ATOM 1 N GLY A 422 35.107 -8.284 -28.751 1.00 0.00 N ATOM 2 CA GLY A 422 34.089 -7.355 -28.297 1.00 0.00 C ATOM 3 C GLY A 422 32.684 -7.873 -28.533 1.00 0.00 C ATOM 4 O GLY A 422 31.926 -7.298 -29.313 1.00 0.00 O ATOM 5 H1 GLY A 422 35.379 -9.029 -28.175 1.00 0.00 H ATOM 6 HA2 GLY A 422 34.223 -7.179 -27.240 1.00 0.00 H ATOM 7 HA3 GLY A 422 34.209 -6.421 -28.826 1.00 0.00 H ATOM 8 N SER A 423 32.336 -8.965 -27.859 1.00 0.00 N ATOM 9 CA SER A 423 31.015 -9.564 -28.003 1.00 0.00 C ATOM 10 C SER A 423 30.071 -9.069 -26.911 1.00 0.00 C ATOM 11 O SER A 423 30.444 -8.993 -25.741 1.00 0.00 O ATOM 12 CB SER A 423 31.115 -11.090 -27.953 1.00 0.00 C ATOM 13 OG SER A 423 31.596 -11.528 -26.694 1.00 0.00 O ATOM 14 H SER A 423 32.985 -9.378 -27.251 1.00 0.00 H ATOM 15 HA SER A 423 30.620 -9.269 -28.964 1.00 0.00 H ATOM 16 HB2 SER A 423 30.139 -11.518 -28.121 1.00 0.00 H ATOM 17 HB3 SER A 423 31.794 -11.429 -28.723 1.00 0.00 H ATOM 18 HG SER A 423 32.360 -11.004 -26.443 1.00 0.00 H ATOM 19 N SER A 424 28.847 -8.733 -27.304 1.00 0.00 N ATOM 20 CA SER A 424 27.850 -8.241 -26.360 1.00 0.00 C ATOM 21 C SER A 424 27.101 -9.399 -25.708 1.00 0.00 C ATOM 22 O SER A 424 26.737 -10.369 -26.371 1.00 0.00 O ATOM 23 CB SER A 424 26.860 -7.314 -27.068 1.00 0.00 C ATOM 24 OG SER A 424 26.233 -6.438 -26.148 1.00 0.00 O ATOM 25 H SER A 424 28.609 -8.815 -28.251 1.00 0.00 H ATOM 26 HA SER A 424 28.366 -7.684 -25.593 1.00 0.00 H ATOM 27 HB2 SER A 424 27.386 -6.726 -27.805 1.00 0.00 H ATOM 28 HB3 SER A 424 26.101 -7.908 -27.556 1.00 0.00 H ATOM 29 HG SER A 424 25.677 -6.944 -25.551 1.00 0.00 H ATOM 30 N GLY A 425 26.875 -9.289 -24.402 1.00 0.00 N ATOM 31 CA GLY A 425 26.172 -10.334 -23.680 1.00 0.00 C ATOM 32 C GLY A 425 24.723 -9.979 -23.414 1.00 0.00 C ATOM 33 O GLY A 425 24.391 -9.449 -22.353 1.00 0.00 O ATOM 34 H GLY A 425 27.189 -8.493 -23.925 1.00 0.00 H ATOM 35 HA2 GLY A 425 26.208 -11.244 -24.260 1.00 0.00 H ATOM 36 HA3 GLY A 425 26.669 -10.500 -22.736 1.00 0.00 H ATOM 37 N SER A 426 23.856 -10.270 -24.379 1.00 0.00 N ATOM 38 CA SER A 426 22.435 -9.973 -24.246 1.00 0.00 C ATOM 39 C SER A 426 21.724 -11.065 -23.452 1.00 0.00 C ATOM 40 O SER A 426 20.631 -11.499 -23.814 1.00 0.00 O ATOM 41 CB SER A 426 21.791 -9.828 -25.626 1.00 0.00 C ATOM 42 OG SER A 426 21.827 -11.053 -26.336 1.00 0.00 O ATOM 43 H SER A 426 24.182 -10.692 -25.202 1.00 0.00 H ATOM 44 HA SER A 426 22.340 -9.038 -23.714 1.00 0.00 H ATOM 45 HB2 SER A 426 20.762 -9.523 -25.510 1.00 0.00 H ATOM 46 HB3 SER A 426 22.326 -9.080 -26.193 1.00 0.00 H ATOM 47 HG SER A 426 21.442 -11.748 -25.797 1.00 0.00 H ATOM 48 N SER A 427 22.354 -11.504 -22.367 1.00 0.00 N ATOM 49 CA SER A 427 21.784 -12.548 -21.523 1.00 0.00 C ATOM 50 C SER A 427 21.276 -11.967 -20.208 1.00 0.00 C ATOM 51 O SER A 427 21.814 -10.983 -19.702 1.00 0.00 O ATOM 52 CB SER A 427 22.827 -13.633 -21.245 1.00 0.00 C ATOM 53 OG SER A 427 23.130 -14.362 -22.422 1.00 0.00 O ATOM 54 H SER A 427 23.223 -11.119 -22.130 1.00 0.00 H ATOM 55 HA SER A 427 20.953 -12.987 -22.054 1.00 0.00 H ATOM 56 HB2 SER A 427 23.731 -13.174 -20.877 1.00 0.00 H ATOM 57 HB3 SER A 427 22.441 -14.317 -20.502 1.00 0.00 H ATOM 58 HG SER A 427 24.050 -14.220 -22.658 1.00 0.00 H ATOM 59 N GLY A 428 20.234 -12.583 -19.659 1.00 0.00 N ATOM 60 CA GLY A 428 19.669 -12.114 -18.407 1.00 0.00 C ATOM 61 C GLY A 428 18.241 -12.580 -18.204 1.00 0.00 C ATOM 62 O GLY A 428 17.335 -11.766 -18.025 1.00 0.00 O ATOM 63 H GLY A 428 19.845 -13.364 -20.107 1.00 0.00 H ATOM 64 HA2 GLY A 428 20.275 -12.479 -17.592 1.00 0.00 H ATOM 65 HA3 GLY A 428 19.687 -11.034 -18.400 1.00 0.00 H ATOM 66 N GLU A 429 18.039 -13.894 -18.235 1.00 0.00 N ATOM 67 CA GLU A 429 16.709 -14.466 -18.056 1.00 0.00 C ATOM 68 C GLU A 429 16.380 -14.621 -16.574 1.00 0.00 C ATOM 69 O GLU A 429 16.832 -15.563 -15.921 1.00 0.00 O ATOM 70 CB GLU A 429 16.615 -15.823 -18.756 1.00 0.00 C ATOM 71 CG GLU A 429 15.196 -16.219 -19.128 1.00 0.00 C ATOM 72 CD GLU A 429 15.150 -17.246 -20.243 1.00 0.00 C ATOM 73 OE1 GLU A 429 15.569 -16.916 -21.372 1.00 0.00 O ATOM 74 OE2 GLU A 429 14.695 -18.380 -19.985 1.00 0.00 O ATOM 75 H GLU A 429 18.801 -14.492 -18.382 1.00 0.00 H ATOM 76 HA GLU A 429 15.995 -13.791 -18.502 1.00 0.00 H ATOM 77 HB2 GLU A 429 17.207 -15.790 -19.659 1.00 0.00 H ATOM 78 HB3 GLU A 429 17.018 -16.581 -18.100 1.00 0.00 H ATOM 79 HG2 GLU A 429 14.712 -16.634 -18.257 1.00 0.00 H ATOM 80 HG3 GLU A 429 14.662 -15.336 -19.449 1.00 0.00 H ATOM 81 N LEU A 430 15.589 -13.692 -16.049 1.00 0.00 N ATOM 82 CA LEU A 430 15.198 -13.724 -14.644 1.00 0.00 C ATOM 83 C LEU A 430 13.784 -14.274 -14.485 1.00 0.00 C ATOM 84 O LEU A 430 12.935 -14.134 -15.365 1.00 0.00 O ATOM 85 CB LEU A 430 15.284 -12.322 -14.038 1.00 0.00 C ATOM 86 CG LEU A 430 16.691 -11.813 -13.722 1.00 0.00 C ATOM 87 CD1 LEU A 430 17.403 -12.764 -12.773 1.00 0.00 C ATOM 88 CD2 LEU A 430 17.493 -11.634 -15.003 1.00 0.00 C ATOM 89 H LEU A 430 15.260 -12.966 -16.619 1.00 0.00 H ATOM 90 HA LEU A 430 15.885 -14.375 -14.124 1.00 0.00 H ATOM 91 HB2 LEU A 430 14.831 -11.633 -14.733 1.00 0.00 H ATOM 92 HB3 LEU A 430 14.718 -12.326 -13.117 1.00 0.00 H ATOM 93 HG LEU A 430 16.617 -10.850 -13.236 1.00 0.00 H ATOM 94 HD11 LEU A 430 18.335 -12.323 -12.454 1.00 0.00 H ATOM 95 HD12 LEU A 430 17.601 -13.697 -13.280 1.00 0.00 H ATOM 96 HD13 LEU A 430 16.778 -12.948 -11.912 1.00 0.00 H ATOM 97 HD21 LEU A 430 16.848 -11.785 -15.856 1.00 0.00 H ATOM 98 HD22 LEU A 430 18.297 -12.356 -15.028 1.00 0.00 H ATOM 99 HD23 LEU A 430 17.904 -10.636 -15.034 1.00 0.00 H ATOM 100 N PRO A 431 13.523 -14.912 -13.334 1.00 0.00 N ATOM 101 CA PRO A 431 12.212 -15.492 -13.031 1.00 0.00 C ATOM 102 C PRO A 431 11.146 -14.427 -12.796 1.00 0.00 C ATOM 103 O PRO A 431 10.490 -13.972 -13.733 1.00 0.00 O ATOM 104 CB PRO A 431 12.464 -16.288 -11.748 1.00 0.00 C ATOM 105 CG PRO A 431 13.633 -15.619 -11.111 1.00 0.00 C ATOM 106 CD PRO A 431 14.488 -15.115 -12.240 1.00 0.00 C ATOM 107 HA PRO A 431 11.884 -16.161 -13.813 1.00 0.00 H ATOM 108 HB2 PRO A 431 11.589 -16.244 -11.116 1.00 0.00 H ATOM 109 HB3 PRO A 431 12.685 -17.316 -11.995 1.00 0.00 H ATOM 110 HG2 PRO A 431 13.296 -14.796 -10.499 1.00 0.00 H ATOM 111 HG3 PRO A 431 14.183 -16.331 -10.514 1.00 0.00 H ATOM 112 HD2 PRO A 431 14.963 -14.184 -11.967 1.00 0.00 H ATOM 113 HD3 PRO A 431 15.228 -15.853 -12.512 1.00 0.00 H ATOM 114 N LYS A 432 10.979 -14.032 -11.538 1.00 0.00 N ATOM 115 CA LYS A 432 9.994 -13.018 -11.179 1.00 0.00 C ATOM 116 C LYS A 432 10.527 -11.617 -11.463 1.00 0.00 C ATOM 117 O LYS A 432 11.680 -11.449 -11.862 1.00 0.00 O ATOM 118 CB LYS A 432 9.620 -13.143 -9.701 1.00 0.00 C ATOM 119 CG LYS A 432 8.986 -14.476 -9.344 1.00 0.00 C ATOM 120 CD LYS A 432 7.481 -14.452 -9.552 1.00 0.00 C ATOM 121 CE LYS A 432 6.841 -15.772 -9.152 1.00 0.00 C ATOM 122 NZ LYS A 432 6.638 -15.866 -7.679 1.00 0.00 N ATOM 123 H LYS A 432 11.532 -14.431 -10.834 1.00 0.00 H ATOM 124 HA LYS A 432 9.113 -13.183 -11.780 1.00 0.00 H ATOM 125 HB2 LYS A 432 10.512 -13.021 -9.104 1.00 0.00 H ATOM 126 HB3 LYS A 432 8.920 -12.358 -9.451 1.00 0.00 H ATOM 127 HG2 LYS A 432 9.412 -15.246 -9.970 1.00 0.00 H ATOM 128 HG3 LYS A 432 9.193 -14.697 -8.307 1.00 0.00 H ATOM 129 HD2 LYS A 432 7.056 -13.662 -8.951 1.00 0.00 H ATOM 130 HD3 LYS A 432 7.273 -14.263 -10.596 1.00 0.00 H ATOM 131 HE2 LYS A 432 5.884 -15.858 -9.644 1.00 0.00 H ATOM 132 HE3 LYS A 432 7.483 -16.579 -9.470 1.00 0.00 H ATOM 133 HZ1 LYS A 432 6.873 -16.823 -7.347 1.00 0.00 H ATOM 134 HZ2 LYS A 432 5.647 -15.662 -7.441 1.00 0.00 H ATOM 135 HZ3 LYS A 432 7.249 -15.181 -7.190 1.00 0.00 H ATOM 136 N LYS A 433 9.682 -10.614 -11.253 1.00 0.00 N ATOM 137 CA LYS A 433 10.068 -9.227 -11.483 1.00 0.00 C ATOM 138 C LYS A 433 10.551 -8.575 -10.191 1.00 0.00 C ATOM 139 O LYS A 433 11.295 -7.595 -10.220 1.00 0.00 O ATOM 140 CB LYS A 433 8.889 -8.436 -12.056 1.00 0.00 C ATOM 141 CG LYS A 433 8.463 -8.897 -13.439 1.00 0.00 C ATOM 142 CD LYS A 433 9.218 -8.158 -14.531 1.00 0.00 C ATOM 143 CE LYS A 433 8.717 -6.731 -14.687 1.00 0.00 C ATOM 144 NZ LYS A 433 9.697 -5.875 -15.412 1.00 0.00 N ATOM 145 H LYS A 433 8.776 -10.811 -10.934 1.00 0.00 H ATOM 146 HA LYS A 433 10.876 -9.221 -12.198 1.00 0.00 H ATOM 147 HB2 LYS A 433 8.045 -8.537 -11.389 1.00 0.00 H ATOM 148 HB3 LYS A 433 9.166 -7.394 -12.116 1.00 0.00 H ATOM 149 HG2 LYS A 433 8.660 -9.955 -13.533 1.00 0.00 H ATOM 150 HG3 LYS A 433 7.404 -8.714 -13.559 1.00 0.00 H ATOM 151 HD2 LYS A 433 10.268 -8.133 -14.277 1.00 0.00 H ATOM 152 HD3 LYS A 433 9.085 -8.682 -15.467 1.00 0.00 H ATOM 153 HE2 LYS A 433 7.789 -6.747 -15.239 1.00 0.00 H ATOM 154 HE3 LYS A 433 8.544 -6.314 -13.706 1.00 0.00 H ATOM 155 HZ1 LYS A 433 10.393 -5.486 -14.744 1.00 0.00 H ATOM 156 HZ2 LYS A 433 9.205 -5.087 -15.880 1.00 0.00 H ATOM 157 HZ3 LYS A 433 10.197 -6.434 -16.131 1.00 0.00 H ATOM 158 N ARG A 434 10.123 -9.126 -9.060 1.00 0.00 N ATOM 159 CA ARG A 434 10.512 -8.598 -7.758 1.00 0.00 C ATOM 160 C ARG A 434 10.115 -7.130 -7.625 1.00 0.00 C ATOM 161 O ARG A 434 10.881 -6.314 -7.114 1.00 0.00 O ATOM 162 CB ARG A 434 12.021 -8.749 -7.553 1.00 0.00 C ATOM 163 CG ARG A 434 12.458 -10.179 -7.279 1.00 0.00 C ATOM 164 CD ARG A 434 12.067 -10.623 -5.878 1.00 0.00 C ATOM 165 NE ARG A 434 12.429 -12.014 -5.624 1.00 0.00 N ATOM 166 CZ ARG A 434 11.860 -12.762 -4.685 1.00 0.00 C ATOM 167 NH1 ARG A 434 10.907 -12.254 -3.916 1.00 0.00 N ATOM 168 NH2 ARG A 434 12.244 -14.021 -4.514 1.00 0.00 N ATOM 169 H ARG A 434 9.531 -9.905 -9.101 1.00 0.00 H ATOM 170 HA ARG A 434 9.996 -9.168 -7.000 1.00 0.00 H ATOM 171 HB2 ARG A 434 12.530 -8.404 -8.441 1.00 0.00 H ATOM 172 HB3 ARG A 434 12.321 -8.138 -6.715 1.00 0.00 H ATOM 173 HG2 ARG A 434 11.985 -10.833 -7.997 1.00 0.00 H ATOM 174 HG3 ARG A 434 13.531 -10.243 -7.382 1.00 0.00 H ATOM 175 HD2 ARG A 434 12.572 -9.992 -5.162 1.00 0.00 H ATOM 176 HD3 ARG A 434 10.999 -10.511 -5.765 1.00 0.00 H ATOM 177 HE ARG A 434 13.131 -12.410 -6.181 1.00 0.00 H ATOM 178 HH11 ARG A 434 10.615 -11.306 -4.043 1.00 0.00 H ATOM 179 HH12 ARG A 434 10.479 -12.820 -3.210 1.00 0.00 H ATOM 180 HH21 ARG A 434 12.962 -14.407 -5.092 1.00 0.00 H ATOM 181 HH22 ARG A 434 11.815 -14.582 -3.807 1.00 0.00 H ATOM 182 N GLU A 435 8.913 -6.803 -8.091 1.00 0.00 N ATOM 183 CA GLU A 435 8.416 -5.434 -8.025 1.00 0.00 C ATOM 184 C GLU A 435 6.946 -5.409 -7.617 1.00 0.00 C ATOM 185 O GLU A 435 6.211 -6.372 -7.838 1.00 0.00 O ATOM 186 CB GLU A 435 8.594 -4.738 -9.376 1.00 0.00 C ATOM 187 CG GLU A 435 10.014 -4.261 -9.632 1.00 0.00 C ATOM 188 CD GLU A 435 10.192 -3.680 -11.022 1.00 0.00 C ATOM 189 OE1 GLU A 435 9.672 -2.573 -11.274 1.00 0.00 O ATOM 190 OE2 GLU A 435 10.852 -4.334 -11.857 1.00 0.00 O ATOM 191 H GLU A 435 8.349 -7.499 -8.487 1.00 0.00 H ATOM 192 HA GLU A 435 8.993 -4.907 -7.280 1.00 0.00 H ATOM 193 HB2 GLU A 435 8.320 -5.427 -10.161 1.00 0.00 H ATOM 194 HB3 GLU A 435 7.937 -3.882 -9.415 1.00 0.00 H ATOM 195 HG2 GLU A 435 10.261 -3.500 -8.907 1.00 0.00 H ATOM 196 HG3 GLU A 435 10.687 -5.098 -9.519 1.00 0.00 H ATOM 197 N LEU A 436 6.523 -4.300 -7.020 1.00 0.00 N ATOM 198 CA LEU A 436 5.141 -4.147 -6.580 1.00 0.00 C ATOM 199 C LEU A 436 4.233 -3.784 -7.751 1.00 0.00 C ATOM 200 O LEU A 436 4.240 -2.648 -8.226 1.00 0.00 O ATOM 201 CB LEU A 436 5.046 -3.073 -5.494 1.00 0.00 C ATOM 202 CG LEU A 436 3.633 -2.654 -5.087 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.943 -3.773 -4.324 1.00 0.00 C ATOM 204 CD2 LEU A 436 3.674 -1.383 -4.251 1.00 0.00 C ATOM 205 H LEU A 436 7.154 -3.566 -6.871 1.00 0.00 H ATOM 206 HA LEU A 436 4.817 -5.092 -6.169 1.00 0.00 H ATOM 207 HB2 LEU A 436 5.546 -3.448 -4.615 1.00 0.00 H ATOM 208 HB3 LEU A 436 5.563 -2.195 -5.854 1.00 0.00 H ATOM 209 HG LEU A 436 3.054 -2.451 -5.977 1.00 0.00 H ATOM 210 HD11 LEU A 436 3.396 -4.718 -4.583 1.00 0.00 H ATOM 211 HD12 LEU A 436 1.895 -3.793 -4.583 1.00 0.00 H ATOM 212 HD13 LEU A 436 3.047 -3.603 -3.262 1.00 0.00 H ATOM 213 HD21 LEU A 436 2.830 -0.759 -4.503 1.00 0.00 H ATOM 214 HD22 LEU A 436 4.591 -0.848 -4.455 1.00 0.00 H ATOM 215 HD23 LEU A 436 3.632 -1.640 -3.203 1.00 0.00 H ATOM 216 N CYS A 437 3.452 -4.755 -8.211 1.00 0.00 N ATOM 217 CA CYS A 437 2.537 -4.538 -9.325 1.00 0.00 C ATOM 218 C CYS A 437 1.861 -3.175 -9.216 1.00 0.00 C ATOM 219 O CYS A 437 1.224 -2.863 -8.210 1.00 0.00 O ATOM 220 CB CYS A 437 1.479 -5.643 -9.366 1.00 0.00 C ATOM 221 SG CYS A 437 0.625 -5.796 -10.967 1.00 0.00 S ATOM 222 H CYS A 437 3.492 -5.640 -7.791 1.00 0.00 H ATOM 223 HA CYS A 437 3.112 -4.569 -10.238 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.951 -6.591 -9.154 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.732 -5.443 -8.612 1.00 0.00 H ATOM 226 N LYS A 438 2.004 -2.365 -10.260 1.00 0.00 N ATOM 227 CA LYS A 438 1.407 -1.035 -10.285 1.00 0.00 C ATOM 228 C LYS A 438 -0.113 -1.123 -10.382 1.00 0.00 C ATOM 229 O LYS A 438 -0.806 -0.106 -10.356 1.00 0.00 O ATOM 230 CB LYS A 438 1.958 -0.228 -11.462 1.00 0.00 C ATOM 231 CG LYS A 438 3.452 0.028 -11.378 1.00 0.00 C ATOM 232 CD LYS A 438 3.780 1.077 -10.329 1.00 0.00 C ATOM 233 CE LYS A 438 5.151 1.692 -10.565 1.00 0.00 C ATOM 234 NZ LYS A 438 6.246 0.704 -10.355 1.00 0.00 N ATOM 235 H LYS A 438 2.523 -2.670 -11.034 1.00 0.00 H ATOM 236 HA LYS A 438 1.669 -0.537 -9.364 1.00 0.00 H ATOM 237 HB2 LYS A 438 1.756 -0.765 -12.377 1.00 0.00 H ATOM 238 HB3 LYS A 438 1.452 0.727 -11.497 1.00 0.00 H ATOM 239 HG2 LYS A 438 3.952 -0.893 -11.118 1.00 0.00 H ATOM 240 HG3 LYS A 438 3.804 0.372 -12.340 1.00 0.00 H ATOM 241 HD2 LYS A 438 3.036 1.859 -10.369 1.00 0.00 H ATOM 242 HD3 LYS A 438 3.766 0.614 -9.352 1.00 0.00 H ATOM 243 HE2 LYS A 438 5.198 2.058 -11.579 1.00 0.00 H ATOM 244 HE3 LYS A 438 5.285 2.516 -9.879 1.00 0.00 H ATOM 245 HZ1 LYS A 438 6.879 1.029 -9.597 1.00 0.00 H ATOM 246 HZ2 LYS A 438 6.798 0.592 -11.229 1.00 0.00 H ATOM 247 HZ3 LYS A 438 5.848 -0.219 -10.088 1.00 0.00 H ATOM 248 N PHE A 439 -0.625 -2.344 -10.492 1.00 0.00 N ATOM 249 CA PHE A 439 -2.063 -2.564 -10.592 1.00 0.00 C ATOM 250 C PHE A 439 -2.623 -3.106 -9.280 1.00 0.00 C ATOM 251 O PHE A 439 -3.594 -2.576 -8.741 1.00 0.00 O ATOM 252 CB PHE A 439 -2.374 -3.536 -11.732 1.00 0.00 C ATOM 253 CG PHE A 439 -2.021 -2.999 -13.090 1.00 0.00 C ATOM 254 CD1 PHE A 439 -2.554 -1.800 -13.535 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.157 -3.693 -13.921 1.00 0.00 C ATOM 256 CE1 PHE A 439 -2.231 -1.303 -14.784 1.00 0.00 C ATOM 257 CE2 PHE A 439 -0.830 -3.201 -15.171 1.00 0.00 C ATOM 258 CZ PHE A 439 -1.369 -2.005 -15.603 1.00 0.00 C ATOM 259 H PHE A 439 -0.021 -3.116 -10.507 1.00 0.00 H ATOM 260 HA PHE A 439 -2.529 -1.614 -10.803 1.00 0.00 H ATOM 261 HB2 PHE A 439 -1.815 -4.447 -11.581 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.429 -3.760 -11.727 1.00 0.00 H ATOM 263 HD1 PHE A 439 -3.229 -1.250 -12.895 1.00 0.00 H ATOM 264 HD2 PHE A 439 -0.735 -4.629 -13.585 1.00 0.00 H ATOM 265 HE1 PHE A 439 -2.655 -0.367 -15.119 1.00 0.00 H ATOM 266 HE2 PHE A 439 -0.156 -3.752 -15.809 1.00 0.00 H ATOM 267 HZ PHE A 439 -1.115 -1.618 -16.579 1.00 0.00 H ATOM 268 N TYR A 440 -2.003 -4.166 -8.773 1.00 0.00 N ATOM 269 CA TYR A 440 -2.440 -4.783 -7.526 1.00 0.00 C ATOM 270 C TYR A 440 -2.735 -3.724 -6.468 1.00 0.00 C ATOM 271 O TYR A 440 -3.678 -3.857 -5.687 1.00 0.00 O ATOM 272 CB TYR A 440 -1.374 -5.752 -7.011 1.00 0.00 C ATOM 273 CG TYR A 440 -1.830 -6.581 -5.831 1.00 0.00 C ATOM 274 CD1 TYR A 440 -2.960 -7.384 -5.917 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.130 -6.561 -4.631 1.00 0.00 C ATOM 276 CE1 TYR A 440 -3.380 -8.143 -4.842 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.542 -7.318 -3.551 1.00 0.00 C ATOM 278 CZ TYR A 440 -2.667 -8.107 -3.661 1.00 0.00 C ATOM 279 OH TYR A 440 -3.082 -8.861 -2.587 1.00 0.00 O ATOM 280 H TYR A 440 -1.234 -4.544 -9.249 1.00 0.00 H ATOM 281 HA TYR A 440 -3.346 -5.335 -7.729 1.00 0.00 H ATOM 282 HB2 TYR A 440 -1.099 -6.429 -7.804 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.504 -5.189 -6.705 1.00 0.00 H ATOM 284 HD1 TYR A 440 -3.516 -7.411 -6.843 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.249 -5.941 -4.548 1.00 0.00 H ATOM 286 HE1 TYR A 440 -4.261 -8.762 -4.927 1.00 0.00 H ATOM 287 HE2 TYR A 440 -0.984 -7.289 -2.627 1.00 0.00 H ATOM 288 HH TYR A 440 -2.562 -8.629 -1.814 1.00 0.00 H ATOM 289 N ILE A 441 -1.923 -2.673 -6.451 1.00 0.00 N ATOM 290 CA ILE A 441 -2.097 -1.590 -5.491 1.00 0.00 C ATOM 291 C ILE A 441 -3.572 -1.245 -5.312 1.00 0.00 C ATOM 292 O ILE A 441 -4.016 -0.917 -4.212 1.00 0.00 O ATOM 293 CB ILE A 441 -1.335 -0.324 -5.926 1.00 0.00 C ATOM 294 CG1 ILE A 441 0.159 -0.624 -6.063 1.00 0.00 C ATOM 295 CG2 ILE A 441 -1.565 0.802 -4.929 1.00 0.00 C ATOM 296 CD1 ILE A 441 0.934 0.471 -6.762 1.00 0.00 C ATOM 297 H ILE A 441 -1.190 -2.624 -7.099 1.00 0.00 H ATOM 298 HA ILE A 441 -1.698 -1.918 -4.542 1.00 0.00 H ATOM 299 HB ILE A 441 -1.721 -0.009 -6.883 1.00 0.00 H ATOM 300 HG12 ILE A 441 0.585 -0.756 -5.082 1.00 0.00 H ATOM 301 HG13 ILE A 441 0.285 -1.535 -6.631 1.00 0.00 H ATOM 302 HG21 ILE A 441 -1.516 1.751 -5.441 1.00 0.00 H ATOM 303 HG22 ILE A 441 -2.538 0.688 -4.476 1.00 0.00 H ATOM 304 HG23 ILE A 441 -0.805 0.766 -4.163 1.00 0.00 H ATOM 305 HD11 ILE A 441 1.938 0.129 -6.966 1.00 0.00 H ATOM 306 HD12 ILE A 441 0.444 0.723 -7.690 1.00 0.00 H ATOM 307 HD13 ILE A 441 0.974 1.345 -6.128 1.00 0.00 H ATOM 308 N THR A 442 -4.329 -1.324 -6.403 1.00 0.00 N ATOM 309 CA THR A 442 -5.754 -1.021 -6.367 1.00 0.00 C ATOM 310 C THR A 442 -6.586 -2.298 -6.335 1.00 0.00 C ATOM 311 O THR A 442 -7.636 -2.349 -5.696 1.00 0.00 O ATOM 312 CB THR A 442 -6.179 -0.175 -7.583 1.00 0.00 C ATOM 313 OG1 THR A 442 -5.592 -0.705 -8.777 1.00 0.00 O ATOM 314 CG2 THR A 442 -5.759 1.276 -7.406 1.00 0.00 C ATOM 315 H THR A 442 -3.917 -1.591 -7.251 1.00 0.00 H ATOM 316 HA THR A 442 -5.951 -0.451 -5.471 1.00 0.00 H ATOM 317 HB THR A 442 -7.255 -0.215 -7.671 1.00 0.00 H ATOM 318 HG1 THR A 442 -5.429 -1.644 -8.665 1.00 0.00 H ATOM 319 HG21 THR A 442 -6.626 1.915 -7.491 1.00 0.00 H ATOM 320 HG22 THR A 442 -5.041 1.539 -8.168 1.00 0.00 H ATOM 321 HG23 THR A 442 -5.313 1.405 -6.431 1.00 0.00 H ATOM 322 N GLY A 443 -6.110 -3.328 -7.028 1.00 0.00 N ATOM 323 CA GLY A 443 -6.823 -4.591 -7.064 1.00 0.00 C ATOM 324 C GLY A 443 -7.225 -4.990 -8.470 1.00 0.00 C ATOM 325 O GLY A 443 -7.676 -6.112 -8.700 1.00 0.00 O ATOM 326 H GLY A 443 -5.267 -3.229 -7.518 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.190 -5.361 -6.649 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.714 -4.506 -6.458 1.00 0.00 H ATOM 329 N PHE A 444 -7.062 -4.069 -9.414 1.00 0.00 N ATOM 330 CA PHE A 444 -7.414 -4.329 -10.805 1.00 0.00 C ATOM 331 C PHE A 444 -6.193 -4.785 -11.598 1.00 0.00 C ATOM 332 O PHE A 444 -5.540 -3.985 -12.270 1.00 0.00 O ATOM 333 CB PHE A 444 -8.013 -3.076 -11.445 1.00 0.00 C ATOM 334 CG PHE A 444 -7.979 -3.094 -12.947 1.00 0.00 C ATOM 335 CD1 PHE A 444 -8.500 -4.168 -13.651 1.00 0.00 C ATOM 336 CD2 PHE A 444 -7.426 -2.039 -13.654 1.00 0.00 C ATOM 337 CE1 PHE A 444 -8.470 -4.188 -15.033 1.00 0.00 C ATOM 338 CE2 PHE A 444 -7.395 -2.053 -15.035 1.00 0.00 C ATOM 339 CZ PHE A 444 -7.916 -3.130 -15.726 1.00 0.00 C ATOM 340 H PHE A 444 -6.698 -3.192 -9.169 1.00 0.00 H ATOM 341 HA PHE A 444 -8.151 -5.117 -10.818 1.00 0.00 H ATOM 342 HB2 PHE A 444 -9.044 -2.981 -11.139 1.00 0.00 H ATOM 343 HB3 PHE A 444 -7.461 -2.210 -11.110 1.00 0.00 H ATOM 344 HD1 PHE A 444 -8.933 -4.997 -13.110 1.00 0.00 H ATOM 345 HD2 PHE A 444 -7.017 -1.196 -13.115 1.00 0.00 H ATOM 346 HE1 PHE A 444 -8.879 -5.032 -15.569 1.00 0.00 H ATOM 347 HE2 PHE A 444 -6.961 -1.225 -15.575 1.00 0.00 H ATOM 348 HZ PHE A 444 -7.893 -3.144 -16.805 1.00 0.00 H ATOM 349 N CYS A 445 -5.889 -6.076 -11.515 1.00 0.00 N ATOM 350 CA CYS A 445 -4.746 -6.640 -12.223 1.00 0.00 C ATOM 351 C CYS A 445 -5.196 -7.699 -13.226 1.00 0.00 C ATOM 352 O CYS A 445 -5.704 -8.753 -12.845 1.00 0.00 O ATOM 353 CB CYS A 445 -3.755 -7.250 -11.231 1.00 0.00 C ATOM 354 SG CYS A 445 -2.406 -8.193 -12.011 1.00 0.00 S ATOM 355 H CYS A 445 -6.447 -6.664 -10.963 1.00 0.00 H ATOM 356 HA CYS A 445 -4.259 -5.839 -12.759 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.307 -6.458 -10.648 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.285 -7.920 -10.570 1.00 0.00 H ATOM 359 N ALA A 446 -5.005 -7.410 -14.509 1.00 0.00 N ATOM 360 CA ALA A 446 -5.388 -8.337 -15.566 1.00 0.00 C ATOM 361 C ALA A 446 -4.976 -9.764 -15.221 1.00 0.00 C ATOM 362 O ALA A 446 -5.817 -10.604 -14.901 1.00 0.00 O ATOM 363 CB ALA A 446 -4.771 -7.913 -16.890 1.00 0.00 C ATOM 364 H ALA A 446 -4.595 -6.553 -14.750 1.00 0.00 H ATOM 365 HA ALA A 446 -6.463 -8.299 -15.669 1.00 0.00 H ATOM 366 HB1 ALA A 446 -3.699 -7.836 -16.778 1.00 0.00 H ATOM 367 HB2 ALA A 446 -5.003 -8.647 -17.647 1.00 0.00 H ATOM 368 HB3 ALA A 446 -5.172 -6.954 -17.183 1.00 0.00 H ATOM 369 N ARG A 447 -3.676 -10.032 -15.289 1.00 0.00 N ATOM 370 CA ARG A 447 -3.152 -11.358 -14.985 1.00 0.00 C ATOM 371 C ARG A 447 -3.036 -11.565 -13.478 1.00 0.00 C ATOM 372 O ARG A 447 -2.185 -10.965 -12.822 1.00 0.00 O ATOM 373 CB ARG A 447 -1.785 -11.553 -15.644 1.00 0.00 C ATOM 374 CG ARG A 447 -1.846 -11.642 -17.160 1.00 0.00 C ATOM 375 CD ARG A 447 -0.457 -11.752 -17.768 1.00 0.00 C ATOM 376 NE ARG A 447 -0.506 -11.928 -19.217 1.00 0.00 N ATOM 377 CZ ARG A 447 -0.684 -10.928 -20.074 1.00 0.00 C ATOM 378 NH1 ARG A 447 -0.828 -9.688 -19.629 1.00 0.00 N ATOM 379 NH2 ARG A 447 -0.717 -11.169 -21.378 1.00 0.00 N ATOM 380 H ARG A 447 -3.054 -9.321 -15.550 1.00 0.00 H ATOM 381 HA ARG A 447 -3.841 -12.087 -15.385 1.00 0.00 H ATOM 382 HB2 ARG A 447 -1.149 -10.721 -15.380 1.00 0.00 H ATOM 383 HB3 ARG A 447 -1.345 -12.465 -15.269 1.00 0.00 H ATOM 384 HG2 ARG A 447 -2.419 -12.515 -17.437 1.00 0.00 H ATOM 385 HG3 ARG A 447 -2.329 -10.755 -17.544 1.00 0.00 H ATOM 386 HD2 ARG A 447 0.092 -10.850 -17.544 1.00 0.00 H ATOM 387 HD3 ARG A 447 0.047 -12.599 -17.329 1.00 0.00 H ATOM 388 HE ARG A 447 -0.402 -12.837 -19.568 1.00 0.00 H ATOM 389 HH11 ARG A 447 -0.802 -9.504 -18.646 1.00 0.00 H ATOM 390 HH12 ARG A 447 -0.960 -8.936 -20.276 1.00 0.00 H ATOM 391 HH21 ARG A 447 -0.609 -12.103 -21.717 1.00 0.00 H ATOM 392 HH22 ARG A 447 -0.851 -10.416 -22.022 1.00 0.00 H ATOM 393 N ALA A 448 -3.899 -12.419 -12.935 1.00 0.00 N ATOM 394 CA ALA A 448 -3.892 -12.706 -11.506 1.00 0.00 C ATOM 395 C ALA A 448 -2.808 -13.719 -11.155 1.00 0.00 C ATOM 396 O ALA A 448 -1.781 -13.366 -10.577 1.00 0.00 O ATOM 397 CB ALA A 448 -5.256 -13.215 -11.064 1.00 0.00 C ATOM 398 H ALA A 448 -4.554 -12.867 -13.510 1.00 0.00 H ATOM 399 HA ALA A 448 -3.693 -11.783 -10.981 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.313 -13.200 -9.986 1.00 0.00 H ATOM 401 HB2 ALA A 448 -6.027 -12.581 -11.475 1.00 0.00 H ATOM 402 HB3 ALA A 448 -5.394 -14.226 -11.418 1.00 0.00 H ATOM 403 N GLU A 449 -3.044 -14.979 -11.507 1.00 0.00 N ATOM 404 CA GLU A 449 -2.087 -16.042 -11.227 1.00 0.00 C ATOM 405 C GLU A 449 -0.910 -15.984 -12.196 1.00 0.00 C ATOM 406 O GLU A 449 0.056 -16.734 -12.061 1.00 0.00 O ATOM 407 CB GLU A 449 -2.769 -17.409 -11.317 1.00 0.00 C ATOM 408 CG GLU A 449 -1.841 -18.573 -11.014 1.00 0.00 C ATOM 409 CD GLU A 449 -2.551 -19.912 -11.057 1.00 0.00 C ATOM 410 OE1 GLU A 449 -3.660 -20.013 -10.490 1.00 0.00 O ATOM 411 OE2 GLU A 449 -1.999 -20.859 -11.655 1.00 0.00 O ATOM 412 H GLU A 449 -3.882 -15.198 -11.966 1.00 0.00 H ATOM 413 HA GLU A 449 -1.718 -15.900 -10.223 1.00 0.00 H ATOM 414 HB2 GLU A 449 -3.588 -17.436 -10.613 1.00 0.00 H ATOM 415 HB3 GLU A 449 -3.160 -17.538 -12.315 1.00 0.00 H ATOM 416 HG2 GLU A 449 -1.046 -18.582 -11.745 1.00 0.00 H ATOM 417 HG3 GLU A 449 -1.421 -18.436 -10.029 1.00 0.00 H ATOM 418 N ASN A 450 -1.000 -15.089 -13.174 1.00 0.00 N ATOM 419 CA ASN A 450 0.057 -14.933 -14.167 1.00 0.00 C ATOM 420 C ASN A 450 0.785 -13.605 -13.983 1.00 0.00 C ATOM 421 O ASN A 450 1.437 -13.109 -14.903 1.00 0.00 O ATOM 422 CB ASN A 450 -0.526 -15.017 -15.579 1.00 0.00 C ATOM 423 CG ASN A 450 -0.869 -16.438 -15.980 1.00 0.00 C ATOM 424 OD1 ASN A 450 -2.027 -16.852 -15.910 1.00 0.00 O ATOM 425 ND2 ASN A 450 0.138 -17.194 -16.403 1.00 0.00 N ATOM 426 H ASN A 450 -1.795 -14.519 -13.230 1.00 0.00 H ATOM 427 HA ASN A 450 0.762 -15.739 -14.030 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.427 -14.422 -15.626 1.00 0.00 H ATOM 429 HB3 ASN A 450 0.194 -14.627 -16.283 1.00 0.00 H ATOM 430 HD21 ASN A 450 1.034 -16.797 -16.432 1.00 0.00 H ATOM 431 HD22 ASN A 450 -0.057 -18.117 -16.668 1.00 0.00 H ATOM 432 N CYS A 451 0.670 -13.034 -12.789 1.00 0.00 N ATOM 433 CA CYS A 451 1.317 -11.764 -12.482 1.00 0.00 C ATOM 434 C CYS A 451 2.790 -11.971 -12.145 1.00 0.00 C ATOM 435 O CYS A 451 3.142 -12.552 -11.118 1.00 0.00 O ATOM 436 CB CYS A 451 0.607 -11.075 -11.315 1.00 0.00 C ATOM 437 SG CYS A 451 1.184 -9.378 -10.992 1.00 0.00 S ATOM 438 H CYS A 451 0.136 -13.478 -12.096 1.00 0.00 H ATOM 439 HA CYS A 451 1.245 -11.135 -13.357 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.452 -11.027 -11.525 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.764 -11.653 -10.416 1.00 0.00 H ATOM 442 N PRO A 452 3.674 -11.485 -13.030 1.00 0.00 N ATOM 443 CA PRO A 452 5.123 -11.604 -12.848 1.00 0.00 C ATOM 444 C PRO A 452 5.638 -10.732 -11.708 1.00 0.00 C ATOM 445 O PRO A 452 6.838 -10.694 -11.436 1.00 0.00 O ATOM 446 CB PRO A 452 5.689 -11.123 -14.187 1.00 0.00 C ATOM 447 CG PRO A 452 4.641 -10.220 -14.739 1.00 0.00 C ATOM 448 CD PRO A 452 3.325 -10.782 -14.276 1.00 0.00 C ATOM 449 HA PRO A 452 5.419 -12.629 -12.678 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.618 -10.596 -14.019 1.00 0.00 H ATOM 451 HB3 PRO A 452 5.862 -11.970 -14.834 1.00 0.00 H ATOM 452 HG2 PRO A 452 4.778 -9.221 -14.355 1.00 0.00 H ATOM 453 HG3 PRO A 452 4.689 -10.219 -15.818 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.621 -9.986 -14.085 1.00 0.00 H ATOM 455 HD3 PRO A 452 2.930 -11.470 -15.009 1.00 0.00 H ATOM 456 N TYR A 453 4.723 -10.034 -11.044 1.00 0.00 N ATOM 457 CA TYR A 453 5.085 -9.161 -9.934 1.00 0.00 C ATOM 458 C TYR A 453 4.688 -9.784 -8.599 1.00 0.00 C ATOM 459 O TYR A 453 4.202 -10.913 -8.549 1.00 0.00 O ATOM 460 CB TYR A 453 4.415 -7.795 -10.092 1.00 0.00 C ATOM 461 CG TYR A 453 4.961 -6.983 -11.244 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.696 -7.341 -12.560 1.00 0.00 C ATOM 463 CD2 TYR A 453 5.744 -5.857 -11.016 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.194 -6.601 -13.616 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.244 -5.111 -12.066 1.00 0.00 C ATOM 466 CZ TYR A 453 5.967 -5.487 -13.363 1.00 0.00 C ATOM 467 OH TYR A 453 6.465 -4.747 -14.411 1.00 0.00 O ATOM 468 H TYR A 453 3.782 -10.107 -11.308 1.00 0.00 H ATOM 469 HA TYR A 453 6.157 -9.029 -9.952 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.359 -7.938 -10.260 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.557 -7.225 -9.186 1.00 0.00 H ATOM 472 HD1 TYR A 453 4.090 -8.214 -12.755 1.00 0.00 H ATOM 473 HD2 TYR A 453 5.959 -5.565 -9.999 1.00 0.00 H ATOM 474 HE1 TYR A 453 4.977 -6.895 -14.632 1.00 0.00 H ATOM 475 HE2 TYR A 453 6.850 -4.239 -11.868 1.00 0.00 H ATOM 476 HH TYR A 453 6.412 -3.813 -14.197 1.00 0.00 H ATOM 477 N MET A 454 4.898 -9.037 -7.520 1.00 0.00 N ATOM 478 CA MET A 454 4.560 -9.514 -6.184 1.00 0.00 C ATOM 479 C MET A 454 3.239 -8.916 -5.710 1.00 0.00 C ATOM 480 O MET A 454 2.957 -7.741 -5.951 1.00 0.00 O ATOM 481 CB MET A 454 5.675 -9.164 -5.197 1.00 0.00 C ATOM 482 CG MET A 454 6.914 -10.031 -5.347 1.00 0.00 C ATOM 483 SD MET A 454 6.743 -11.634 -4.537 1.00 0.00 S ATOM 484 CE MET A 454 7.614 -11.332 -3.001 1.00 0.00 C ATOM 485 H MET A 454 5.288 -8.144 -7.623 1.00 0.00 H ATOM 486 HA MET A 454 4.458 -10.588 -6.231 1.00 0.00 H ATOM 487 HB2 MET A 454 5.963 -8.134 -5.347 1.00 0.00 H ATOM 488 HB3 MET A 454 5.300 -9.281 -4.191 1.00 0.00 H ATOM 489 HG2 MET A 454 7.099 -10.194 -6.398 1.00 0.00 H ATOM 490 HG3 MET A 454 7.755 -9.512 -4.912 1.00 0.00 H ATOM 491 HE1 MET A 454 7.632 -12.238 -2.414 1.00 0.00 H ATOM 492 HE2 MET A 454 8.625 -11.021 -3.217 1.00 0.00 H ATOM 493 HE3 MET A 454 7.108 -10.554 -2.448 1.00 0.00 H ATOM 494 N HIS A 455 2.433 -9.730 -5.037 1.00 0.00 N ATOM 495 CA HIS A 455 1.142 -9.280 -4.530 1.00 0.00 C ATOM 496 C HIS A 455 1.078 -9.414 -3.011 1.00 0.00 C ATOM 497 O HIS A 455 1.171 -8.425 -2.286 1.00 0.00 O ATOM 498 CB HIS A 455 0.010 -10.081 -5.173 1.00 0.00 C ATOM 499 CG HIS A 455 -0.390 -9.575 -6.524 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.519 -10.009 -7.187 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.195 -8.665 -7.337 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.610 -9.389 -8.349 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.583 -8.567 -8.465 1.00 0.00 N ATOM 504 H HIS A 455 2.713 -10.655 -4.877 1.00 0.00 H ATOM 505 HA HIS A 455 1.027 -8.239 -4.791 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.323 -11.109 -5.283 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.860 -10.042 -4.532 1.00 0.00 H ATOM 508 HD1 HIS A 455 -2.157 -10.674 -6.855 1.00 0.00 H ATOM 509 HD2 HIS A 455 1.105 -8.117 -7.137 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.392 -9.528 -9.081 1.00 0.00 H ATOM 511 N GLY A 456 0.916 -10.646 -2.537 1.00 0.00 N ATOM 512 CA GLY A 456 0.841 -10.887 -1.108 1.00 0.00 C ATOM 513 C GLY A 456 2.204 -10.863 -0.444 1.00 0.00 C ATOM 514 O GLY A 456 2.499 -9.970 0.351 1.00 0.00 O ATOM 515 H GLY A 456 0.848 -11.397 -3.163 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.219 -10.127 -0.658 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.389 -11.853 -0.941 1.00 0.00 H ATOM 518 N ASP A 457 3.035 -11.846 -0.768 1.00 0.00 N ATOM 519 CA ASP A 457 4.374 -11.935 -0.197 1.00 0.00 C ATOM 520 C ASP A 457 4.948 -10.546 0.062 1.00 0.00 C ATOM 521 O ASP A 457 5.525 -10.288 1.119 1.00 0.00 O ATOM 522 CB ASP A 457 5.300 -12.717 -1.131 1.00 0.00 C ATOM 523 CG ASP A 457 4.638 -13.959 -1.694 1.00 0.00 C ATOM 524 OD1 ASP A 457 4.377 -14.899 -0.914 1.00 0.00 O ATOM 525 OD2 ASP A 457 4.380 -13.991 -2.916 1.00 0.00 O ATOM 526 H ASP A 457 2.742 -12.529 -1.408 1.00 0.00 H ATOM 527 HA ASP A 457 4.299 -12.461 0.743 1.00 0.00 H ATOM 528 HB2 ASP A 457 5.590 -12.081 -1.955 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.182 -13.017 -0.585 1.00 0.00 H ATOM 530 N PHE A 458 4.787 -9.654 -0.911 1.00 0.00 N ATOM 531 CA PHE A 458 5.291 -8.291 -0.789 1.00 0.00 C ATOM 532 C PHE A 458 4.955 -7.707 0.580 1.00 0.00 C ATOM 533 O PHE A 458 3.802 -7.692 1.010 1.00 0.00 O ATOM 534 CB PHE A 458 4.703 -7.408 -1.892 1.00 0.00 C ATOM 535 CG PHE A 458 5.496 -6.157 -2.143 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.789 -6.227 -2.634 1.00 0.00 C ATOM 537 CD2 PHE A 458 4.946 -4.910 -1.889 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.521 -5.077 -2.866 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.673 -3.757 -2.119 1.00 0.00 C ATOM 540 CZ PHE A 458 6.962 -3.841 -2.609 1.00 0.00 C ATOM 541 H PHE A 458 4.319 -9.920 -1.730 1.00 0.00 H ATOM 542 HA PHE A 458 6.364 -8.324 -0.900 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.669 -7.969 -2.813 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.701 -7.117 -1.614 1.00 0.00 H ATOM 545 HD1 PHE A 458 7.228 -7.193 -2.836 1.00 0.00 H ATOM 546 HD2 PHE A 458 3.938 -4.843 -1.506 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.528 -5.146 -3.249 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.232 -2.792 -1.918 1.00 0.00 H ATOM 549 HZ PHE A 458 7.531 -2.941 -2.789 1.00 0.00 H ATOM 550 N PRO A 459 5.986 -7.214 1.282 1.00 0.00 N ATOM 551 CA PRO A 459 5.826 -6.619 2.612 1.00 0.00 C ATOM 552 C PRO A 459 5.092 -5.284 2.565 1.00 0.00 C ATOM 553 O PRO A 459 5.269 -4.498 1.634 1.00 0.00 O ATOM 554 CB PRO A 459 7.267 -6.421 3.087 1.00 0.00 C ATOM 555 CG PRO A 459 8.068 -6.311 1.836 1.00 0.00 C ATOM 556 CD PRO A 459 7.388 -7.198 0.830 1.00 0.00 C ATOM 557 HA PRO A 459 5.312 -7.288 3.286 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.333 -5.519 3.680 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.575 -7.270 3.679 1.00 0.00 H ATOM 560 HG2 PRO A 459 8.071 -5.288 1.491 1.00 0.00 H ATOM 561 HG3 PRO A 459 9.077 -6.652 2.014 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.469 -6.777 -0.161 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.811 -8.191 0.855 1.00 0.00 H ATOM 564 N CYS A 460 4.268 -5.031 3.577 1.00 0.00 N ATOM 565 CA CYS A 460 3.506 -3.790 3.652 1.00 0.00 C ATOM 566 C CYS A 460 4.422 -2.607 3.950 1.00 0.00 C ATOM 567 O CYS A 460 5.402 -2.736 4.685 1.00 0.00 O ATOM 568 CB CYS A 460 2.424 -3.896 4.729 1.00 0.00 C ATOM 569 SG CYS A 460 1.067 -2.696 4.539 1.00 0.00 S ATOM 570 H CYS A 460 4.169 -5.697 4.291 1.00 0.00 H ATOM 571 HA CYS A 460 3.034 -3.632 2.694 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.993 -4.886 4.699 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.874 -3.734 5.697 1.00 0.00 H ATOM 574 N LYS A 461 4.097 -1.454 3.376 1.00 0.00 N ATOM 575 CA LYS A 461 4.888 -0.247 3.580 1.00 0.00 C ATOM 576 C LYS A 461 4.596 0.371 4.944 1.00 0.00 C ATOM 577 O LYS A 461 5.469 0.427 5.811 1.00 0.00 O ATOM 578 CB LYS A 461 4.597 0.771 2.475 1.00 0.00 C ATOM 579 CG LYS A 461 5.357 2.076 2.634 1.00 0.00 C ATOM 580 CD LYS A 461 5.417 2.850 1.328 1.00 0.00 C ATOM 581 CE LYS A 461 4.279 3.854 1.222 1.00 0.00 C ATOM 582 NZ LYS A 461 4.430 4.969 2.198 1.00 0.00 N ATOM 583 H LYS A 461 3.304 -1.415 2.800 1.00 0.00 H ATOM 584 HA LYS A 461 5.931 -0.522 3.538 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.864 0.337 1.522 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.539 0.993 2.475 1.00 0.00 H ATOM 587 HG2 LYS A 461 4.861 2.683 3.377 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.365 1.858 2.959 1.00 0.00 H ATOM 589 HD2 LYS A 461 6.356 3.381 1.276 1.00 0.00 H ATOM 590 HD3 LYS A 461 5.349 2.154 0.504 1.00 0.00 H ATOM 591 HE2 LYS A 461 4.267 4.261 0.223 1.00 0.00 H ATOM 592 HE3 LYS A 461 3.347 3.343 1.414 1.00 0.00 H ATOM 593 HZ1 LYS A 461 5.255 4.799 2.809 1.00 0.00 H ATOM 594 HZ2 LYS A 461 3.581 5.041 2.793 1.00 0.00 H ATOM 595 HZ3 LYS A 461 4.565 5.869 1.694 1.00 0.00 H ATOM 596 N LEU A 462 3.364 0.832 5.128 1.00 0.00 N ATOM 597 CA LEU A 462 2.956 1.444 6.388 1.00 0.00 C ATOM 598 C LEU A 462 3.448 0.623 7.576 1.00 0.00 C ATOM 599 O LEU A 462 4.196 1.119 8.419 1.00 0.00 O ATOM 600 CB LEU A 462 1.433 1.580 6.442 1.00 0.00 C ATOM 601 CG LEU A 462 0.838 2.766 5.683 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.681 2.691 5.682 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.308 4.079 6.293 1.00 0.00 C ATOM 604 H LEU A 462 2.712 0.759 4.400 1.00 0.00 H ATOM 605 HA LEU A 462 3.399 2.427 6.437 1.00 0.00 H ATOM 606 HB2 LEU A 462 1.006 0.678 6.032 1.00 0.00 H ATOM 607 HB3 LEU A 462 1.148 1.672 7.480 1.00 0.00 H ATOM 608 HG LEU A 462 1.174 2.734 4.656 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.069 3.222 6.538 1.00 0.00 H ATOM 610 HD12 LEU A 462 -0.990 1.657 5.729 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.062 3.139 4.776 1.00 0.00 H ATOM 612 HD21 LEU A 462 0.865 4.904 5.755 1.00 0.00 H ATOM 613 HD22 LEU A 462 2.385 4.142 6.226 1.00 0.00 H ATOM 614 HD23 LEU A 462 1.008 4.123 7.329 1.00 0.00 H ATOM 615 N TYR A 463 3.024 -0.634 7.636 1.00 0.00 N ATOM 616 CA TYR A 463 3.421 -1.524 8.720 1.00 0.00 C ATOM 617 C TYR A 463 4.887 -1.316 9.087 1.00 0.00 C ATOM 618 O TYR A 463 5.303 -1.593 10.212 1.00 0.00 O ATOM 619 CB TYR A 463 3.184 -2.982 8.325 1.00 0.00 C ATOM 620 CG TYR A 463 3.634 -3.975 9.373 1.00 0.00 C ATOM 621 CD1 TYR A 463 2.817 -4.297 10.449 1.00 0.00 C ATOM 622 CD2 TYR A 463 4.876 -4.591 9.285 1.00 0.00 C ATOM 623 CE1 TYR A 463 3.225 -5.203 11.409 1.00 0.00 C ATOM 624 CE2 TYR A 463 5.292 -5.499 10.240 1.00 0.00 C ATOM 625 CZ TYR A 463 4.463 -5.801 11.300 1.00 0.00 C ATOM 626 OH TYR A 463 4.872 -6.705 12.254 1.00 0.00 O ATOM 627 H TYR A 463 2.429 -0.972 6.934 1.00 0.00 H ATOM 628 HA TYR A 463 2.810 -1.291 9.581 1.00 0.00 H ATOM 629 HB2 TYR A 463 2.129 -3.135 8.155 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.724 -3.193 7.414 1.00 0.00 H ATOM 631 HD1 TYR A 463 1.848 -3.827 10.531 1.00 0.00 H ATOM 632 HD2 TYR A 463 5.524 -4.352 8.454 1.00 0.00 H ATOM 633 HE1 TYR A 463 2.576 -5.440 12.239 1.00 0.00 H ATOM 634 HE2 TYR A 463 6.261 -5.968 10.155 1.00 0.00 H ATOM 635 HH TYR A 463 5.264 -6.234 12.993 1.00 0.00 H ATOM 636 N HIS A 464 5.666 -0.826 8.128 1.00 0.00 N ATOM 637 CA HIS A 464 7.086 -0.579 8.348 1.00 0.00 C ATOM 638 C HIS A 464 7.341 0.894 8.653 1.00 0.00 C ATOM 639 O HIS A 464 7.959 1.233 9.663 1.00 0.00 O ATOM 640 CB HIS A 464 7.896 -1.005 7.123 1.00 0.00 C ATOM 641 CG HIS A 464 7.965 -2.490 6.938 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.218 -3.366 7.972 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.811 -3.253 5.831 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.218 -4.603 7.509 1.00 0.00 C ATOM 645 NE2 HIS A 464 7.973 -4.562 6.212 1.00 0.00 N ATOM 646 H HIS A 464 5.276 -0.625 7.252 1.00 0.00 H ATOM 647 HA HIS A 464 7.398 -1.168 9.197 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.446 -0.582 6.237 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.906 -0.635 7.220 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.599 -2.898 4.831 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.389 -5.497 8.090 1.00 0.00 H ATOM 652 HE2 HIS A 464 8.002 -5.332 5.607 1.00 0.00 H ATOM 653 N THR A 465 6.861 1.767 7.772 1.00 0.00 N ATOM 654 CA THR A 465 7.038 3.204 7.946 1.00 0.00 C ATOM 655 C THR A 465 6.998 3.588 9.421 1.00 0.00 C ATOM 656 O THR A 465 7.695 4.507 9.853 1.00 0.00 O ATOM 657 CB THR A 465 5.957 3.998 7.190 1.00 0.00 C ATOM 658 OG1 THR A 465 4.670 3.745 7.767 1.00 0.00 O ATOM 659 CG2 THR A 465 5.940 3.623 5.716 1.00 0.00 C ATOM 660 H THR A 465 6.377 1.436 6.988 1.00 0.00 H ATOM 661 HA THR A 465 8.002 3.472 7.540 1.00 0.00 H ATOM 662 HB THR A 465 6.180 5.052 7.276 1.00 0.00 H ATOM 663 HG1 THR A 465 4.777 3.474 8.682 1.00 0.00 H ATOM 664 HG21 THR A 465 6.557 2.751 5.560 1.00 0.00 H ATOM 665 HG22 THR A 465 6.324 4.446 5.131 1.00 0.00 H ATOM 666 HG23 THR A 465 4.927 3.407 5.412 1.00 0.00 H ATOM 667 N THR A 466 6.178 2.879 10.191 1.00 0.00 N ATOM 668 CA THR A 466 6.047 3.147 11.617 1.00 0.00 C ATOM 669 C THR A 466 6.102 1.856 12.426 1.00 0.00 C ATOM 670 O THR A 466 6.720 1.803 13.488 1.00 0.00 O ATOM 671 CB THR A 466 4.731 3.881 11.932 1.00 0.00 C ATOM 672 OG1 THR A 466 3.614 3.064 11.565 1.00 0.00 O ATOM 673 CG2 THR A 466 4.661 5.208 11.191 1.00 0.00 C ATOM 674 H THR A 466 5.649 2.159 9.788 1.00 0.00 H ATOM 675 HA THR A 466 6.870 3.781 11.914 1.00 0.00 H ATOM 676 HB THR A 466 4.690 4.076 12.994 1.00 0.00 H ATOM 677 HG1 THR A 466 3.353 3.266 10.663 1.00 0.00 H ATOM 678 HG21 THR A 466 5.642 5.657 11.163 1.00 0.00 H ATOM 679 HG22 THR A 466 3.976 5.869 11.701 1.00 0.00 H ATOM 680 HG23 THR A 466 4.314 5.039 10.183 1.00 0.00 H ATOM 681 N GLY A 467 5.451 0.815 11.915 1.00 0.00 N ATOM 682 CA GLY A 467 5.439 -0.463 12.604 1.00 0.00 C ATOM 683 C GLY A 467 4.093 -1.156 12.516 1.00 0.00 C ATOM 684 O GLY A 467 4.024 -2.375 12.372 1.00 0.00 O ATOM 685 H GLY A 467 4.975 0.915 11.064 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.190 -1.103 12.166 1.00 0.00 H ATOM 687 HA3 GLY A 467 5.680 -0.301 13.644 1.00 0.00 H ATOM 688 N ASN A 468 3.021 -0.375 12.606 1.00 0.00 N ATOM 689 CA ASN A 468 1.670 -0.922 12.539 1.00 0.00 C ATOM 690 C ASN A 468 0.956 -0.451 11.276 1.00 0.00 C ATOM 691 O ASN A 468 1.246 0.623 10.748 1.00 0.00 O ATOM 692 CB ASN A 468 0.869 -0.510 13.775 1.00 0.00 C ATOM 693 CG ASN A 468 -0.621 -0.441 13.502 1.00 0.00 C ATOM 694 OD1 ASN A 468 -1.110 0.515 12.899 1.00 0.00 O ATOM 695 ND2 ASN A 468 -1.351 -1.458 13.945 1.00 0.00 N ATOM 696 H ASN A 468 3.140 0.591 12.721 1.00 0.00 H ATOM 697 HA ASN A 468 1.749 -1.998 12.514 1.00 0.00 H ATOM 698 HB2 ASN A 468 1.038 -1.230 14.563 1.00 0.00 H ATOM 699 HB3 ASN A 468 1.201 0.463 14.105 1.00 0.00 H ATOM 700 HD21 ASN A 468 -0.894 -2.185 14.417 1.00 0.00 H ATOM 701 HD22 ASN A 468 -2.317 -1.440 13.782 1.00 0.00 H ATOM 702 N CYS A 469 0.019 -1.262 10.796 1.00 0.00 N ATOM 703 CA CYS A 469 -0.738 -0.931 9.595 1.00 0.00 C ATOM 704 C CYS A 469 -2.132 -0.423 9.954 1.00 0.00 C ATOM 705 O CYS A 469 -2.765 -0.923 10.884 1.00 0.00 O ATOM 706 CB CYS A 469 -0.849 -2.154 8.682 1.00 0.00 C ATOM 707 SG CYS A 469 -1.266 -1.757 6.954 1.00 0.00 S ATOM 708 H CYS A 469 -0.168 -2.106 11.260 1.00 0.00 H ATOM 709 HA CYS A 469 -0.208 -0.150 9.073 1.00 0.00 H ATOM 710 HB2 CYS A 469 0.096 -2.677 8.679 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.617 -2.810 9.064 1.00 0.00 H ATOM 712 N ILE A 470 -2.603 0.572 9.210 1.00 0.00 N ATOM 713 CA ILE A 470 -3.921 1.147 9.448 1.00 0.00 C ATOM 714 C ILE A 470 -5.017 0.281 8.836 1.00 0.00 C ATOM 715 O ILE A 470 -6.158 0.291 9.294 1.00 0.00 O ATOM 716 CB ILE A 470 -4.027 2.571 8.873 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.395 3.174 9.196 1.00 0.00 C ATOM 718 CG2 ILE A 470 -3.790 2.555 7.371 1.00 0.00 C ATOM 719 CD1 ILE A 470 -5.612 3.428 10.671 1.00 0.00 C ATOM 720 H ILE A 470 -2.051 0.928 8.483 1.00 0.00 H ATOM 721 HA ILE A 470 -4.073 1.199 10.517 1.00 0.00 H ATOM 722 HB ILE A 470 -3.258 3.177 9.328 1.00 0.00 H ATOM 723 HG12 ILE A 470 -5.498 4.116 8.679 1.00 0.00 H ATOM 724 HG13 ILE A 470 -6.167 2.498 8.858 1.00 0.00 H ATOM 725 HG21 ILE A 470 -2.890 1.998 7.154 1.00 0.00 H ATOM 726 HG22 ILE A 470 -4.629 2.085 6.879 1.00 0.00 H ATOM 727 HG23 ILE A 470 -3.682 3.567 7.012 1.00 0.00 H ATOM 728 HD11 ILE A 470 -4.678 3.303 11.199 1.00 0.00 H ATOM 729 HD12 ILE A 470 -5.976 4.434 10.814 1.00 0.00 H ATOM 730 HD13 ILE A 470 -6.337 2.724 11.054 1.00 0.00 H ATOM 731 N ASN A 471 -4.660 -0.470 7.799 1.00 0.00 N ATOM 732 CA ASN A 471 -5.613 -1.344 7.125 1.00 0.00 C ATOM 733 C ASN A 471 -6.345 -2.229 8.129 1.00 0.00 C ATOM 734 O ASN A 471 -7.572 -2.320 8.113 1.00 0.00 O ATOM 735 CB ASN A 471 -4.896 -2.213 6.090 1.00 0.00 C ATOM 736 CG ASN A 471 -4.462 -1.422 4.871 1.00 0.00 C ATOM 737 OD1 ASN A 471 -3.271 -1.203 4.651 1.00 0.00 O ATOM 738 ND2 ASN A 471 -5.431 -0.989 4.072 1.00 0.00 N ATOM 739 H ASN A 471 -3.734 -0.435 7.479 1.00 0.00 H ATOM 740 HA ASN A 471 -6.335 -0.720 6.619 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.017 -2.650 6.542 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.560 -3.001 5.768 1.00 0.00 H ATOM 743 HD21 ASN A 471 -6.357 -1.201 4.310 1.00 0.00 H ATOM 744 HD22 ASN A 471 -5.179 -0.475 3.276 1.00 0.00 H ATOM 745 N GLY A 472 -5.583 -2.879 9.003 1.00 0.00 N ATOM 746 CA GLY A 472 -6.176 -3.748 10.003 1.00 0.00 C ATOM 747 C GLY A 472 -5.528 -5.118 10.038 1.00 0.00 C ATOM 748 O GLY A 472 -4.466 -5.325 9.451 1.00 0.00 O ATOM 749 H GLY A 472 -4.609 -2.768 8.968 1.00 0.00 H ATOM 750 HA2 GLY A 472 -6.070 -3.286 10.973 1.00 0.00 H ATOM 751 HA3 GLY A 472 -7.227 -3.864 9.784 1.00 0.00 H ATOM 752 N ASP A 473 -6.169 -6.055 10.727 1.00 0.00 N ATOM 753 CA ASP A 473 -5.649 -7.413 10.837 1.00 0.00 C ATOM 754 C ASP A 473 -5.691 -8.122 9.487 1.00 0.00 C ATOM 755 O ASP A 473 -4.804 -8.912 9.161 1.00 0.00 O ATOM 756 CB ASP A 473 -6.450 -8.207 11.869 1.00 0.00 C ATOM 757 CG ASP A 473 -6.127 -7.798 13.293 1.00 0.00 C ATOM 758 OD1 ASP A 473 -5.174 -8.362 13.871 1.00 0.00 O ATOM 759 OD2 ASP A 473 -6.826 -6.914 13.829 1.00 0.00 O ATOM 760 H ASP A 473 -7.012 -5.829 11.173 1.00 0.00 H ATOM 761 HA ASP A 473 -4.622 -7.350 11.164 1.00 0.00 H ATOM 762 HB2 ASP A 473 -7.505 -8.045 11.699 1.00 0.00 H ATOM 763 HB3 ASP A 473 -6.229 -9.258 11.756 1.00 0.00 H ATOM 764 N ASP A 474 -6.727 -7.836 8.707 1.00 0.00 N ATOM 765 CA ASP A 474 -6.885 -8.446 7.392 1.00 0.00 C ATOM 766 C ASP A 474 -6.442 -7.487 6.291 1.00 0.00 C ATOM 767 O ASP A 474 -7.224 -7.136 5.407 1.00 0.00 O ATOM 768 CB ASP A 474 -8.341 -8.860 7.169 1.00 0.00 C ATOM 769 CG ASP A 474 -9.312 -7.725 7.433 1.00 0.00 C ATOM 770 OD1 ASP A 474 -9.073 -6.610 6.926 1.00 0.00 O ATOM 771 OD2 ASP A 474 -10.310 -7.953 8.148 1.00 0.00 O ATOM 772 H ASP A 474 -7.402 -7.198 9.022 1.00 0.00 H ATOM 773 HA ASP A 474 -6.261 -9.326 7.357 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.464 -9.183 6.146 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.581 -9.677 7.833 1.00 0.00 H ATOM 776 N CYS A 475 -5.184 -7.065 6.352 1.00 0.00 N ATOM 777 CA CYS A 475 -4.636 -6.146 5.362 1.00 0.00 C ATOM 778 C CYS A 475 -4.368 -6.863 4.042 1.00 0.00 C ATOM 779 O CYS A 475 -4.059 -8.055 4.023 1.00 0.00 O ATOM 780 CB CYS A 475 -3.344 -5.514 5.882 1.00 0.00 C ATOM 781 SG CYS A 475 -2.570 -4.341 4.723 1.00 0.00 S ATOM 782 H CYS A 475 -4.608 -7.381 7.081 1.00 0.00 H ATOM 783 HA CYS A 475 -5.365 -5.368 5.193 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.557 -4.978 6.796 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.627 -6.295 6.088 1.00 0.00 H ATOM 786 N MET A 476 -4.489 -6.130 2.941 1.00 0.00 N ATOM 787 CA MET A 476 -4.259 -6.695 1.617 1.00 0.00 C ATOM 788 C MET A 476 -2.766 -6.853 1.345 1.00 0.00 C ATOM 789 O MET A 476 -2.360 -7.201 0.236 1.00 0.00 O ATOM 790 CB MET A 476 -4.894 -5.810 0.543 1.00 0.00 C ATOM 791 CG MET A 476 -4.270 -4.427 0.448 1.00 0.00 C ATOM 792 SD MET A 476 -2.720 -4.427 -0.474 1.00 0.00 S ATOM 793 CE MET A 476 -3.314 -4.736 -2.135 1.00 0.00 C ATOM 794 H MET A 476 -4.738 -5.185 3.020 1.00 0.00 H ATOM 795 HA MET A 476 -4.723 -7.670 1.588 1.00 0.00 H ATOM 796 HB2 MET A 476 -4.788 -6.296 -0.416 1.00 0.00 H ATOM 797 HB3 MET A 476 -5.944 -5.692 0.764 1.00 0.00 H ATOM 798 HG2 MET A 476 -4.965 -3.766 -0.046 1.00 0.00 H ATOM 799 HG3 MET A 476 -4.079 -4.065 1.447 1.00 0.00 H ATOM 800 HE1 MET A 476 -2.475 -4.932 -2.787 1.00 0.00 H ATOM 801 HE2 MET A 476 -3.971 -5.593 -2.128 1.00 0.00 H ATOM 802 HE3 MET A 476 -3.853 -3.871 -2.492 1.00 0.00 H ATOM 803 N PHE A 477 -1.953 -6.595 2.364 1.00 0.00 N ATOM 804 CA PHE A 477 -0.505 -6.707 2.234 1.00 0.00 C ATOM 805 C PHE A 477 0.067 -7.628 3.308 1.00 0.00 C ATOM 806 O PHE A 477 -0.523 -7.798 4.374 1.00 0.00 O ATOM 807 CB PHE A 477 0.145 -5.325 2.332 1.00 0.00 C ATOM 808 CG PHE A 477 0.034 -4.520 1.069 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.397 -5.067 -0.152 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.434 -3.216 1.102 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.296 -4.328 -1.316 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.538 -2.473 -0.059 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.171 -3.029 -1.269 1.00 0.00 C ATOM 814 H PHE A 477 -2.337 -6.321 3.224 1.00 0.00 H ATOM 815 HA PHE A 477 -0.292 -7.128 1.264 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.330 -4.767 3.124 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.194 -5.445 2.559 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.763 -6.083 -0.189 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.719 -2.779 2.047 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.583 -4.767 -2.260 1.00 0.00 H ATOM 821 HE2 PHE A 477 -0.903 -1.458 -0.020 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.252 -2.451 -2.177 1.00 0.00 H ATOM 823 N SER A 478 1.221 -8.221 3.016 1.00 0.00 N ATOM 824 CA SER A 478 1.872 -9.128 3.954 1.00 0.00 C ATOM 825 C SER A 478 2.636 -8.350 5.022 1.00 0.00 C ATOM 826 O SER A 478 3.253 -7.324 4.736 1.00 0.00 O ATOM 827 CB SER A 478 2.825 -10.066 3.210 1.00 0.00 C ATOM 828 OG SER A 478 2.110 -11.067 2.507 1.00 0.00 O ATOM 829 H SER A 478 1.643 -8.045 2.149 1.00 0.00 H ATOM 830 HA SER A 478 1.104 -9.716 4.434 1.00 0.00 H ATOM 831 HB2 SER A 478 3.410 -9.495 2.505 1.00 0.00 H ATOM 832 HB3 SER A 478 3.484 -10.542 3.922 1.00 0.00 H ATOM 833 HG SER A 478 1.491 -10.653 1.901 1.00 0.00 H ATOM 834 N HIS A 479 2.589 -8.847 6.254 1.00 0.00 N ATOM 835 CA HIS A 479 3.276 -8.200 7.365 1.00 0.00 C ATOM 836 C HIS A 479 4.462 -9.038 7.833 1.00 0.00 C ATOM 837 O HIS A 479 4.863 -8.970 8.995 1.00 0.00 O ATOM 838 CB HIS A 479 2.309 -7.971 8.527 1.00 0.00 C ATOM 839 CG HIS A 479 1.309 -6.886 8.270 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.187 -6.696 9.049 1.00 0.00 N ATOM 841 CD2 HIS A 479 1.267 -5.929 7.313 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.502 -5.671 8.582 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.132 -5.187 7.529 1.00 0.00 N ATOM 844 H HIS A 479 2.080 -9.668 6.419 1.00 0.00 H ATOM 845 HA HIS A 479 3.641 -7.245 7.019 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.765 -8.884 8.719 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.872 -7.702 9.409 1.00 0.00 H ATOM 848 HD1 HIS A 479 -0.067 -7.234 9.827 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.992 -5.777 6.526 1.00 0.00 H ATOM 850 HE1 HIS A 479 -1.426 -5.291 8.991 1.00 0.00 H ATOM 851 N ASP A 480 5.018 -9.828 6.921 1.00 0.00 N ATOM 852 CA ASP A 480 6.158 -10.679 7.239 1.00 0.00 C ATOM 853 C ASP A 480 7.382 -9.839 7.590 1.00 0.00 C ATOM 854 O ASP A 480 7.526 -8.696 7.157 1.00 0.00 O ATOM 855 CB ASP A 480 6.478 -11.602 6.062 1.00 0.00 C ATOM 856 CG ASP A 480 6.930 -10.837 4.834 1.00 0.00 C ATOM 857 OD1 ASP A 480 6.142 -10.015 4.323 1.00 0.00 O ATOM 858 OD2 ASP A 480 8.073 -11.061 4.382 1.00 0.00 O ATOM 859 H ASP A 480 4.653 -9.838 6.011 1.00 0.00 H ATOM 860 HA ASP A 480 5.893 -11.282 8.095 1.00 0.00 H ATOM 861 HB2 ASP A 480 7.266 -12.282 6.350 1.00 0.00 H ATOM 862 HB3 ASP A 480 5.594 -12.168 5.806 1.00 0.00 H ATOM 863 N PRO A 481 8.286 -10.417 8.396 1.00 0.00 N ATOM 864 CA PRO A 481 9.513 -9.740 8.823 1.00 0.00 C ATOM 865 C PRO A 481 10.504 -9.558 7.679 1.00 0.00 C ATOM 866 O PRO A 481 11.098 -10.525 7.199 1.00 0.00 O ATOM 867 CB PRO A 481 10.088 -10.682 9.884 1.00 0.00 C ATOM 868 CG PRO A 481 9.543 -12.024 9.533 1.00 0.00 C ATOM 869 CD PRO A 481 8.179 -11.777 8.950 1.00 0.00 C ATOM 870 HA PRO A 481 9.301 -8.779 9.270 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.168 -10.668 9.834 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.762 -10.368 10.864 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.182 -12.501 8.805 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.466 -12.632 10.422 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.966 -12.495 8.172 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.425 -11.820 9.722 1.00 0.00 H ATOM 877 N LEU A 482 10.679 -8.315 7.245 1.00 0.00 N ATOM 878 CA LEU A 482 11.599 -8.006 6.156 1.00 0.00 C ATOM 879 C LEU A 482 12.873 -8.838 6.268 1.00 0.00 C ATOM 880 O LEU A 482 13.274 -9.236 7.362 1.00 0.00 O ATOM 881 CB LEU A 482 11.946 -6.516 6.162 1.00 0.00 C ATOM 882 CG LEU A 482 10.871 -5.574 5.621 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.291 -4.124 5.803 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.592 -5.870 4.154 1.00 0.00 C ATOM 885 H LEU A 482 10.177 -7.586 7.666 1.00 0.00 H ATOM 886 HA LEU A 482 11.106 -8.249 5.227 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.154 -6.230 7.182 1.00 0.00 H ATOM 888 HB3 LEU A 482 12.837 -6.383 5.564 1.00 0.00 H ATOM 889 HG LEU A 482 9.955 -5.728 6.174 1.00 0.00 H ATOM 890 HD11 LEU A 482 12.165 -3.924 5.202 1.00 0.00 H ATOM 891 HD12 LEU A 482 11.520 -3.944 6.843 1.00 0.00 H ATOM 892 HD13 LEU A 482 10.484 -3.474 5.495 1.00 0.00 H ATOM 893 HD21 LEU A 482 9.529 -5.990 4.008 1.00 0.00 H ATOM 894 HD22 LEU A 482 11.100 -6.779 3.868 1.00 0.00 H ATOM 895 HD23 LEU A 482 10.949 -5.051 3.548 1.00 0.00 H ATOM 896 N THR A 483 13.508 -9.094 5.128 1.00 0.00 N ATOM 897 CA THR A 483 14.737 -9.877 5.098 1.00 0.00 C ATOM 898 C THR A 483 15.759 -9.258 4.152 1.00 0.00 C ATOM 899 O THR A 483 15.405 -8.494 3.254 1.00 0.00 O ATOM 900 CB THR A 483 14.467 -11.330 4.664 1.00 0.00 C ATOM 901 OG1 THR A 483 13.846 -11.349 3.374 1.00 0.00 O ATOM 902 CG2 THR A 483 13.575 -12.039 5.673 1.00 0.00 C ATOM 903 H THR A 483 13.139 -8.749 4.289 1.00 0.00 H ATOM 904 HA THR A 483 15.148 -9.892 6.097 1.00 0.00 H ATOM 905 HB THR A 483 15.410 -11.855 4.609 1.00 0.00 H ATOM 906 HG1 THR A 483 13.405 -10.510 3.219 1.00 0.00 H ATOM 907 HG21 THR A 483 12.922 -12.726 5.155 1.00 0.00 H ATOM 908 HG22 THR A 483 12.983 -11.309 6.205 1.00 0.00 H ATOM 909 HG23 THR A 483 14.189 -12.585 6.373 1.00 0.00 H ATOM 910 N GLU A 484 17.029 -9.594 4.358 1.00 0.00 N ATOM 911 CA GLU A 484 18.103 -9.070 3.522 1.00 0.00 C ATOM 912 C GLU A 484 17.668 -8.997 2.061 1.00 0.00 C ATOM 913 O GLU A 484 18.131 -8.141 1.308 1.00 0.00 O ATOM 914 CB GLU A 484 19.352 -9.943 3.651 1.00 0.00 C ATOM 915 CG GLU A 484 19.140 -11.380 3.206 1.00 0.00 C ATOM 916 CD GLU A 484 20.226 -12.312 3.706 1.00 0.00 C ATOM 917 OE1 GLU A 484 20.391 -12.423 4.939 1.00 0.00 O ATOM 918 OE2 GLU A 484 20.911 -12.931 2.865 1.00 0.00 O ATOM 919 H GLU A 484 17.249 -10.207 5.090 1.00 0.00 H ATOM 920 HA GLU A 484 18.334 -8.073 3.866 1.00 0.00 H ATOM 921 HB2 GLU A 484 20.140 -9.514 3.050 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.665 -9.951 4.685 1.00 0.00 H ATOM 923 HG2 GLU A 484 18.189 -11.724 3.586 1.00 0.00 H ATOM 924 HG3 GLU A 484 19.127 -11.411 2.127 1.00 0.00 H ATOM 925 N GLU A 485 16.777 -9.902 1.669 1.00 0.00 N ATOM 926 CA GLU A 485 16.282 -9.942 0.298 1.00 0.00 C ATOM 927 C GLU A 485 15.175 -8.913 0.090 1.00 0.00 C ATOM 928 O GLU A 485 15.387 -7.873 -0.535 1.00 0.00 O ATOM 929 CB GLU A 485 15.763 -11.341 -0.040 1.00 0.00 C ATOM 930 CG GLU A 485 16.855 -12.309 -0.464 1.00 0.00 C ATOM 931 CD GLU A 485 17.703 -11.771 -1.600 1.00 0.00 C ATOM 932 OE1 GLU A 485 18.700 -11.074 -1.319 1.00 0.00 O ATOM 933 OE2 GLU A 485 17.369 -12.049 -2.771 1.00 0.00 O ATOM 934 H GLU A 485 16.446 -10.559 2.316 1.00 0.00 H ATOM 935 HA GLU A 485 17.105 -9.705 -0.359 1.00 0.00 H ATOM 936 HB2 GLU A 485 15.266 -11.747 0.828 1.00 0.00 H ATOM 937 HB3 GLU A 485 15.049 -11.261 -0.847 1.00 0.00 H ATOM 938 HG2 GLU A 485 17.496 -12.502 0.383 1.00 0.00 H ATOM 939 HG3 GLU A 485 16.395 -13.233 -0.783 1.00 0.00 H ATOM 940 N THR A 486 13.991 -9.210 0.617 1.00 0.00 N ATOM 941 CA THR A 486 12.850 -8.313 0.488 1.00 0.00 C ATOM 942 C THR A 486 13.244 -6.874 0.800 1.00 0.00 C ATOM 943 O THR A 486 12.912 -5.954 0.053 1.00 0.00 O ATOM 944 CB THR A 486 11.698 -8.732 1.422 1.00 0.00 C ATOM 945 OG1 THR A 486 12.116 -8.637 2.788 1.00 0.00 O ATOM 946 CG2 THR A 486 11.248 -10.154 1.122 1.00 0.00 C ATOM 947 H THR A 486 13.885 -10.054 1.104 1.00 0.00 H ATOM 948 HA THR A 486 12.497 -8.367 -0.531 1.00 0.00 H ATOM 949 HB THR A 486 10.864 -8.065 1.261 1.00 0.00 H ATOM 950 HG1 THR A 486 11.388 -8.887 3.363 1.00 0.00 H ATOM 951 HG21 THR A 486 11.205 -10.719 2.041 1.00 0.00 H ATOM 952 HG22 THR A 486 11.951 -10.619 0.446 1.00 0.00 H ATOM 953 HG23 THR A 486 10.270 -10.133 0.666 1.00 0.00 H ATOM 954 N ARG A 487 13.953 -6.686 1.908 1.00 0.00 N ATOM 955 CA ARG A 487 14.392 -5.358 2.319 1.00 0.00 C ATOM 956 C ARG A 487 14.828 -4.532 1.112 1.00 0.00 C ATOM 957 O ARG A 487 14.440 -3.374 0.968 1.00 0.00 O ATOM 958 CB ARG A 487 15.543 -5.465 3.321 1.00 0.00 C ATOM 959 CG ARG A 487 15.589 -4.321 4.320 1.00 0.00 C ATOM 960 CD ARG A 487 15.918 -3.000 3.641 1.00 0.00 C ATOM 961 NE ARG A 487 16.076 -1.914 4.605 1.00 0.00 N ATOM 962 CZ ARG A 487 17.199 -1.682 5.274 1.00 0.00 C ATOM 963 NH1 ARG A 487 18.259 -2.457 5.085 1.00 0.00 N ATOM 964 NH2 ARG A 487 17.265 -0.674 6.134 1.00 0.00 N ATOM 965 H ARG A 487 14.187 -7.460 2.464 1.00 0.00 H ATOM 966 HA ARG A 487 13.557 -4.865 2.794 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.443 -6.389 3.870 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.476 -5.477 2.778 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.624 -4.235 4.800 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.344 -4.533 5.062 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.839 -3.115 3.089 1.00 0.00 H ATOM 972 HD3 ARG A 487 15.118 -2.752 2.960 1.00 0.00 H ATOM 973 HE ARG A 487 15.305 -1.329 4.759 1.00 0.00 H ATOM 974 HH11 ARG A 487 18.213 -3.217 4.437 1.00 0.00 H ATOM 975 HH12 ARG A 487 19.104 -2.279 5.589 1.00 0.00 H ATOM 976 HH21 ARG A 487 16.468 -0.088 6.278 1.00 0.00 H ATOM 977 HH22 ARG A 487 18.111 -0.500 6.637 1.00 0.00 H ATOM 978 N GLU A 488 15.638 -5.138 0.249 1.00 0.00 N ATOM 979 CA GLU A 488 16.128 -4.458 -0.944 1.00 0.00 C ATOM 980 C GLU A 488 14.968 -3.960 -1.801 1.00 0.00 C ATOM 981 O GLU A 488 15.007 -2.850 -2.335 1.00 0.00 O ATOM 982 CB GLU A 488 17.017 -5.395 -1.764 1.00 0.00 C ATOM 983 CG GLU A 488 18.439 -5.500 -1.239 1.00 0.00 C ATOM 984 CD GLU A 488 19.304 -4.327 -1.659 1.00 0.00 C ATOM 985 OE1 GLU A 488 18.780 -3.195 -1.722 1.00 0.00 O ATOM 986 OE2 GLU A 488 20.505 -4.542 -1.926 1.00 0.00 O ATOM 987 H GLU A 488 15.913 -6.063 0.419 1.00 0.00 H ATOM 988 HA GLU A 488 16.714 -3.609 -0.625 1.00 0.00 H ATOM 989 HB2 GLU A 488 16.579 -6.382 -1.759 1.00 0.00 H ATOM 990 HB3 GLU A 488 17.057 -5.034 -2.781 1.00 0.00 H ATOM 991 HG2 GLU A 488 18.409 -5.536 -0.160 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.883 -6.409 -1.617 1.00 0.00 H ATOM 993 N LEU A 489 13.937 -4.788 -1.930 1.00 0.00 N ATOM 994 CA LEU A 489 12.765 -4.433 -2.723 1.00 0.00 C ATOM 995 C LEU A 489 12.279 -3.029 -2.378 1.00 0.00 C ATOM 996 O LEU A 489 12.289 -2.132 -3.223 1.00 0.00 O ATOM 997 CB LEU A 489 11.642 -5.446 -2.490 1.00 0.00 C ATOM 998 CG LEU A 489 11.956 -6.894 -2.867 1.00 0.00 C ATOM 999 CD1 LEU A 489 10.733 -7.775 -2.664 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.442 -6.977 -4.306 1.00 0.00 C ATOM 1001 H LEU A 489 13.964 -5.658 -1.482 1.00 0.00 H ATOM 1002 HA LEU A 489 13.050 -4.457 -3.764 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.390 -5.424 -1.441 1.00 0.00 H ATOM 1004 HB3 LEU A 489 10.787 -5.129 -3.071 1.00 0.00 H ATOM 1005 HG LEU A 489 12.744 -7.264 -2.225 1.00 0.00 H ATOM 1006 HD11 LEU A 489 10.947 -8.520 -1.912 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.483 -8.263 -3.594 1.00 0.00 H ATOM 1008 HD13 LEU A 489 9.901 -7.166 -2.341 1.00 0.00 H ATOM 1009 HD21 LEU A 489 12.032 -6.154 -4.873 1.00 0.00 H ATOM 1010 HD22 LEU A 489 12.118 -7.911 -4.742 1.00 0.00 H ATOM 1011 HD23 LEU A 489 13.521 -6.926 -4.325 1.00 0.00 H ATOM 1012 N LEU A 490 11.857 -2.844 -1.132 1.00 0.00 N ATOM 1013 CA LEU A 490 11.369 -1.548 -0.674 1.00 0.00 C ATOM 1014 C LEU A 490 12.216 -0.415 -1.243 1.00 0.00 C ATOM 1015 O LEU A 490 11.712 0.454 -1.955 1.00 0.00 O ATOM 1016 CB LEU A 490 11.377 -1.489 0.854 1.00 0.00 C ATOM 1017 CG LEU A 490 10.299 -2.309 1.564 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.584 -2.387 3.056 1.00 0.00 C ATOM 1019 CD2 LEU A 490 8.923 -1.710 1.313 1.00 0.00 C ATOM 1020 H LEU A 490 11.873 -3.597 -0.505 1.00 0.00 H ATOM 1021 HA LEU A 490 10.354 -1.434 -1.025 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.338 -1.844 1.193 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.254 -0.455 1.145 1.00 0.00 H ATOM 1024 HG LEU A 490 10.304 -3.316 1.170 1.00 0.00 H ATOM 1025 HD11 LEU A 490 11.365 -3.110 3.235 1.00 0.00 H ATOM 1026 HD12 LEU A 490 9.688 -2.689 3.578 1.00 0.00 H ATOM 1027 HD13 LEU A 490 10.899 -1.418 3.414 1.00 0.00 H ATOM 1028 HD21 LEU A 490 8.812 -1.491 0.261 1.00 0.00 H ATOM 1029 HD22 LEU A 490 8.817 -0.798 1.883 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.163 -2.415 1.616 1.00 0.00 H ATOM 1031 N ASP A 491 13.506 -0.432 -0.926 1.00 0.00 N ATOM 1032 CA ASP A 491 14.425 0.593 -1.408 1.00 0.00 C ATOM 1033 C ASP A 491 14.126 0.952 -2.860 1.00 0.00 C ATOM 1034 O ASP A 491 14.072 2.127 -3.222 1.00 0.00 O ATOM 1035 CB ASP A 491 15.872 0.113 -1.276 1.00 0.00 C ATOM 1036 CG ASP A 491 16.377 0.182 0.151 1.00 0.00 C ATOM 1037 OD1 ASP A 491 15.946 1.093 0.890 1.00 0.00 O ATOM 1038 OD2 ASP A 491 17.201 -0.675 0.531 1.00 0.00 O ATOM 1039 H ASP A 491 13.849 -1.150 -0.354 1.00 0.00 H ATOM 1040 HA ASP A 491 14.291 1.473 -0.798 1.00 0.00 H ATOM 1041 HB2 ASP A 491 15.936 -0.911 -1.612 1.00 0.00 H ATOM 1042 HB3 ASP A 491 16.507 0.731 -1.894 1.00 0.00 H ATOM 1043 N LYS A 492 13.932 -0.069 -3.689 1.00 0.00 N ATOM 1044 CA LYS A 492 13.638 0.137 -5.102 1.00 0.00 C ATOM 1045 C LYS A 492 12.219 0.665 -5.291 1.00 0.00 C ATOM 1046 O LYS A 492 12.001 1.646 -6.000 1.00 0.00 O ATOM 1047 CB LYS A 492 13.814 -1.170 -5.877 1.00 0.00 C ATOM 1048 CG LYS A 492 13.994 -0.972 -7.372 1.00 0.00 C ATOM 1049 CD LYS A 492 14.408 -2.262 -8.060 1.00 0.00 C ATOM 1050 CE LYS A 492 14.666 -2.045 -9.543 1.00 0.00 C ATOM 1051 NZ LYS A 492 15.888 -1.227 -9.780 1.00 0.00 N ATOM 1052 H LYS A 492 13.988 -0.984 -3.341 1.00 0.00 H ATOM 1053 HA LYS A 492 14.334 0.868 -5.483 1.00 0.00 H ATOM 1054 HB2 LYS A 492 14.684 -1.686 -5.496 1.00 0.00 H ATOM 1055 HB3 LYS A 492 12.942 -1.789 -5.719 1.00 0.00 H ATOM 1056 HG2 LYS A 492 13.060 -0.634 -7.796 1.00 0.00 H ATOM 1057 HG3 LYS A 492 14.758 -0.225 -7.537 1.00 0.00 H ATOM 1058 HD2 LYS A 492 15.312 -2.632 -7.599 1.00 0.00 H ATOM 1059 HD3 LYS A 492 13.619 -2.991 -7.944 1.00 0.00 H ATOM 1060 HE2 LYS A 492 14.789 -3.006 -10.018 1.00 0.00 H ATOM 1061 HE3 LYS A 492 13.815 -1.537 -9.972 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 16.731 -1.837 -9.776 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 15.989 -0.511 -9.032 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 15.825 -0.747 -10.699 1.00 0.00 H ATOM 1065 N MET A 493 11.258 0.007 -4.650 1.00 0.00 N ATOM 1066 CA MET A 493 9.860 0.413 -4.746 1.00 0.00 C ATOM 1067 C MET A 493 9.712 1.913 -4.515 1.00 0.00 C ATOM 1068 O MET A 493 9.220 2.639 -5.379 1.00 0.00 O ATOM 1069 CB MET A 493 9.013 -0.357 -3.731 1.00 0.00 C ATOM 1070 CG MET A 493 7.524 -0.326 -4.035 1.00 0.00 C ATOM 1071 SD MET A 493 6.741 1.213 -3.518 1.00 0.00 S ATOM 1072 CE MET A 493 6.497 0.899 -1.771 1.00 0.00 C ATOM 1073 H MET A 493 11.493 -0.768 -4.099 1.00 0.00 H ATOM 1074 HA MET A 493 9.515 0.178 -5.741 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.335 -1.388 -3.720 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.167 0.071 -2.752 1.00 0.00 H ATOM 1077 HG2 MET A 493 7.384 -0.444 -5.100 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.048 -1.147 -3.519 1.00 0.00 H ATOM 1079 HE1 MET A 493 6.069 -0.084 -1.639 1.00 0.00 H ATOM 1080 HE2 MET A 493 7.447 0.949 -1.261 1.00 0.00 H ATOM 1081 HE3 MET A 493 5.827 1.642 -1.362 1.00 0.00 H ATOM 1082 N LEU A 494 10.141 2.372 -3.344 1.00 0.00 N ATOM 1083 CA LEU A 494 10.056 3.787 -2.999 1.00 0.00 C ATOM 1084 C LEU A 494 10.539 4.659 -4.153 1.00 0.00 C ATOM 1085 O LEU A 494 9.886 5.634 -4.523 1.00 0.00 O ATOM 1086 CB LEU A 494 10.883 4.077 -1.745 1.00 0.00 C ATOM 1087 CG LEU A 494 10.224 3.724 -0.411 1.00 0.00 C ATOM 1088 CD1 LEU A 494 9.045 4.645 -0.138 1.00 0.00 C ATOM 1089 CD2 LEU A 494 9.780 2.269 -0.403 1.00 0.00 C ATOM 1090 H LEU A 494 10.524 1.745 -2.695 1.00 0.00 H ATOM 1091 HA LEU A 494 9.020 4.017 -2.799 1.00 0.00 H ATOM 1092 HB2 LEU A 494 11.802 3.516 -1.818 1.00 0.00 H ATOM 1093 HB3 LEU A 494 11.107 5.134 -1.735 1.00 0.00 H ATOM 1094 HG LEU A 494 10.943 3.859 0.386 1.00 0.00 H ATOM 1095 HD11 LEU A 494 8.604 4.393 0.815 1.00 0.00 H ATOM 1096 HD12 LEU A 494 8.307 4.526 -0.918 1.00 0.00 H ATOM 1097 HD13 LEU A 494 9.385 5.670 -0.118 1.00 0.00 H ATOM 1098 HD21 LEU A 494 10.649 1.628 -0.391 1.00 0.00 H ATOM 1099 HD22 LEU A 494 9.195 2.066 -1.289 1.00 0.00 H ATOM 1100 HD23 LEU A 494 9.181 2.080 0.475 1.00 0.00 H ATOM 1101 N ALA A 495 11.687 4.299 -4.719 1.00 0.00 N ATOM 1102 CA ALA A 495 12.256 5.046 -5.834 1.00 0.00 C ATOM 1103 C ALA A 495 11.385 4.921 -7.080 1.00 0.00 C ATOM 1104 O ALA A 495 10.807 5.903 -7.546 1.00 0.00 O ATOM 1105 CB ALA A 495 13.669 4.565 -6.126 1.00 0.00 C ATOM 1106 H ALA A 495 12.162 3.513 -4.379 1.00 0.00 H ATOM 1107 HA ALA A 495 12.308 6.087 -5.547 1.00 0.00 H ATOM 1108 HB1 ALA A 495 13.628 3.707 -6.781 1.00 0.00 H ATOM 1109 HB2 ALA A 495 14.227 5.356 -6.603 1.00 0.00 H ATOM 1110 HB3 ALA A 495 14.153 4.290 -5.201 1.00 0.00 H ATOM 1111 N ASP A 496 11.296 3.708 -7.614 1.00 0.00 N ATOM 1112 CA ASP A 496 10.495 3.455 -8.806 1.00 0.00 C ATOM 1113 C ASP A 496 9.250 4.338 -8.823 1.00 0.00 C ATOM 1114 O ASP A 496 8.945 4.978 -9.829 1.00 0.00 O ATOM 1115 CB ASP A 496 10.090 1.981 -8.871 1.00 0.00 C ATOM 1116 CG ASP A 496 11.180 1.107 -9.460 1.00 0.00 C ATOM 1117 OD1 ASP A 496 12.367 1.354 -9.159 1.00 0.00 O ATOM 1118 OD2 ASP A 496 10.846 0.176 -10.223 1.00 0.00 O ATOM 1119 H ASP A 496 11.780 2.965 -7.196 1.00 0.00 H ATOM 1120 HA ASP A 496 11.099 3.691 -9.668 1.00 0.00 H ATOM 1121 HB2 ASP A 496 9.874 1.630 -7.872 1.00 0.00 H ATOM 1122 HB3 ASP A 496 9.205 1.884 -9.482 1.00 0.00 H ATOM 1123 N ASP A 497 8.536 4.365 -7.703 1.00 0.00 N ATOM 1124 CA ASP A 497 7.325 5.169 -7.588 1.00 0.00 C ATOM 1125 C ASP A 497 7.506 6.524 -8.267 1.00 0.00 C ATOM 1126 O ASP A 497 6.803 6.848 -9.224 1.00 0.00 O ATOM 1127 CB ASP A 497 6.956 5.367 -6.117 1.00 0.00 C ATOM 1128 CG ASP A 497 6.220 4.174 -5.539 1.00 0.00 C ATOM 1129 OD1 ASP A 497 6.434 3.049 -6.036 1.00 0.00 O ATOM 1130 OD2 ASP A 497 5.430 4.366 -4.591 1.00 0.00 O ATOM 1131 H ASP A 497 8.831 3.833 -6.934 1.00 0.00 H ATOM 1132 HA ASP A 497 6.526 4.637 -8.082 1.00 0.00 H ATOM 1133 HB2 ASP A 497 7.858 5.522 -5.544 1.00 0.00 H ATOM 1134 HB3 ASP A 497 6.323 6.237 -6.026 1.00 0.00 H ATOM 1135 N ALA A 498 8.451 7.310 -7.764 1.00 0.00 N ATOM 1136 CA ALA A 498 8.725 8.629 -8.322 1.00 0.00 C ATOM 1137 C ALA A 498 9.466 8.520 -9.650 1.00 0.00 C ATOM 1138 O ALA A 498 9.019 9.052 -10.666 1.00 0.00 O ATOM 1139 CB ALA A 498 9.527 9.464 -7.335 1.00 0.00 C ATOM 1140 H ALA A 498 8.979 6.996 -7.000 1.00 0.00 H ATOM 1141 HA ALA A 498 7.779 9.124 -8.489 1.00 0.00 H ATOM 1142 HB1 ALA A 498 10.582 9.313 -7.511 1.00 0.00 H ATOM 1143 HB2 ALA A 498 9.285 10.508 -7.467 1.00 0.00 H ATOM 1144 HB3 ALA A 498 9.283 9.162 -6.327 1.00 0.00 H ATOM 1145 N GLU A 499 10.601 7.828 -9.634 1.00 0.00 N ATOM 1146 CA GLU A 499 11.404 7.651 -10.838 1.00 0.00 C ATOM 1147 C GLU A 499 10.514 7.484 -12.067 1.00 0.00 C ATOM 1148 O GLU A 499 10.785 8.051 -13.125 1.00 0.00 O ATOM 1149 CB GLU A 499 12.323 6.437 -10.692 1.00 0.00 C ATOM 1150 CG GLU A 499 13.541 6.482 -11.599 1.00 0.00 C ATOM 1151 CD GLU A 499 13.176 6.684 -13.057 1.00 0.00 C ATOM 1152 OE1 GLU A 499 12.428 5.846 -13.603 1.00 0.00 O ATOM 1153 OE2 GLU A 499 13.639 7.680 -13.651 1.00 0.00 O ATOM 1154 H GLU A 499 10.905 7.427 -8.793 1.00 0.00 H ATOM 1155 HA GLU A 499 12.010 8.536 -10.966 1.00 0.00 H ATOM 1156 HB2 GLU A 499 12.664 6.379 -9.668 1.00 0.00 H ATOM 1157 HB3 GLU A 499 11.760 5.545 -10.925 1.00 0.00 H ATOM 1158 HG2 GLU A 499 14.177 7.298 -11.287 1.00 0.00 H ATOM 1159 HG3 GLU A 499 14.080 5.551 -11.503 1.00 0.00 H ATOM 1160 N ALA A 500 9.451 6.701 -11.917 1.00 0.00 N ATOM 1161 CA ALA A 500 8.520 6.460 -13.012 1.00 0.00 C ATOM 1162 C ALA A 500 8.226 7.746 -13.777 1.00 0.00 C ATOM 1163 O ALA A 500 7.401 8.556 -13.356 1.00 0.00 O ATOM 1164 CB ALA A 500 7.229 5.852 -12.484 1.00 0.00 C ATOM 1165 H ALA A 500 9.288 6.277 -11.049 1.00 0.00 H ATOM 1166 HA ALA A 500 8.975 5.748 -13.686 1.00 0.00 H ATOM 1167 HB1 ALA A 500 6.570 6.641 -12.153 1.00 0.00 H ATOM 1168 HB2 ALA A 500 6.750 5.287 -13.269 1.00 0.00 H ATOM 1169 HB3 ALA A 500 7.453 5.198 -11.654 1.00 0.00 H ATOM 1170 N GLY A 501 8.908 7.928 -14.904 1.00 0.00 N ATOM 1171 CA GLY A 501 8.707 9.119 -15.708 1.00 0.00 C ATOM 1172 C GLY A 501 8.016 8.820 -17.024 1.00 0.00 C ATOM 1173 O GLY A 501 7.068 9.506 -17.405 1.00 0.00 O ATOM 1174 H GLY A 501 9.554 7.249 -15.191 1.00 0.00 H ATOM 1175 HA2 GLY A 501 8.106 9.821 -15.150 1.00 0.00 H ATOM 1176 HA3 GLY A 501 9.668 9.568 -15.914 1.00 0.00 H ATOM 1177 N ALA A 502 8.493 7.793 -17.721 1.00 0.00 N ATOM 1178 CA ALA A 502 7.915 7.405 -19.001 1.00 0.00 C ATOM 1179 C ALA A 502 7.165 6.082 -18.886 1.00 0.00 C ATOM 1180 O ALA A 502 7.609 5.165 -18.197 1.00 0.00 O ATOM 1181 CB ALA A 502 9.001 7.307 -20.063 1.00 0.00 C ATOM 1182 H ALA A 502 9.251 7.285 -17.365 1.00 0.00 H ATOM 1183 HA ALA A 502 7.221 8.176 -19.302 1.00 0.00 H ATOM 1184 HB1 ALA A 502 9.946 7.614 -19.639 1.00 0.00 H ATOM 1185 HB2 ALA A 502 9.076 6.287 -20.408 1.00 0.00 H ATOM 1186 HB3 ALA A 502 8.752 7.951 -20.892 1.00 0.00 H ATOM 1187 N GLU A 503 6.025 5.993 -19.564 1.00 0.00 N ATOM 1188 CA GLU A 503 5.213 4.782 -19.536 1.00 0.00 C ATOM 1189 C GLU A 503 4.750 4.404 -20.940 1.00 0.00 C ATOM 1190 O GLU A 503 4.625 3.224 -21.267 1.00 0.00 O ATOM 1191 CB GLU A 503 4.001 4.976 -18.622 1.00 0.00 C ATOM 1192 CG GLU A 503 3.081 6.103 -19.062 1.00 0.00 C ATOM 1193 CD GLU A 503 3.648 7.474 -18.752 1.00 0.00 C ATOM 1194 OE1 GLU A 503 3.790 7.800 -17.554 1.00 0.00 O ATOM 1195 OE2 GLU A 503 3.950 8.222 -19.705 1.00 0.00 O ATOM 1196 H GLU A 503 5.723 6.759 -20.096 1.00 0.00 H ATOM 1197 HA GLU A 503 5.823 3.983 -19.143 1.00 0.00 H ATOM 1198 HB2 GLU A 503 3.430 4.059 -18.602 1.00 0.00 H ATOM 1199 HB3 GLU A 503 4.350 5.194 -17.624 1.00 0.00 H ATOM 1200 HG2 GLU A 503 2.925 6.027 -20.128 1.00 0.00 H ATOM 1201 HG3 GLU A 503 2.134 5.997 -18.553 1.00 0.00 H ATOM 1202 N ASP A 504 4.497 5.414 -21.765 1.00 0.00 N ATOM 1203 CA ASP A 504 4.049 5.189 -23.134 1.00 0.00 C ATOM 1204 C ASP A 504 5.218 4.793 -24.031 1.00 0.00 C ATOM 1205 O ASP A 504 6.093 5.608 -24.320 1.00 0.00 O ATOM 1206 CB ASP A 504 3.370 6.444 -23.684 1.00 0.00 C ATOM 1207 CG ASP A 504 2.806 6.235 -25.076 1.00 0.00 C ATOM 1208 OD1 ASP A 504 2.165 5.188 -25.305 1.00 0.00 O ATOM 1209 OD2 ASP A 504 3.005 7.119 -25.935 1.00 0.00 O ATOM 1210 H ASP A 504 4.616 6.333 -21.446 1.00 0.00 H ATOM 1211 HA ASP A 504 3.333 4.381 -23.120 1.00 0.00 H ATOM 1212 HB2 ASP A 504 2.560 6.725 -23.026 1.00 0.00 H ATOM 1213 HB3 ASP A 504 4.091 7.247 -23.724 1.00 0.00 H ATOM 1214 N GLU A 505 5.225 3.537 -24.466 1.00 0.00 N ATOM 1215 CA GLU A 505 6.288 3.034 -25.328 1.00 0.00 C ATOM 1216 C GLU A 505 5.769 2.783 -26.741 1.00 0.00 C ATOM 1217 O GLU A 505 4.669 2.262 -26.928 1.00 0.00 O ATOM 1218 CB GLU A 505 6.875 1.744 -24.751 1.00 0.00 C ATOM 1219 CG GLU A 505 5.859 0.624 -24.608 1.00 0.00 C ATOM 1220 CD GLU A 505 6.498 -0.751 -24.643 1.00 0.00 C ATOM 1221 OE1 GLU A 505 7.679 -0.867 -24.254 1.00 0.00 O ATOM 1222 OE2 GLU A 505 5.816 -1.711 -25.058 1.00 0.00 O ATOM 1223 H GLU A 505 4.499 2.935 -24.201 1.00 0.00 H ATOM 1224 HA GLU A 505 7.063 3.784 -25.371 1.00 0.00 H ATOM 1225 HB2 GLU A 505 7.668 1.403 -25.400 1.00 0.00 H ATOM 1226 HB3 GLU A 505 7.286 1.956 -23.775 1.00 0.00 H ATOM 1227 HG2 GLU A 505 5.343 0.741 -23.667 1.00 0.00 H ATOM 1228 HG3 GLU A 505 5.148 0.694 -25.418 1.00 0.00 H ATOM 1229 N LYS A 506 6.569 3.157 -27.734 1.00 0.00 N ATOM 1230 CA LYS A 506 6.194 2.973 -29.131 1.00 0.00 C ATOM 1231 C LYS A 506 7.357 2.404 -29.936 1.00 0.00 C ATOM 1232 O LYS A 506 8.327 3.105 -30.221 1.00 0.00 O ATOM 1233 CB LYS A 506 5.740 4.302 -29.738 1.00 0.00 C ATOM 1234 CG LYS A 506 4.356 4.736 -29.287 1.00 0.00 C ATOM 1235 CD LYS A 506 3.271 3.877 -29.915 1.00 0.00 C ATOM 1236 CE LYS A 506 3.042 4.245 -31.373 1.00 0.00 C ATOM 1237 NZ LYS A 506 2.014 5.312 -31.521 1.00 0.00 N ATOM 1238 H LYS A 506 7.434 3.567 -27.522 1.00 0.00 H ATOM 1239 HA LYS A 506 5.372 2.273 -29.164 1.00 0.00 H ATOM 1240 HB2 LYS A 506 6.445 5.071 -29.458 1.00 0.00 H ATOM 1241 HB3 LYS A 506 5.732 4.208 -30.815 1.00 0.00 H ATOM 1242 HG2 LYS A 506 4.293 4.649 -28.213 1.00 0.00 H ATOM 1243 HG3 LYS A 506 4.200 5.766 -29.576 1.00 0.00 H ATOM 1244 HD2 LYS A 506 3.567 2.840 -29.859 1.00 0.00 H ATOM 1245 HD3 LYS A 506 2.350 4.021 -29.368 1.00 0.00 H ATOM 1246 HE2 LYS A 506 3.973 4.594 -31.793 1.00 0.00 H ATOM 1247 HE3 LYS A 506 2.715 3.364 -31.905 1.00 0.00 H ATOM 1248 HZ1 LYS A 506 2.470 6.218 -31.752 1.00 0.00 H ATOM 1249 HZ2 LYS A 506 1.481 5.421 -30.635 1.00 0.00 H ATOM 1250 HZ3 LYS A 506 1.351 5.065 -32.284 1.00 0.00 H ATOM 1251 N GLU A 507 7.252 1.130 -30.302 1.00 0.00 N ATOM 1252 CA GLU A 507 8.296 0.469 -31.075 1.00 0.00 C ATOM 1253 C GLU A 507 7.782 -0.833 -31.683 1.00 0.00 C ATOM 1254 O GLU A 507 7.137 -1.634 -31.007 1.00 0.00 O ATOM 1255 CB GLU A 507 9.514 0.187 -30.193 1.00 0.00 C ATOM 1256 CG GLU A 507 10.653 -0.499 -30.929 1.00 0.00 C ATOM 1257 CD GLU A 507 11.489 0.469 -31.744 1.00 0.00 C ATOM 1258 OE1 GLU A 507 11.702 1.608 -31.278 1.00 0.00 O ATOM 1259 OE2 GLU A 507 11.929 0.087 -32.848 1.00 0.00 O ATOM 1260 H GLU A 507 6.454 0.623 -30.044 1.00 0.00 H ATOM 1261 HA GLU A 507 8.588 1.134 -31.874 1.00 0.00 H ATOM 1262 HB2 GLU A 507 9.881 1.123 -29.797 1.00 0.00 H ATOM 1263 HB3 GLU A 507 9.210 -0.446 -29.373 1.00 0.00 H ATOM 1264 HG2 GLU A 507 11.293 -0.982 -30.206 1.00 0.00 H ATOM 1265 HG3 GLU A 507 10.238 -1.242 -31.594 1.00 0.00 H ATOM 1266 N VAL A 508 8.072 -1.036 -32.964 1.00 0.00 N ATOM 1267 CA VAL A 508 7.640 -2.240 -33.664 1.00 0.00 C ATOM 1268 C VAL A 508 8.831 -3.115 -34.038 1.00 0.00 C ATOM 1269 O VAL A 508 9.724 -2.685 -34.766 1.00 0.00 O ATOM 1270 CB VAL A 508 6.849 -1.895 -34.940 1.00 0.00 C ATOM 1271 CG1 VAL A 508 7.643 -0.940 -35.818 1.00 0.00 C ATOM 1272 CG2 VAL A 508 6.491 -3.161 -35.703 1.00 0.00 C ATOM 1273 H VAL A 508 8.589 -0.361 -33.450 1.00 0.00 H ATOM 1274 HA VAL A 508 6.991 -2.796 -33.003 1.00 0.00 H ATOM 1275 HB VAL A 508 5.933 -1.403 -34.649 1.00 0.00 H ATOM 1276 HG11 VAL A 508 8.553 -1.423 -36.143 1.00 0.00 H ATOM 1277 HG12 VAL A 508 7.052 -0.666 -36.679 1.00 0.00 H ATOM 1278 HG13 VAL A 508 7.890 -0.053 -35.253 1.00 0.00 H ATOM 1279 HG21 VAL A 508 6.277 -2.912 -36.732 1.00 0.00 H ATOM 1280 HG22 VAL A 508 7.321 -3.852 -35.666 1.00 0.00 H ATOM 1281 HG23 VAL A 508 5.622 -3.618 -35.254 1.00 0.00 H ATOM 1282 N GLU A 509 8.835 -4.346 -33.535 1.00 0.00 N ATOM 1283 CA GLU A 509 9.917 -5.282 -33.817 1.00 0.00 C ATOM 1284 C GLU A 509 9.508 -6.277 -34.899 1.00 0.00 C ATOM 1285 O GLU A 509 8.406 -6.824 -34.868 1.00 0.00 O ATOM 1286 CB GLU A 509 10.318 -6.031 -32.545 1.00 0.00 C ATOM 1287 CG GLU A 509 9.283 -7.044 -32.083 1.00 0.00 C ATOM 1288 CD GLU A 509 9.778 -7.901 -30.934 1.00 0.00 C ATOM 1289 OE1 GLU A 509 10.154 -7.332 -29.888 1.00 0.00 O ATOM 1290 OE2 GLU A 509 9.788 -9.141 -31.081 1.00 0.00 O ATOM 1291 H GLU A 509 8.094 -4.631 -32.961 1.00 0.00 H ATOM 1292 HA GLU A 509 10.764 -4.713 -34.170 1.00 0.00 H ATOM 1293 HB2 GLU A 509 11.246 -6.552 -32.725 1.00 0.00 H ATOM 1294 HB3 GLU A 509 10.467 -5.314 -31.751 1.00 0.00 H ATOM 1295 HG2 GLU A 509 8.398 -6.515 -31.763 1.00 0.00 H ATOM 1296 HG3 GLU A 509 9.035 -7.689 -32.913 1.00 0.00 H ATOM 1297 N GLU A 510 10.403 -6.505 -35.855 1.00 0.00 N ATOM 1298 CA GLU A 510 10.134 -7.433 -36.947 1.00 0.00 C ATOM 1299 C GLU A 510 10.794 -8.784 -36.688 1.00 0.00 C ATOM 1300 O GLU A 510 11.814 -8.869 -36.003 1.00 0.00 O ATOM 1301 CB GLU A 510 10.635 -6.854 -38.272 1.00 0.00 C ATOM 1302 CG GLU A 510 9.718 -5.795 -38.860 1.00 0.00 C ATOM 1303 CD GLU A 510 10.128 -5.380 -40.259 1.00 0.00 C ATOM 1304 OE1 GLU A 510 10.136 -6.247 -41.158 1.00 0.00 O ATOM 1305 OE2 GLU A 510 10.440 -4.186 -40.455 1.00 0.00 O ATOM 1306 H GLU A 510 11.264 -6.038 -35.825 1.00 0.00 H ATOM 1307 HA GLU A 510 9.066 -7.573 -37.008 1.00 0.00 H ATOM 1308 HB2 GLU A 510 11.607 -6.412 -38.113 1.00 0.00 H ATOM 1309 HB3 GLU A 510 10.728 -7.657 -38.989 1.00 0.00 H ATOM 1310 HG2 GLU A 510 8.713 -6.189 -38.898 1.00 0.00 H ATOM 1311 HG3 GLU A 510 9.738 -4.925 -38.221 1.00 0.00 H ATOM 1312 N LEU A 511 10.203 -9.839 -37.239 1.00 0.00 N ATOM 1313 CA LEU A 511 10.732 -11.188 -37.067 1.00 0.00 C ATOM 1314 C LEU A 511 11.304 -11.719 -38.378 1.00 0.00 C ATOM 1315 O LEU A 511 11.103 -12.882 -38.730 1.00 0.00 O ATOM 1316 CB LEU A 511 9.636 -12.126 -36.559 1.00 0.00 C ATOM 1317 CG LEU A 511 8.347 -12.160 -37.380 1.00 0.00 C ATOM 1318 CD1 LEU A 511 8.460 -13.173 -38.508 1.00 0.00 C ATOM 1319 CD2 LEU A 511 7.155 -12.480 -36.490 1.00 0.00 C ATOM 1320 H LEU A 511 9.393 -9.709 -37.774 1.00 0.00 H ATOM 1321 HA LEU A 511 11.524 -11.142 -36.335 1.00 0.00 H ATOM 1322 HB2 LEU A 511 10.041 -13.126 -36.537 1.00 0.00 H ATOM 1323 HB3 LEU A 511 9.381 -11.820 -35.554 1.00 0.00 H ATOM 1324 HG LEU A 511 8.183 -11.186 -37.822 1.00 0.00 H ATOM 1325 HD11 LEU A 511 8.766 -12.672 -39.414 1.00 0.00 H ATOM 1326 HD12 LEU A 511 7.501 -13.646 -38.665 1.00 0.00 H ATOM 1327 HD13 LEU A 511 9.191 -13.924 -38.246 1.00 0.00 H ATOM 1328 HD21 LEU A 511 7.507 -12.842 -35.535 1.00 0.00 H ATOM 1329 HD22 LEU A 511 6.548 -13.240 -36.961 1.00 0.00 H ATOM 1330 HD23 LEU A 511 6.566 -11.587 -36.342 1.00 0.00 H ATOM 1331 N LYS A 512 12.019 -10.861 -39.096 1.00 0.00 N ATOM 1332 CA LYS A 512 12.624 -11.243 -40.367 1.00 0.00 C ATOM 1333 C LYS A 512 11.554 -11.549 -41.409 1.00 0.00 C ATOM 1334 O LYS A 512 11.671 -12.509 -42.171 1.00 0.00 O ATOM 1335 CB LYS A 512 13.530 -12.462 -40.177 1.00 0.00 C ATOM 1336 CG LYS A 512 14.585 -12.610 -41.260 1.00 0.00 C ATOM 1337 CD LYS A 512 15.807 -11.755 -40.968 1.00 0.00 C ATOM 1338 CE LYS A 512 16.733 -11.677 -42.173 1.00 0.00 C ATOM 1339 NZ LYS A 512 17.688 -12.819 -42.213 1.00 0.00 N ATOM 1340 H LYS A 512 12.145 -9.947 -38.763 1.00 0.00 H ATOM 1341 HA LYS A 512 13.220 -10.413 -40.714 1.00 0.00 H ATOM 1342 HB2 LYS A 512 14.032 -12.378 -39.224 1.00 0.00 H ATOM 1343 HB3 LYS A 512 12.919 -13.353 -40.176 1.00 0.00 H ATOM 1344 HG2 LYS A 512 14.888 -13.645 -41.316 1.00 0.00 H ATOM 1345 HG3 LYS A 512 14.162 -12.305 -42.207 1.00 0.00 H ATOM 1346 HD2 LYS A 512 15.485 -10.757 -40.711 1.00 0.00 H ATOM 1347 HD3 LYS A 512 16.347 -12.187 -40.137 1.00 0.00 H ATOM 1348 HE2 LYS A 512 16.135 -11.687 -43.071 1.00 0.00 H ATOM 1349 HE3 LYS A 512 17.291 -10.754 -42.122 1.00 0.00 H ATOM 1350 HZ1 LYS A 512 17.170 -13.720 -42.165 1.00 0.00 H ATOM 1351 HZ2 LYS A 512 18.343 -12.766 -41.407 1.00 0.00 H ATOM 1352 HZ3 LYS A 512 18.238 -12.794 -43.096 1.00 0.00 H ATOM 1353 N LYS A 513 10.510 -10.727 -41.438 1.00 0.00 N ATOM 1354 CA LYS A 513 9.420 -10.907 -42.388 1.00 0.00 C ATOM 1355 C LYS A 513 9.948 -10.974 -43.818 1.00 0.00 C ATOM 1356 O LYS A 513 11.091 -10.603 -44.084 1.00 0.00 O ATOM 1357 CB LYS A 513 8.409 -9.765 -42.260 1.00 0.00 C ATOM 1358 CG LYS A 513 6.985 -10.172 -42.595 1.00 0.00 C ATOM 1359 CD LYS A 513 6.036 -8.987 -42.528 1.00 0.00 C ATOM 1360 CE LYS A 513 5.462 -8.811 -41.130 1.00 0.00 C ATOM 1361 NZ LYS A 513 4.571 -7.621 -41.042 1.00 0.00 N ATOM 1362 H LYS A 513 10.474 -9.979 -40.805 1.00 0.00 H ATOM 1363 HA LYS A 513 8.928 -11.840 -42.156 1.00 0.00 H ATOM 1364 HB2 LYS A 513 8.427 -9.397 -41.244 1.00 0.00 H ATOM 1365 HB3 LYS A 513 8.700 -8.967 -42.927 1.00 0.00 H ATOM 1366 HG2 LYS A 513 6.962 -10.581 -43.594 1.00 0.00 H ATOM 1367 HG3 LYS A 513 6.659 -10.923 -41.889 1.00 0.00 H ATOM 1368 HD2 LYS A 513 6.573 -8.091 -42.799 1.00 0.00 H ATOM 1369 HD3 LYS A 513 5.224 -9.148 -43.223 1.00 0.00 H ATOM 1370 HE2 LYS A 513 4.896 -9.693 -40.874 1.00 0.00 H ATOM 1371 HE3 LYS A 513 6.278 -8.692 -40.433 1.00 0.00 H ATOM 1372 HZ1 LYS A 513 4.096 -7.463 -41.954 1.00 0.00 H ATOM 1373 HZ2 LYS A 513 5.127 -6.775 -40.803 1.00 0.00 H ATOM 1374 HZ3 LYS A 513 3.850 -7.768 -40.308 1.00 0.00 H ATOM 1375 N SER A 514 9.109 -11.447 -44.733 1.00 0.00 N ATOM 1376 CA SER A 514 9.493 -11.564 -46.135 1.00 0.00 C ATOM 1377 C SER A 514 10.594 -12.606 -46.311 1.00 0.00 C ATOM 1378 O SER A 514 11.573 -12.377 -47.021 1.00 0.00 O ATOM 1379 CB SER A 514 9.965 -10.211 -46.671 1.00 0.00 C ATOM 1380 OG SER A 514 8.999 -9.203 -46.432 1.00 0.00 O ATOM 1381 H SER A 514 8.211 -11.727 -44.458 1.00 0.00 H ATOM 1382 HA SER A 514 8.623 -11.879 -46.692 1.00 0.00 H ATOM 1383 HB2 SER A 514 10.886 -9.934 -46.180 1.00 0.00 H ATOM 1384 HB3 SER A 514 10.133 -10.287 -47.735 1.00 0.00 H ATOM 1385 HG SER A 514 8.636 -9.309 -45.549 1.00 0.00 H ATOM 1386 N GLY A 515 10.425 -13.752 -45.659 1.00 0.00 N ATOM 1387 CA GLY A 515 11.411 -14.813 -45.756 1.00 0.00 C ATOM 1388 C GLY A 515 11.601 -15.299 -47.179 1.00 0.00 C ATOM 1389 O GLY A 515 10.725 -15.149 -48.031 1.00 0.00 O ATOM 1390 H GLY A 515 9.625 -13.879 -45.108 1.00 0.00 H ATOM 1391 HA2 GLY A 515 12.356 -14.446 -45.383 1.00 0.00 H ATOM 1392 HA3 GLY A 515 11.091 -15.643 -45.144 1.00 0.00 H ATOM 1393 N PRO A 516 12.770 -15.897 -47.453 1.00 0.00 N ATOM 1394 CA PRO A 516 13.100 -16.418 -48.783 1.00 0.00 C ATOM 1395 C PRO A 516 12.275 -17.648 -49.145 1.00 0.00 C ATOM 1396 O PRO A 516 12.090 -18.547 -48.324 1.00 0.00 O ATOM 1397 CB PRO A 516 14.581 -16.785 -48.663 1.00 0.00 C ATOM 1398 CG PRO A 516 14.791 -17.042 -47.211 1.00 0.00 C ATOM 1399 CD PRO A 516 13.860 -16.110 -46.486 1.00 0.00 C ATOM 1400 HA PRO A 516 12.975 -15.665 -49.547 1.00 0.00 H ATOM 1401 HB2 PRO A 516 14.786 -17.666 -49.255 1.00 0.00 H ATOM 1402 HB3 PRO A 516 15.189 -15.962 -49.010 1.00 0.00 H ATOM 1403 HG2 PRO A 516 14.549 -18.068 -46.981 1.00 0.00 H ATOM 1404 HG3 PRO A 516 15.816 -16.828 -46.945 1.00 0.00 H ATOM 1405 HD2 PRO A 516 13.489 -16.573 -45.584 1.00 0.00 H ATOM 1406 HD3 PRO A 516 14.359 -15.180 -46.258 1.00 0.00 H ATOM 1407 N SER A 517 11.781 -17.682 -50.378 1.00 0.00 N ATOM 1408 CA SER A 517 10.972 -18.801 -50.847 1.00 0.00 C ATOM 1409 C SER A 517 11.684 -19.556 -51.966 1.00 0.00 C ATOM 1410 O SER A 517 11.828 -19.048 -53.078 1.00 0.00 O ATOM 1411 CB SER A 517 9.611 -18.304 -51.338 1.00 0.00 C ATOM 1412 OG SER A 517 8.823 -17.827 -50.261 1.00 0.00 O ATOM 1413 H SER A 517 11.962 -16.935 -50.986 1.00 0.00 H ATOM 1414 HA SER A 517 10.821 -19.473 -50.015 1.00 0.00 H ATOM 1415 HB2 SER A 517 9.757 -17.501 -52.044 1.00 0.00 H ATOM 1416 HB3 SER A 517 9.086 -19.116 -51.820 1.00 0.00 H ATOM 1417 HG SER A 517 7.975 -17.525 -50.594 1.00 0.00 H ATOM 1418 N SER A 518 12.129 -20.771 -51.662 1.00 0.00 N ATOM 1419 CA SER A 518 12.830 -21.595 -52.640 1.00 0.00 C ATOM 1420 C SER A 518 11.858 -22.155 -53.674 1.00 0.00 C ATOM 1421 O SER A 518 11.995 -21.903 -54.871 1.00 0.00 O ATOM 1422 CB SER A 518 13.564 -22.740 -51.940 1.00 0.00 C ATOM 1423 OG SER A 518 14.428 -23.416 -52.837 1.00 0.00 O ATOM 1424 H SER A 518 11.983 -21.120 -50.758 1.00 0.00 H ATOM 1425 HA SER A 518 13.552 -20.970 -53.143 1.00 0.00 H ATOM 1426 HB2 SER A 518 14.149 -22.344 -51.124 1.00 0.00 H ATOM 1427 HB3 SER A 518 12.841 -23.445 -51.555 1.00 0.00 H ATOM 1428 HG SER A 518 14.569 -24.314 -52.530 1.00 0.00 H ATOM 1429 N GLY A 519 10.877 -22.918 -53.203 1.00 0.00 N ATOM 1430 CA GLY A 519 9.896 -23.503 -54.099 1.00 0.00 C ATOM 1431 C GLY A 519 10.271 -24.906 -54.532 1.00 0.00 C ATOM 1432 O GLY A 519 11.211 -25.474 -53.977 1.00 0.00 O ATOM 1433 H GLY A 519 10.817 -23.085 -52.239 1.00 0.00 H ATOM 1434 HA2 GLY A 519 8.940 -23.535 -53.599 1.00 0.00 H ATOM 1435 HA3 GLY A 519 9.811 -22.879 -54.977 1.00 0.00 H TER 1436 GLY A 519 HETATM 1437 ZN ZN A 622 -0.531 -7.835 -10.671 1.00 0.00 ZN HETATM 1438 ZN ZN A 822 -0.622 -3.720 5.841 1.00 0.00 ZN