ATOM 1 N SER A 390 20.425 -6.798 -9.850 1.00 0.00 N ATOM 2 CA SER A 390 18.972 -6.544 -9.673 1.00 0.00 C ATOM 3 C SER A 390 18.394 -7.408 -8.554 1.00 0.00 C ATOM 4 O SER A 390 17.828 -8.472 -8.810 1.00 0.00 O ATOM 5 CB SER A 390 18.259 -6.842 -10.993 1.00 0.00 C ATOM 6 OG SER A 390 18.080 -5.661 -11.755 1.00 0.00 O ATOM 7 HA SER A 390 18.833 -5.503 -9.421 1.00 0.00 H ATOM 8 HB2 SER A 390 18.851 -7.540 -11.568 1.00 0.00 H ATOM 9 HB3 SER A 390 17.291 -7.275 -10.788 1.00 0.00 H ATOM 10 HG SER A 390 18.936 -5.320 -12.025 1.00 0.00 H ATOM 11 H1 SER A 390 20.708 -6.396 -10.767 1.00 0.00 H ATOM 12 H2 SER A 390 20.926 -6.332 -9.068 1.00 0.00 H ATOM 13 H3 SER A 390 20.571 -7.828 -9.830 1.00 0.00 H ATOM 14 N PRO A 391 18.527 -6.961 -7.294 1.00 0.00 N ATOM 15 CA PRO A 391 18.016 -7.699 -6.135 1.00 0.00 C ATOM 16 C PRO A 391 16.542 -8.061 -6.287 1.00 0.00 C ATOM 17 O PRO A 391 15.660 -7.293 -5.898 1.00 0.00 O ATOM 18 CB PRO A 391 18.209 -6.722 -4.975 1.00 0.00 C ATOM 19 CG PRO A 391 19.321 -5.832 -5.409 1.00 0.00 C ATOM 20 CD PRO A 391 19.188 -5.702 -6.901 1.00 0.00 C ATOM 21 HA PRO A 391 18.587 -8.597 -5.954 1.00 0.00 H ATOM 22 HB2 PRO A 391 17.297 -6.166 -4.811 1.00 0.00 H ATOM 23 HB3 PRO A 391 18.469 -7.268 -4.079 1.00 0.00 H ATOM 24 HG2 PRO A 391 19.223 -4.864 -4.938 1.00 0.00 H ATOM 25 HG3 PRO A 391 20.271 -6.279 -5.154 1.00 0.00 H ATOM 26 HD2 PRO A 391 18.575 -4.849 -7.152 1.00 0.00 H ATOM 27 HD3 PRO A 391 20.162 -5.617 -7.361 1.00 0.00 H ATOM 28 N LEU A 392 16.280 -9.234 -6.853 1.00 0.00 N ATOM 29 CA LEU A 392 14.913 -9.698 -7.055 1.00 0.00 C ATOM 30 C LEU A 392 14.676 -11.024 -6.337 1.00 0.00 C ATOM 31 O LEU A 392 15.620 -11.673 -5.885 1.00 0.00 O ATOM 32 CB LEU A 392 14.622 -9.854 -8.550 1.00 0.00 C ATOM 33 CG LEU A 392 14.006 -8.625 -9.220 1.00 0.00 C ATOM 34 CD1 LEU A 392 14.261 -8.649 -10.718 1.00 0.00 C ATOM 35 CD2 LEU A 392 12.513 -8.555 -8.932 1.00 0.00 C ATOM 36 H LEU A 392 17.026 -9.802 -7.142 1.00 0.00 H ATOM 37 HA LEU A 392 14.247 -8.956 -6.644 1.00 0.00 H ATOM 38 HB2 LEU A 392 15.549 -10.086 -9.053 1.00 0.00 H ATOM 39 HB3 LEU A 392 13.943 -10.684 -8.680 1.00 0.00 H ATOM 40 HG LEU A 392 14.467 -7.735 -8.818 1.00 0.00 H ATOM 41 HD11 LEU A 392 14.061 -9.640 -11.102 1.00 0.00 H ATOM 42 HD12 LEU A 392 13.610 -7.938 -11.206 1.00 0.00 H ATOM 43 HD13 LEU A 392 15.290 -8.389 -10.913 1.00 0.00 H ATOM 44 HD21 LEU A 392 12.295 -9.104 -8.028 1.00 0.00 H ATOM 45 HD22 LEU A 392 12.219 -7.523 -8.806 1.00 0.00 H ATOM 46 HD23 LEU A 392 11.967 -8.987 -9.757 1.00 0.00 H ATOM 47 N SER A 393 13.411 -11.419 -6.238 1.00 0.00 N ATOM 48 CA SER A 393 13.050 -12.667 -5.575 1.00 0.00 C ATOM 49 C SER A 393 13.703 -13.859 -6.268 1.00 0.00 C ATOM 50 O SER A 393 14.505 -13.693 -7.187 1.00 0.00 O ATOM 51 CB SER A 393 11.530 -12.840 -5.562 1.00 0.00 C ATOM 52 OG SER A 393 11.016 -12.945 -6.879 1.00 0.00 O ATOM 53 H SER A 393 12.703 -10.858 -6.620 1.00 0.00 H ATOM 54 HA SER A 393 13.407 -12.617 -4.558 1.00 0.00 H ATOM 55 HB2 SER A 393 11.277 -13.737 -5.017 1.00 0.00 H ATOM 56 HB3 SER A 393 11.078 -11.986 -5.079 1.00 0.00 H ATOM 57 HG SER A 393 10.059 -13.009 -6.845 1.00 0.00 H ATOM 58 N ILE A 394 13.353 -15.061 -5.820 1.00 0.00 N ATOM 59 CA ILE A 394 13.905 -16.280 -6.397 1.00 0.00 C ATOM 60 C ILE A 394 12.935 -16.903 -7.396 1.00 0.00 C ATOM 61 O ILE A 394 12.883 -18.123 -7.548 1.00 0.00 O ATOM 62 CB ILE A 394 14.237 -17.317 -5.306 1.00 0.00 C ATOM 63 CG1 ILE A 394 12.998 -17.615 -4.459 1.00 0.00 C ATOM 64 CG2 ILE A 394 15.377 -16.819 -4.432 1.00 0.00 C ATOM 65 CD1 ILE A 394 12.839 -19.080 -4.116 1.00 0.00 C ATOM 66 H ILE A 394 12.709 -15.127 -5.084 1.00 0.00 H ATOM 67 HA ILE A 394 14.820 -16.023 -6.910 1.00 0.00 H ATOM 68 HB ILE A 394 14.559 -18.226 -5.792 1.00 0.00 H ATOM 69 HG12 ILE A 394 13.061 -17.063 -3.533 1.00 0.00 H ATOM 70 HG13 ILE A 394 12.116 -17.302 -5.000 1.00 0.00 H ATOM 71 HG21 ILE A 394 15.132 -15.842 -4.042 1.00 0.00 H ATOM 72 HG22 ILE A 394 15.529 -17.506 -3.612 1.00 0.00 H ATOM 73 HG23 ILE A 394 16.281 -16.755 -5.020 1.00 0.00 H ATOM 74 HD11 ILE A 394 13.773 -19.593 -4.287 1.00 0.00 H ATOM 75 HD12 ILE A 394 12.559 -19.178 -3.078 1.00 0.00 H ATOM 76 HD13 ILE A 394 12.071 -19.515 -4.739 1.00 0.00 H ATOM 77 N LYS A 395 12.169 -16.055 -8.075 1.00 0.00 N ATOM 78 CA LYS A 395 11.201 -16.522 -9.060 1.00 0.00 C ATOM 79 C LYS A 395 10.947 -15.456 -10.122 1.00 0.00 C ATOM 80 O LYS A 395 10.372 -14.406 -9.836 1.00 0.00 O ATOM 81 CB LYS A 395 9.886 -16.900 -8.375 1.00 0.00 C ATOM 82 CG LYS A 395 9.037 -17.869 -9.181 1.00 0.00 C ATOM 83 CD LYS A 395 9.233 -19.303 -8.714 1.00 0.00 C ATOM 84 CE LYS A 395 8.385 -20.272 -9.520 1.00 0.00 C ATOM 85 NZ LYS A 395 6.935 -20.135 -9.207 1.00 0.00 N ATOM 86 H LYS A 395 12.257 -15.093 -7.910 1.00 0.00 H ATOM 87 HA LYS A 395 11.611 -17.398 -9.538 1.00 0.00 H ATOM 88 HB2 LYS A 395 10.109 -17.355 -7.421 1.00 0.00 H ATOM 89 HB3 LYS A 395 9.310 -16.002 -8.209 1.00 0.00 H ATOM 90 HG2 LYS A 395 7.997 -17.603 -9.067 1.00 0.00 H ATOM 91 HG3 LYS A 395 9.317 -17.798 -10.222 1.00 0.00 H ATOM 92 HD2 LYS A 395 10.272 -19.570 -8.827 1.00 0.00 H ATOM 93 HD3 LYS A 395 8.952 -19.372 -7.672 1.00 0.00 H ATOM 94 HE2 LYS A 395 8.536 -20.076 -10.571 1.00 0.00 H ATOM 95 HE3 LYS A 395 8.699 -21.280 -9.294 1.00 0.00 H ATOM 96 HZ1 LYS A 395 6.658 -19.133 -9.226 1.00 0.00 H ATOM 97 HZ2 LYS A 395 6.367 -20.654 -9.907 1.00 0.00 H ATOM 98 HZ3 LYS A 395 6.735 -20.522 -8.261 1.00 0.00 H ATOM 99 N LYS A 396 11.378 -15.735 -11.348 1.00 0.00 N ATOM 100 CA LYS A 396 11.196 -14.802 -12.453 1.00 0.00 C ATOM 101 C LYS A 396 10.050 -15.248 -13.356 1.00 0.00 C ATOM 102 O LYS A 396 9.961 -16.418 -13.728 1.00 0.00 O ATOM 103 CB LYS A 396 12.486 -14.683 -13.266 1.00 0.00 C ATOM 104 CG LYS A 396 13.420 -13.591 -12.768 1.00 0.00 C ATOM 105 CD LYS A 396 13.357 -12.356 -13.652 1.00 0.00 C ATOM 106 CE LYS A 396 14.484 -12.343 -14.672 1.00 0.00 C ATOM 107 NZ LYS A 396 14.888 -10.958 -15.037 1.00 0.00 N ATOM 108 H LYS A 396 11.828 -16.590 -11.513 1.00 0.00 H ATOM 109 HA LYS A 396 10.954 -13.836 -12.035 1.00 0.00 H ATOM 110 HB2 LYS A 396 13.014 -15.625 -13.221 1.00 0.00 H ATOM 111 HB3 LYS A 396 12.232 -14.470 -14.294 1.00 0.00 H ATOM 112 HG2 LYS A 396 13.134 -13.316 -11.764 1.00 0.00 H ATOM 113 HG3 LYS A 396 14.431 -13.970 -12.765 1.00 0.00 H ATOM 114 HD2 LYS A 396 12.413 -12.347 -14.175 1.00 0.00 H ATOM 115 HD3 LYS A 396 13.435 -11.476 -13.032 1.00 0.00 H ATOM 116 HE2 LYS A 396 15.337 -12.859 -14.254 1.00 0.00 H ATOM 117 HE3 LYS A 396 14.154 -12.859 -15.563 1.00 0.00 H ATOM 118 HZ1 LYS A 396 14.630 -10.298 -14.275 1.00 0.00 H ATOM 119 HZ2 LYS A 396 15.917 -10.912 -15.185 1.00 0.00 H ATOM 120 HZ3 LYS A 396 14.410 -10.665 -15.913 1.00 0.00 H ATOM 121 N CYS A 397 9.176 -14.310 -13.704 1.00 0.00 N ATOM 122 CA CYS A 397 8.036 -14.610 -14.562 1.00 0.00 C ATOM 123 C CYS A 397 8.282 -14.130 -15.987 1.00 0.00 C ATOM 124 O CYS A 397 8.711 -12.996 -16.203 1.00 0.00 O ATOM 125 CB CYS A 397 6.767 -13.962 -14.005 1.00 0.00 C ATOM 126 SG CYS A 397 5.836 -15.019 -12.870 1.00 0.00 S ATOM 127 H CYS A 397 9.299 -13.395 -13.375 1.00 0.00 H ATOM 128 HA CYS A 397 7.906 -15.678 -14.577 1.00 0.00 H ATOM 129 HB2 CYS A 397 7.035 -13.064 -13.470 1.00 0.00 H ATOM 130 HB3 CYS A 397 6.113 -13.705 -14.826 1.00 0.00 H ATOM 131 HG CYS A 397 4.908 -14.781 -12.938 1.00 0.00 H ATOM 132 N PRO A 398 8.009 -14.989 -16.987 1.00 0.00 N ATOM 133 CA PRO A 398 8.203 -14.636 -18.391 1.00 0.00 C ATOM 134 C PRO A 398 7.207 -13.582 -18.856 1.00 0.00 C ATOM 135 O PRO A 398 6.008 -13.683 -18.593 1.00 0.00 O ATOM 136 CB PRO A 398 7.972 -15.956 -19.130 1.00 0.00 C ATOM 137 CG PRO A 398 7.097 -16.749 -18.225 1.00 0.00 C ATOM 138 CD PRO A 398 7.489 -16.360 -16.826 1.00 0.00 C ATOM 139 HA PRO A 398 9.208 -14.285 -18.577 1.00 0.00 H ATOM 140 HB2 PRO A 398 7.491 -15.762 -20.077 1.00 0.00 H ATOM 141 HB3 PRO A 398 8.919 -16.450 -19.295 1.00 0.00 H ATOM 142 HG2 PRO A 398 6.061 -16.502 -18.405 1.00 0.00 H ATOM 143 HG3 PRO A 398 7.266 -17.804 -18.381 1.00 0.00 H ATOM 144 HD2 PRO A 398 6.628 -16.373 -16.175 1.00 0.00 H ATOM 145 HD3 PRO A 398 8.257 -17.021 -16.453 1.00 0.00 H ATOM 146 N ILE A 399 7.713 -12.574 -19.549 1.00 0.00 N ATOM 147 CA ILE A 399 6.876 -11.493 -20.057 1.00 0.00 C ATOM 148 C ILE A 399 6.209 -11.887 -21.372 1.00 0.00 C ATOM 149 O ILE A 399 6.363 -11.209 -22.389 1.00 0.00 O ATOM 150 CB ILE A 399 7.691 -10.201 -20.268 1.00 0.00 C ATOM 151 CG1 ILE A 399 8.836 -10.447 -21.255 1.00 0.00 C ATOM 152 CG2 ILE A 399 8.226 -9.690 -18.939 1.00 0.00 C ATOM 153 CD1 ILE A 399 8.674 -9.705 -22.564 1.00 0.00 C ATOM 154 H ILE A 399 8.675 -12.554 -19.721 1.00 0.00 H ATOM 155 HA ILE A 399 6.109 -11.293 -19.322 1.00 0.00 H ATOM 156 HB ILE A 399 7.031 -9.450 -20.675 1.00 0.00 H ATOM 157 HG12 ILE A 399 9.765 -10.127 -20.808 1.00 0.00 H ATOM 158 HG13 ILE A 399 8.894 -11.503 -21.477 1.00 0.00 H ATOM 159 HG21 ILE A 399 7.421 -9.643 -18.221 1.00 0.00 H ATOM 160 HG22 ILE A 399 8.993 -10.360 -18.578 1.00 0.00 H ATOM 161 HG23 ILE A 399 8.645 -8.704 -19.075 1.00 0.00 H ATOM 162 HD11 ILE A 399 8.030 -8.851 -22.416 1.00 0.00 H ATOM 163 HD12 ILE A 399 9.640 -9.373 -22.912 1.00 0.00 H ATOM 164 HD13 ILE A 399 8.234 -10.364 -23.299 1.00 0.00 H ATOM 165 N CYS A 400 5.466 -12.988 -21.345 1.00 0.00 N ATOM 166 CA CYS A 400 4.775 -13.474 -22.533 1.00 0.00 C ATOM 167 C CYS A 400 3.413 -12.804 -22.682 1.00 0.00 C ATOM 168 O CYS A 400 2.539 -12.954 -21.827 1.00 0.00 O ATOM 169 CB CYS A 400 4.604 -14.992 -22.464 1.00 0.00 C ATOM 170 SG CYS A 400 3.971 -15.734 -23.986 1.00 0.00 S ATOM 171 H CYS A 400 5.381 -13.486 -20.506 1.00 0.00 H ATOM 172 HA CYS A 400 5.379 -13.227 -23.392 1.00 0.00 H ATOM 173 HB2 CYS A 400 5.562 -15.444 -22.253 1.00 0.00 H ATOM 174 HB3 CYS A 400 3.915 -15.234 -21.668 1.00 0.00 H ATOM 175 HG CYS A 400 3.333 -16.409 -23.744 1.00 0.00 H ATOM 176 N LYS A 401 3.239 -12.064 -23.772 1.00 0.00 N ATOM 177 CA LYS A 401 1.982 -11.371 -24.033 1.00 0.00 C ATOM 178 C LYS A 401 0.833 -12.364 -24.179 1.00 0.00 C ATOM 179 O LYS A 401 -0.309 -12.060 -23.836 1.00 0.00 O ATOM 180 CB LYS A 401 2.099 -10.521 -25.300 1.00 0.00 C ATOM 181 CG LYS A 401 1.223 -9.279 -25.283 1.00 0.00 C ATOM 182 CD LYS A 401 1.832 -8.157 -26.110 1.00 0.00 C ATOM 183 CE LYS A 401 1.198 -8.072 -27.490 1.00 0.00 C ATOM 184 NZ LYS A 401 2.221 -7.957 -28.565 1.00 0.00 N ATOM 185 H LYS A 401 3.972 -11.983 -24.417 1.00 0.00 H ATOM 186 HA LYS A 401 1.780 -10.724 -23.194 1.00 0.00 H ATOM 187 HB2 LYS A 401 3.126 -10.209 -25.417 1.00 0.00 H ATOM 188 HB3 LYS A 401 1.816 -11.123 -26.151 1.00 0.00 H ATOM 189 HG2 LYS A 401 0.255 -9.527 -25.689 1.00 0.00 H ATOM 190 HG3 LYS A 401 1.113 -8.943 -24.263 1.00 0.00 H ATOM 191 HD2 LYS A 401 1.677 -7.220 -25.596 1.00 0.00 H ATOM 192 HD3 LYS A 401 2.891 -8.338 -26.220 1.00 0.00 H ATOM 193 HE2 LYS A 401 0.611 -8.963 -27.660 1.00 0.00 H ATOM 194 HE3 LYS A 401 0.554 -7.206 -27.523 1.00 0.00 H ATOM 195 HZ1 LYS A 401 3.089 -7.524 -28.188 1.00 0.00 H ATOM 196 HZ2 LYS A 401 2.453 -8.899 -28.940 1.00 0.00 H ATOM 197 HZ3 LYS A 401 1.860 -7.365 -29.340 1.00 0.00 H ATOM 198 N ALA A 402 1.144 -13.552 -24.688 1.00 0.00 N ATOM 199 CA ALA A 402 0.139 -14.590 -24.877 1.00 0.00 C ATOM 200 C ALA A 402 -0.386 -15.101 -23.538 1.00 0.00 C ATOM 201 O ALA A 402 -1.523 -15.562 -23.443 1.00 0.00 O ATOM 202 CB ALA A 402 0.715 -15.738 -25.692 1.00 0.00 C ATOM 203 H ALA A 402 2.073 -13.734 -24.941 1.00 0.00 H ATOM 204 HA ALA A 402 -0.682 -14.161 -25.434 1.00 0.00 H ATOM 205 HB1 ALA A 402 1.781 -15.796 -25.530 1.00 0.00 H ATOM 206 HB2 ALA A 402 0.253 -16.665 -25.385 1.00 0.00 H ATOM 207 HB3 ALA A 402 0.518 -15.569 -26.741 1.00 0.00 H ATOM 208 N ASP A 403 0.450 -15.015 -22.508 1.00 0.00 N ATOM 209 CA ASP A 403 0.068 -15.471 -21.175 1.00 0.00 C ATOM 210 C ASP A 403 -0.687 -14.384 -20.408 1.00 0.00 C ATOM 211 O ASP A 403 -1.016 -14.561 -19.235 1.00 0.00 O ATOM 212 CB ASP A 403 1.309 -15.896 -20.388 1.00 0.00 C ATOM 213 CG ASP A 403 1.003 -16.973 -19.366 1.00 0.00 C ATOM 214 OD1 ASP A 403 -0.148 -17.025 -18.883 1.00 0.00 O ATOM 215 OD2 ASP A 403 1.915 -17.766 -19.049 1.00 0.00 O ATOM 216 H ASP A 403 1.344 -14.638 -22.646 1.00 0.00 H ATOM 217 HA ASP A 403 -0.580 -16.325 -21.292 1.00 0.00 H ATOM 218 HB2 ASP A 403 2.050 -16.277 -21.074 1.00 0.00 H ATOM 219 HB3 ASP A 403 1.711 -15.037 -19.870 1.00 0.00 H ATOM 220 N ASP A 404 -0.958 -13.262 -21.070 1.00 0.00 N ATOM 221 CA ASP A 404 -1.673 -12.158 -20.441 1.00 0.00 C ATOM 222 C ASP A 404 -2.993 -11.887 -21.158 1.00 0.00 C ATOM 223 O ASP A 404 -3.353 -12.590 -22.102 1.00 0.00 O ATOM 224 CB ASP A 404 -0.806 -10.896 -20.439 1.00 0.00 C ATOM 225 CG ASP A 404 -0.642 -10.310 -19.051 1.00 0.00 C ATOM 226 OD1 ASP A 404 -1.662 -9.914 -18.449 1.00 0.00 O ATOM 227 OD2 ASP A 404 0.508 -10.247 -18.566 1.00 0.00 O ATOM 228 H ASP A 404 -0.673 -13.173 -22.003 1.00 0.00 H ATOM 229 HA ASP A 404 -1.885 -12.440 -19.421 1.00 0.00 H ATOM 230 HB2 ASP A 404 0.173 -11.140 -20.825 1.00 0.00 H ATOM 231 HB3 ASP A 404 -1.263 -10.150 -21.074 1.00 0.00 H ATOM 232 N ILE A 405 -3.709 -10.863 -20.705 1.00 0.00 N ATOM 233 CA ILE A 405 -4.987 -10.501 -21.305 1.00 0.00 C ATOM 234 C ILE A 405 -4.785 -9.766 -22.625 1.00 0.00 C ATOM 235 O ILE A 405 -5.187 -10.250 -23.684 1.00 0.00 O ATOM 236 CB ILE A 405 -5.821 -9.614 -20.359 1.00 0.00 C ATOM 237 CG1 ILE A 405 -5.866 -10.226 -18.957 1.00 0.00 C ATOM 238 CG2 ILE A 405 -7.228 -9.431 -20.910 1.00 0.00 C ATOM 239 CD1 ILE A 405 -4.908 -9.575 -17.984 1.00 0.00 C ATOM 240 H ILE A 405 -3.369 -10.340 -19.949 1.00 0.00 H ATOM 241 HA ILE A 405 -5.539 -11.410 -21.490 1.00 0.00 H ATOM 242 HB ILE A 405 -5.353 -8.644 -20.306 1.00 0.00 H ATOM 243 HG12 ILE A 405 -6.864 -10.124 -18.558 1.00 0.00 H ATOM 244 HG13 ILE A 405 -5.614 -11.275 -19.021 1.00 0.00 H ATOM 245 HG21 ILE A 405 -7.223 -9.607 -21.976 1.00 0.00 H ATOM 246 HG22 ILE A 405 -7.896 -10.133 -20.432 1.00 0.00 H ATOM 247 HG23 ILE A 405 -7.563 -8.423 -20.713 1.00 0.00 H ATOM 248 HD11 ILE A 405 -4.086 -9.134 -18.528 1.00 0.00 H ATOM 249 HD12 ILE A 405 -5.426 -8.805 -17.429 1.00 0.00 H ATOM 250 HD13 ILE A 405 -4.530 -10.318 -17.298 1.00 0.00 H ATOM 251 N CYS A 406 -4.161 -8.595 -22.556 1.00 0.00 N ATOM 252 CA CYS A 406 -3.905 -7.793 -23.747 1.00 0.00 C ATOM 253 C CYS A 406 -3.082 -6.556 -23.403 1.00 0.00 C ATOM 254 O CYS A 406 -2.175 -6.176 -24.144 1.00 0.00 O ATOM 255 CB CYS A 406 -5.225 -7.377 -24.400 1.00 0.00 C ATOM 256 SG CYS A 406 -5.047 -6.749 -26.086 1.00 0.00 S ATOM 257 H CYS A 406 -3.864 -8.262 -21.683 1.00 0.00 H ATOM 258 HA CYS A 406 -3.345 -8.401 -24.442 1.00 0.00 H ATOM 259 HB2 CYS A 406 -5.884 -8.232 -24.436 1.00 0.00 H ATOM 260 HB3 CYS A 406 -5.682 -6.601 -23.806 1.00 0.00 H ATOM 261 HG CYS A 406 -4.388 -6.052 -26.075 1.00 0.00 H ATOM 262 N ASP A 407 -3.405 -5.931 -22.275 1.00 0.00 N ATOM 263 CA ASP A 407 -2.695 -4.736 -21.834 1.00 0.00 C ATOM 264 C ASP A 407 -1.550 -5.101 -20.895 1.00 0.00 C ATOM 265 O ASP A 407 -1.758 -5.324 -19.702 1.00 0.00 O ATOM 266 CB ASP A 407 -3.658 -3.775 -21.134 1.00 0.00 C ATOM 267 CG ASP A 407 -4.374 -4.423 -19.965 1.00 0.00 C ATOM 268 OD1 ASP A 407 -5.376 -5.130 -20.201 1.00 0.00 O ATOM 269 OD2 ASP A 407 -3.932 -4.224 -18.814 1.00 0.00 O ATOM 270 H ASP A 407 -4.138 -6.281 -21.728 1.00 0.00 H ATOM 271 HA ASP A 407 -2.288 -4.251 -22.708 1.00 0.00 H ATOM 272 HB2 ASP A 407 -3.104 -2.926 -20.765 1.00 0.00 H ATOM 273 HB3 ASP A 407 -4.398 -3.437 -21.844 1.00 0.00 H ATOM 274 N HIS A 408 -0.340 -5.159 -21.441 1.00 0.00 N ATOM 275 CA HIS A 408 0.840 -5.498 -20.653 1.00 0.00 C ATOM 276 C HIS A 408 1.350 -4.280 -19.887 1.00 0.00 C ATOM 277 O HIS A 408 1.826 -4.399 -18.758 1.00 0.00 O ATOM 278 CB HIS A 408 1.944 -6.048 -21.558 1.00 0.00 C ATOM 279 CG HIS A 408 2.566 -7.309 -21.044 1.00 0.00 C ATOM 280 ND1 HIS A 408 2.636 -8.470 -21.785 1.00 0.00 N ATOM 281 CD2 HIS A 408 3.147 -7.589 -19.853 1.00 0.00 C ATOM 282 CE1 HIS A 408 3.234 -9.409 -21.072 1.00 0.00 C ATOM 283 NE2 HIS A 408 3.555 -8.901 -19.898 1.00 0.00 N ATOM 284 H HIS A 408 -0.237 -4.971 -22.398 1.00 0.00 H ATOM 285 HA HIS A 408 0.555 -6.260 -19.943 1.00 0.00 H ATOM 286 HB2 HIS A 408 1.530 -6.257 -22.532 1.00 0.00 H ATOM 287 HB3 HIS A 408 2.725 -5.307 -21.656 1.00 0.00 H ATOM 288 HD1 HIS A 408 2.299 -8.589 -22.696 1.00 0.00 H ATOM 289 HD2 HIS A 408 3.269 -6.908 -19.023 1.00 0.00 H ATOM 290 HE1 HIS A 408 3.428 -10.421 -21.397 1.00 0.00 H ATOM 291 HE2 HIS A 408 3.929 -9.406 -19.146 1.00 0.00 H ATOM 292 N THR A 409 1.245 -3.110 -20.509 1.00 0.00 N ATOM 293 CA THR A 409 1.695 -1.869 -19.888 1.00 0.00 C ATOM 294 C THR A 409 3.200 -1.899 -19.637 1.00 0.00 C ATOM 295 O THR A 409 3.705 -2.780 -18.940 1.00 0.00 O ATOM 296 CB THR A 409 0.952 -1.633 -18.571 1.00 0.00 C ATOM 297 OG1 THR A 409 -0.387 -2.084 -18.665 1.00 0.00 O ATOM 298 CG2 THR A 409 0.920 -0.178 -18.156 1.00 0.00 C ATOM 299 H THR A 409 0.856 -3.080 -21.409 1.00 0.00 H ATOM 300 HA THR A 409 1.473 -1.059 -20.566 1.00 0.00 H ATOM 301 HB THR A 409 1.445 -2.190 -17.787 1.00 0.00 H ATOM 302 HG1 THR A 409 -0.408 -3.041 -18.609 1.00 0.00 H ATOM 303 HG21 THR A 409 1.855 0.293 -18.420 1.00 0.00 H ATOM 304 HG22 THR A 409 0.109 0.323 -18.663 1.00 0.00 H ATOM 305 HG23 THR A 409 0.773 -0.111 -17.088 1.00 0.00 H ATOM 306 N LEU A 410 3.909 -0.933 -20.210 1.00 0.00 N ATOM 307 CA LEU A 410 5.356 -0.848 -20.048 1.00 0.00 C ATOM 308 C LEU A 410 5.729 -0.659 -18.580 1.00 0.00 C ATOM 309 O LEU A 410 6.783 -1.108 -18.133 1.00 0.00 O ATOM 310 CB LEU A 410 5.918 0.303 -20.887 1.00 0.00 C ATOM 311 CG LEU A 410 6.772 -0.124 -22.082 1.00 0.00 C ATOM 312 CD1 LEU A 410 5.900 -0.343 -23.309 1.00 0.00 C ATOM 313 CD2 LEU A 410 7.845 0.915 -22.367 1.00 0.00 C ATOM 314 H LEU A 410 3.449 -0.261 -20.753 1.00 0.00 H ATOM 315 HA LEU A 410 5.784 -1.777 -20.397 1.00 0.00 H ATOM 316 HB2 LEU A 410 5.088 0.890 -21.255 1.00 0.00 H ATOM 317 HB3 LEU A 410 6.523 0.930 -20.248 1.00 0.00 H ATOM 318 HG LEU A 410 7.262 -1.059 -21.851 1.00 0.00 H ATOM 319 HD11 LEU A 410 5.011 0.266 -23.232 1.00 0.00 H ATOM 320 HD12 LEU A 410 6.451 -0.065 -24.196 1.00 0.00 H ATOM 321 HD13 LEU A 410 5.620 -1.384 -23.371 1.00 0.00 H ATOM 322 HD21 LEU A 410 8.038 1.488 -21.472 1.00 0.00 H ATOM 323 HD22 LEU A 410 8.753 0.419 -22.679 1.00 0.00 H ATOM 324 HD23 LEU A 410 7.507 1.576 -23.152 1.00 0.00 H ATOM 325 N GLU A 411 4.854 0.011 -17.835 1.00 0.00 N ATOM 326 CA GLU A 411 5.091 0.260 -16.417 1.00 0.00 C ATOM 327 C GLU A 411 5.246 -1.050 -15.651 1.00 0.00 C ATOM 328 O GLU A 411 6.057 -1.151 -14.733 1.00 0.00 O ATOM 329 CB GLU A 411 3.942 1.078 -15.824 1.00 0.00 C ATOM 330 CG GLU A 411 4.144 2.581 -15.937 1.00 0.00 C ATOM 331 CD GLU A 411 3.966 3.295 -14.611 1.00 0.00 C ATOM 332 OE1 GLU A 411 4.638 2.908 -13.632 1.00 0.00 O ATOM 333 OE2 GLU A 411 3.153 4.242 -14.551 1.00 0.00 O ATOM 334 H GLU A 411 4.030 0.344 -18.249 1.00 0.00 H ATOM 335 HA GLU A 411 6.006 0.825 -16.329 1.00 0.00 H ATOM 336 HB2 GLU A 411 3.028 0.819 -16.339 1.00 0.00 H ATOM 337 HB3 GLU A 411 3.839 0.827 -14.779 1.00 0.00 H ATOM 338 HG2 GLU A 411 5.143 2.771 -16.298 1.00 0.00 H ATOM 339 HG3 GLU A 411 3.426 2.975 -16.641 1.00 0.00 H ATOM 340 N GLN A 412 4.460 -2.051 -16.037 1.00 0.00 N ATOM 341 CA GLN A 412 4.509 -3.355 -15.387 1.00 0.00 C ATOM 342 C GLN A 412 5.822 -4.068 -15.696 1.00 0.00 C ATOM 343 O GLN A 412 6.338 -4.824 -14.873 1.00 0.00 O ATOM 344 CB GLN A 412 3.329 -4.217 -15.837 1.00 0.00 C ATOM 345 CG GLN A 412 2.009 -3.826 -15.192 1.00 0.00 C ATOM 346 CD GLN A 412 1.990 -4.085 -13.699 1.00 0.00 C ATOM 347 OE1 GLN A 412 1.691 -3.193 -12.905 1.00 0.00 O ATOM 348 NE2 GLN A 412 2.313 -5.312 -13.307 1.00 0.00 N ATOM 349 H GLN A 412 3.832 -1.909 -16.777 1.00 0.00 H ATOM 350 HA GLN A 412 4.442 -3.196 -14.321 1.00 0.00 H ATOM 351 HB2 GLN A 412 3.221 -4.129 -16.908 1.00 0.00 H ATOM 352 HB3 GLN A 412 3.534 -5.248 -15.588 1.00 0.00 H ATOM 353 HG2 GLN A 412 1.839 -2.772 -15.361 1.00 0.00 H ATOM 354 HG3 GLN A 412 1.215 -4.396 -15.652 1.00 0.00 H ATOM 355 HE21 GLN A 412 2.541 -5.972 -13.995 1.00 0.00 H ATOM 356 HE22 GLN A 412 2.309 -5.509 -12.347 1.00 0.00 H ATOM 357 N GLN A 413 6.357 -3.822 -16.887 1.00 0.00 N ATOM 358 CA GLN A 413 7.609 -4.441 -17.305 1.00 0.00 C ATOM 359 C GLN A 413 8.790 -3.847 -16.544 1.00 0.00 C ATOM 360 O GLN A 413 9.758 -4.543 -16.238 1.00 0.00 O ATOM 361 CB GLN A 413 7.815 -4.259 -18.810 1.00 0.00 C ATOM 362 CG GLN A 413 6.582 -4.591 -19.637 1.00 0.00 C ATOM 363 CD GLN A 413 6.877 -4.652 -21.123 1.00 0.00 C ATOM 364 OE1 GLN A 413 7.819 -5.316 -21.554 1.00 0.00 O ATOM 365 NE2 GLN A 413 6.068 -3.956 -21.914 1.00 0.00 N ATOM 366 H GLN A 413 5.898 -3.210 -17.500 1.00 0.00 H ATOM 367 HA GLN A 413 7.547 -5.495 -17.083 1.00 0.00 H ATOM 368 HB2 GLN A 413 8.087 -3.233 -19.004 1.00 0.00 H ATOM 369 HB3 GLN A 413 8.621 -4.902 -19.131 1.00 0.00 H ATOM 370 HG2 GLN A 413 6.201 -5.551 -19.321 1.00 0.00 H ATOM 371 HG3 GLN A 413 5.835 -3.832 -19.463 1.00 0.00 H ATOM 372 HE21 GLN A 413 5.338 -3.451 -21.501 1.00 0.00 H ATOM 373 HE22 GLN A 413 6.235 -3.979 -22.881 1.00 0.00 H ATOM 374 N GLN A 414 8.704 -2.556 -16.241 1.00 0.00 N ATOM 375 CA GLN A 414 9.765 -1.869 -15.515 1.00 0.00 C ATOM 376 C GLN A 414 9.888 -2.408 -14.093 1.00 0.00 C ATOM 377 O GLN A 414 9.098 -3.250 -13.667 1.00 0.00 O ATOM 378 CB GLN A 414 9.496 -0.363 -15.479 1.00 0.00 C ATOM 379 CG GLN A 414 9.395 0.270 -16.857 1.00 0.00 C ATOM 380 CD GLN A 414 8.693 1.613 -16.831 1.00 0.00 C ATOM 381 OE1 GLN A 414 8.759 2.342 -15.842 1.00 0.00 O ATOM 382 NE2 GLN A 414 8.014 1.948 -17.923 1.00 0.00 N ATOM 383 H GLN A 414 7.907 -2.053 -16.511 1.00 0.00 H ATOM 384 HA GLN A 414 10.693 -2.047 -16.036 1.00 0.00 H ATOM 385 HB2 GLN A 414 8.567 -0.187 -14.957 1.00 0.00 H ATOM 386 HB3 GLN A 414 10.298 0.122 -14.941 1.00 0.00 H ATOM 387 HG2 GLN A 414 10.391 0.409 -17.249 1.00 0.00 H ATOM 388 HG3 GLN A 414 8.844 -0.396 -17.505 1.00 0.00 H ATOM 389 HE21 GLN A 414 8.005 1.317 -18.674 1.00 0.00 H ATOM 390 HE22 GLN A 414 7.550 2.810 -17.933 1.00 0.00 H ATOM 391 N MET A 415 10.885 -1.917 -13.364 1.00 0.00 N ATOM 392 CA MET A 415 11.112 -2.349 -11.989 1.00 0.00 C ATOM 393 C MET A 415 10.122 -1.682 -11.040 1.00 0.00 C ATOM 394 O MET A 415 9.935 -0.467 -11.077 1.00 0.00 O ATOM 395 CB MET A 415 12.544 -2.026 -11.561 1.00 0.00 C ATOM 396 CG MET A 415 12.894 -2.537 -10.172 1.00 0.00 C ATOM 397 SD MET A 415 13.930 -4.012 -10.213 1.00 0.00 S ATOM 398 CE MET A 415 15.421 -3.358 -10.958 1.00 0.00 C ATOM 399 H MET A 415 11.482 -1.248 -13.758 1.00 0.00 H ATOM 400 HA MET A 415 10.965 -3.418 -11.950 1.00 0.00 H ATOM 401 HB2 MET A 415 13.228 -2.471 -12.269 1.00 0.00 H ATOM 402 HB3 MET A 415 12.677 -0.955 -11.571 1.00 0.00 H ATOM 403 HG2 MET A 415 13.422 -1.760 -9.640 1.00 0.00 H ATOM 404 HG3 MET A 415 11.978 -2.771 -9.649 1.00 0.00 H ATOM 405 HE1 MET A 415 15.405 -2.280 -10.908 1.00 0.00 H ATOM 406 HE2 MET A 415 16.284 -3.730 -10.424 1.00 0.00 H ATOM 407 HE3 MET A 415 15.476 -3.669 -11.991 1.00 0.00 H ATOM 408 N GLN A 416 9.492 -2.486 -10.189 1.00 0.00 N ATOM 409 CA GLN A 416 8.523 -1.971 -9.229 1.00 0.00 C ATOM 410 C GLN A 416 9.208 -1.097 -8.179 1.00 0.00 C ATOM 411 O GLN A 416 10.284 -1.437 -7.688 1.00 0.00 O ATOM 412 CB GLN A 416 7.788 -3.126 -8.546 1.00 0.00 C ATOM 413 CG GLN A 416 7.175 -4.118 -9.519 1.00 0.00 C ATOM 414 CD GLN A 416 7.024 -5.503 -8.922 1.00 0.00 C ATOM 415 OE1 GLN A 416 5.918 -5.933 -8.593 1.00 0.00 O ATOM 416 NE2 GLN A 416 8.139 -6.210 -8.777 1.00 0.00 N ATOM 417 H GLN A 416 9.684 -3.447 -10.206 1.00 0.00 H ATOM 418 HA GLN A 416 7.808 -1.374 -9.772 1.00 0.00 H ATOM 419 HB2 GLN A 416 8.485 -3.657 -7.914 1.00 0.00 H ATOM 420 HB3 GLN A 416 6.998 -2.721 -7.931 1.00 0.00 H ATOM 421 HG2 GLN A 416 6.199 -3.761 -9.811 1.00 0.00 H ATOM 422 HG3 GLN A 416 7.809 -4.185 -10.392 1.00 0.00 H ATOM 423 HE21 GLN A 416 8.984 -5.804 -9.060 1.00 0.00 H ATOM 424 HE22 GLN A 416 8.070 -7.110 -8.393 1.00 0.00 H ATOM 425 N PRO A 417 8.595 0.046 -7.818 1.00 0.00 N ATOM 426 CA PRO A 417 9.162 0.961 -6.820 1.00 0.00 C ATOM 427 C PRO A 417 9.327 0.299 -5.457 1.00 0.00 C ATOM 428 O PRO A 417 8.492 -0.505 -5.042 1.00 0.00 O ATOM 429 CB PRO A 417 8.136 2.098 -6.737 1.00 0.00 C ATOM 430 CG PRO A 417 7.336 1.996 -7.990 1.00 0.00 C ATOM 431 CD PRO A 417 7.313 0.538 -8.348 1.00 0.00 C ATOM 432 HA PRO A 417 10.115 1.356 -7.144 1.00 0.00 H ATOM 433 HB2 PRO A 417 7.516 1.962 -5.863 1.00 0.00 H ATOM 434 HB3 PRO A 417 8.650 3.046 -6.675 1.00 0.00 H ATOM 435 HG2 PRO A 417 6.333 2.356 -7.817 1.00 0.00 H ATOM 436 HG3 PRO A 417 7.810 2.566 -8.776 1.00 0.00 H ATOM 437 HD2 PRO A 417 6.480 0.045 -7.869 1.00 0.00 H ATOM 438 HD3 PRO A 417 7.264 0.414 -9.419 1.00 0.00 H ATOM 439 N LEU A 418 10.409 0.640 -4.766 1.00 0.00 N ATOM 440 CA LEU A 418 10.686 0.078 -3.451 1.00 0.00 C ATOM 441 C LEU A 418 9.835 0.732 -2.368 1.00 0.00 C ATOM 442 O LEU A 418 9.849 0.308 -1.219 1.00 0.00 O ATOM 443 CB LEU A 418 12.165 0.215 -3.118 1.00 0.00 C ATOM 444 CG LEU A 418 13.042 -0.861 -3.748 1.00 0.00 C ATOM 445 CD1 LEU A 418 13.576 -0.392 -5.089 1.00 0.00 C ATOM 446 CD2 LEU A 418 14.175 -1.245 -2.810 1.00 0.00 C ATOM 447 H LEU A 418 11.040 1.282 -5.150 1.00 0.00 H ATOM 448 HA LEU A 418 10.437 -0.972 -3.490 1.00 0.00 H ATOM 449 HB2 LEU A 418 12.505 1.182 -3.462 1.00 0.00 H ATOM 450 HB3 LEU A 418 12.283 0.166 -2.047 1.00 0.00 H ATOM 451 HG LEU A 418 12.439 -1.739 -3.925 1.00 0.00 H ATOM 452 HD11 LEU A 418 14.095 0.547 -4.961 1.00 0.00 H ATOM 453 HD12 LEU A 418 14.255 -1.131 -5.485 1.00 0.00 H ATOM 454 HD13 LEU A 418 12.750 -0.257 -5.773 1.00 0.00 H ATOM 455 HD21 LEU A 418 13.762 -1.674 -1.907 1.00 0.00 H ATOM 456 HD22 LEU A 418 14.812 -1.970 -3.294 1.00 0.00 H ATOM 457 HD23 LEU A 418 14.750 -0.366 -2.562 1.00 0.00 H ATOM 458 N CYS A 419 9.080 1.753 -2.740 1.00 0.00 N ATOM 459 CA CYS A 419 8.209 2.430 -1.794 1.00 0.00 C ATOM 460 C CYS A 419 6.813 2.523 -2.382 1.00 0.00 C ATOM 461 O CYS A 419 6.639 2.426 -3.596 1.00 0.00 O ATOM 462 CB CYS A 419 8.743 3.822 -1.445 1.00 0.00 C ATOM 463 SG CYS A 419 9.550 4.681 -2.817 1.00 0.00 S ATOM 464 H CYS A 419 9.090 2.049 -3.673 1.00 0.00 H ATOM 465 HA CYS A 419 8.168 1.831 -0.895 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.923 4.439 -1.111 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.464 3.729 -0.643 1.00 0.00 H ATOM 468 HG CYS A 419 10.131 5.350 -2.447 1.00 0.00 H ATOM 469 N PHE A 420 5.817 2.676 -1.526 1.00 0.00 N ATOM 470 CA PHE A 420 4.443 2.740 -1.993 1.00 0.00 C ATOM 471 C PHE A 420 3.654 3.825 -1.281 1.00 0.00 C ATOM 472 O PHE A 420 3.959 4.195 -0.149 1.00 0.00 O ATOM 473 CB PHE A 420 3.779 1.379 -1.799 1.00 0.00 C ATOM 474 CG PHE A 420 4.564 0.258 -2.419 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.382 -0.068 -3.750 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.493 -0.459 -1.677 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.105 -1.087 -4.333 1.00 0.00 C ATOM 478 CE2 PHE A 420 6.223 -1.480 -2.255 1.00 0.00 C ATOM 479 CZ PHE A 420 6.028 -1.795 -3.586 1.00 0.00 C ATOM 480 H PHE A 420 6.005 2.724 -0.566 1.00 0.00 H ATOM 481 HA PHE A 420 4.465 2.967 -3.048 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.683 1.178 -0.745 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.800 1.394 -2.253 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.645 -0.216 -0.637 1.00 0.00 H ATOM 485 HD2 PHE A 420 3.662 0.484 -4.337 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.946 -2.031 -1.667 1.00 0.00 H ATOM 487 HE2 PHE A 420 4.951 -1.327 -5.372 1.00 0.00 H ATOM 488 HZ PHE A 420 6.596 -2.592 -4.042 1.00 0.00 H ATOM 489 N ASN A 421 2.636 4.330 -1.964 1.00 0.00 N ATOM 490 CA ASN A 421 1.787 5.379 -1.414 1.00 0.00 C ATOM 491 C ASN A 421 0.325 5.136 -1.773 1.00 0.00 C ATOM 492 O ASN A 421 -0.021 4.995 -2.946 1.00 0.00 O ATOM 493 CB ASN A 421 2.231 6.748 -1.933 1.00 0.00 C ATOM 494 CG ASN A 421 1.416 7.884 -1.346 1.00 0.00 C ATOM 495 OD1 ASN A 421 0.923 8.748 -2.071 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.271 7.889 -0.025 1.00 0.00 N ATOM 497 H ASN A 421 2.451 3.984 -2.865 1.00 0.00 H ATOM 498 HA ASN A 421 1.890 5.360 -0.339 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.268 6.905 -1.674 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.126 6.771 -3.007 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.692 7.168 0.489 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.748 8.611 0.380 1.00 0.00 H ATOM 503 N CYS A 422 -0.528 5.088 -0.757 1.00 0.00 N ATOM 504 CA CYS A 422 -1.952 4.861 -0.969 1.00 0.00 C ATOM 505 C CYS A 422 -2.688 6.184 -1.181 1.00 0.00 C ATOM 506 O CYS A 422 -2.793 6.992 -0.262 1.00 0.00 O ATOM 507 CB CYS A 422 -2.553 4.123 0.229 1.00 0.00 C ATOM 508 SG CYS A 422 -4.303 3.707 0.042 1.00 0.00 S ATOM 509 H CYS A 422 -0.193 5.208 0.157 1.00 0.00 H ATOM 510 HA CYS A 422 -2.063 4.248 -1.849 1.00 0.00 H ATOM 511 HB2 CYS A 422 -2.011 3.201 0.382 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.453 4.741 1.109 1.00 0.00 H ATOM 513 N PRO A 423 -3.214 6.426 -2.397 1.00 0.00 N ATOM 514 CA PRO A 423 -3.943 7.658 -2.710 1.00 0.00 C ATOM 515 C PRO A 423 -5.335 7.683 -2.084 1.00 0.00 C ATOM 516 O PRO A 423 -6.061 8.670 -2.202 1.00 0.00 O ATOM 517 CB PRO A 423 -4.049 7.650 -4.244 1.00 0.00 C ATOM 518 CG PRO A 423 -3.219 6.497 -4.710 1.00 0.00 C ATOM 519 CD PRO A 423 -3.146 5.535 -3.561 1.00 0.00 C ATOM 520 HA PRO A 423 -3.397 8.529 -2.388 1.00 0.00 H ATOM 521 HB2 PRO A 423 -5.084 7.529 -4.533 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.674 8.585 -4.634 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.690 6.026 -5.561 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.230 6.840 -4.973 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.985 4.855 -3.580 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.214 4.992 -3.580 1.00 0.00 H ATOM 527 N ILE A 424 -5.705 6.591 -1.425 1.00 0.00 N ATOM 528 CA ILE A 424 -7.009 6.487 -0.789 1.00 0.00 C ATOM 529 C ILE A 424 -6.920 6.759 0.711 1.00 0.00 C ATOM 530 O ILE A 424 -7.892 7.192 1.331 1.00 0.00 O ATOM 531 CB ILE A 424 -7.619 5.088 -1.018 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.912 4.874 -2.505 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.883 4.910 -0.192 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.695 3.449 -2.964 1.00 0.00 C ATOM 535 H ILE A 424 -5.089 5.833 -1.369 1.00 0.00 H ATOM 536 HA ILE A 424 -7.661 7.219 -1.241 1.00 0.00 H ATOM 537 HB ILE A 424 -6.901 4.351 -0.692 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.941 5.132 -2.703 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.266 5.513 -3.087 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.269 5.880 0.084 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.622 4.379 -0.773 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.652 4.346 0.700 1.00 0.00 H ATOM 543 HD11 ILE A 424 -7.964 2.769 -2.169 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.310 3.251 -3.830 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.655 3.307 -3.222 1.00 0.00 H ATOM 546 N CYS A 425 -5.755 6.494 1.295 1.00 0.00 N ATOM 547 CA CYS A 425 -5.554 6.701 2.725 1.00 0.00 C ATOM 548 C CYS A 425 -4.332 7.575 3.010 1.00 0.00 C ATOM 549 O CYS A 425 -4.092 7.961 4.154 1.00 0.00 O ATOM 550 CB CYS A 425 -5.411 5.353 3.428 1.00 0.00 C ATOM 551 SG CYS A 425 -6.798 4.232 3.135 1.00 0.00 S ATOM 552 H CYS A 425 -5.019 6.141 0.754 1.00 0.00 H ATOM 553 HA CYS A 425 -6.431 7.197 3.110 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.514 4.864 3.078 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.337 5.512 4.493 1.00 0.00 H ATOM 556 N ASP A 426 -3.561 7.886 1.971 1.00 0.00 N ATOM 557 CA ASP A 426 -2.369 8.715 2.125 1.00 0.00 C ATOM 558 C ASP A 426 -1.356 8.053 3.055 1.00 0.00 C ATOM 559 O ASP A 426 -0.765 8.710 3.912 1.00 0.00 O ATOM 560 CB ASP A 426 -2.750 10.096 2.663 1.00 0.00 C ATOM 561 CG ASP A 426 -3.159 11.054 1.562 1.00 0.00 C ATOM 562 OD1 ASP A 426 -4.145 10.758 0.854 1.00 0.00 O ATOM 563 OD2 ASP A 426 -2.494 12.100 1.408 1.00 0.00 O ATOM 564 H ASP A 426 -3.795 7.554 1.082 1.00 0.00 H ATOM 565 HA ASP A 426 -1.920 8.831 1.149 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.577 9.992 3.349 1.00 0.00 H ATOM 567 HB3 ASP A 426 -1.904 10.517 3.186 1.00 0.00 H ATOM 568 N LYS A 427 -1.163 6.751 2.881 1.00 0.00 N ATOM 569 CA LYS A 427 -0.222 6.001 3.706 1.00 0.00 C ATOM 570 C LYS A 427 0.936 5.468 2.868 1.00 0.00 C ATOM 571 O LYS A 427 0.737 4.969 1.760 1.00 0.00 O ATOM 572 CB LYS A 427 -0.938 4.841 4.403 1.00 0.00 C ATOM 573 CG LYS A 427 -0.477 4.614 5.835 1.00 0.00 C ATOM 574 CD LYS A 427 -0.197 3.144 6.105 1.00 0.00 C ATOM 575 CE LYS A 427 0.204 2.911 7.553 1.00 0.00 C ATOM 576 NZ LYS A 427 1.683 2.870 7.720 1.00 0.00 N ATOM 577 H LYS A 427 -1.664 6.282 2.182 1.00 0.00 H ATOM 578 HA LYS A 427 0.171 6.672 4.455 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.998 5.044 4.417 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.761 3.935 3.842 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.427 5.179 6.006 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.250 4.954 6.509 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.088 2.573 5.894 1.00 0.00 H ATOM 584 HD3 LYS A 427 0.606 2.816 5.461 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.195 3.711 8.158 1.00 0.00 H ATOM 586 HE3 LYS A 427 -0.212 1.970 7.881 1.00 0.00 H ATOM 587 HZ1 LYS A 427 2.137 2.609 6.822 1.00 0.00 H ATOM 588 HZ2 LYS A 427 2.035 3.804 8.015 1.00 0.00 H ATOM 589 HZ3 LYS A 427 1.943 2.170 8.443 1.00 0.00 H ATOM 590 N ILE A 428 2.148 5.572 3.406 1.00 0.00 N ATOM 591 CA ILE A 428 3.337 5.094 2.710 1.00 0.00 C ATOM 592 C ILE A 428 3.732 3.707 3.204 1.00 0.00 C ATOM 593 O ILE A 428 3.585 3.397 4.386 1.00 0.00 O ATOM 594 CB ILE A 428 4.526 6.057 2.898 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.103 7.491 2.570 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.704 5.631 2.030 1.00 0.00 C ATOM 597 CD1 ILE A 428 5.221 8.501 2.713 1.00 0.00 C ATOM 598 H ILE A 428 2.243 5.975 4.294 1.00 0.00 H ATOM 599 HA ILE A 428 3.107 5.040 1.658 1.00 0.00 H ATOM 600 HB ILE A 428 4.838 6.011 3.932 1.00 0.00 H ATOM 601 HG12 ILE A 428 3.750 7.530 1.550 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.303 7.785 3.235 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.420 4.783 1.425 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.995 6.449 1.389 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.536 5.357 2.663 1.00 0.00 H ATOM 606 HD11 ILE A 428 6.169 7.985 2.744 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.206 9.176 1.870 1.00 0.00 H ATOM 608 HD13 ILE A 428 5.085 9.062 3.625 1.00 0.00 H ATOM 609 N PHE A 429 4.224 2.870 2.295 1.00 0.00 N ATOM 610 CA PHE A 429 4.625 1.514 2.652 1.00 0.00 C ATOM 611 C PHE A 429 6.013 1.171 2.105 1.00 0.00 C ATOM 612 O PHE A 429 6.224 1.164 0.894 1.00 0.00 O ATOM 613 CB PHE A 429 3.605 0.504 2.118 1.00 0.00 C ATOM 614 CG PHE A 429 2.266 0.578 2.794 1.00 0.00 C ATOM 615 CD1 PHE A 429 2.103 0.109 4.088 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.169 1.110 2.134 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.872 0.172 4.712 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.064 1.176 2.753 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.213 0.707 4.044 1.00 0.00 C ATOM 620 H PHE A 429 4.312 3.167 1.365 1.00 0.00 H ATOM 621 HA PHE A 429 4.644 1.449 3.728 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.453 0.682 1.065 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.994 -0.494 2.256 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.950 -0.306 4.611 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.281 1.477 1.123 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.758 -0.198 5.720 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.909 1.595 2.229 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.176 0.757 4.529 1.00 0.00 H ATOM 629 N PRO A 430 6.977 0.860 2.993 1.00 0.00 N ATOM 630 CA PRO A 430 8.339 0.489 2.590 1.00 0.00 C ATOM 631 C PRO A 430 8.338 -0.741 1.685 1.00 0.00 C ATOM 632 O PRO A 430 7.372 -1.504 1.671 1.00 0.00 O ATOM 633 CB PRO A 430 9.047 0.179 3.914 1.00 0.00 C ATOM 634 CG PRO A 430 8.228 0.853 4.960 1.00 0.00 C ATOM 635 CD PRO A 430 6.812 0.825 4.458 1.00 0.00 C ATOM 636 HA PRO A 430 8.840 1.307 2.085 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.079 -0.890 4.066 1.00 0.00 H ATOM 638 HB3 PRO A 430 10.053 0.573 3.888 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.306 0.314 5.892 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.560 1.873 5.086 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.319 -0.083 4.770 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.271 1.692 4.806 1.00 0.00 H ATOM 643 N ALA A 431 9.407 -0.923 0.915 1.00 0.00 N ATOM 644 CA ALA A 431 9.499 -2.058 -0.003 1.00 0.00 C ATOM 645 C ALA A 431 9.241 -3.377 0.719 1.00 0.00 C ATOM 646 O ALA A 431 8.668 -4.304 0.148 1.00 0.00 O ATOM 647 CB ALA A 431 10.864 -2.088 -0.676 1.00 0.00 C ATOM 648 H ALA A 431 10.143 -0.277 0.954 1.00 0.00 H ATOM 649 HA ALA A 431 8.746 -1.927 -0.769 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.561 -1.496 -0.101 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.218 -3.106 -0.732 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.782 -1.679 -1.672 1.00 0.00 H ATOM 653 N THR A 432 9.647 -3.450 1.981 1.00 0.00 N ATOM 654 CA THR A 432 9.432 -4.654 2.775 1.00 0.00 C ATOM 655 C THR A 432 7.949 -4.823 3.082 1.00 0.00 C ATOM 656 O THR A 432 7.504 -5.899 3.482 1.00 0.00 O ATOM 657 CB THR A 432 10.235 -4.588 4.075 1.00 0.00 C ATOM 658 OG1 THR A 432 11.413 -3.821 3.899 1.00 0.00 O ATOM 659 CG2 THR A 432 10.647 -5.949 4.593 1.00 0.00 C ATOM 660 H THR A 432 10.086 -2.675 2.391 1.00 0.00 H ATOM 661 HA THR A 432 9.764 -5.502 2.194 1.00 0.00 H ATOM 662 HB THR A 432 9.631 -4.113 4.835 1.00 0.00 H ATOM 663 HG1 THR A 432 11.595 -3.325 4.700 1.00 0.00 H ATOM 664 HG21 THR A 432 10.058 -6.713 4.108 1.00 0.00 H ATOM 665 HG22 THR A 432 11.693 -6.113 4.382 1.00 0.00 H ATOM 666 HG23 THR A 432 10.484 -5.992 5.660 1.00 0.00 H ATOM 667 N GLU A 433 7.188 -3.752 2.880 1.00 0.00 N ATOM 668 CA GLU A 433 5.756 -3.774 3.121 1.00 0.00 C ATOM 669 C GLU A 433 4.982 -3.810 1.807 1.00 0.00 C ATOM 670 O GLU A 433 3.788 -3.517 1.776 1.00 0.00 O ATOM 671 CB GLU A 433 5.338 -2.556 3.947 1.00 0.00 C ATOM 672 CG GLU A 433 4.851 -2.907 5.344 1.00 0.00 C ATOM 673 CD GLU A 433 5.160 -1.823 6.358 1.00 0.00 C ATOM 674 OE1 GLU A 433 6.352 -1.489 6.525 1.00 0.00 O ATOM 675 OE2 GLU A 433 4.210 -1.309 6.985 1.00 0.00 O ATOM 676 H GLU A 433 7.599 -2.927 2.553 1.00 0.00 H ATOM 677 HA GLU A 433 5.531 -4.668 3.674 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.184 -1.892 4.041 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.542 -2.038 3.432 1.00 0.00 H ATOM 680 HG2 GLU A 433 3.782 -3.054 5.312 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.331 -3.822 5.658 1.00 0.00 H ATOM 682 N LYS A 434 5.661 -4.182 0.722 1.00 0.00 N ATOM 683 CA LYS A 434 5.016 -4.266 -0.583 1.00 0.00 C ATOM 684 C LYS A 434 3.799 -5.177 -0.497 1.00 0.00 C ATOM 685 O LYS A 434 2.727 -4.858 -1.012 1.00 0.00 O ATOM 686 CB LYS A 434 5.997 -4.794 -1.634 1.00 0.00 C ATOM 687 CG LYS A 434 5.380 -4.968 -3.012 1.00 0.00 C ATOM 688 CD LYS A 434 6.414 -5.414 -4.033 1.00 0.00 C ATOM 689 CE LYS A 434 6.635 -6.918 -3.986 1.00 0.00 C ATOM 690 NZ LYS A 434 6.174 -7.586 -5.234 1.00 0.00 N ATOM 691 H LYS A 434 6.609 -4.415 0.803 1.00 0.00 H ATOM 692 HA LYS A 434 4.694 -3.274 -0.862 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.822 -4.102 -1.717 1.00 0.00 H ATOM 694 HB3 LYS A 434 6.373 -5.751 -1.308 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.600 -5.714 -2.955 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.956 -4.026 -3.328 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.071 -5.142 -5.020 1.00 0.00 H ATOM 698 HD3 LYS A 434 7.349 -4.913 -3.825 1.00 0.00 H ATOM 699 HE2 LYS A 434 7.690 -7.109 -3.855 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.090 -7.324 -3.146 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.202 -6.917 -6.029 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.788 -8.395 -5.454 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.198 -7.927 -5.116 1.00 0.00 H ATOM 704 N GLN A 435 3.976 -6.305 0.180 1.00 0.00 N ATOM 705 CA GLN A 435 2.895 -7.265 0.366 1.00 0.00 C ATOM 706 C GLN A 435 1.779 -6.637 1.196 1.00 0.00 C ATOM 707 O GLN A 435 0.595 -6.766 0.873 1.00 0.00 O ATOM 708 CB GLN A 435 3.412 -8.539 1.048 1.00 0.00 C ATOM 709 CG GLN A 435 4.487 -8.291 2.101 1.00 0.00 C ATOM 710 CD GLN A 435 4.708 -9.493 2.999 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.831 -9.976 3.142 1.00 0.00 O ATOM 712 NE2 GLN A 435 3.634 -9.981 3.609 1.00 0.00 N ATOM 713 H GLN A 435 4.852 -6.489 0.576 1.00 0.00 H ATOM 714 HA GLN A 435 2.505 -7.519 -0.609 1.00 0.00 H ATOM 715 HB2 GLN A 435 2.582 -9.036 1.527 1.00 0.00 H ATOM 716 HB3 GLN A 435 3.824 -9.192 0.293 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.418 -8.058 1.602 1.00 0.00 H ATOM 718 HG3 GLN A 435 4.189 -7.453 2.713 1.00 0.00 H ATOM 719 HE21 GLN A 435 2.772 -9.545 3.448 1.00 0.00 H ATOM 720 HE22 GLN A 435 3.750 -10.758 4.195 1.00 0.00 H ATOM 721 N ILE A 436 2.169 -5.941 2.259 1.00 0.00 N ATOM 722 CA ILE A 436 1.211 -5.273 3.131 1.00 0.00 C ATOM 723 C ILE A 436 0.504 -4.158 2.378 1.00 0.00 C ATOM 724 O ILE A 436 -0.692 -3.927 2.559 1.00 0.00 O ATOM 725 CB ILE A 436 1.888 -4.675 4.385 1.00 0.00 C ATOM 726 CG1 ILE A 436 3.000 -5.593 4.904 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.853 -4.428 5.473 1.00 0.00 C ATOM 728 CD1 ILE A 436 2.580 -7.038 5.047 1.00 0.00 C ATOM 729 H ILE A 436 3.126 -5.863 2.453 1.00 0.00 H ATOM 730 HA ILE A 436 0.481 -6.003 3.450 1.00 0.00 H ATOM 731 HB ILE A 436 2.317 -3.723 4.112 1.00 0.00 H ATOM 732 HG12 ILE A 436 3.835 -5.558 4.222 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.321 -5.242 5.874 1.00 0.00 H ATOM 734 HG21 ILE A 436 0.026 -5.110 5.346 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.305 -4.586 6.441 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.496 -3.411 5.404 1.00 0.00 H ATOM 737 HD11 ILE A 436 2.118 -7.372 4.130 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.448 -7.646 5.256 1.00 0.00 H ATOM 739 HD13 ILE A 436 1.874 -7.129 5.859 1.00 0.00 H ATOM 740 N PHE A 437 1.255 -3.471 1.524 1.00 0.00 N ATOM 741 CA PHE A 437 0.709 -2.381 0.731 1.00 0.00 C ATOM 742 C PHE A 437 -0.364 -2.904 -0.215 1.00 0.00 C ATOM 743 O PHE A 437 -1.452 -2.339 -0.303 1.00 0.00 O ATOM 744 CB PHE A 437 1.824 -1.690 -0.062 1.00 0.00 C ATOM 745 CG PHE A 437 1.321 -0.801 -1.164 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.380 0.180 -0.903 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.785 -0.953 -2.461 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.090 0.995 -1.914 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.318 -0.142 -3.477 1.00 0.00 C ATOM 750 CZ PHE A 437 0.378 0.833 -3.203 1.00 0.00 C ATOM 751 H PHE A 437 2.200 -3.708 1.421 1.00 0.00 H ATOM 752 HA PHE A 437 0.262 -1.668 1.408 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.411 -1.083 0.611 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.460 -2.443 -0.505 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.520 -1.715 -2.675 1.00 0.00 H ATOM 756 HD2 PHE A 437 0.012 0.306 0.104 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.689 -0.270 -4.484 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.826 1.756 -1.696 1.00 0.00 H ATOM 759 HZ PHE A 437 0.009 1.467 -3.995 1.00 0.00 H ATOM 760 N GLU A 438 -0.057 -3.996 -0.910 1.00 0.00 N ATOM 761 CA GLU A 438 -1.004 -4.596 -1.842 1.00 0.00 C ATOM 762 C GLU A 438 -2.286 -4.976 -1.115 1.00 0.00 C ATOM 763 O GLU A 438 -3.387 -4.716 -1.600 1.00 0.00 O ATOM 764 CB GLU A 438 -0.392 -5.828 -2.508 1.00 0.00 C ATOM 765 CG GLU A 438 0.703 -5.498 -3.511 1.00 0.00 C ATOM 766 CD GLU A 438 0.237 -5.634 -4.947 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.950 -5.358 -5.215 1.00 0.00 O ATOM 768 OE2 GLU A 438 1.062 -6.015 -5.804 1.00 0.00 O ATOM 769 H GLU A 438 0.825 -4.408 -0.791 1.00 0.00 H ATOM 770 HA GLU A 438 -1.238 -3.861 -2.600 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.031 -6.464 -1.744 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.171 -6.369 -3.024 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.026 -4.481 -3.348 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.534 -6.169 -3.351 1.00 0.00 H ATOM 775 N ASP A 439 -2.136 -5.576 0.061 1.00 0.00 N ATOM 776 CA ASP A 439 -3.287 -5.968 0.860 1.00 0.00 C ATOM 777 C ASP A 439 -4.048 -4.728 1.320 1.00 0.00 C ATOM 778 O ASP A 439 -5.278 -4.726 1.384 1.00 0.00 O ATOM 779 CB ASP A 439 -2.843 -6.791 2.071 1.00 0.00 C ATOM 780 CG ASP A 439 -2.887 -8.283 1.805 1.00 0.00 C ATOM 781 OD1 ASP A 439 -3.935 -8.770 1.330 1.00 0.00 O ATOM 782 OD2 ASP A 439 -1.875 -8.964 2.071 1.00 0.00 O ATOM 783 H ASP A 439 -1.229 -5.746 0.404 1.00 0.00 H ATOM 784 HA ASP A 439 -3.935 -6.569 0.241 1.00 0.00 H ATOM 785 HB2 ASP A 439 -1.829 -6.521 2.329 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.492 -6.573 2.906 1.00 0.00 H ATOM 787 N HIS A 440 -3.300 -3.674 1.631 1.00 0.00 N ATOM 788 CA HIS A 440 -3.890 -2.419 2.082 1.00 0.00 C ATOM 789 C HIS A 440 -4.716 -1.775 0.973 1.00 0.00 C ATOM 790 O HIS A 440 -5.851 -1.358 1.198 1.00 0.00 O ATOM 791 CB HIS A 440 -2.793 -1.457 2.543 1.00 0.00 C ATOM 792 CG HIS A 440 -3.314 -0.138 3.023 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.936 0.048 4.237 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.288 1.081 2.426 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.262 1.343 4.337 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.888 2.013 3.266 1.00 0.00 N ATOM 797 H HIS A 440 -2.325 -3.741 1.554 1.00 0.00 H ATOM 798 HA HIS A 440 -4.538 -2.638 2.916 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.245 -1.910 3.354 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.120 -1.270 1.719 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.111 -0.645 4.907 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.879 1.301 1.451 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.772 1.780 5.181 1.00 0.00 H ATOM 804 N VAL A 441 -4.146 -1.706 -0.229 1.00 0.00 N ATOM 805 CA VAL A 441 -4.852 -1.118 -1.365 1.00 0.00 C ATOM 806 C VAL A 441 -6.055 -1.976 -1.737 1.00 0.00 C ATOM 807 O VAL A 441 -7.083 -1.465 -2.182 1.00 0.00 O ATOM 808 CB VAL A 441 -3.950 -0.958 -2.612 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.401 0.237 -3.437 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.486 -0.807 -2.230 1.00 0.00 C ATOM 811 H VAL A 441 -3.242 -2.061 -0.354 1.00 0.00 H ATOM 812 HA VAL A 441 -5.201 -0.138 -1.068 1.00 0.00 H ATOM 813 HB VAL A 441 -4.051 -1.845 -3.220 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.437 0.451 -3.223 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.795 1.095 -3.182 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.286 0.013 -4.486 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.412 -0.468 -1.207 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.988 -1.760 -2.333 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.019 -0.087 -2.884 1.00 0.00 H ATOM 820 N PHE A 442 -5.918 -3.284 -1.545 1.00 0.00 N ATOM 821 CA PHE A 442 -6.991 -4.221 -1.853 1.00 0.00 C ATOM 822 C PHE A 442 -8.193 -3.979 -0.946 1.00 0.00 C ATOM 823 O PHE A 442 -9.338 -4.006 -1.397 1.00 0.00 O ATOM 824 CB PHE A 442 -6.500 -5.662 -1.699 1.00 0.00 C ATOM 825 CG PHE A 442 -6.117 -6.304 -3.001 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.266 -5.659 -3.884 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.607 -7.554 -3.341 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.913 -6.247 -5.083 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.258 -8.149 -4.540 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.409 -7.494 -5.412 1.00 0.00 C ATOM 831 H PHE A 442 -5.074 -3.628 -1.184 1.00 0.00 H ATOM 832 HA PHE A 442 -7.289 -4.058 -2.877 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.632 -5.672 -1.056 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.281 -6.257 -1.249 1.00 0.00 H ATOM 835 HD1 PHE A 442 -7.272 -8.067 -2.662 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.877 -4.684 -3.628 1.00 0.00 H ATOM 837 HE1 PHE A 442 -6.647 -9.123 -4.794 1.00 0.00 H ATOM 838 HE2 PHE A 442 -4.249 -5.734 -5.763 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.135 -7.956 -6.348 1.00 0.00 H ATOM 840 N CYS A 443 -7.924 -3.735 0.335 1.00 0.00 N ATOM 841 CA CYS A 443 -8.988 -3.482 1.303 1.00 0.00 C ATOM 842 C CYS A 443 -9.879 -2.337 0.835 1.00 0.00 C ATOM 843 O CYS A 443 -11.069 -2.292 1.145 1.00 0.00 O ATOM 844 CB CYS A 443 -8.388 -3.144 2.672 1.00 0.00 C ATOM 845 SG CYS A 443 -9.495 -3.473 4.063 1.00 0.00 S ATOM 846 H CYS A 443 -6.991 -3.723 0.635 1.00 0.00 H ATOM 847 HA CYS A 443 -9.583 -4.378 1.389 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.494 -3.730 2.818 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.131 -2.093 2.696 1.00 0.00 H ATOM 850 HG CYS A 443 -10.388 -3.255 3.789 1.00 0.00 H ATOM 851 N HIS A 444 -9.289 -1.415 0.085 1.00 0.00 N ATOM 852 CA HIS A 444 -10.014 -0.264 -0.436 1.00 0.00 C ATOM 853 C HIS A 444 -10.839 -0.640 -1.664 1.00 0.00 C ATOM 854 O HIS A 444 -11.803 0.044 -2.008 1.00 0.00 O ATOM 855 CB HIS A 444 -9.028 0.854 -0.776 1.00 0.00 C ATOM 856 CG HIS A 444 -8.018 1.084 0.304 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.300 0.974 1.647 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.702 1.405 0.222 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.174 1.225 2.324 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.174 1.492 1.506 1.00 0.00 N ATOM 861 H HIS A 444 -8.337 -1.511 -0.126 1.00 0.00 H ATOM 862 HA HIS A 444 -10.682 0.083 0.338 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.497 0.596 -1.681 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.570 1.773 -0.929 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.171 0.753 2.037 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.144 1.572 -0.686 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.093 1.215 3.401 1.00 0.00 H ATOM 868 N SER A 445 -10.460 -1.734 -2.319 1.00 0.00 N ATOM 869 CA SER A 445 -11.170 -2.200 -3.504 1.00 0.00 C ATOM 870 C SER A 445 -12.161 -3.308 -3.153 1.00 0.00 C ATOM 871 O SER A 445 -13.044 -3.636 -3.946 1.00 0.00 O ATOM 872 CB SER A 445 -10.177 -2.703 -4.554 1.00 0.00 C ATOM 873 OG SER A 445 -10.835 -3.450 -5.563 1.00 0.00 O ATOM 874 H SER A 445 -9.685 -2.242 -1.997 1.00 0.00 H ATOM 875 HA SER A 445 -11.716 -1.363 -3.913 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.683 -1.860 -5.012 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.442 -3.336 -4.077 1.00 0.00 H ATOM 878 HG SER A 445 -11.124 -4.291 -5.202 1.00 0.00 H ATOM 879 N LEU A 446 -12.014 -3.882 -1.961 1.00 0.00 N ATOM 880 CA LEU A 446 -12.901 -4.950 -1.511 1.00 0.00 C ATOM 881 C LEU A 446 -13.031 -4.944 0.008 1.00 0.00 C ATOM 882 O LEU A 446 -12.067 -5.357 0.686 1.00 0.00 O ATOM 883 CB LEU A 446 -12.383 -6.309 -1.984 1.00 0.00 C ATOM 884 CG LEU A 446 -10.868 -6.499 -1.887 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.532 -7.945 -1.560 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.194 -6.071 -3.182 1.00 0.00 C ATOM 887 OXT LEU A 446 -14.096 -4.526 0.509 1.00 0.00 O ATOM 888 H LEU A 446 -11.294 -3.582 -1.369 1.00 0.00 H ATOM 889 HA LEU A 446 -13.875 -4.775 -1.944 1.00 0.00 H ATOM 890 HB2 LEU A 446 -12.860 -7.077 -1.392 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.673 -6.443 -3.016 1.00 0.00 H ATOM 892 HG LEU A 446 -10.486 -5.880 -1.089 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.031 -8.598 -2.261 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.464 -8.091 -1.632 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.860 -8.174 -0.558 1.00 0.00 H ATOM 896 HD21 LEU A 446 -10.750 -6.459 -4.022 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.168 -4.993 -3.235 1.00 0.00 H ATOM 898 HD23 LEU A 446 -9.186 -6.458 -3.207 1.00 0.00 H TER 899 LEU A 446 HETATM 900 ZN ZN A 447 -5.136 3.117 2.154 1.00 0.00 ZN