HETATM 1 C ACE A 446 18.831 1.308 -19.614 1.00 1.00 C HETATM 2 O ACE A 446 19.298 2.088 -18.785 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.497 1.121 -20.973 1.00 1.00 C HETATM 4 H1 ACE A 446 19.124 0.218 -21.435 1.00 1.00 H HETATM 5 H2 ACE A 446 20.567 1.042 -20.840 1.00 1.00 H HETATM 6 H3 ACE A 446 19.275 1.968 -21.604 1.00 1.00 H ATOM 7 N LYS A 447 17.736 0.588 -19.393 1.00 1.00 N ATOM 8 CA LYS A 447 17.012 0.684 -18.130 1.00 1.00 C ATOM 9 C LYS A 447 17.351 -0.496 -17.227 1.00 1.00 C ATOM 10 O LYS A 447 17.654 -0.321 -16.047 1.00 1.00 O ATOM 11 CB LYS A 447 15.504 0.711 -18.393 1.00 1.00 C ATOM 12 CG LYS A 447 14.761 0.957 -17.078 1.00 1.00 C ATOM 13 CD LYS A 447 13.276 1.184 -17.366 1.00 1.00 C ATOM 14 CE LYS A 447 12.696 -0.050 -18.059 1.00 1.00 C ATOM 15 NZ LYS A 447 11.229 -0.117 -17.810 1.00 1.00 N ATOM 16 H LYS A 447 17.409 -0.017 -20.091 1.00 1.00 H ATOM 17 HA LYS A 447 17.295 1.599 -17.633 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.276 1.506 -19.091 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.193 -0.234 -18.809 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.878 0.098 -16.435 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.169 1.830 -16.592 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.752 1.355 -16.436 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.160 2.042 -18.008 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.878 0.015 -19.121 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.169 -0.939 -17.667 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.727 -0.218 -18.713 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.918 0.756 -17.335 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.016 -0.935 -17.204 1.00 1.00 H ATOM 29 N ASP A 448 17.298 -1.700 -17.790 1.00 1.00 N ATOM 30 CA ASP A 448 17.603 -2.904 -17.025 1.00 1.00 C ATOM 31 C ASP A 448 18.991 -2.805 -16.400 1.00 1.00 C ATOM 32 O ASP A 448 19.347 -3.598 -15.528 1.00 1.00 O ATOM 33 CB ASP A 448 17.537 -4.132 -17.936 1.00 1.00 C ATOM 34 CG ASP A 448 16.225 -4.878 -17.710 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.195 -4.226 -17.674 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.273 -6.089 -17.580 1.00 1.00 O ATOM 37 H ASP A 448 17.051 -1.779 -18.734 1.00 1.00 H ATOM 38 HA ASP A 448 16.872 -3.014 -16.239 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.598 -3.816 -18.967 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.365 -4.787 -17.713 1.00 1.00 H ATOM 41 N GLN A 449 19.770 -1.829 -16.854 1.00 1.00 N ATOM 42 CA GLN A 449 21.118 -1.637 -16.331 1.00 1.00 C ATOM 43 C GLN A 449 21.101 -0.690 -15.137 1.00 1.00 C ATOM 44 O GLN A 449 22.063 -0.622 -14.371 1.00 1.00 O ATOM 45 CB GLN A 449 22.026 -1.067 -17.424 1.00 1.00 C ATOM 46 CG GLN A 449 22.626 -2.214 -18.240 1.00 1.00 C ATOM 47 CD GLN A 449 23.907 -2.709 -17.579 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.090 -2.539 -16.372 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.810 -3.316 -18.298 1.00 1.00 N ATOM 50 H GLN A 449 19.434 -1.228 -17.551 1.00 1.00 H ATOM 51 HA GLN A 449 21.511 -2.591 -16.016 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.448 -0.426 -18.074 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.822 -0.497 -16.970 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.913 -3.024 -18.294 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.850 -1.866 -19.237 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.662 -3.450 -19.258 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.637 -3.638 -17.881 1.00 1.00 H ATOM 58 N PHE A 450 20.001 0.041 -14.982 1.00 1.00 N ATOM 59 CA PHE A 450 19.869 0.982 -13.877 1.00 1.00 C ATOM 60 C PHE A 450 19.244 0.299 -12.664 1.00 1.00 C ATOM 61 O PHE A 450 19.467 0.706 -11.526 1.00 1.00 O ATOM 62 CB PHE A 450 19.003 2.169 -14.300 1.00 1.00 C ATOM 63 CG PHE A 450 17.856 2.329 -13.331 1.00 1.00 C ATOM 64 CD1 PHE A 450 16.673 1.603 -13.521 1.00 1.00 C ATOM 65 CD2 PHE A 450 17.975 3.201 -12.243 1.00 1.00 C ATOM 66 CE1 PHE A 450 15.610 1.751 -12.623 1.00 1.00 C ATOM 67 CE2 PHE A 450 16.911 3.350 -11.346 1.00 1.00 C ATOM 68 CZ PHE A 450 15.728 2.624 -11.534 1.00 1.00 C ATOM 69 H PHE A 450 19.266 -0.056 -15.624 1.00 1.00 H ATOM 70 HA PHE A 450 20.849 1.343 -13.606 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.601 3.068 -14.302 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.613 1.994 -15.292 1.00 1.00 H ATOM 73 HD1 PHE A 450 16.581 0.930 -14.359 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.887 3.761 -12.098 1.00 1.00 H ATOM 75 HE1 PHE A 450 14.698 1.192 -12.768 1.00 1.00 H ATOM 76 HE2 PHE A 450 17.002 4.023 -10.507 1.00 1.00 H ATOM 77 HZ PHE A 450 14.908 2.740 -10.842 1.00 1.00 H ATOM 78 N ILE A 451 18.459 -0.743 -12.919 1.00 1.00 N ATOM 79 CA ILE A 451 17.805 -1.477 -11.841 1.00 1.00 C ATOM 80 C ILE A 451 18.843 -2.148 -10.947 1.00 1.00 C ATOM 81 O ILE A 451 18.972 -1.811 -9.770 1.00 1.00 O ATOM 82 CB ILE A 451 16.866 -2.535 -12.427 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.527 -1.885 -12.780 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.637 -3.647 -11.401 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.813 -2.729 -13.838 1.00 1.00 C ATOM 86 H ILE A 451 18.317 -1.025 -13.847 1.00 1.00 H ATOM 87 HA ILE A 451 17.226 -0.785 -11.248 1.00 1.00 H ATOM 88 HB ILE A 451 17.311 -2.955 -13.318 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.913 -1.822 -11.893 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.700 -0.893 -13.169 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.479 -4.322 -11.405 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.739 -4.193 -11.657 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.525 -3.215 -10.418 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.747 -2.683 -13.674 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.145 -3.754 -13.765 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.044 -2.344 -14.820 1.00 1.00 H ATOM 97 N ILE A 452 19.581 -3.096 -11.512 1.00 1.00 N ATOM 98 CA ILE A 452 20.604 -3.804 -10.752 1.00 1.00 C ATOM 99 C ILE A 452 21.493 -2.813 -10.009 1.00 1.00 C ATOM 100 O ILE A 452 22.087 -3.144 -8.984 1.00 1.00 O ATOM 101 CB ILE A 452 21.459 -4.656 -11.692 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.193 -3.745 -12.678 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.561 -5.624 -12.465 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.675 -3.668 -12.299 1.00 1.00 C ATOM 105 H ILE A 452 19.437 -3.323 -12.455 1.00 1.00 H ATOM 106 HA ILE A 452 20.124 -4.450 -10.034 1.00 1.00 H ATOM 107 HB ILE A 452 22.179 -5.217 -11.112 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.099 -4.146 -13.678 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.764 -2.756 -12.645 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.571 -5.620 -12.032 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.975 -6.620 -12.410 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.502 -5.313 -13.497 1.00 1.00 H ATOM 113 HD11 ILE A 452 24.111 -4.654 -12.347 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.767 -3.283 -11.294 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.188 -3.012 -12.985 1.00 1.00 H ATOM 116 N ALA A 453 21.576 -1.594 -10.533 1.00 1.00 N ATOM 117 CA ALA A 453 22.390 -0.560 -9.909 1.00 1.00 C ATOM 118 C ALA A 453 21.643 0.075 -8.742 1.00 1.00 C ATOM 119 O ALA A 453 22.252 0.485 -7.753 1.00 1.00 O ATOM 120 CB ALA A 453 22.747 0.516 -10.937 1.00 1.00 C ATOM 121 H ALA A 453 21.077 -1.388 -11.351 1.00 1.00 H ATOM 122 HA ALA A 453 23.303 -1.006 -9.542 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.781 1.480 -10.451 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.997 0.532 -11.715 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.711 0.297 -11.369 1.00 1.00 H ATOM 126 N TYR A 454 20.321 0.151 -8.866 1.00 1.00 N ATOM 127 CA TYR A 454 19.494 0.737 -7.815 1.00 1.00 C ATOM 128 C TYR A 454 18.305 -0.162 -7.499 1.00 1.00 C ATOM 129 O TYR A 454 18.204 -0.707 -6.400 1.00 1.00 O ATOM 130 CB TYR A 454 18.990 2.110 -8.255 1.00 1.00 C ATOM 131 CG TYR A 454 20.127 3.098 -8.201 1.00 1.00 C ATOM 132 CD1 TYR A 454 20.601 3.553 -6.966 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.710 3.560 -9.388 1.00 1.00 C ATOM 134 CE1 TYR A 454 21.658 4.470 -6.915 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.765 4.477 -9.338 1.00 1.00 C ATOM 136 CZ TYR A 454 22.240 4.932 -8.102 1.00 1.00 C ATOM 137 OH TYR A 454 23.281 5.836 -8.053 1.00 1.00 O ATOM 138 H TYR A 454 19.894 -0.192 -9.678 1.00 1.00 H ATOM 139 HA TYR A 454 20.092 0.855 -6.926 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.611 2.049 -9.265 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.201 2.433 -7.593 1.00 1.00 H ATOM 142 HD1 TYR A 454 20.151 3.195 -6.050 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.343 3.208 -10.342 1.00 1.00 H ATOM 144 HE1 TYR A 454 22.024 4.821 -5.963 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.216 4.834 -10.253 1.00 1.00 H ATOM 146 HH TYR A 454 24.093 5.347 -7.897 1.00 1.00 H ATOM 147 N GLY A 455 17.407 -0.312 -8.466 1.00 1.00 N ATOM 148 CA GLY A 455 16.226 -1.149 -8.276 1.00 1.00 C ATOM 149 C GLY A 455 16.596 -2.478 -7.627 1.00 1.00 C ATOM 150 O GLY A 455 15.729 -3.204 -7.140 1.00 1.00 O ATOM 151 H GLY A 455 17.539 0.147 -9.322 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.522 -0.627 -7.644 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.769 -1.340 -9.235 1.00 1.00 H ATOM 154 N GLY A 456 17.887 -2.793 -7.621 1.00 1.00 N ATOM 155 CA GLY A 456 18.358 -4.037 -7.028 1.00 1.00 C ATOM 156 C GLY A 456 18.134 -4.041 -5.519 1.00 1.00 C ATOM 157 O GLY A 456 17.886 -5.090 -4.924 1.00 1.00 O ATOM 158 H GLY A 456 18.534 -2.176 -8.025 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.823 -4.866 -7.470 1.00 1.00 H ATOM 160 HA3 GLY A 456 19.413 -4.149 -7.228 1.00 1.00 H ATOM 161 N LEU A 457 18.224 -2.865 -4.905 1.00 1.00 N ATOM 162 CA LEU A 457 18.029 -2.752 -3.463 1.00 1.00 C ATOM 163 C LEU A 457 16.544 -2.783 -3.117 1.00 1.00 C ATOM 164 O LEU A 457 16.164 -3.132 -1.999 1.00 1.00 O ATOM 165 CB LEU A 457 18.657 -1.451 -2.946 1.00 1.00 C ATOM 166 CG LEU A 457 17.853 -0.247 -3.444 1.00 1.00 C ATOM 167 CD1 LEU A 457 16.991 0.303 -2.307 1.00 1.00 C ATOM 168 CD2 LEU A 457 18.816 0.843 -3.917 1.00 1.00 C ATOM 169 H LEU A 457 18.425 -2.063 -5.429 1.00 1.00 H ATOM 170 HA LEU A 457 18.516 -3.586 -2.981 1.00 1.00 H ATOM 171 HB2 LEU A 457 18.657 -1.461 -1.865 1.00 1.00 H ATOM 172 HB3 LEU A 457 19.672 -1.376 -3.304 1.00 1.00 H ATOM 173 HG LEU A 457 17.219 -0.548 -4.266 1.00 1.00 H ATOM 174 HD11 LEU A 457 17.626 0.610 -1.488 1.00 1.00 H ATOM 175 HD12 LEU A 457 16.310 -0.462 -1.964 1.00 1.00 H ATOM 176 HD13 LEU A 457 16.427 1.153 -2.660 1.00 1.00 H ATOM 177 HD21 LEU A 457 19.423 0.464 -4.725 1.00 1.00 H ATOM 178 HD22 LEU A 457 19.454 1.140 -3.097 1.00 1.00 H ATOM 179 HD23 LEU A 457 18.252 1.699 -4.261 1.00 1.00 H ATOM 180 N ARG A 458 15.707 -2.414 -4.082 1.00 1.00 N ATOM 181 CA ARG A 458 14.265 -2.404 -3.866 1.00 1.00 C ATOM 182 C ARG A 458 13.763 -3.812 -3.563 1.00 1.00 C ATOM 183 O ARG A 458 12.570 -4.025 -3.348 1.00 1.00 O ATOM 184 CB ARG A 458 13.551 -1.863 -5.111 1.00 1.00 C ATOM 185 CG ARG A 458 13.001 -0.454 -4.847 1.00 1.00 C ATOM 186 CD ARG A 458 14.158 0.537 -4.698 1.00 1.00 C ATOM 187 NE ARG A 458 13.711 1.732 -3.992 1.00 1.00 N ATOM 188 CZ ARG A 458 13.685 1.778 -2.664 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.067 0.742 -1.969 1.00 1.00 N ATOM 190 NH2 ARG A 458 13.280 2.859 -2.055 1.00 1.00 N ATOM 191 H ARG A 458 16.066 -2.147 -4.954 1.00 1.00 H ATOM 192 HA ARG A 458 14.043 -1.767 -3.024 1.00 1.00 H ATOM 193 HB2 ARG A 458 14.251 -1.825 -5.933 1.00 1.00 H ATOM 194 HB3 ARG A 458 12.735 -2.521 -5.368 1.00 1.00 H ATOM 195 HG2 ARG A 458 12.382 -0.154 -5.681 1.00 1.00 H ATOM 196 HG3 ARG A 458 12.407 -0.454 -3.946 1.00 1.00 H ATOM 197 HD2 ARG A 458 14.960 0.078 -4.143 1.00 1.00 H ATOM 198 HD3 ARG A 458 14.518 0.814 -5.679 1.00 1.00 H ATOM 199 HE ARG A 458 13.421 2.516 -4.506 1.00 1.00 H ATOM 200 HH11 ARG A 458 14.378 -0.087 -2.434 1.00 1.00 H ATOM 201 HH12 ARG A 458 14.048 0.776 -0.970 1.00 1.00 H ATOM 202 HH21 ARG A 458 12.987 3.653 -2.587 1.00 1.00 H ATOM 203 HH22 ARG A 458 13.261 2.892 -1.056 1.00 1.00 H ATOM 204 N GLY A 459 14.683 -4.770 -3.548 1.00 1.00 N ATOM 205 CA GLY A 459 14.325 -6.157 -3.270 1.00 1.00 C ATOM 206 C GLY A 459 13.619 -6.280 -1.925 1.00 1.00 C ATOM 207 O GLY A 459 13.084 -7.336 -1.588 1.00 1.00 O ATOM 208 H GLY A 459 15.620 -4.542 -3.726 1.00 1.00 H ATOM 209 HA2 GLY A 459 13.670 -6.515 -4.052 1.00 1.00 H ATOM 210 HA3 GLY A 459 15.221 -6.758 -3.253 1.00 1.00 H ATOM 211 N ALA A 460 13.621 -5.192 -1.159 1.00 1.00 N ATOM 212 CA ALA A 460 12.977 -5.189 0.150 1.00 1.00 C ATOM 213 C ALA A 460 11.628 -4.482 0.082 1.00 1.00 C ATOM 214 O ALA A 460 10.822 -4.574 1.008 1.00 1.00 O ATOM 215 CB ALA A 460 13.874 -4.485 1.170 1.00 1.00 C ATOM 216 H ALA A 460 14.063 -4.379 -1.480 1.00 1.00 H ATOM 217 HA ALA A 460 12.823 -6.209 0.466 1.00 1.00 H ATOM 218 HB1 ALA A 460 13.586 -3.448 1.247 1.00 1.00 H ATOM 219 HB2 ALA A 460 14.903 -4.550 0.850 1.00 1.00 H ATOM 220 HB3 ALA A 460 13.765 -4.962 2.133 1.00 1.00 H ATOM 221 N ILE A 461 11.387 -3.779 -1.019 1.00 1.00 N ATOM 222 CA ILE A 461 10.131 -3.060 -1.196 1.00 1.00 C ATOM 223 C ILE A 461 9.091 -3.957 -1.859 1.00 1.00 C ATOM 224 O ILE A 461 7.898 -3.855 -1.575 1.00 1.00 O ATOM 225 CB ILE A 461 10.358 -1.816 -2.055 1.00 1.00 C ATOM 226 CG1 ILE A 461 10.915 -0.689 -1.181 1.00 1.00 C ATOM 227 CG2 ILE A 461 9.031 -1.371 -2.671 1.00 1.00 C ATOM 228 CD1 ILE A 461 12.134 -1.196 -0.407 1.00 1.00 C ATOM 229 H ILE A 461 12.067 -3.741 -1.724 1.00 1.00 H ATOM 230 HA ILE A 461 9.764 -2.754 -0.229 1.00 1.00 H ATOM 231 HB ILE A 461 11.062 -2.045 -2.841 1.00 1.00 H ATOM 232 HG12 ILE A 461 11.203 0.142 -1.806 1.00 1.00 H ATOM 233 HG13 ILE A 461 10.157 -0.367 -0.482 1.00 1.00 H ATOM 234 HG21 ILE A 461 8.817 -1.976 -3.541 1.00 1.00 H ATOM 235 HG22 ILE A 461 9.100 -0.334 -2.964 1.00 1.00 H ATOM 236 HG23 ILE A 461 8.239 -1.489 -1.947 1.00 1.00 H ATOM 237 HD11 ILE A 461 12.754 -1.790 -1.063 1.00 1.00 H ATOM 238 HD12 ILE A 461 11.806 -1.800 0.425 1.00 1.00 H ATOM 239 HD13 ILE A 461 12.702 -0.354 -0.041 1.00 1.00 H ATOM 240 N ALA A 462 9.551 -4.836 -2.743 1.00 1.00 N ATOM 241 CA ALA A 462 8.652 -5.746 -3.441 1.00 1.00 C ATOM 242 C ALA A 462 8.213 -6.877 -2.518 1.00 1.00 C ATOM 243 O ALA A 462 7.135 -7.447 -2.687 1.00 1.00 O ATOM 244 CB ALA A 462 9.351 -6.329 -4.670 1.00 1.00 C ATOM 245 H ALA A 462 10.513 -4.872 -2.930 1.00 1.00 H ATOM 246 HA ALA A 462 7.779 -5.197 -3.765 1.00 1.00 H ATOM 247 HB1 ALA A 462 10.268 -6.810 -4.366 1.00 1.00 H ATOM 248 HB2 ALA A 462 9.574 -5.535 -5.368 1.00 1.00 H ATOM 249 HB3 ALA A 462 8.704 -7.052 -5.143 1.00 1.00 H ATOM 250 N PHE A 463 9.056 -7.199 -1.542 1.00 1.00 N ATOM 251 CA PHE A 463 8.745 -8.265 -0.596 1.00 1.00 C ATOM 252 C PHE A 463 7.806 -7.757 0.492 1.00 1.00 C ATOM 253 O PHE A 463 6.792 -8.388 0.793 1.00 1.00 O ATOM 254 CB PHE A 463 10.032 -8.789 0.040 1.00 1.00 C ATOM 255 CG PHE A 463 9.861 -8.855 1.540 1.00 1.00 C ATOM 256 CD1 PHE A 463 9.334 -10.007 2.133 1.00 1.00 C ATOM 257 CD2 PHE A 463 10.232 -7.764 2.334 1.00 1.00 C ATOM 258 CE1 PHE A 463 9.176 -10.068 3.524 1.00 1.00 C ATOM 259 CE2 PHE A 463 10.075 -7.826 3.725 1.00 1.00 C ATOM 260 CZ PHE A 463 9.547 -8.978 4.319 1.00 1.00 C ATOM 261 H PHE A 463 9.901 -6.710 -1.456 1.00 1.00 H ATOM 262 HA PHE A 463 8.263 -9.073 -1.126 1.00 1.00 H ATOM 263 HB2 PHE A 463 10.247 -9.777 -0.342 1.00 1.00 H ATOM 264 HB3 PHE A 463 10.849 -8.126 -0.200 1.00 1.00 H ATOM 265 HD1 PHE A 463 9.048 -10.848 1.519 1.00 1.00 H ATOM 266 HD2 PHE A 463 10.641 -6.876 1.876 1.00 1.00 H ATOM 267 HE1 PHE A 463 8.769 -10.957 3.982 1.00 1.00 H ATOM 268 HE2 PHE A 463 10.360 -6.984 4.339 1.00 1.00 H ATOM 269 HZ PHE A 463 9.425 -9.026 5.391 1.00 1.00 H ATOM 270 N SER A 464 8.148 -6.614 1.078 1.00 1.00 N ATOM 271 CA SER A 464 7.328 -6.031 2.133 1.00 1.00 C ATOM 272 C SER A 464 5.889 -5.858 1.658 1.00 1.00 C ATOM 273 O SER A 464 4.945 -6.010 2.435 1.00 1.00 O ATOM 274 CB SER A 464 7.896 -4.674 2.547 1.00 1.00 C ATOM 275 OG SER A 464 7.187 -4.194 3.681 1.00 1.00 O ATOM 276 H SER A 464 8.968 -6.155 0.796 1.00 1.00 H ATOM 277 HA SER A 464 7.339 -6.689 2.988 1.00 1.00 H ATOM 278 HB2 SER A 464 8.939 -4.780 2.798 1.00 1.00 H ATOM 279 HB3 SER A 464 7.796 -3.978 1.723 1.00 1.00 H ATOM 280 HG SER A 464 6.655 -4.915 4.024 1.00 1.00 H ATOM 281 N LEU A 465 5.727 -5.541 0.378 1.00 1.00 N ATOM 282 CA LEU A 465 4.398 -5.350 -0.190 1.00 1.00 C ATOM 283 C LEU A 465 3.730 -6.696 -0.453 1.00 1.00 C ATOM 284 O LEU A 465 2.554 -6.889 -0.140 1.00 1.00 O ATOM 285 CB LEU A 465 4.496 -4.562 -1.497 1.00 1.00 C ATOM 286 CG LEU A 465 4.183 -3.089 -1.232 1.00 1.00 C ATOM 287 CD1 LEU A 465 5.103 -2.561 -0.130 1.00 1.00 C ATOM 288 CD2 LEU A 465 4.406 -2.283 -2.513 1.00 1.00 C ATOM 289 H LEU A 465 6.516 -5.432 -0.194 1.00 1.00 H ATOM 290 HA LEU A 465 3.795 -4.790 0.510 1.00 1.00 H ATOM 291 HB2 LEU A 465 5.497 -4.652 -1.897 1.00 1.00 H ATOM 292 HB3 LEU A 465 3.787 -4.956 -2.210 1.00 1.00 H ATOM 293 HG LEU A 465 3.153 -2.992 -0.917 1.00 1.00 H ATOM 294 HD11 LEU A 465 5.377 -1.539 -0.350 1.00 1.00 H ATOM 295 HD12 LEU A 465 5.993 -3.170 -0.082 1.00 1.00 H ATOM 296 HD13 LEU A 465 4.588 -2.601 0.819 1.00 1.00 H ATOM 297 HD21 LEU A 465 5.405 -2.462 -2.882 1.00 1.00 H ATOM 298 HD22 LEU A 465 4.285 -1.230 -2.301 1.00 1.00 H ATOM 299 HD23 LEU A 465 3.686 -2.584 -3.259 1.00 1.00 H ATOM 300 N GLY A 466 4.486 -7.623 -1.031 1.00 1.00 N ATOM 301 CA GLY A 466 3.957 -8.947 -1.333 1.00 1.00 C ATOM 302 C GLY A 466 3.946 -9.828 -0.088 1.00 1.00 C ATOM 303 O GLY A 466 3.544 -10.989 -0.141 1.00 1.00 O ATOM 304 H GLY A 466 5.416 -7.412 -1.259 1.00 1.00 H ATOM 305 HA2 GLY A 466 2.949 -8.850 -1.709 1.00 1.00 H ATOM 306 HA3 GLY A 466 4.573 -9.411 -2.088 1.00 1.00 H ATOM 307 N TYR A 467 4.392 -9.265 1.031 1.00 1.00 N ATOM 308 CA TYR A 467 4.430 -10.009 2.285 1.00 1.00 C ATOM 309 C TYR A 467 3.115 -9.850 3.042 1.00 1.00 C ATOM 310 O TYR A 467 2.630 -10.794 3.666 1.00 1.00 O ATOM 311 CB TYR A 467 5.585 -9.507 3.153 1.00 1.00 C ATOM 312 CG TYR A 467 5.229 -9.675 4.612 1.00 1.00 C ATOM 313 CD1 TYR A 467 5.208 -10.952 5.184 1.00 1.00 C ATOM 314 CD2 TYR A 467 4.919 -8.552 5.391 1.00 1.00 C ATOM 315 CE1 TYR A 467 4.876 -11.108 6.536 1.00 1.00 C ATOM 316 CE2 TYR A 467 4.589 -8.708 6.742 1.00 1.00 C ATOM 317 CZ TYR A 467 4.567 -9.986 7.315 1.00 1.00 C ATOM 318 OH TYR A 467 4.241 -10.140 8.648 1.00 1.00 O ATOM 319 H TYR A 467 4.701 -8.335 1.012 1.00 1.00 H ATOM 320 HA TYR A 467 4.586 -11.055 2.068 1.00 1.00 H ATOM 321 HB2 TYR A 467 6.476 -10.077 2.933 1.00 1.00 H ATOM 322 HB3 TYR A 467 5.766 -8.464 2.945 1.00 1.00 H ATOM 323 HD1 TYR A 467 5.447 -11.817 4.584 1.00 1.00 H ATOM 324 HD2 TYR A 467 4.935 -7.568 4.950 1.00 1.00 H ATOM 325 HE1 TYR A 467 4.860 -12.093 6.978 1.00 1.00 H ATOM 326 HE2 TYR A 467 4.350 -7.843 7.343 1.00 1.00 H ATOM 327 HH TYR A 467 5.021 -9.938 9.168 1.00 1.00 H ATOM 328 N LEU A 468 2.547 -8.650 2.987 1.00 1.00 N ATOM 329 CA LEU A 468 1.293 -8.376 3.675 1.00 1.00 C ATOM 330 C LEU A 468 0.159 -9.200 3.071 1.00 1.00 C ATOM 331 O LEU A 468 -0.268 -10.201 3.644 1.00 1.00 O ATOM 332 CB LEU A 468 0.954 -6.887 3.574 1.00 1.00 C ATOM 333 CG LEU A 468 2.087 -6.056 4.180 1.00 1.00 C ATOM 334 CD1 LEU A 468 2.145 -4.695 3.487 1.00 1.00 C ATOM 335 CD2 LEU A 468 1.833 -5.857 5.674 1.00 1.00 C ATOM 336 H LEU A 468 2.982 -7.934 2.478 1.00 1.00 H ATOM 337 HA LEU A 468 1.400 -8.639 4.716 1.00 1.00 H ATOM 338 HB2 LEU A 468 0.826 -6.618 2.535 1.00 1.00 H ATOM 339 HB3 LEU A 468 0.039 -6.690 4.111 1.00 1.00 H ATOM 340 HG LEU A 468 3.027 -6.568 4.038 1.00 1.00 H ATOM 341 HD11 LEU A 468 1.155 -4.265 3.453 1.00 1.00 H ATOM 342 HD12 LEU A 468 2.518 -4.820 2.481 1.00 1.00 H ATOM 343 HD13 LEU A 468 2.806 -4.039 4.037 1.00 1.00 H ATOM 344 HD21 LEU A 468 2.776 -5.728 6.185 1.00 1.00 H ATOM 345 HD22 LEU A 468 1.324 -6.724 6.072 1.00 1.00 H ATOM 346 HD23 LEU A 468 1.220 -4.981 5.822 1.00 1.00 H ATOM 347 N LEU A 469 -0.326 -8.768 1.911 1.00 1.00 N ATOM 348 CA LEU A 469 -1.411 -9.471 1.238 1.00 1.00 C ATOM 349 C LEU A 469 -1.144 -10.972 1.207 1.00 1.00 C ATOM 350 O LEU A 469 -2.050 -11.770 0.973 1.00 1.00 O ATOM 351 CB LEU A 469 -1.564 -8.949 -0.193 1.00 1.00 C ATOM 352 CG LEU A 469 -0.259 -9.169 -0.960 1.00 1.00 C ATOM 353 CD1 LEU A 469 -0.419 -10.357 -1.910 1.00 1.00 C ATOM 354 CD2 LEU A 469 0.072 -7.912 -1.768 1.00 1.00 C ATOM 355 H LEU A 469 0.054 -7.962 1.501 1.00 1.00 H ATOM 356 HA LEU A 469 -2.330 -9.291 1.774 1.00 1.00 H ATOM 357 HB2 LEU A 469 -2.366 -9.480 -0.686 1.00 1.00 H ATOM 358 HB3 LEU A 469 -1.793 -7.893 -0.169 1.00 1.00 H ATOM 359 HG LEU A 469 0.538 -9.371 -0.261 1.00 1.00 H ATOM 360 HD11 LEU A 469 0.554 -10.668 -2.263 1.00 1.00 H ATOM 361 HD12 LEU A 469 -1.032 -10.066 -2.750 1.00 1.00 H ATOM 362 HD13 LEU A 469 -0.889 -11.176 -1.386 1.00 1.00 H ATOM 363 HD21 LEU A 469 0.849 -8.140 -2.484 1.00 1.00 H ATOM 364 HD22 LEU A 469 0.414 -7.135 -1.102 1.00 1.00 H ATOM 365 HD23 LEU A 469 -0.812 -7.576 -2.290 1.00 1.00 H ATOM 366 N ASP A 470 0.109 -11.349 1.449 1.00 1.00 N ATOM 367 CA ASP A 470 0.484 -12.758 1.447 1.00 1.00 C ATOM 368 C ASP A 470 0.101 -13.414 2.771 1.00 1.00 C ATOM 369 O ASP A 470 -0.335 -14.564 2.800 1.00 1.00 O ATOM 370 CB ASP A 470 1.990 -12.895 1.223 1.00 1.00 C ATOM 371 CG ASP A 470 2.493 -14.195 1.844 1.00 1.00 C ATOM 372 OD1 ASP A 470 1.982 -15.240 1.477 1.00 1.00 O ATOM 373 OD2 ASP A 470 3.380 -14.125 2.678 1.00 1.00 O ATOM 374 H ASP A 470 0.789 -10.667 1.631 1.00 1.00 H ATOM 375 HA ASP A 470 -0.035 -13.258 0.645 1.00 1.00 H ATOM 376 HB2 ASP A 470 2.196 -12.903 0.163 1.00 1.00 H ATOM 377 HB3 ASP A 470 2.500 -12.061 1.681 1.00 1.00 H ATOM 378 N LYS A 471 0.269 -12.673 3.861 1.00 1.00 N ATOM 379 CA LYS A 471 -0.062 -13.191 5.184 1.00 1.00 C ATOM 380 C LYS A 471 -1.389 -12.617 5.667 1.00 1.00 C ATOM 381 O LYS A 471 -2.325 -13.359 5.969 1.00 1.00 O ATOM 382 CB LYS A 471 1.044 -12.830 6.177 1.00 1.00 C ATOM 383 CG LYS A 471 2.348 -13.515 5.762 1.00 1.00 C ATOM 384 CD LYS A 471 2.820 -14.440 6.887 1.00 1.00 C ATOM 385 CE LYS A 471 4.058 -15.212 6.427 1.00 1.00 C ATOM 386 NZ LYS A 471 3.640 -16.357 5.570 1.00 1.00 N ATOM 387 H LYS A 471 0.621 -11.762 3.776 1.00 1.00 H ATOM 388 HA LYS A 471 -0.145 -14.265 5.130 1.00 1.00 H ATOM 389 HB2 LYS A 471 1.187 -11.759 6.184 1.00 1.00 H ATOM 390 HB3 LYS A 471 0.764 -13.163 7.166 1.00 1.00 H ATOM 391 HG2 LYS A 471 2.181 -14.094 4.865 1.00 1.00 H ATOM 392 HG3 LYS A 471 3.103 -12.767 5.573 1.00 1.00 H ATOM 393 HD2 LYS A 471 3.064 -13.850 7.759 1.00 1.00 H ATOM 394 HD3 LYS A 471 2.034 -15.137 7.133 1.00 1.00 H ATOM 395 HE2 LYS A 471 4.703 -14.555 5.861 1.00 1.00 H ATOM 396 HE3 LYS A 471 4.591 -15.584 7.291 1.00 1.00 H ATOM 397 HZ1 LYS A 471 3.203 -17.092 6.161 1.00 1.00 H ATOM 398 HZ2 LYS A 471 4.475 -16.750 5.088 1.00 1.00 H ATOM 399 HZ3 LYS A 471 2.952 -16.028 4.864 1.00 1.00 H ATOM 400 N LYS A 472 -1.465 -11.291 5.737 1.00 1.00 N ATOM 401 CA LYS A 472 -2.683 -10.628 6.187 1.00 1.00 C ATOM 402 C LYS A 472 -3.660 -10.461 5.027 1.00 1.00 C ATOM 403 O LYS A 472 -3.353 -10.830 3.893 1.00 1.00 O ATOM 404 CB LYS A 472 -2.345 -9.257 6.774 1.00 1.00 C ATOM 405 CG LYS A 472 -1.435 -9.432 7.991 1.00 1.00 C ATOM 406 CD LYS A 472 -2.288 -9.550 9.254 1.00 1.00 C ATOM 407 CE LYS A 472 -1.393 -9.890 10.446 1.00 1.00 C ATOM 408 NZ LYS A 472 -1.727 -11.254 10.946 1.00 1.00 N ATOM 409 H LYS A 472 -0.688 -10.752 5.484 1.00 1.00 H ATOM 410 HA LYS A 472 -3.149 -11.231 6.952 1.00 1.00 H ATOM 411 HB2 LYS A 472 -1.841 -8.661 6.027 1.00 1.00 H ATOM 412 HB3 LYS A 472 -3.255 -8.760 7.076 1.00 1.00 H ATOM 413 HG2 LYS A 472 -0.842 -10.327 7.871 1.00 1.00 H ATOM 414 HG3 LYS A 472 -0.782 -8.576 8.078 1.00 1.00 H ATOM 415 HD2 LYS A 472 -2.792 -8.612 9.438 1.00 1.00 H ATOM 416 HD3 LYS A 472 -3.021 -10.332 9.123 1.00 1.00 H ATOM 417 HE2 LYS A 472 -0.358 -9.865 10.138 1.00 1.00 H ATOM 418 HE3 LYS A 472 -1.551 -9.169 11.236 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -1.233 -11.427 11.845 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -1.428 -11.962 10.244 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -2.752 -11.327 11.098 1.00 1.00 H HETATM 422 N NH2 A 473 -4.828 -9.923 5.245 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -5.072 -9.629 6.147 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -5.462 -9.811 4.506 1.00 1.00 H TER 425 NH2 A 473