070 16.692 1.00 1.00 N ATOM 387 H LYS A 471 7.940 -3.693 12.540 1.00 1.00 H ATOM 388 HA LYS A 471 8.323 -5.467 14.818 1.00 1.00 H ATOM 389 HB2 LYS A 471 10.467 -4.572 15.009 1.00 1.00 H ATOM 390 HB3 LYS A 471 10.173 -4.496 13.277 1.00 1.00 H ATOM 391 HG2 LYS A 471 10.865 -2.341 13.534 1.00 1.00 H ATOM 392 HG3 LYS A 471 9.193 -2.071 14.014 1.00 1.00 H ATOM 393 HD2 LYS A 471 10.072 -2.742 16.406 1.00 1.00 H ATOM 394 HD3 LYS A 471 11.647 -2.332 15.732 1.00 1.00 H ATOM 395 HE2 LYS A 471 10.252 -0.178 14.904 1.00 1.00 H ATOM 396 HE3 LYS A 471 9.344 -0.562 16.366 1.00 1.00 H ATOM 397 HZ1 LYS A 471 11.949 -0.824 17.114 1.00 1.00 H ATOM 398 HZ2 LYS A 471 10.946 0.506 17.446 1.00 1.00 H ATOM 399 HZ3 LYS A 471 11.973 0.530 16.094 1.00 1.00 H ATOM 400 N LYS A 472 7.042 -2.528 15.094 1.00 1.00 N ATOM 401 CA LYS A 472 6.407 -1.594 16.017 1.00 1.00 C ATOM 402 C LYS A 472 5.258 -2.270 16.756 1.00 1.00 C ATOM 403 O LYS A 472 4.936 -1.901 17.886 1.00 1.00 O ATOM 404 CB LYS A 472 5.879 -0.378 15.252 1.00 1.00 C ATOM 405 CG LYS A 472 7.056 0.458 14.743 1.00 1.00 C ATOM 406 CD LYS A 472 7.434 1.500 15.796 1.00 1.00 C ATOM 407 CE LYS A 472 6.573 2.751 15.610 1.00 1.00 C ATOM 408 NZ LYS A 472 6.410 3.441 16.920 1.00 1.00 N ATOM 409 H LYS A 472 6.922 -2.405 14.129 1.00 1.00 H ATOM 410 HA LYS A 472 7.138 -1.260 16.738 1.00 1.00 H ATOM 411 HB2 LYS A 472 5.284 -0.712 14.413 1.00 1.00 H ATOM 412 HB3 LYS A 472 5.269 0.224 15.909 1.00 1.00 H ATOM 413 HG2 LYS A 472 7.900 -0.187 14.554 1.00 1.00 H ATOM 414 HG3 LYS A 472 6.773 0.958 13.830 1.00 1.00 H ATOM 415 HD2 LYS A 472 7.269 1.092 16.782 1.00 1.00 H ATOM 416 HD3 LYS A 472 8.475 1.763 15.686 1.00 1.00 H ATOM 417 HE2 LYS A 472 7.054 3.418 14.910 1.00 1.00 H ATOM 418 HE3 LYS A 472 5.602 2.466 15.229 1.00 1.00 H ATOM 419 HZ1 LYS A 472 5.815 2.863 17.546 1.00 1.00 H ATOM 420 HZ2 LYS A 472 5.957 4.366 16.770 1.00 1.00 H ATOM 421 HZ3 LYS A 472 7.342 3.577 17.360 1.00 1.00 H HETATM 422 N NH2 A 473 4.614 -3.249 16.180 1.00 1.00 N HETATM 423 HN1 NH2 A 473 4.870 -3.544 15.282 1.00 1.00 H HETATM 424 HN2 NH2 A 473 3.873 -3.691 16.648 1.00 1.00 H TER 425 NH2 A 473