HETATM 1 C ACE A 446 18.333 1.803 -19.636 1.00 1.00 C HETATM 2 O ACE A 446 17.877 2.848 -19.174 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.378 1.831 -20.747 1.00 1.00 C HETATM 4 H1 ACE A 446 19.361 2.798 -21.231 1.00 1.00 H HETATM 5 H2 ACE A 446 19.152 1.062 -21.472 1.00 1.00 H HETATM 6 H3 ACE A 446 20.355 1.654 -20.327 1.00 1.00 H ATOM 7 N LYS A 447 17.960 0.599 -19.212 1.00 1.00 N ATOM 8 CA LYS A 447 16.969 0.448 -18.153 1.00 1.00 C ATOM 9 C LYS A 447 17.311 -0.746 -17.266 1.00 1.00 C ATOM 10 O LYS A 447 17.381 -0.622 -16.043 1.00 1.00 O ATOM 11 CB LYS A 447 15.580 0.252 -18.762 1.00 1.00 C ATOM 12 CG LYS A 447 14.731 1.501 -18.512 1.00 1.00 C ATOM 13 CD LYS A 447 13.431 1.402 -19.309 1.00 1.00 C ATOM 14 CE LYS A 447 12.657 0.155 -18.877 1.00 1.00 C ATOM 15 NZ LYS A 447 11.206 0.349 -19.154 1.00 1.00 N ATOM 16 H LYS A 447 18.359 -0.199 -19.617 1.00 1.00 H ATOM 17 HA LYS A 447 16.962 1.343 -17.549 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.674 0.087 -19.826 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.103 -0.602 -18.305 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.504 1.576 -17.458 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.279 2.376 -18.825 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.829 2.282 -19.128 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.657 1.334 -20.364 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.018 -0.701 -19.425 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.802 -0.008 -17.818 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.835 1.108 -18.549 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.694 -0.536 -18.955 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.075 0.609 -20.151 1.00 1.00 H ATOM 29 N ASP A 448 17.522 -1.900 -17.892 1.00 1.00 N ATOM 30 CA ASP A 448 17.856 -3.109 -17.149 1.00 1.00 C ATOM 31 C ASP A 448 19.155 -2.920 -16.373 1.00 1.00 C ATOM 32 O ASP A 448 19.386 -3.581 -15.360 1.00 1.00 O ATOM 33 CB ASP A 448 18.001 -4.289 -18.111 1.00 1.00 C ATOM 34 CG ASP A 448 17.279 -5.510 -17.552 1.00 1.00 C ATOM 35 OD1 ASP A 448 17.280 -5.672 -16.343 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.736 -6.266 -18.340 1.00 1.00 O ATOM 37 H ASP A 448 17.452 -1.937 -18.868 1.00 1.00 H ATOM 38 HA ASP A 448 17.060 -3.323 -16.452 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.572 -4.026 -19.067 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.047 -4.520 -18.239 1.00 1.00 H ATOM 41 N GLN A 449 20.001 -2.016 -16.856 1.00 1.00 N ATOM 42 CA GLN A 449 21.276 -1.750 -16.199 1.00 1.00 C ATOM 43 C GLN A 449 21.124 -0.639 -15.163 1.00 1.00 C ATOM 44 O GLN A 449 21.994 -0.446 -14.315 1.00 1.00 O ATOM 45 CB GLN A 449 22.323 -1.342 -17.238 1.00 1.00 C ATOM 46 CG GLN A 449 22.862 -2.590 -17.938 1.00 1.00 C ATOM 47 CD GLN A 449 23.609 -2.195 -19.207 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.108 -1.074 -19.312 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.714 -3.053 -20.184 1.00 1.00 N ATOM 50 H GLN A 449 19.764 -1.520 -17.667 1.00 1.00 H ATOM 51 HA GLN A 449 21.609 -2.648 -15.704 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.870 -0.686 -17.967 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.136 -0.827 -16.747 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.535 -3.112 -17.273 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.039 -3.240 -18.196 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.316 -3.944 -20.100 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.194 -2.807 -21.004 1.00 1.00 H ATOM 58 N PHE A 450 20.013 0.086 -15.241 1.00 1.00 N ATOM 59 CA PHE A 450 19.758 1.175 -14.306 1.00 1.00 C ATOM 60 C PHE A 450 19.007 0.665 -13.080 1.00 1.00 C ATOM 61 O PHE A 450 18.909 1.355 -12.066 1.00 1.00 O ATOM 62 CB PHE A 450 18.938 2.270 -14.989 1.00 1.00 C ATOM 63 CG PHE A 450 17.765 2.642 -14.115 1.00 1.00 C ATOM 64 CD1 PHE A 450 17.922 3.590 -13.097 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.518 2.038 -14.323 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.834 3.934 -12.286 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.429 2.383 -13.512 1.00 1.00 C ATOM 68 CZ PHE A 450 15.588 3.331 -12.494 1.00 1.00 C ATOM 69 H PHE A 450 19.354 -0.113 -15.939 1.00 1.00 H ATOM 70 HA PHE A 450 20.701 1.593 -13.988 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.559 3.140 -15.148 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.577 1.907 -15.940 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.884 4.056 -12.936 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.397 1.308 -15.108 1.00 1.00 H ATOM 75 HE1 PHE A 450 16.956 4.665 -11.501 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.468 1.918 -13.673 1.00 1.00 H ATOM 77 HZ PHE A 450 14.748 3.598 -11.869 1.00 1.00 H ATOM 78 N ILE A 451 18.478 -0.550 -13.181 1.00 1.00 N ATOM 79 CA ILE A 451 17.738 -1.144 -12.075 1.00 1.00 C ATOM 80 C ILE A 451 18.679 -1.904 -11.146 1.00 1.00 C ATOM 81 O ILE A 451 18.736 -1.633 -9.947 1.00 1.00 O ATOM 82 CB ILE A 451 16.668 -2.096 -12.612 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.446 -1.290 -13.059 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.255 -3.076 -11.511 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.714 -2.046 -14.170 1.00 1.00 C ATOM 86 H ILE A 451 18.586 -1.056 -14.014 1.00 1.00 H ATOM 87 HA ILE A 451 17.253 -0.358 -11.514 1.00 1.00 H ATOM 88 HB ILE A 451 17.067 -2.648 -13.451 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.782 -1.149 -12.219 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.767 -0.329 -13.431 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.979 -3.876 -11.451 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.283 -3.485 -11.740 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.214 -2.557 -10.564 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.406 -3.014 -13.802 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.376 -2.176 -15.014 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.845 -1.484 -14.476 1.00 1.00 H ATOM 97 N ILE A 452 19.417 -2.855 -11.709 1.00 1.00 N ATOM 98 CA ILE A 452 20.354 -3.648 -10.922 1.00 1.00 C ATOM 99 C ILE A 452 21.306 -2.738 -10.151 1.00 1.00 C ATOM 100 O ILE A 452 21.962 -3.171 -9.203 1.00 1.00 O ATOM 101 CB ILE A 452 21.156 -4.571 -11.839 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.828 -3.740 -12.936 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.219 -5.596 -12.479 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.577 -4.669 -13.893 1.00 1.00 C ATOM 105 H ILE A 452 19.329 -3.028 -12.670 1.00 1.00 H ATOM 106 HA ILE A 452 19.799 -4.250 -10.218 1.00 1.00 H ATOM 107 HB ILE A 452 21.912 -5.084 -11.261 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.076 -3.190 -13.481 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.526 -3.048 -12.488 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.588 -5.103 -13.202 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.607 -6.051 -11.714 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.805 -6.358 -12.973 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.096 -5.427 -13.326 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.293 -4.095 -14.463 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.874 -5.137 -14.564 1.00 1.00 H ATOM 116 N ALA A 453 21.377 -1.477 -10.566 1.00 1.00 N ATOM 117 CA ALA A 453 22.253 -0.515 -9.907 1.00 1.00 C ATOM 118 C ALA A 453 21.682 -0.113 -8.551 1.00 1.00 C ATOM 119 O ALA A 453 22.415 0.001 -7.569 1.00 1.00 O ATOM 120 CB ALA A 453 22.415 0.728 -10.784 1.00 1.00 C ATOM 121 H ALA A 453 20.830 -1.190 -11.327 1.00 1.00 H ATOM 122 HA ALA A 453 23.222 -0.968 -9.760 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.395 1.154 -10.626 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.660 1.454 -10.522 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.305 0.453 -11.823 1.00 1.00 H ATOM 126 N TYR A 454 20.372 0.103 -8.506 1.00 1.00 N ATOM 127 CA TYR A 454 19.715 0.493 -7.264 1.00 1.00 C ATOM 128 C TYR A 454 19.199 -0.735 -6.521 1.00 1.00 C ATOM 129 O TYR A 454 18.349 -0.627 -5.637 1.00 1.00 O ATOM 130 CB TYR A 454 18.553 1.439 -7.563 1.00 1.00 C ATOM 131 CG TYR A 454 19.094 2.809 -7.898 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.470 3.110 -9.212 1.00 1.00 C ATOM 133 CD2 TYR A 454 19.220 3.776 -6.894 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.972 4.379 -9.523 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.722 5.046 -7.205 1.00 1.00 C ATOM 136 CZ TYR A 454 20.098 5.347 -8.520 1.00 1.00 C ATOM 137 OH TYR A 454 20.593 6.598 -8.826 1.00 1.00 O ATOM 138 H TYR A 454 19.838 -0.003 -9.321 1.00 1.00 H ATOM 139 HA TYR A 454 20.429 1.006 -6.637 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.987 1.060 -8.403 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.912 1.508 -6.697 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.372 2.364 -9.987 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.930 3.544 -5.880 1.00 1.00 H ATOM 144 HE1 TYR A 454 20.262 4.613 -10.538 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.820 5.793 -6.431 1.00 1.00 H ATOM 146 HH TYR A 454 20.550 7.137 -8.033 1.00 1.00 H ATOM 147 N GLY A 455 19.723 -1.903 -6.884 1.00 1.00 N ATOM 148 CA GLY A 455 19.310 -3.147 -6.244 1.00 1.00 C ATOM 149 C GLY A 455 17.791 -3.258 -6.186 1.00 1.00 C ATOM 150 O GLY A 455 17.224 -3.599 -5.147 1.00 1.00 O ATOM 151 H GLY A 455 20.398 -1.927 -7.592 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.707 -3.981 -6.805 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.704 -3.176 -5.239 1.00 1.00 H ATOM 154 N GLY A 456 17.136 -2.971 -7.307 1.00 1.00 N ATOM 155 CA GLY A 456 15.681 -3.046 -7.368 1.00 1.00 C ATOM 156 C GLY A 456 15.046 -1.725 -6.951 1.00 1.00 C ATOM 157 O GLY A 456 13.869 -1.478 -7.216 1.00 1.00 O ATOM 158 H GLY A 456 17.640 -2.707 -8.103 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.382 -3.280 -8.381 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.337 -3.827 -6.708 1.00 1.00 H ATOM 161 N LEU A 457 15.832 -0.876 -6.295 1.00 1.00 N ATOM 162 CA LEU A 457 15.334 0.419 -5.845 1.00 1.00 C ATOM 163 C LEU A 457 14.134 0.235 -4.920 1.00 1.00 C ATOM 164 O LEU A 457 13.350 1.160 -4.710 1.00 1.00 O ATOM 165 CB LEU A 457 14.931 1.270 -7.056 1.00 1.00 C ATOM 166 CG LEU A 457 14.655 2.713 -6.618 1.00 1.00 C ATOM 167 CD1 LEU A 457 15.619 3.657 -7.338 1.00 1.00 C ATOM 168 CD2 LEU A 457 13.216 3.088 -6.984 1.00 1.00 C ATOM 169 H LEU A 457 16.761 -1.125 -6.111 1.00 1.00 H ATOM 170 HA LEU A 457 16.119 0.925 -5.305 1.00 1.00 H ATOM 171 HB2 LEU A 457 15.733 1.261 -7.779 1.00 1.00 H ATOM 172 HB3 LEU A 457 14.041 0.854 -7.504 1.00 1.00 H ATOM 173 HG LEU A 457 14.793 2.804 -5.551 1.00 1.00 H ATOM 174 HD11 LEU A 457 15.373 4.679 -7.092 1.00 1.00 H ATOM 175 HD12 LEU A 457 15.535 3.513 -8.405 1.00 1.00 H ATOM 176 HD13 LEU A 457 16.631 3.445 -7.026 1.00 1.00 H ATOM 177 HD21 LEU A 457 12.534 2.373 -6.547 1.00 1.00 H ATOM 178 HD22 LEU A 457 13.103 3.080 -8.058 1.00 1.00 H ATOM 179 HD23 LEU A 457 12.994 4.074 -6.605 1.00 1.00 H ATOM 180 N ARG A 458 13.995 -0.966 -4.370 1.00 1.00 N ATOM 181 CA ARG A 458 12.884 -1.255 -3.470 1.00 1.00 C ATOM 182 C ARG A 458 13.064 -0.535 -2.137 1.00 1.00 C ATOM 183 O ARG A 458 12.396 -0.855 -1.153 1.00 1.00 O ATOM 184 CB ARG A 458 12.751 -2.774 -3.255 1.00 1.00 C ATOM 185 CG ARG A 458 13.863 -3.316 -2.340 1.00 1.00 C ATOM 186 CD ARG A 458 15.234 -3.099 -2.989 1.00 1.00 C ATOM 187 NE ARG A 458 15.692 -1.734 -2.767 1.00 1.00 N ATOM 188 CZ ARG A 458 16.977 -1.415 -2.878 1.00 1.00 C ATOM 189 NH1 ARG A 458 17.854 -2.335 -3.176 1.00 1.00 N ATOM 190 NH2 ARG A 458 17.363 -0.182 -2.689 1.00 1.00 N ATOM 191 H ARG A 458 14.648 -1.666 -4.573 1.00 1.00 H ATOM 192 HA ARG A 458 11.976 -0.899 -3.927 1.00 1.00 H ATOM 193 HB2 ARG A 458 11.792 -2.984 -2.805 1.00 1.00 H ATOM 194 HB3 ARG A 458 12.808 -3.272 -4.213 1.00 1.00 H ATOM 195 HG2 ARG A 458 13.832 -2.819 -1.385 1.00 1.00 H ATOM 196 HG3 ARG A 458 13.711 -4.375 -2.191 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.944 -3.785 -2.553 1.00 1.00 H ATOM 198 HD3 ARG A 458 15.161 -3.292 -4.049 1.00 1.00 H ATOM 199 HE ARG A 458 15.042 -1.038 -2.538 1.00 1.00 H ATOM 200 HH11 ARG A 458 17.559 -3.278 -3.321 1.00 1.00 H ATOM 201 HH12 ARG A 458 18.822 -2.095 -3.260 1.00 1.00 H ATOM 202 HH21 ARG A 458 16.692 0.522 -2.461 1.00 1.00 H ATOM 203 HH22 ARG A 458 18.330 0.058 -2.773 1.00 1.00 H ATOM 204 N GLY A 459 13.969 0.437 -2.110 1.00 1.00 N ATOM 205 CA GLY A 459 14.227 1.197 -0.891 1.00 1.00 C ATOM 206 C GLY A 459 13.560 2.566 -0.953 1.00 1.00 C ATOM 207 O GLY A 459 13.522 3.295 0.038 1.00 1.00 O ATOM 208 H GLY A 459 14.473 0.650 -2.924 1.00 1.00 H ATOM 209 HA2 GLY A 459 13.837 0.649 -0.044 1.00 1.00 H ATOM 210 HA3 GLY A 459 15.291 1.326 -0.772 1.00 1.00 H ATOM 211 N ALA A 460 13.037 2.911 -2.126 1.00 1.00 N ATOM 212 CA ALA A 460 12.374 4.197 -2.308 1.00 1.00 C ATOM 213 C ALA A 460 10.858 4.027 -2.281 1.00 1.00 C ATOM 214 O ALA A 460 10.113 5.006 -2.311 1.00 1.00 O ATOM 215 CB ALA A 460 12.797 4.819 -3.640 1.00 1.00 C ATOM 216 H ALA A 460 13.097 2.289 -2.881 1.00 1.00 H ATOM 217 HA ALA A 460 12.666 4.858 -1.507 1.00 1.00 H ATOM 218 HB1 ALA A 460 13.028 5.864 -3.492 1.00 1.00 H ATOM 219 HB2 ALA A 460 11.990 4.726 -4.353 1.00 1.00 H ATOM 220 HB3 ALA A 460 13.669 4.307 -4.016 1.00 1.00 H ATOM 221 N ILE A 461 10.410 2.777 -2.224 1.00 1.00 N ATOM 222 CA ILE A 461 8.981 2.490 -2.192 1.00 1.00 C ATOM 223 C ILE A 461 8.480 2.436 -0.754 1.00 1.00 C ATOM 224 O ILE A 461 7.590 3.192 -0.366 1.00 1.00 O ATOM 225 CB ILE A 461 8.700 1.155 -2.883 1.00 1.00 C ATOM 226 CG1 ILE A 461 8.883 1.313 -4.395 1.00 1.00 C ATOM 227 CG2 ILE A 461 7.263 0.720 -2.590 1.00 1.00 C ATOM 228 CD1 ILE A 461 10.329 1.709 -4.703 1.00 1.00 C ATOM 229 H ILE A 461 11.052 2.035 -2.201 1.00 1.00 H ATOM 230 HA ILE A 461 8.455 3.272 -2.717 1.00 1.00 H ATOM 231 HB ILE A 461 9.384 0.406 -2.511 1.00 1.00 H ATOM 232 HG12 ILE A 461 8.653 0.377 -4.884 1.00 1.00 H ATOM 233 HG13 ILE A 461 8.216 2.081 -4.759 1.00 1.00 H ATOM 234 HG21 ILE A 461 6.606 1.574 -2.671 1.00 1.00 H ATOM 235 HG22 ILE A 461 7.207 0.316 -1.590 1.00 1.00 H ATOM 236 HG23 ILE A 461 6.964 -0.034 -3.301 1.00 1.00 H ATOM 237 HD11 ILE A 461 10.430 2.782 -4.637 1.00 1.00 H ATOM 238 HD12 ILE A 461 10.585 1.384 -5.700 1.00 1.00 H ATOM 239 HD13 ILE A 461 10.991 1.240 -3.991 1.00 1.00 H ATOM 240 N ALA A 462 9.058 1.535 0.033 1.00 1.00 N ATOM 241 CA ALA A 462 8.663 1.386 1.429 1.00 1.00 C ATOM 242 C ALA A 462 8.892 2.686 2.193 1.00 1.00 C ATOM 243 O ALA A 462 8.174 2.991 3.146 1.00 1.00 O ATOM 244 CB ALA A 462 9.468 0.262 2.079 1.00 1.00 C ATOM 245 H ALA A 462 9.761 0.959 -0.332 1.00 1.00 H ATOM 246 HA ALA A 462 7.614 1.134 1.472 1.00 1.00 H ATOM 247 HB1 ALA A 462 10.265 0.687 2.673 1.00 1.00 H ATOM 248 HB2 ALA A 462 9.889 -0.371 1.311 1.00 1.00 H ATOM 249 HB3 ALA A 462 8.820 -0.325 2.713 1.00 1.00 H ATOM 250 N PHE A 463 9.894 3.449 1.771 1.00 1.00 N ATOM 251 CA PHE A 463 10.206 4.715 2.424 1.00 1.00 C ATOM 252 C PHE A 463 9.142 5.758 2.103 1.00 1.00 C ATOM 253 O PHE A 463 8.633 6.436 2.996 1.00 1.00 O ATOM 254 CB PHE A 463 11.574 5.218 1.964 1.00 1.00 C ATOM 255 CG PHE A 463 11.465 6.667 1.554 1.00 1.00 C ATOM 256 CD1 PHE A 463 11.653 7.679 2.501 1.00 1.00 C ATOM 257 CD2 PHE A 463 11.176 6.997 0.224 1.00 1.00 C ATOM 258 CE1 PHE A 463 11.551 9.023 2.120 1.00 1.00 C ATOM 259 CE2 PHE A 463 11.073 8.341 -0.157 1.00 1.00 C ATOM 260 CZ PHE A 463 11.260 9.353 0.792 1.00 1.00 C ATOM 261 H PHE A 463 10.433 3.157 1.005 1.00 1.00 H ATOM 262 HA PHE A 463 10.232 4.559 3.491 1.00 1.00 H ATOM 263 HB2 PHE A 463 12.283 5.125 2.774 1.00 1.00 H ATOM 264 HB3 PHE A 463 11.908 4.630 1.122 1.00 1.00 H ATOM 265 HD1 PHE A 463 11.876 7.424 3.527 1.00 1.00 H ATOM 266 HD2 PHE A 463 11.030 6.215 -0.507 1.00 1.00 H ATOM 267 HE1 PHE A 463 11.695 9.804 2.853 1.00 1.00 H ATOM 268 HE2 PHE A 463 10.850 8.596 -1.182 1.00 1.00 H ATOM 269 HZ PHE A 463 11.182 10.389 0.497 1.00 1.00 H ATOM 270 N SER A 464 8.810 5.884 0.822 1.00 1.00 N ATOM 271 CA SER A 464 7.805 6.849 0.394 1.00 1.00 C ATOM 272 C SER A 464 6.486 6.604 1.120 1.00 1.00 C ATOM 273 O SER A 464 5.869 7.536 1.639 1.00 1.00 O ATOM 274 CB SER A 464 7.588 6.741 -1.115 1.00 1.00 C ATOM 275 OG SER A 464 6.293 7.235 -1.439 1.00 1.00 O ATOM 276 H SER A 464 9.249 5.317 0.154 1.00 1.00 H ATOM 277 HA SER A 464 8.154 7.844 0.626 1.00 1.00 H ATOM 278 HB2 SER A 464 8.329 7.326 -1.632 1.00 1.00 H ATOM 279 HB3 SER A 464 7.674 5.706 -1.417 1.00 1.00 H ATOM 280 HG SER A 464 6.076 6.937 -2.325 1.00 1.00 H ATOM 281 N LEU A 465 6.060 5.346 1.153 1.00 1.00 N ATOM 282 CA LEU A 465 4.813 4.989 1.820 1.00 1.00 C ATOM 283 C LEU A 465 4.977 5.056 3.335 1.00 1.00 C ATOM 284 O LEU A 465 4.035 5.387 4.055 1.00 1.00 O ATOM 285 CB LEU A 465 4.391 3.576 1.411 1.00 1.00 C ATOM 286 CG LEU A 465 3.820 3.600 -0.007 1.00 1.00 C ATOM 287 CD1 LEU A 465 4.332 2.388 -0.785 1.00 1.00 C ATOM 288 CD2 LEU A 465 2.292 3.554 0.059 1.00 1.00 C ATOM 289 H LEU A 465 6.594 4.646 0.722 1.00 1.00 H ATOM 290 HA LEU A 465 4.044 5.683 1.518 1.00 1.00 H ATOM 291 HB2 LEU A 465 5.251 2.921 1.443 1.00 1.00 H ATOM 292 HB3 LEU A 465 3.638 3.214 2.095 1.00 1.00 H ATOM 293 HG LEU A 465 4.132 4.507 -0.505 1.00 1.00 H ATOM 294 HD11 LEU A 465 5.410 2.429 -0.845 1.00 1.00 H ATOM 295 HD12 LEU A 465 3.916 2.398 -1.781 1.00 1.00 H ATOM 296 HD13 LEU A 465 4.034 1.483 -0.278 1.00 1.00 H ATOM 297 HD21 LEU A 465 1.979 2.620 0.502 1.00 1.00 H ATOM 298 HD22 LEU A 465 1.885 3.634 -0.937 1.00 1.00 H ATOM 299 HD23 LEU A 465 1.931 4.375 0.663 1.00 1.00 H ATOM 300 N GLY A 466 6.177 4.743 3.810 1.00 1.00 N ATOM 301 CA GLY A 466 6.453 4.772 5.241 1.00 1.00 C ATOM 302 C GLY A 466 6.954 6.145 5.672 1.00 1.00 C ATOM 303 O GLY A 466 7.255 6.367 6.844 1.00 1.00 O ATOM 304 H GLY A 466 6.890 4.487 3.187 1.00 1.00 H ATOM 305 HA2 GLY A 466 5.547 4.538 5.781 1.00 1.00 H ATOM 306 HA3 GLY A 466 7.205 4.033 5.472 1.00 1.00 H ATOM 307 N TYR A 467 7.044 7.063 4.716 1.00 1.00 N ATOM 308 CA TYR A 467 7.511 8.413 5.008 1.00 1.00 C ATOM 309 C TYR A 467 6.353 9.300 5.453 1.00 1.00 C ATOM 310 O TYR A 467 6.515 10.162 6.316 1.00 1.00 O ATOM 311 CB TYR A 467 8.170 9.017 3.765 1.00 1.00 C ATOM 312 CG TYR A 467 7.987 10.516 3.772 1.00 1.00 C ATOM 313 CD1 TYR A 467 8.752 11.310 4.636 1.00 1.00 C ATOM 314 CD2 TYR A 467 7.053 11.112 2.916 1.00 1.00 C ATOM 315 CE1 TYR A 467 8.583 12.699 4.643 1.00 1.00 C ATOM 316 CE2 TYR A 467 6.885 12.500 2.923 1.00 1.00 C ATOM 317 CZ TYR A 467 7.649 13.295 3.787 1.00 1.00 C ATOM 318 OH TYR A 467 7.484 14.665 3.792 1.00 1.00 O ATOM 319 H TYR A 467 6.791 6.830 3.798 1.00 1.00 H ATOM 320 HA TYR A 467 8.242 8.367 5.801 1.00 1.00 H ATOM 321 HB2 TYR A 467 9.224 8.782 3.766 1.00 1.00 H ATOM 322 HB3 TYR A 467 7.712 8.604 2.878 1.00 1.00 H ATOM 323 HD1 TYR A 467 9.472 10.849 5.297 1.00 1.00 H ATOM 324 HD2 TYR A 467 6.465 10.499 2.249 1.00 1.00 H ATOM 325 HE1 TYR A 467 9.173 13.311 5.309 1.00 1.00 H ATOM 326 HE2 TYR A 467 6.165 12.961 2.262 1.00 1.00 H ATOM 327 HH TYR A 467 7.072 14.910 4.624 1.00 1.00 H ATOM 328 N LEU A 468 5.186 9.083 4.854 1.00 1.00 N ATOM 329 CA LEU A 468 4.007 9.872 5.193 1.00 1.00 C ATOM 330 C LEU A 468 3.577 9.604 6.633 1.00 1.00 C ATOM 331 O LEU A 468 3.833 10.409 7.528 1.00 1.00 O ATOM 332 CB LEU A 468 2.857 9.528 4.244 1.00 1.00 C ATOM 333 CG LEU A 468 3.280 9.794 2.798 1.00 1.00 C ATOM 334 CD1 LEU A 468 2.528 8.845 1.863 1.00 1.00 C ATOM 335 CD2 LEU A 468 2.951 11.241 2.428 1.00 1.00 C ATOM 336 H LEU A 468 5.117 8.385 4.170 1.00 1.00 H ATOM 337 HA LEU A 468 4.245 10.919 5.088 1.00 1.00 H ATOM 338 HB2 LEU A 468 2.600 8.483 4.357 1.00 1.00 H ATOM 339 HB3 LEU A 468 1.998 10.136 4.484 1.00 1.00 H ATOM 340 HG LEU A 468 4.341 9.627 2.695 1.00 1.00 H ATOM 341 HD11 LEU A 468 1.477 8.854 2.113 1.00 1.00 H ATOM 342 HD12 LEU A 468 2.917 7.845 1.980 1.00 1.00 H ATOM 343 HD13 LEU A 468 2.661 9.167 0.842 1.00 1.00 H ATOM 344 HD21 LEU A 468 3.050 11.869 3.301 1.00 1.00 H ATOM 345 HD22 LEU A 468 1.938 11.298 2.058 1.00 1.00 H ATOM 346 HD23 LEU A 468 3.634 11.580 1.663 1.00 1.00 H ATOM 347 N LEU A 469 2.920 8.468 6.847 1.00 1.00 N ATOM 348 CA LEU A 469 2.456 8.105 8.181 1.00 1.00 C ATOM 349 C LEU A 469 3.556 8.329 9.212 1.00 1.00 C ATOM 350 O LEU A 469 3.293 8.390 10.412 1.00 1.00 O ATOM 351 CB LEU A 469 2.024 6.636 8.204 1.00 1.00 C ATOM 352 CG LEU A 469 3.207 5.750 7.812 1.00 1.00 C ATOM 353 CD1 LEU A 469 3.781 5.081 9.063 1.00 1.00 C ATOM 354 CD2 LEU A 469 2.733 4.672 6.834 1.00 1.00 C ATOM 355 H LEU A 469 2.744 7.865 6.095 1.00 1.00 H ATOM 356 HA LEU A 469 1.607 8.720 8.435 1.00 1.00 H ATOM 357 HB2 LEU A 469 1.689 6.376 9.197 1.00 1.00 H ATOM 358 HB3 LEU A 469 1.218 6.488 7.501 1.00 1.00 H ATOM 359 HG LEU A 469 3.970 6.354 7.345 1.00 1.00 H ATOM 360 HD11 LEU A 469 3.120 4.290 9.384 1.00 1.00 H ATOM 361 HD12 LEU A 469 3.874 5.814 9.852 1.00 1.00 H ATOM 362 HD13 LEU A 469 4.754 4.671 8.837 1.00 1.00 H ATOM 363 HD21 LEU A 469 3.495 3.913 6.738 1.00 1.00 H ATOM 364 HD22 LEU A 469 2.548 5.120 5.868 1.00 1.00 H ATOM 365 HD23 LEU A 469 1.823 4.226 7.204 1.00 1.00 H ATOM 366 N ASP A 470 4.790 8.452 8.735 1.00 1.00 N ATOM 367 CA ASP A 470 5.925 8.669 9.625 1.00 1.00 C ATOM 368 C ASP A 470 6.011 10.137 10.030 1.00 1.00 C ATOM 369 O ASP A 470 6.329 10.458 11.174 1.00 1.00 O ATOM 370 CB ASP A 470 7.221 8.251 8.932 1.00 1.00 C ATOM 371 CG ASP A 470 8.404 8.994 9.545 1.00 1.00 C ATOM 372 OD1 ASP A 470 8.392 9.197 10.748 1.00 1.00 O ATOM 373 OD2 ASP A 470 9.305 9.347 8.802 1.00 1.00 O ATOM 374 H ASP A 470 4.940 8.393 7.768 1.00 1.00 H ATOM 375 HA ASP A 470 5.793 8.068 10.512 1.00 1.00 H ATOM 376 HB2 ASP A 470 7.365 7.187 9.053 1.00 1.00 H ATOM 377 HB3 ASP A 470 7.158 8.487 7.880 1.00 1.00 H ATOM 378 N LYS A 471 5.724 11.024 9.081 1.00 1.00 N ATOM 379 CA LYS A 471 5.772 12.458 9.346 1.00 1.00 C ATOM 380 C LYS A 471 4.363 13.022 9.491 1.00 1.00 C ATOM 381 O LYS A 471 4.076 13.766 10.428 1.00 1.00 O ATOM 382 CB LYS A 471 6.497 13.174 8.205 1.00 1.00 C ATOM 383 CG LYS A 471 7.960 12.728 8.169 1.00 1.00 C ATOM 384 CD LYS A 471 8.868 13.931 8.437 1.00 1.00 C ATOM 385 CE LYS A 471 10.326 13.470 8.478 1.00 1.00 C ATOM 386 NZ LYS A 471 10.649 12.967 9.844 1.00 1.00 N ATOM 387 H LYS A 471 5.477 10.708 8.187 1.00 1.00 H ATOM 388 HA LYS A 471 6.314 12.627 10.265 1.00 1.00 H ATOM 389 HB2 LYS A 471 6.020 12.929 7.267 1.00 1.00 H ATOM 390 HB3 LYS A 471 6.452 14.241 8.365 1.00 1.00 H ATOM 391 HG2 LYS A 471 8.126 11.974 8.925 1.00 1.00 H ATOM 392 HG3 LYS A 471 8.187 12.318 7.196 1.00 1.00 H ATOM 393 HD2 LYS A 471 8.741 14.659 7.648 1.00 1.00 H ATOM 394 HD3 LYS A 471 8.605 14.375 9.383 1.00 1.00 H ATOM 395 HE2 LYS A 471 10.474 12.677 7.759 1.00 1.00 H ATOM 396 HE3 LYS A 471 10.973 14.300 8.238 1.00 1.00 H ATOM 397 HZ1 LYS A 471 9.923 13.291 10.513 1.00 1.00 H ATOM 398 HZ2 LYS A 471 11.579 13.331 10.136 1.00 1.00 H ATOM 399 HZ3 LYS A 471 10.670 11.928 9.835 1.00 1.00 H ATOM 400 N LYS A 472 3.488 12.664 8.557 1.00 1.00 N ATOM 401 CA LYS A 472 2.110 13.140 8.592 1.00 1.00 C ATOM 402 C LYS A 472 1.255 12.248 9.486 1.00 1.00 C ATOM 403 O LYS A 472 0.111 11.942 9.153 1.00 1.00 O ATOM 404 CB LYS A 472 1.529 13.158 7.178 1.00 1.00 C ATOM 405 CG LYS A 472 2.523 13.821 6.223 1.00 1.00 C ATOM 406 CD LYS A 472 2.852 15.228 6.727 1.00 1.00 C ATOM 407 CE LYS A 472 3.334 16.089 5.558 1.00 1.00 C ATOM 408 NZ LYS A 472 3.922 17.355 6.082 1.00 1.00 N ATOM 409 H LYS A 472 3.773 12.068 7.833 1.00 1.00 H ATOM 410 HA LYS A 472 2.097 14.146 8.986 1.00 1.00 H ATOM 411 HB2 LYS A 472 1.339 12.144 6.855 1.00 1.00 H ATOM 412 HB3 LYS A 472 0.603 13.715 7.175 1.00 1.00 H ATOM 413 HG2 LYS A 472 3.428 13.233 6.179 1.00 1.00 H ATOM 414 HG3 LYS A 472 2.087 13.889 5.238 1.00 1.00 H ATOM 415 HD2 LYS A 472 1.969 15.671 7.162 1.00 1.00 H ATOM 416 HD3 LYS A 472 3.631 15.170 7.473 1.00 1.00 H ATOM 417 HE2 LYS A 472 4.083 15.549 4.997 1.00 1.00 H ATOM 418 HE3 LYS A 472 2.499 16.321 4.913 1.00 1.00 H ATOM 419 HZ1 LYS A 472 3.495 17.580 7.003 1.00 1.00 H ATOM 420 HZ2 LYS A 472 3.734 18.128 5.413 1.00 1.00 H ATOM 421 HZ3 LYS A 472 4.949 17.237 6.199 1.00 1.00 H HETATM 422 N NH2 A 473 1.748 11.808 10.611 1.00 1.00 N HETATM 423 HN1 NH2 A 473 2.661 12.051 10.875 1.00 1.00 H HETATM 424 HN2 NH2 A 473 1.207 11.233 11.192 1.00 1.00 H TER 425 NH2 A 473