HETATM 1 C ACE A 446 17.931 1.651 -20.045 1.00 1.00 C HETATM 2 O ACE A 446 17.226 2.641 -19.855 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.962 1.629 -21.169 1.00 1.00 C HETATM 4 H1 ACE A 446 19.434 2.597 -21.242 1.00 1.00 H HETATM 5 H2 ACE A 446 18.471 1.398 -22.103 1.00 1.00 H HETATM 6 H3 ACE A 446 19.708 0.878 -20.959 1.00 1.00 H ATOM 7 N LYS A 447 17.849 0.550 -19.304 1.00 1.00 N ATOM 8 CA LYS A 447 16.899 0.453 -18.201 1.00 1.00 C ATOM 9 C LYS A 447 17.315 -0.655 -17.238 1.00 1.00 C ATOM 10 O LYS A 447 17.726 -0.388 -16.108 1.00 1.00 O ATOM 11 CB LYS A 447 15.495 0.167 -18.747 1.00 1.00 C ATOM 12 CG LYS A 447 14.491 1.182 -18.185 1.00 1.00 C ATOM 13 CD LYS A 447 14.334 0.967 -16.678 1.00 1.00 C ATOM 14 CE LYS A 447 14.628 2.273 -15.939 1.00 1.00 C ATOM 15 NZ LYS A 447 13.824 3.376 -16.539 1.00 1.00 N ATOM 16 H LYS A 447 18.434 -0.210 -19.503 1.00 1.00 H ATOM 17 HA LYS A 447 16.888 1.390 -17.669 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.510 0.239 -19.824 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.193 -0.828 -18.459 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.841 2.186 -18.375 1.00 1.00 H ATOM 21 HG3 LYS A 447 13.535 1.039 -18.665 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.323 0.652 -16.463 1.00 1.00 H ATOM 23 HD3 LYS A 447 15.024 0.206 -16.347 1.00 1.00 H ATOM 24 HE2 LYS A 447 14.366 2.164 -14.897 1.00 1.00 H ATOM 25 HE3 LYS A 447 15.678 2.506 -16.022 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.129 2.979 -17.201 1.00 1.00 H ATOM 27 HZ2 LYS A 447 14.458 4.027 -17.050 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.327 3.894 -15.787 1.00 1.00 H ATOM 29 N ASP A 448 17.203 -1.899 -17.692 1.00 1.00 N ATOM 30 CA ASP A 448 17.567 -3.041 -16.861 1.00 1.00 C ATOM 31 C ASP A 448 18.997 -2.899 -16.349 1.00 1.00 C ATOM 32 O ASP A 448 19.443 -3.671 -15.501 1.00 1.00 O ATOM 33 CB ASP A 448 17.440 -4.334 -17.669 1.00 1.00 C ATOM 34 CG ASP A 448 16.201 -4.275 -18.556 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.305 -3.750 -19.651 1.00 1.00 O ATOM 36 OD2 ASP A 448 15.167 -4.758 -18.125 1.00 1.00 O ATOM 37 H ASP A 448 16.867 -2.050 -18.599 1.00 1.00 H ATOM 38 HA ASP A 448 16.896 -3.091 -16.018 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.318 -4.458 -18.286 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.357 -5.172 -16.992 1.00 1.00 H ATOM 41 N GLN A 449 19.712 -1.905 -16.870 1.00 1.00 N ATOM 42 CA GLN A 449 21.091 -1.674 -16.457 1.00 1.00 C ATOM 43 C GLN A 449 21.142 -0.712 -15.276 1.00 1.00 C ATOM 44 O GLN A 449 22.124 -0.673 -14.534 1.00 1.00 O ATOM 45 CB GLN A 449 21.896 -1.094 -17.623 1.00 1.00 C ATOM 46 CG GLN A 449 21.814 -2.043 -18.821 1.00 1.00 C ATOM 47 CD GLN A 449 23.098 -1.963 -19.638 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.147 -1.261 -20.649 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.147 -2.642 -19.260 1.00 1.00 N ATOM 50 H GLN A 449 19.306 -1.321 -17.544 1.00 1.00 H ATOM 51 HA GLN A 449 21.531 -2.613 -16.162 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.491 -0.132 -17.898 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.928 -0.981 -17.327 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.677 -3.056 -18.467 1.00 1.00 H ATOM 55 HG3 GLN A 449 20.977 -1.765 -19.442 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.105 -3.199 -18.455 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.975 -2.595 -19.780 1.00 1.00 H ATOM 58 N PHE A 450 20.078 0.064 -15.105 1.00 1.00 N ATOM 59 CA PHE A 450 20.008 1.024 -14.010 1.00 1.00 C ATOM 60 C PHE A 450 19.373 0.388 -12.779 1.00 1.00 C ATOM 61 O PHE A 450 19.747 0.693 -11.646 1.00 1.00 O ATOM 62 CB PHE A 450 19.192 2.244 -14.436 1.00 1.00 C ATOM 63 CG PHE A 450 19.829 2.877 -15.650 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.712 2.259 -16.902 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.536 4.079 -15.525 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.303 2.845 -18.029 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.127 4.664 -16.651 1.00 1.00 C ATOM 68 CZ PHE A 450 21.011 4.047 -17.903 1.00 1.00 C ATOM 69 H PHE A 450 19.324 -0.011 -15.728 1.00 1.00 H ATOM 70 HA PHE A 450 21.010 1.344 -13.761 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.184 1.938 -14.675 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.169 2.962 -13.629 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.166 1.334 -16.999 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.626 4.554 -14.560 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.213 2.370 -18.994 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.672 5.590 -16.555 1.00 1.00 H ATOM 77 HZ PHE A 450 21.466 4.498 -18.772 1.00 1.00 H ATOM 78 N ILE A 451 18.408 -0.497 -13.008 1.00 1.00 N ATOM 79 CA ILE A 451 17.725 -1.171 -11.908 1.00 1.00 C ATOM 80 C ILE A 451 18.720 -1.945 -11.052 1.00 1.00 C ATOM 81 O ILE A 451 18.744 -1.805 -9.830 1.00 1.00 O ATOM 82 CB ILE A 451 16.668 -2.128 -12.460 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.454 -1.326 -12.934 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.238 -3.103 -11.362 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.764 -2.072 -14.078 1.00 1.00 C ATOM 86 H ILE A 451 18.150 -0.700 -13.931 1.00 1.00 H ATOM 87 HA ILE A 451 17.236 -0.429 -11.295 1.00 1.00 H ATOM 88 HB ILE A 451 17.083 -2.683 -13.290 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.761 -1.204 -12.115 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.776 -0.357 -13.283 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.269 -2.602 -10.405 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.910 -3.948 -11.347 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.232 -3.443 -11.557 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.872 -3.136 -13.932 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.217 -1.790 -15.017 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.715 -1.815 -14.094 1.00 1.00 H ATOM 97 N ILE A 452 19.542 -2.763 -11.702 1.00 1.00 N ATOM 98 CA ILE A 452 20.537 -3.557 -10.988 1.00 1.00 C ATOM 99 C ILE A 452 21.467 -2.653 -10.184 1.00 1.00 C ATOM 100 O ILE A 452 22.183 -3.115 -9.296 1.00 1.00 O ATOM 101 CB ILE A 452 21.358 -4.382 -11.981 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.855 -3.476 -13.109 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.483 -5.491 -12.568 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.035 -4.143 -13.817 1.00 1.00 C ATOM 105 H ILE A 452 19.480 -2.835 -12.677 1.00 1.00 H ATOM 106 HA ILE A 452 20.030 -4.227 -10.312 1.00 1.00 H ATOM 107 HB ILE A 452 22.202 -4.823 -11.470 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.055 -3.309 -13.816 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.175 -2.530 -12.697 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.793 -5.695 -13.582 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.450 -5.175 -12.563 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.588 -6.387 -11.973 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.961 -3.754 -13.423 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.980 -3.939 -14.876 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.995 -5.211 -13.654 1.00 1.00 H ATOM 116 N ALA A 453 21.451 -1.362 -10.503 1.00 1.00 N ATOM 117 CA ALA A 453 22.297 -0.403 -9.804 1.00 1.00 C ATOM 118 C ALA A 453 21.629 0.063 -8.513 1.00 1.00 C ATOM 119 O ALA A 453 22.302 0.359 -7.526 1.00 1.00 O ATOM 120 CB ALA A 453 22.571 0.804 -10.702 1.00 1.00 C ATOM 121 H ALA A 453 20.860 -1.050 -11.220 1.00 1.00 H ATOM 122 HA ALA A 453 23.237 -0.875 -9.560 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.854 1.584 -10.485 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.480 0.511 -11.737 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.568 1.173 -10.518 1.00 1.00 H ATOM 126 N TYR A 454 20.301 0.124 -8.529 1.00 1.00 N ATOM 127 CA TYR A 454 19.553 0.554 -7.353 1.00 1.00 C ATOM 128 C TYR A 454 18.304 -0.303 -7.169 1.00 1.00 C ATOM 129 O TYR A 454 18.217 -1.097 -6.233 1.00 1.00 O ATOM 130 CB TYR A 454 19.149 2.022 -7.500 1.00 1.00 C ATOM 131 CG TYR A 454 20.386 2.867 -7.690 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.245 3.102 -6.608 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.675 3.417 -8.943 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.392 3.885 -6.781 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.823 4.200 -9.117 1.00 1.00 C ATOM 136 CZ TYR A 454 22.681 4.435 -8.037 1.00 1.00 C ATOM 137 OH TYR A 454 23.810 5.207 -8.208 1.00 1.00 O ATOM 138 H TYR A 454 19.817 -0.125 -9.344 1.00 1.00 H ATOM 139 HA TYR A 454 20.180 0.452 -6.481 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.502 2.134 -8.358 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.626 2.343 -6.611 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.021 2.678 -5.639 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.013 3.237 -9.777 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.054 4.065 -5.947 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.045 4.624 -10.086 1.00 1.00 H ATOM 146 HH TYR A 454 24.569 4.691 -7.922 1.00 1.00 H ATOM 147 N GLY A 455 17.340 -0.136 -8.070 1.00 1.00 N ATOM 148 CA GLY A 455 16.100 -0.900 -7.996 1.00 1.00 C ATOM 149 C GLY A 455 16.376 -2.354 -7.627 1.00 1.00 C ATOM 150 O GLY A 455 15.492 -3.058 -7.139 1.00 1.00 O ATOM 151 H GLY A 455 17.465 0.510 -8.795 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.455 -0.458 -7.250 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.606 -0.867 -8.956 1.00 1.00 H ATOM 154 N GLY A 456 17.606 -2.796 -7.864 1.00 1.00 N ATOM 155 CA GLY A 456 17.987 -4.168 -7.550 1.00 1.00 C ATOM 156 C GLY A 456 18.677 -4.247 -6.193 1.00 1.00 C ATOM 157 O GLY A 456 18.500 -5.213 -5.450 1.00 1.00 O ATOM 158 H GLY A 456 18.270 -2.189 -8.254 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.102 -4.787 -7.536 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.662 -4.532 -8.310 1.00 1.00 H ATOM 161 N LEU A 457 19.465 -3.224 -5.874 1.00 1.00 N ATOM 162 CA LEU A 457 20.178 -3.189 -4.602 1.00 1.00 C ATOM 163 C LEU A 457 19.232 -2.788 -3.475 1.00 1.00 C ATOM 164 O LEU A 457 18.944 -3.584 -2.580 1.00 1.00 O ATOM 165 CB LEU A 457 21.343 -2.195 -4.688 1.00 1.00 C ATOM 166 CG LEU A 457 21.949 -1.958 -3.298 1.00 1.00 C ATOM 167 CD1 LEU A 457 22.243 -3.298 -2.622 1.00 1.00 C ATOM 168 CD2 LEU A 457 23.254 -1.173 -3.446 1.00 1.00 C ATOM 169 H LEU A 457 19.569 -2.483 -6.506 1.00 1.00 H ATOM 170 HA LEU A 457 20.571 -4.174 -4.398 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.103 -2.592 -5.346 1.00 1.00 H ATOM 172 HB3 LEU A 457 20.984 -1.257 -5.084 1.00 1.00 H ATOM 173 HG LEU A 457 21.257 -1.392 -2.692 1.00 1.00 H ATOM 174 HD11 LEU A 457 22.950 -3.149 -1.819 1.00 1.00 H ATOM 175 HD12 LEU A 457 22.658 -3.984 -3.345 1.00 1.00 H ATOM 176 HD13 LEU A 457 21.328 -3.710 -2.221 1.00 1.00 H ATOM 177 HD21 LEU A 457 23.268 -0.363 -2.731 1.00 1.00 H ATOM 178 HD22 LEU A 457 23.322 -0.772 -4.445 1.00 1.00 H ATOM 179 HD23 LEU A 457 24.091 -1.829 -3.263 1.00 1.00 H ATOM 180 N ARG A 458 18.754 -1.548 -3.524 1.00 1.00 N ATOM 181 CA ARG A 458 17.841 -1.051 -2.501 1.00 1.00 C ATOM 182 C ARG A 458 16.815 -2.117 -2.131 1.00 1.00 C ATOM 183 O ARG A 458 16.225 -2.076 -1.051 1.00 1.00 O ATOM 184 CB ARG A 458 17.121 0.201 -3.008 1.00 1.00 C ATOM 185 CG ARG A 458 17.960 1.442 -2.690 1.00 1.00 C ATOM 186 CD ARG A 458 19.331 1.319 -3.356 1.00 1.00 C ATOM 187 NE ARG A 458 20.073 2.566 -3.214 1.00 1.00 N ATOM 188 CZ ARG A 458 20.774 2.828 -2.115 1.00 1.00 C ATOM 189 NH1 ARG A 458 20.804 1.962 -1.139 1.00 1.00 N ATOM 190 NH2 ARG A 458 21.431 3.950 -2.012 1.00 1.00 N ATOM 191 H ARG A 458 19.020 -0.959 -4.260 1.00 1.00 H ATOM 192 HA ARG A 458 18.411 -0.792 -1.621 1.00 1.00 H ATOM 193 HB2 ARG A 458 16.980 0.126 -4.076 1.00 1.00 H ATOM 194 HB3 ARG A 458 16.161 0.285 -2.522 1.00 1.00 H ATOM 195 HG2 ARG A 458 17.455 2.321 -3.062 1.00 1.00 H ATOM 196 HG3 ARG A 458 18.087 1.527 -1.621 1.00 1.00 H ATOM 197 HD2 ARG A 458 19.887 0.520 -2.888 1.00 1.00 H ATOM 198 HD3 ARG A 458 19.200 1.096 -4.404 1.00 1.00 H ATOM 199 HE ARG A 458 20.057 3.223 -3.942 1.00 1.00 H ATOM 200 HH11 ARG A 458 20.299 1.102 -1.217 1.00 1.00 H ATOM 201 HH12 ARG A 458 21.331 2.159 -0.312 1.00 1.00 H ATOM 202 HH21 ARG A 458 21.410 4.612 -2.760 1.00 1.00 H ATOM 203 HH22 ARG A 458 21.958 4.147 -1.185 1.00 1.00 H ATOM 204 N GLY A 459 16.610 -3.072 -3.031 1.00 1.00 N ATOM 205 CA GLY A 459 15.656 -4.145 -2.787 1.00 1.00 C ATOM 206 C GLY A 459 15.869 -4.759 -1.407 1.00 1.00 C ATOM 207 O GLY A 459 15.031 -5.514 -0.916 1.00 1.00 O ATOM 208 H GLY A 459 17.111 -3.054 -3.874 1.00 1.00 H ATOM 209 HA2 GLY A 459 14.653 -3.748 -2.848 1.00 1.00 H ATOM 210 HA3 GLY A 459 15.782 -4.910 -3.537 1.00 1.00 H ATOM 211 N ALA A 460 16.998 -4.428 -0.789 1.00 1.00 N ATOM 212 CA ALA A 460 17.315 -4.952 0.535 1.00 1.00 C ATOM 213 C ALA A 460 16.884 -3.969 1.617 1.00 1.00 C ATOM 214 O ALA A 460 15.989 -4.256 2.411 1.00 1.00 O ATOM 215 CB ALA A 460 18.819 -5.212 0.648 1.00 1.00 C ATOM 216 H ALA A 460 17.629 -3.821 -1.230 1.00 1.00 H ATOM 217 HA ALA A 460 16.789 -5.881 0.679 1.00 1.00 H ATOM 218 HB1 ALA A 460 19.097 -6.012 -0.021 1.00 1.00 H ATOM 219 HB2 ALA A 460 19.060 -5.489 1.662 1.00 1.00 H ATOM 220 HB3 ALA A 460 19.359 -4.315 0.382 1.00 1.00 H ATOM 221 N ILE A 461 17.526 -2.806 1.639 1.00 1.00 N ATOM 222 CA ILE A 461 17.198 -1.786 2.629 1.00 1.00 C ATOM 223 C ILE A 461 15.693 -1.545 2.664 1.00 1.00 C ATOM 224 O ILE A 461 15.114 -1.330 3.730 1.00 1.00 O ATOM 225 CB ILE A 461 17.922 -0.481 2.289 1.00 1.00 C ATOM 226 CG1 ILE A 461 19.357 -0.542 2.819 1.00 1.00 C ATOM 227 CG2 ILE A 461 17.190 0.694 2.938 1.00 1.00 C ATOM 228 CD1 ILE A 461 20.087 -1.727 2.186 1.00 1.00 C ATOM 229 H ILE A 461 18.229 -2.630 0.981 1.00 1.00 H ATOM 230 HA ILE A 461 17.524 -2.124 3.601 1.00 1.00 H ATOM 231 HB ILE A 461 17.937 -0.348 1.218 1.00 1.00 H ATOM 232 HG12 ILE A 461 19.871 0.375 2.570 1.00 1.00 H ATOM 233 HG13 ILE A 461 19.339 -0.663 3.892 1.00 1.00 H ATOM 234 HG21 ILE A 461 16.864 0.413 3.928 1.00 1.00 H ATOM 235 HG22 ILE A 461 16.333 0.960 2.337 1.00 1.00 H ATOM 236 HG23 ILE A 461 17.858 1.540 3.006 1.00 1.00 H ATOM 237 HD11 ILE A 461 19.726 -2.647 2.620 1.00 1.00 H ATOM 238 HD12 ILE A 461 21.148 -1.635 2.369 1.00 1.00 H ATOM 239 HD13 ILE A 461 19.905 -1.734 1.121 1.00 1.00 H ATOM 240 N ALA A 462 15.066 -1.583 1.494 1.00 1.00 N ATOM 241 CA ALA A 462 13.627 -1.367 1.404 1.00 1.00 C ATOM 242 C ALA A 462 12.876 -2.394 2.246 1.00 1.00 C ATOM 243 O ALA A 462 11.788 -2.121 2.751 1.00 1.00 O ATOM 244 CB ALA A 462 13.174 -1.472 -0.055 1.00 1.00 C ATOM 245 H ALA A 462 15.580 -1.759 0.678 1.00 1.00 H ATOM 246 HA ALA A 462 13.396 -0.378 1.769 1.00 1.00 H ATOM 247 HB1 ALA A 462 14.003 -1.236 -0.706 1.00 1.00 H ATOM 248 HB2 ALA A 462 12.367 -0.778 -0.232 1.00 1.00 H ATOM 249 HB3 ALA A 462 12.834 -2.478 -0.254 1.00 1.00 H ATOM 250 N PHE A 463 13.468 -3.575 2.395 1.00 1.00 N ATOM 251 CA PHE A 463 12.847 -4.636 3.178 1.00 1.00 C ATOM 252 C PHE A 463 13.135 -4.440 4.665 1.00 1.00 C ATOM 253 O PHE A 463 12.235 -4.536 5.499 1.00 1.00 O ATOM 254 CB PHE A 463 13.378 -5.998 2.728 1.00 1.00 C ATOM 255 CG PHE A 463 13.910 -6.751 3.924 1.00 1.00 C ATOM 256 CD1 PHE A 463 13.019 -7.332 4.836 1.00 1.00 C ATOM 257 CD2 PHE A 463 15.290 -6.867 4.122 1.00 1.00 C ATOM 258 CE1 PHE A 463 13.512 -8.032 5.945 1.00 1.00 C ATOM 259 CE2 PHE A 463 15.782 -7.566 5.231 1.00 1.00 C ATOM 260 CZ PHE A 463 14.894 -8.148 6.143 1.00 1.00 C ATOM 261 H PHE A 463 14.336 -3.736 1.969 1.00 1.00 H ATOM 262 HA PHE A 463 11.779 -4.608 3.022 1.00 1.00 H ATOM 263 HB2 PHE A 463 12.579 -6.563 2.272 1.00 1.00 H ATOM 264 HB3 PHE A 463 14.173 -5.856 2.011 1.00 1.00 H ATOM 265 HD1 PHE A 463 11.954 -7.243 4.685 1.00 1.00 H ATOM 266 HD2 PHE A 463 15.976 -6.418 3.418 1.00 1.00 H ATOM 267 HE1 PHE A 463 12.826 -8.481 6.648 1.00 1.00 H ATOM 268 HE2 PHE A 463 16.848 -7.656 5.384 1.00 1.00 H ATOM 269 HZ PHE A 463 15.273 -8.687 6.998 1.00 1.00 H ATOM 270 N SER A 464 14.396 -4.168 4.985 1.00 1.00 N ATOM 271 CA SER A 464 14.790 -3.960 6.374 1.00 1.00 C ATOM 272 C SER A 464 13.888 -2.928 7.040 1.00 1.00 C ATOM 273 O SER A 464 13.534 -3.061 8.212 1.00 1.00 O ATOM 274 CB SER A 464 16.244 -3.488 6.438 1.00 1.00 C ATOM 275 OG SER A 464 17.079 -4.450 5.808 1.00 1.00 O ATOM 276 H SER A 464 15.070 -4.104 4.279 1.00 1.00 H ATOM 277 HA SER A 464 14.705 -4.896 6.906 1.00 1.00 H ATOM 278 HB2 SER A 464 16.341 -2.546 5.925 1.00 1.00 H ATOM 279 HB3 SER A 464 16.535 -3.365 7.473 1.00 1.00 H ATOM 280 HG SER A 464 17.799 -4.656 6.407 1.00 1.00 H ATOM 281 N LEU A 465 13.519 -1.898 6.285 1.00 1.00 N ATOM 282 CA LEU A 465 12.657 -0.848 6.813 1.00 1.00 C ATOM 283 C LEU A 465 11.226 -1.355 6.966 1.00 1.00 C ATOM 284 O LEU A 465 10.677 -1.371 8.067 1.00 1.00 O ATOM 285 CB LEU A 465 12.674 0.362 5.875 1.00 1.00 C ATOM 286 CG LEU A 465 13.726 1.363 6.352 1.00 1.00 C ATOM 287 CD1 LEU A 465 15.080 0.661 6.477 1.00 1.00 C ATOM 288 CD2 LEU A 465 13.837 2.505 5.340 1.00 1.00 C ATOM 289 H LEU A 465 13.832 -1.844 5.358 1.00 1.00 H ATOM 290 HA LEU A 465 13.025 -0.543 7.781 1.00 1.00 H ATOM 291 HB2 LEU A 465 12.912 0.036 4.873 1.00 1.00 H ATOM 292 HB3 LEU A 465 11.703 0.834 5.880 1.00 1.00 H ATOM 293 HG LEU A 465 13.437 1.758 7.315 1.00 1.00 H ATOM 294 HD11 LEU A 465 15.122 -0.165 5.782 1.00 1.00 H ATOM 295 HD12 LEU A 465 15.201 0.290 7.484 1.00 1.00 H ATOM 296 HD13 LEU A 465 15.871 1.360 6.253 1.00 1.00 H ATOM 297 HD21 LEU A 465 12.851 2.798 5.017 1.00 1.00 H ATOM 298 HD22 LEU A 465 14.412 2.174 4.486 1.00 1.00 H ATOM 299 HD23 LEU A 465 14.331 3.348 5.800 1.00 1.00 H ATOM 300 N GLY A 466 10.629 -1.770 5.853 1.00 1.00 N ATOM 301 CA GLY A 466 9.262 -2.276 5.874 1.00 1.00 C ATOM 302 C GLY A 466 9.159 -3.530 6.736 1.00 1.00 C ATOM 303 O GLY A 466 8.087 -4.121 6.863 1.00 1.00 O ATOM 304 H GLY A 466 11.117 -1.733 5.002 1.00 1.00 H ATOM 305 HA2 GLY A 466 8.607 -1.516 6.273 1.00 1.00 H ATOM 306 HA3 GLY A 466 8.957 -2.516 4.867 1.00 1.00 H ATOM 307 N TYR A 467 10.280 -3.933 7.323 1.00 1.00 N ATOM 308 CA TYR A 467 10.304 -5.121 8.168 1.00 1.00 C ATOM 309 C TYR A 467 10.048 -4.750 9.627 1.00 1.00 C ATOM 310 O TYR A 467 9.338 -5.459 10.341 1.00 1.00 O ATOM 311 CB TYR A 467 11.660 -5.819 8.047 1.00 1.00 C ATOM 312 CG TYR A 467 12.016 -6.469 9.363 1.00 1.00 C ATOM 313 CD1 TYR A 467 11.288 -7.576 9.814 1.00 1.00 C ATOM 314 CD2 TYR A 467 13.071 -5.964 10.132 1.00 1.00 C ATOM 315 CE1 TYR A 467 11.616 -8.180 11.033 1.00 1.00 C ATOM 316 CE2 TYR A 467 13.400 -6.568 11.352 1.00 1.00 C ATOM 317 CZ TYR A 467 12.671 -7.676 11.803 1.00 1.00 C ATOM 318 OH TYR A 467 12.995 -8.270 13.005 1.00 1.00 O ATOM 319 H TYR A 467 11.106 -3.424 7.184 1.00 1.00 H ATOM 320 HA TYR A 467 9.533 -5.799 7.840 1.00 1.00 H ATOM 321 HB2 TYR A 467 11.606 -6.574 7.276 1.00 1.00 H ATOM 322 HB3 TYR A 467 12.416 -5.094 7.787 1.00 1.00 H ATOM 323 HD1 TYR A 467 10.474 -7.965 9.221 1.00 1.00 H ATOM 324 HD2 TYR A 467 13.633 -5.108 9.785 1.00 1.00 H ATOM 325 HE1 TYR A 467 11.055 -9.034 11.382 1.00 1.00 H ATOM 326 HE2 TYR A 467 14.213 -6.178 11.945 1.00 1.00 H ATOM 327 HH TYR A 467 13.607 -8.988 12.826 1.00 1.00 H ATOM 328 N LEU A 468 10.631 -3.638 10.064 1.00 1.00 N ATOM 329 CA LEU A 468 10.462 -3.187 11.439 1.00 1.00 C ATOM 330 C LEU A 468 9.069 -2.603 11.654 1.00 1.00 C ATOM 331 O LEU A 468 8.234 -3.200 12.333 1.00 1.00 O ATOM 332 CB LEU A 468 11.517 -2.129 11.775 1.00 1.00 C ATOM 333 CG LEU A 468 12.871 -2.805 11.996 1.00 1.00 C ATOM 334 CD1 LEU A 468 13.969 -1.979 11.324 1.00 1.00 C ATOM 335 CD2 LEU A 468 13.151 -2.901 13.497 1.00 1.00 C ATOM 336 H LEU A 468 11.188 -3.115 9.452 1.00 1.00 H ATOM 337 HA LEU A 468 10.593 -4.030 12.100 1.00 1.00 H ATOM 338 HB2 LEU A 468 11.592 -1.426 10.958 1.00 1.00 H ATOM 339 HB3 LEU A 468 11.226 -1.604 12.674 1.00 1.00 H ATOM 340 HG LEU A 468 12.854 -3.795 11.567 1.00 1.00 H ATOM 341 HD11 LEU A 468 14.926 -2.447 11.495 1.00 1.00 H ATOM 342 HD12 LEU A 468 13.975 -0.982 11.741 1.00 1.00 H ATOM 343 HD13 LEU A 468 13.779 -1.925 10.263 1.00 1.00 H ATOM 344 HD21 LEU A 468 13.437 -1.929 13.873 1.00 1.00 H ATOM 345 HD22 LEU A 468 13.953 -3.604 13.670 1.00 1.00 H ATOM 346 HD23 LEU A 468 12.262 -3.236 14.009 1.00 1.00 H ATOM 347 N LEU A 469 8.827 -1.431 11.075 1.00 1.00 N ATOM 348 CA LEU A 469 7.531 -0.774 11.216 1.00 1.00 C ATOM 349 C LEU A 469 6.393 -1.752 10.936 1.00 1.00 C ATOM 350 O LEU A 469 5.230 -1.459 11.215 1.00 1.00 O ATOM 351 CB LEU A 469 7.436 0.413 10.255 1.00 1.00 C ATOM 352 CG LEU A 469 7.622 -0.072 8.816 1.00 1.00 C ATOM 353 CD1 LEU A 469 6.266 -0.113 8.112 1.00 1.00 C ATOM 354 CD2 LEU A 469 8.552 0.889 8.072 1.00 1.00 C ATOM 355 H LEU A 469 9.530 -0.999 10.549 1.00 1.00 H ATOM 356 HA LEU A 469 7.433 -0.408 12.227 1.00 1.00 H ATOM 357 HB2 LEU A 469 6.468 0.880 10.356 1.00 1.00 H ATOM 358 HB3 LEU A 469 8.208 1.130 10.494 1.00 1.00 H ATOM 359 HG LEU A 469 8.054 -1.062 8.823 1.00 1.00 H ATOM 360 HD11 LEU A 469 6.396 -0.470 7.100 1.00 1.00 H ATOM 361 HD12 LEU A 469 5.841 0.880 8.092 1.00 1.00 H ATOM 362 HD13 LEU A 469 5.602 -0.777 8.644 1.00 1.00 H ATOM 363 HD21 LEU A 469 9.570 0.732 8.400 1.00 1.00 H ATOM 364 HD22 LEU A 469 8.260 1.907 8.281 1.00 1.00 H ATOM 365 HD23 LEU A 469 8.485 0.706 7.011 1.00 1.00 H ATOM 366 N ASP A 470 6.735 -2.912 10.387 1.00 1.00 N ATOM 367 CA ASP A 470 5.732 -3.926 10.077 1.00 1.00 C ATOM 368 C ASP A 470 5.749 -5.037 11.123 1.00 1.00 C ATOM 369 O ASP A 470 4.699 -5.462 11.607 1.00 1.00 O ATOM 370 CB ASP A 470 5.999 -4.520 8.693 1.00 1.00 C ATOM 371 CG ASP A 470 4.885 -5.490 8.317 1.00 1.00 C ATOM 372 OD1 ASP A 470 4.467 -6.245 9.179 1.00 1.00 O ATOM 373 OD2 ASP A 470 4.466 -5.464 7.172 1.00 1.00 O ATOM 374 H ASP A 470 7.678 -3.092 10.188 1.00 1.00 H ATOM 375 HA ASP A 470 4.757 -3.463 10.074 1.00 1.00 H ATOM 376 HB2 ASP A 470 6.042 -3.724 7.964 1.00 1.00 H ATOM 377 HB3 ASP A 470 6.943 -5.046 8.706 1.00 1.00 H ATOM 378 N LYS A 471 6.946 -5.502 11.465 1.00 1.00 N ATOM 379 CA LYS A 471 7.086 -6.567 12.454 1.00 1.00 C ATOM 380 C LYS A 471 7.523 -5.996 13.801 1.00 1.00 C ATOM 381 O LYS A 471 8.049 -6.715 14.648 1.00 1.00 O ATOM 382 CB LYS A 471 8.116 -7.592 11.974 1.00 1.00 C ATOM 383 CG LYS A 471 7.772 -8.036 10.551 1.00 1.00 C ATOM 384 CD LYS A 471 6.380 -8.670 10.535 1.00 1.00 C ATOM 385 CE LYS A 471 6.270 -9.630 9.348 1.00 1.00 C ATOM 386 NZ LYS A 471 4.851 -9.704 8.899 1.00 1.00 N ATOM 387 H LYS A 471 7.748 -5.127 11.047 1.00 1.00 H ATOM 388 HA LYS A 471 6.134 -7.061 12.576 1.00 1.00 H ATOM 389 HB2 LYS A 471 9.100 -7.145 11.986 1.00 1.00 H ATOM 390 HB3 LYS A 471 8.103 -8.448 12.631 1.00 1.00 H ATOM 391 HG2 LYS A 471 7.785 -7.178 9.894 1.00 1.00 H ATOM 392 HG3 LYS A 471 8.500 -8.758 10.214 1.00 1.00 H ATOM 393 HD2 LYS A 471 6.223 -9.217 11.453 1.00 1.00 H ATOM 394 HD3 LYS A 471 5.633 -7.899 10.440 1.00 1.00 H ATOM 395 HE2 LYS A 471 6.887 -9.269 8.536 1.00 1.00 H ATOM 396 HE3 LYS A 471 6.606 -10.612 9.645 1.00 1.00 H ATOM 397 HZ1 LYS A 471 4.818 -9.744 7.860 1.00 1.00 H ATOM 398 HZ2 LYS A 471 4.338 -8.862 9.230 1.00 1.00 H ATOM 399 HZ3 LYS A 471 4.408 -10.558 9.290 1.00 1.00 H ATOM 400 N LYS A 472 7.301 -4.700 13.988 1.00 1.00 N ATOM 401 CA LYS A 472 7.676 -4.043 15.236 1.00 1.00 C ATOM 402 C LYS A 472 6.689 -2.931 15.573 1.00 1.00 C ATOM 403 O LYS A 472 7.079 -1.771 15.713 1.00 1.00 O ATOM 404 CB LYS A 472 9.085 -3.460 15.115 1.00 1.00 C ATOM 405 CG LYS A 472 9.580 -3.031 16.499 1.00 1.00 C ATOM 406 CD LYS A 472 10.649 -4.011 16.985 1.00 1.00 C ATOM 407 CE LYS A 472 11.076 -3.638 18.405 1.00 1.00 C ATOM 408 NZ LYS A 472 12.118 -4.593 18.878 1.00 1.00 N ATOM 409 H LYS A 472 6.878 -4.175 13.277 1.00 1.00 H ATOM 410 HA LYS A 472 7.667 -4.772 16.031 1.00 1.00 H ATOM 411 HB2 LYS A 472 9.752 -4.207 14.709 1.00 1.00 H ATOM 412 HB3 LYS A 472 9.065 -2.602 14.460 1.00 1.00 H ATOM 413 HG2 LYS A 472 10.002 -2.038 16.438 1.00 1.00 H ATOM 414 HG3 LYS A 472 8.754 -3.030 17.192 1.00 1.00 H ATOM 415 HD2 LYS A 472 10.245 -5.014 16.982 1.00 1.00 H ATOM 416 HD3 LYS A 472 11.506 -3.964 16.329 1.00 1.00 H ATOM 417 HE2 LYS A 472 11.479 -2.636 18.408 1.00 1.00 H ATOM 418 HE3 LYS A 472 10.220 -3.683 19.063 1.00 1.00 H ATOM 419 HZ1 LYS A 472 12.007 -5.501 18.384 1.00 1.00 H ATOM 420 HZ2 LYS A 472 12.013 -4.740 19.902 1.00 1.00 H ATOM 421 HZ3 LYS A 472 13.061 -4.205 18.678 1.00 1.00 H HETATM 422 N NH2 A 473 5.424 -3.216 15.715 1.00 1.00 N HETATM 423 HN1 NH2 A 473 5.114 -4.139 15.605 1.00 1.00 H HETATM 424 HN2 NH2 A 473 4.783 -2.507 15.932 1.00 1.00 H TER 425 NH2 A 473