ATOM 1 N GLY A 422 19.058 -26.306 -2.142 1.00 0.00 N ATOM 2 CA GLY A 422 19.651 -25.338 -3.046 1.00 0.00 C ATOM 3 C GLY A 422 20.515 -25.990 -4.107 1.00 0.00 C ATOM 4 O GLY A 422 20.176 -27.053 -4.627 1.00 0.00 O ATOM 5 H1 GLY A 422 18.910 -26.070 -1.202 1.00 0.00 H ATOM 6 HA2 GLY A 422 18.861 -24.783 -3.530 1.00 0.00 H ATOM 7 HA3 GLY A 422 20.259 -24.653 -2.473 1.00 0.00 H ATOM 8 N SER A 423 21.635 -25.351 -4.430 1.00 0.00 N ATOM 9 CA SER A 423 22.548 -25.872 -5.441 1.00 0.00 C ATOM 10 C SER A 423 23.849 -25.075 -5.460 1.00 0.00 C ATOM 11 O SER A 423 23.842 -23.851 -5.329 1.00 0.00 O ATOM 12 CB SER A 423 21.891 -25.831 -6.822 1.00 0.00 C ATOM 13 OG SER A 423 22.698 -26.480 -7.789 1.00 0.00 O ATOM 14 H SER A 423 21.851 -24.507 -3.980 1.00 0.00 H ATOM 15 HA SER A 423 22.772 -26.897 -5.188 1.00 0.00 H ATOM 16 HB2 SER A 423 20.934 -26.328 -6.777 1.00 0.00 H ATOM 17 HB3 SER A 423 21.749 -24.803 -7.120 1.00 0.00 H ATOM 18 HG SER A 423 23.517 -25.991 -7.903 1.00 0.00 H ATOM 19 N SER A 424 24.964 -25.779 -5.625 1.00 0.00 N ATOM 20 CA SER A 424 26.274 -25.139 -5.658 1.00 0.00 C ATOM 21 C SER A 424 26.202 -23.790 -6.369 1.00 0.00 C ATOM 22 O SER A 424 25.370 -23.584 -7.250 1.00 0.00 O ATOM 23 CB SER A 424 27.290 -26.043 -6.359 1.00 0.00 C ATOM 24 OG SER A 424 28.601 -25.516 -6.253 1.00 0.00 O ATOM 25 H SER A 424 24.905 -26.752 -5.725 1.00 0.00 H ATOM 26 HA SER A 424 26.591 -24.979 -4.639 1.00 0.00 H ATOM 27 HB2 SER A 424 27.271 -27.022 -5.904 1.00 0.00 H ATOM 28 HB3 SER A 424 27.032 -26.128 -7.405 1.00 0.00 H ATOM 29 HG SER A 424 28.882 -25.537 -5.335 1.00 0.00 H ATOM 30 N GLY A 425 27.083 -22.874 -5.977 1.00 0.00 N ATOM 31 CA GLY A 425 27.103 -21.557 -6.585 1.00 0.00 C ATOM 32 C GLY A 425 25.962 -20.680 -6.108 1.00 0.00 C ATOM 33 O GLY A 425 25.588 -20.719 -4.936 1.00 0.00 O ATOM 34 H GLY A 425 27.724 -23.095 -5.269 1.00 0.00 H ATOM 35 HA2 GLY A 425 28.039 -21.075 -6.343 1.00 0.00 H ATOM 36 HA3 GLY A 425 27.033 -21.667 -7.657 1.00 0.00 H ATOM 37 N SER A 426 25.408 -19.886 -7.019 1.00 0.00 N ATOM 38 CA SER A 426 24.306 -18.991 -6.683 1.00 0.00 C ATOM 39 C SER A 426 23.165 -19.135 -7.686 1.00 0.00 C ATOM 40 O SER A 426 23.362 -19.616 -8.802 1.00 0.00 O ATOM 41 CB SER A 426 24.791 -17.541 -6.650 1.00 0.00 C ATOM 42 OG SER A 426 25.105 -17.078 -7.952 1.00 0.00 O ATOM 43 H SER A 426 25.750 -19.900 -7.937 1.00 0.00 H ATOM 44 HA SER A 426 23.944 -19.264 -5.703 1.00 0.00 H ATOM 45 HB2 SER A 426 24.016 -16.914 -6.235 1.00 0.00 H ATOM 46 HB3 SER A 426 25.676 -17.474 -6.033 1.00 0.00 H ATOM 47 HG SER A 426 26.058 -17.066 -8.066 1.00 0.00 H ATOM 48 N SER A 427 21.972 -18.714 -7.279 1.00 0.00 N ATOM 49 CA SER A 427 20.797 -18.799 -8.140 1.00 0.00 C ATOM 50 C SER A 427 21.054 -18.114 -9.478 1.00 0.00 C ATOM 51 O SER A 427 22.089 -17.479 -9.675 1.00 0.00 O ATOM 52 CB SER A 427 19.588 -18.163 -7.452 1.00 0.00 C ATOM 53 OG SER A 427 19.858 -16.821 -7.085 1.00 0.00 O ATOM 54 H SER A 427 21.879 -18.340 -6.378 1.00 0.00 H ATOM 55 HA SER A 427 20.591 -19.844 -8.317 1.00 0.00 H ATOM 56 HB2 SER A 427 18.745 -18.177 -8.126 1.00 0.00 H ATOM 57 HB3 SER A 427 19.347 -18.726 -6.562 1.00 0.00 H ATOM 58 HG SER A 427 19.032 -16.337 -7.013 1.00 0.00 H ATOM 59 N GLY A 428 20.102 -18.247 -10.397 1.00 0.00 N ATOM 60 CA GLY A 428 20.243 -17.637 -11.706 1.00 0.00 C ATOM 61 C GLY A 428 19.171 -16.600 -11.980 1.00 0.00 C ATOM 62 O GLY A 428 18.213 -16.472 -11.218 1.00 0.00 O ATOM 63 H GLY A 428 19.297 -18.765 -10.184 1.00 0.00 H ATOM 64 HA2 GLY A 428 21.211 -17.163 -11.768 1.00 0.00 H ATOM 65 HA3 GLY A 428 20.182 -18.408 -12.459 1.00 0.00 H ATOM 66 N GLU A 429 19.334 -15.857 -13.071 1.00 0.00 N ATOM 67 CA GLU A 429 18.372 -14.825 -13.441 1.00 0.00 C ATOM 68 C GLU A 429 17.260 -15.404 -14.311 1.00 0.00 C ATOM 69 O GLU A 429 17.458 -15.667 -15.498 1.00 0.00 O ATOM 70 CB GLU A 429 19.075 -13.686 -14.183 1.00 0.00 C ATOM 71 CG GLU A 429 18.161 -12.517 -14.508 1.00 0.00 C ATOM 72 CD GLU A 429 17.265 -12.789 -15.700 1.00 0.00 C ATOM 73 OE1 GLU A 429 17.779 -12.804 -16.838 1.00 0.00 O ATOM 74 OE2 GLU A 429 16.049 -12.989 -15.495 1.00 0.00 O ATOM 75 H GLU A 429 20.118 -16.007 -13.639 1.00 0.00 H ATOM 76 HA GLU A 429 17.937 -14.436 -12.533 1.00 0.00 H ATOM 77 HB2 GLU A 429 19.888 -13.323 -13.573 1.00 0.00 H ATOM 78 HB3 GLU A 429 19.475 -14.070 -15.110 1.00 0.00 H ATOM 79 HG2 GLU A 429 17.539 -12.313 -13.649 1.00 0.00 H ATOM 80 HG3 GLU A 429 18.769 -11.650 -14.723 1.00 0.00 H ATOM 81 N LEU A 430 16.091 -15.602 -13.712 1.00 0.00 N ATOM 82 CA LEU A 430 14.947 -16.151 -14.431 1.00 0.00 C ATOM 83 C LEU A 430 13.941 -15.055 -14.771 1.00 0.00 C ATOM 84 O LEU A 430 13.980 -13.952 -14.226 1.00 0.00 O ATOM 85 CB LEU A 430 14.269 -17.239 -13.596 1.00 0.00 C ATOM 86 CG LEU A 430 14.488 -17.160 -12.085 1.00 0.00 C ATOM 87 CD1 LEU A 430 13.885 -15.881 -11.525 1.00 0.00 C ATOM 88 CD2 LEU A 430 13.894 -18.379 -11.395 1.00 0.00 C ATOM 89 H LEU A 430 15.995 -15.374 -12.765 1.00 0.00 H ATOM 90 HA LEU A 430 15.310 -16.587 -15.349 1.00 0.00 H ATOM 91 HB2 LEU A 430 13.207 -17.183 -13.779 1.00 0.00 H ATOM 92 HB3 LEU A 430 14.642 -18.195 -13.936 1.00 0.00 H ATOM 93 HG LEU A 430 15.550 -17.144 -11.882 1.00 0.00 H ATOM 94 HD11 LEU A 430 14.591 -15.412 -10.857 1.00 0.00 H ATOM 95 HD12 LEU A 430 12.980 -16.117 -10.983 1.00 0.00 H ATOM 96 HD13 LEU A 430 13.653 -15.207 -12.336 1.00 0.00 H ATOM 97 HD21 LEU A 430 12.960 -18.107 -10.927 1.00 0.00 H ATOM 98 HD22 LEU A 430 14.582 -18.738 -10.644 1.00 0.00 H ATOM 99 HD23 LEU A 430 13.719 -19.156 -12.125 1.00 0.00 H ATOM 100 N PRO A 431 13.018 -15.365 -15.693 1.00 0.00 N ATOM 101 CA PRO A 431 11.983 -14.421 -16.125 1.00 0.00 C ATOM 102 C PRO A 431 10.949 -14.157 -15.036 1.00 0.00 C ATOM 103 O PRO A 431 9.854 -14.721 -15.054 1.00 0.00 O ATOM 104 CB PRO A 431 11.334 -15.127 -17.319 1.00 0.00 C ATOM 105 CG PRO A 431 11.583 -16.577 -17.082 1.00 0.00 C ATOM 106 CD PRO A 431 12.913 -16.661 -16.385 1.00 0.00 C ATOM 107 HA PRO A 431 12.411 -13.484 -16.449 1.00 0.00 H ATOM 108 HB2 PRO A 431 10.277 -14.905 -17.340 1.00 0.00 H ATOM 109 HB3 PRO A 431 11.797 -14.792 -18.235 1.00 0.00 H ATOM 110 HG2 PRO A 431 10.805 -16.985 -16.455 1.00 0.00 H ATOM 111 HG3 PRO A 431 11.620 -17.102 -18.025 1.00 0.00 H ATOM 112 HD2 PRO A 431 12.918 -17.477 -15.678 1.00 0.00 H ATOM 113 HD3 PRO A 431 13.709 -16.778 -17.105 1.00 0.00 H ATOM 114 N LYS A 432 11.301 -13.295 -14.089 1.00 0.00 N ATOM 115 CA LYS A 432 10.404 -12.954 -12.992 1.00 0.00 C ATOM 116 C LYS A 432 10.721 -11.567 -12.440 1.00 0.00 C ATOM 117 O LYS A 432 11.860 -11.105 -12.512 1.00 0.00 O ATOM 118 CB LYS A 432 10.510 -13.995 -11.875 1.00 0.00 C ATOM 119 CG LYS A 432 9.495 -15.119 -11.993 1.00 0.00 C ATOM 120 CD LYS A 432 8.105 -14.659 -11.588 1.00 0.00 C ATOM 121 CE LYS A 432 7.088 -15.784 -11.709 1.00 0.00 C ATOM 122 NZ LYS A 432 5.761 -15.395 -11.159 1.00 0.00 N ATOM 123 H LYS A 432 12.188 -12.877 -14.129 1.00 0.00 H ATOM 124 HA LYS A 432 9.395 -12.953 -13.376 1.00 0.00 H ATOM 125 HB2 LYS A 432 11.500 -14.427 -11.896 1.00 0.00 H ATOM 126 HB3 LYS A 432 10.362 -13.502 -10.925 1.00 0.00 H ATOM 127 HG2 LYS A 432 9.466 -15.460 -13.017 1.00 0.00 H ATOM 128 HG3 LYS A 432 9.797 -15.933 -11.349 1.00 0.00 H ATOM 129 HD2 LYS A 432 8.131 -14.322 -10.562 1.00 0.00 H ATOM 130 HD3 LYS A 432 7.804 -13.843 -12.230 1.00 0.00 H ATOM 131 HE2 LYS A 432 6.975 -16.039 -12.752 1.00 0.00 H ATOM 132 HE3 LYS A 432 7.456 -16.643 -11.167 1.00 0.00 H ATOM 133 HZ1 LYS A 432 5.003 -15.702 -11.802 1.00 0.00 H ATOM 134 HZ2 LYS A 432 5.709 -14.362 -11.049 1.00 0.00 H ATOM 135 HZ3 LYS A 432 5.615 -15.839 -10.230 1.00 0.00 H ATOM 136 N LYS A 433 9.707 -10.909 -11.889 1.00 0.00 N ATOM 137 CA LYS A 433 9.878 -9.576 -11.322 1.00 0.00 C ATOM 138 C LYS A 433 9.467 -9.553 -9.853 1.00 0.00 C ATOM 139 O LYS A 433 8.431 -10.103 -9.480 1.00 0.00 O ATOM 140 CB LYS A 433 9.053 -8.555 -12.110 1.00 0.00 C ATOM 141 CG LYS A 433 9.815 -7.913 -13.257 1.00 0.00 C ATOM 142 CD LYS A 433 8.877 -7.454 -14.360 1.00 0.00 C ATOM 143 CE LYS A 433 9.543 -6.432 -15.269 1.00 0.00 C ATOM 144 NZ LYS A 433 9.766 -5.134 -14.574 1.00 0.00 N ATOM 145 H LYS A 433 8.822 -11.330 -11.862 1.00 0.00 H ATOM 146 HA LYS A 433 10.923 -9.316 -11.396 1.00 0.00 H ATOM 147 HB2 LYS A 433 8.183 -9.049 -12.515 1.00 0.00 H ATOM 148 HB3 LYS A 433 8.732 -7.773 -11.436 1.00 0.00 H ATOM 149 HG2 LYS A 433 10.358 -7.058 -12.882 1.00 0.00 H ATOM 150 HG3 LYS A 433 10.509 -8.634 -13.663 1.00 0.00 H ATOM 151 HD2 LYS A 433 8.585 -8.309 -14.952 1.00 0.00 H ATOM 152 HD3 LYS A 433 8.000 -7.007 -13.913 1.00 0.00 H ATOM 153 HE2 LYS A 433 10.495 -6.825 -15.593 1.00 0.00 H ATOM 154 HE3 LYS A 433 8.911 -6.267 -16.128 1.00 0.00 H ATOM 155 HZ1 LYS A 433 8.914 -4.541 -14.644 1.00 0.00 H ATOM 156 HZ2 LYS A 433 10.563 -4.628 -15.010 1.00 0.00 H ATOM 157 HZ3 LYS A 433 9.981 -5.298 -13.570 1.00 0.00 H ATOM 158 N ARG A 434 10.284 -8.911 -9.025 1.00 0.00 N ATOM 159 CA ARG A 434 10.005 -8.816 -7.597 1.00 0.00 C ATOM 160 C ARG A 434 9.610 -7.393 -7.214 1.00 0.00 C ATOM 161 O ARG A 434 10.006 -6.891 -6.163 1.00 0.00 O ATOM 162 CB ARG A 434 11.227 -9.253 -6.787 1.00 0.00 C ATOM 163 CG ARG A 434 11.568 -10.725 -6.946 1.00 0.00 C ATOM 164 CD ARG A 434 10.806 -11.584 -5.949 1.00 0.00 C ATOM 165 NE ARG A 434 11.262 -11.367 -4.578 1.00 0.00 N ATOM 166 CZ ARG A 434 12.301 -11.997 -4.041 1.00 0.00 C ATOM 167 NH1 ARG A 434 12.988 -12.878 -4.754 1.00 0.00 N ATOM 168 NH2 ARG A 434 12.654 -11.745 -2.787 1.00 0.00 N ATOM 169 H ARG A 434 11.095 -8.492 -9.382 1.00 0.00 H ATOM 170 HA ARG A 434 9.182 -9.478 -7.375 1.00 0.00 H ATOM 171 HB2 ARG A 434 12.081 -8.672 -7.103 1.00 0.00 H ATOM 172 HB3 ARG A 434 11.038 -9.060 -5.742 1.00 0.00 H ATOM 173 HG2 ARG A 434 11.309 -11.040 -7.946 1.00 0.00 H ATOM 174 HG3 ARG A 434 12.628 -10.859 -6.787 1.00 0.00 H ATOM 175 HD2 ARG A 434 9.756 -11.340 -6.012 1.00 0.00 H ATOM 176 HD3 ARG A 434 10.950 -12.623 -6.206 1.00 0.00 H ATOM 177 HE ARG A 434 10.768 -10.720 -4.033 1.00 0.00 H ATOM 178 HH11 ARG A 434 12.725 -13.068 -5.700 1.00 0.00 H ATOM 179 HH12 ARG A 434 13.771 -13.349 -4.348 1.00 0.00 H ATOM 180 HH21 ARG A 434 12.138 -11.081 -2.246 1.00 0.00 H ATOM 181 HH22 ARG A 434 13.436 -12.219 -2.383 1.00 0.00 H ATOM 182 N GLU A 435 8.827 -6.749 -8.075 1.00 0.00 N ATOM 183 CA GLU A 435 8.380 -5.384 -7.827 1.00 0.00 C ATOM 184 C GLU A 435 6.875 -5.341 -7.577 1.00 0.00 C ATOM 185 O GLU A 435 6.126 -6.176 -8.086 1.00 0.00 O ATOM 186 CB GLU A 435 8.738 -4.483 -9.010 1.00 0.00 C ATOM 187 CG GLU A 435 10.232 -4.258 -9.174 1.00 0.00 C ATOM 188 CD GLU A 435 10.980 -5.533 -9.513 1.00 0.00 C ATOM 189 OE1 GLU A 435 10.924 -5.961 -10.684 1.00 0.00 O ATOM 190 OE2 GLU A 435 11.622 -6.102 -8.605 1.00 0.00 O ATOM 191 H GLU A 435 8.545 -7.203 -8.896 1.00 0.00 H ATOM 192 HA GLU A 435 8.889 -5.023 -6.945 1.00 0.00 H ATOM 193 HB2 GLU A 435 8.361 -4.933 -9.917 1.00 0.00 H ATOM 194 HB3 GLU A 435 8.264 -3.522 -8.872 1.00 0.00 H ATOM 195 HG2 GLU A 435 10.391 -3.544 -9.969 1.00 0.00 H ATOM 196 HG3 GLU A 435 10.627 -3.860 -8.251 1.00 0.00 H ATOM 197 N LEU A 436 6.440 -4.362 -6.792 1.00 0.00 N ATOM 198 CA LEU A 436 5.024 -4.209 -6.474 1.00 0.00 C ATOM 199 C LEU A 436 4.214 -3.903 -7.729 1.00 0.00 C ATOM 200 O LEU A 436 4.495 -2.940 -8.443 1.00 0.00 O ATOM 201 CB LEU A 436 4.830 -3.095 -5.443 1.00 0.00 C ATOM 202 CG LEU A 436 3.383 -2.765 -5.077 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.839 -3.779 -4.082 1.00 0.00 C ATOM 204 CD2 LEU A 436 3.285 -1.355 -4.512 1.00 0.00 C ATOM 205 H LEU A 436 7.084 -3.727 -6.416 1.00 0.00 H ATOM 206 HA LEU A 436 4.676 -5.142 -6.054 1.00 0.00 H ATOM 207 HB2 LEU A 436 5.341 -3.389 -4.539 1.00 0.00 H ATOM 208 HB3 LEU A 436 5.286 -2.198 -5.838 1.00 0.00 H ATOM 209 HG LEU A 436 2.773 -2.812 -5.968 1.00 0.00 H ATOM 210 HD11 LEU A 436 1.988 -3.358 -3.569 1.00 0.00 H ATOM 211 HD12 LEU A 436 3.607 -4.026 -3.364 1.00 0.00 H ATOM 212 HD13 LEU A 436 2.538 -4.673 -4.609 1.00 0.00 H ATOM 213 HD21 LEU A 436 2.245 -1.082 -4.407 1.00 0.00 H ATOM 214 HD22 LEU A 436 3.773 -0.663 -5.183 1.00 0.00 H ATOM 215 HD23 LEU A 436 3.766 -1.320 -3.546 1.00 0.00 H ATOM 216 N CYS A 437 3.206 -4.728 -7.992 1.00 0.00 N ATOM 217 CA CYS A 437 2.352 -4.545 -9.160 1.00 0.00 C ATOM 218 C CYS A 437 1.510 -3.279 -9.026 1.00 0.00 C ATOM 219 O CYS A 437 0.999 -2.971 -7.949 1.00 0.00 O ATOM 220 CB CYS A 437 1.441 -5.760 -9.347 1.00 0.00 C ATOM 221 SG CYS A 437 0.492 -5.745 -10.901 1.00 0.00 S ATOM 222 H CYS A 437 3.031 -5.478 -7.385 1.00 0.00 H ATOM 223 HA CYS A 437 2.990 -4.448 -10.025 1.00 0.00 H ATOM 224 HB2 CYS A 437 2.043 -6.656 -9.339 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.735 -5.799 -8.530 1.00 0.00 H ATOM 226 N LYS A 438 1.370 -2.550 -10.127 1.00 0.00 N ATOM 227 CA LYS A 438 0.589 -1.318 -10.135 1.00 0.00 C ATOM 228 C LYS A 438 -0.903 -1.621 -10.225 1.00 0.00 C ATOM 229 O LYS A 438 -1.726 -0.711 -10.331 1.00 0.00 O ATOM 230 CB LYS A 438 1.012 -0.430 -11.307 1.00 0.00 C ATOM 231 CG LYS A 438 2.517 -0.349 -11.498 1.00 0.00 C ATOM 232 CD LYS A 438 2.930 0.973 -12.122 1.00 0.00 C ATOM 233 CE LYS A 438 2.555 1.035 -13.595 1.00 0.00 C ATOM 234 NZ LYS A 438 1.171 1.548 -13.794 1.00 0.00 N ATOM 235 H LYS A 438 1.802 -2.847 -10.956 1.00 0.00 H ATOM 236 HA LYS A 438 0.784 -0.796 -9.211 1.00 0.00 H ATOM 237 HB2 LYS A 438 0.575 -0.820 -12.215 1.00 0.00 H ATOM 238 HB3 LYS A 438 0.638 0.570 -11.139 1.00 0.00 H ATOM 239 HG2 LYS A 438 2.998 -0.447 -10.536 1.00 0.00 H ATOM 240 HG3 LYS A 438 2.832 -1.156 -12.144 1.00 0.00 H ATOM 241 HD2 LYS A 438 2.433 1.778 -11.602 1.00 0.00 H ATOM 242 HD3 LYS A 438 4.001 1.087 -12.027 1.00 0.00 H ATOM 243 HE2 LYS A 438 3.248 1.689 -14.102 1.00 0.00 H ATOM 244 HE3 LYS A 438 2.626 0.042 -14.013 1.00 0.00 H ATOM 245 HZ1 LYS A 438 1.196 2.559 -14.035 1.00 0.00 H ATOM 246 HZ2 LYS A 438 0.616 1.424 -12.924 1.00 0.00 H ATOM 247 HZ3 LYS A 438 0.705 1.029 -14.566 1.00 0.00 H ATOM 248 N PHE A 439 -1.246 -2.904 -10.181 1.00 0.00 N ATOM 249 CA PHE A 439 -2.640 -3.326 -10.257 1.00 0.00 C ATOM 250 C PHE A 439 -3.121 -3.858 -8.911 1.00 0.00 C ATOM 251 O PHE A 439 -4.135 -3.407 -8.379 1.00 0.00 O ATOM 252 CB PHE A 439 -2.811 -4.399 -11.334 1.00 0.00 C ATOM 253 CG PHE A 439 -2.437 -3.932 -12.711 1.00 0.00 C ATOM 254 CD1 PHE A 439 -2.893 -2.715 -13.192 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.629 -4.710 -13.525 1.00 0.00 C ATOM 256 CE1 PHE A 439 -2.550 -2.282 -14.459 1.00 0.00 C ATOM 257 CE2 PHE A 439 -1.282 -4.282 -14.793 1.00 0.00 C ATOM 258 CZ PHE A 439 -1.744 -3.067 -15.261 1.00 0.00 C ATOM 259 H PHE A 439 -0.544 -3.583 -10.096 1.00 0.00 H ATOM 260 HA PHE A 439 -3.232 -2.464 -10.522 1.00 0.00 H ATOM 261 HB2 PHE A 439 -2.188 -5.246 -11.090 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.844 -4.713 -11.358 1.00 0.00 H ATOM 263 HD1 PHE A 439 -3.524 -2.101 -12.566 1.00 0.00 H ATOM 264 HD2 PHE A 439 -1.268 -5.660 -13.161 1.00 0.00 H ATOM 265 HE1 PHE A 439 -2.913 -1.332 -14.822 1.00 0.00 H ATOM 266 HE2 PHE A 439 -0.653 -4.897 -15.418 1.00 0.00 H ATOM 267 HZ PHE A 439 -1.475 -2.730 -16.251 1.00 0.00 H ATOM 268 N TYR A 440 -2.386 -4.821 -8.365 1.00 0.00 N ATOM 269 CA TYR A 440 -2.738 -5.418 -7.083 1.00 0.00 C ATOM 270 C TYR A 440 -3.074 -4.342 -6.055 1.00 0.00 C ATOM 271 O TYR A 440 -4.007 -4.493 -5.265 1.00 0.00 O ATOM 272 CB TYR A 440 -1.590 -6.289 -6.569 1.00 0.00 C ATOM 273 CG TYR A 440 -1.971 -7.163 -5.396 1.00 0.00 C ATOM 274 CD1 TYR A 440 -3.043 -8.043 -5.479 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.260 -7.109 -4.204 1.00 0.00 C ATOM 276 CE1 TYR A 440 -3.396 -8.843 -4.410 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.604 -7.907 -3.130 1.00 0.00 C ATOM 278 CZ TYR A 440 -2.673 -8.772 -3.238 1.00 0.00 C ATOM 279 OH TYR A 440 -3.020 -9.567 -2.169 1.00 0.00 O ATOM 280 H TYR A 440 -1.588 -5.139 -8.837 1.00 0.00 H ATOM 281 HA TYR A 440 -3.608 -6.040 -7.234 1.00 0.00 H ATOM 282 HB2 TYR A 440 -1.251 -6.933 -7.366 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.776 -5.651 -6.257 1.00 0.00 H ATOM 284 HD1 TYR A 440 -3.608 -8.096 -6.399 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.423 -6.430 -4.122 1.00 0.00 H ATOM 286 HE1 TYR A 440 -4.233 -9.521 -4.494 1.00 0.00 H ATOM 287 HE2 TYR A 440 -1.038 -7.851 -2.211 1.00 0.00 H ATOM 288 HH TYR A 440 -3.246 -10.445 -2.485 1.00 0.00 H ATOM 289 N ILE A 441 -2.308 -3.257 -6.072 1.00 0.00 N ATOM 290 CA ILE A 441 -2.525 -2.154 -5.143 1.00 0.00 C ATOM 291 C ILE A 441 -4.013 -1.876 -4.959 1.00 0.00 C ATOM 292 O ILE A 441 -4.466 -1.567 -3.856 1.00 0.00 O ATOM 293 CB ILE A 441 -1.830 -0.868 -5.625 1.00 0.00 C ATOM 294 CG1 ILE A 441 -0.323 -1.095 -5.758 1.00 0.00 C ATOM 295 CG2 ILE A 441 -2.115 0.279 -4.667 1.00 0.00 C ATOM 296 CD1 ILE A 441 0.365 -0.084 -6.648 1.00 0.00 C ATOM 297 H ILE A 441 -1.580 -3.196 -6.725 1.00 0.00 H ATOM 298 HA ILE A 441 -2.101 -2.434 -4.190 1.00 0.00 H ATOM 299 HB ILE A 441 -2.234 -0.607 -6.591 1.00 0.00 H ATOM 300 HG12 ILE A 441 0.131 -1.039 -4.781 1.00 0.00 H ATOM 301 HG13 ILE A 441 -0.150 -2.077 -6.174 1.00 0.00 H ATOM 302 HG21 ILE A 441 -2.989 0.046 -4.077 1.00 0.00 H ATOM 303 HG22 ILE A 441 -1.268 0.421 -4.013 1.00 0.00 H ATOM 304 HG23 ILE A 441 -2.292 1.184 -5.230 1.00 0.00 H ATOM 305 HD11 ILE A 441 0.437 0.862 -6.132 1.00 0.00 H ATOM 306 HD12 ILE A 441 1.356 -0.436 -6.895 1.00 0.00 H ATOM 307 HD13 ILE A 441 -0.207 0.045 -7.556 1.00 0.00 H ATOM 308 N THR A 442 -4.770 -1.990 -6.045 1.00 0.00 N ATOM 309 CA THR A 442 -6.208 -1.752 -6.004 1.00 0.00 C ATOM 310 C THR A 442 -6.982 -3.064 -5.980 1.00 0.00 C ATOM 311 O THR A 442 -8.021 -3.172 -5.329 1.00 0.00 O ATOM 312 CB THR A 442 -6.673 -0.916 -7.211 1.00 0.00 C ATOM 313 OG1 THR A 442 -6.179 -1.491 -8.425 1.00 0.00 O ATOM 314 CG2 THR A 442 -6.192 0.522 -7.091 1.00 0.00 C ATOM 315 H THR A 442 -4.351 -2.240 -6.895 1.00 0.00 H ATOM 316 HA THR A 442 -6.428 -1.198 -5.102 1.00 0.00 H ATOM 317 HB THR A 442 -7.754 -0.917 -7.235 1.00 0.00 H ATOM 318 HG1 THR A 442 -6.872 -2.009 -8.840 1.00 0.00 H ATOM 319 HG21 THR A 442 -6.941 1.112 -6.584 1.00 0.00 H ATOM 320 HG22 THR A 442 -6.021 0.928 -8.077 1.00 0.00 H ATOM 321 HG23 THR A 442 -5.272 0.548 -6.527 1.00 0.00 H ATOM 322 N GLY A 443 -6.469 -4.062 -6.694 1.00 0.00 N ATOM 323 CA GLY A 443 -7.126 -5.355 -6.740 1.00 0.00 C ATOM 324 C GLY A 443 -7.570 -5.730 -8.140 1.00 0.00 C ATOM 325 O GLY A 443 -7.977 -6.866 -8.387 1.00 0.00 O ATOM 326 H GLY A 443 -5.638 -3.919 -7.194 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.443 -6.107 -6.376 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.993 -5.329 -6.096 1.00 0.00 H ATOM 329 N PHE A 444 -7.492 -4.774 -9.060 1.00 0.00 N ATOM 330 CA PHE A 444 -7.891 -5.010 -10.443 1.00 0.00 C ATOM 331 C PHE A 444 -6.674 -5.291 -11.320 1.00 0.00 C ATOM 332 O PHE A 444 -6.104 -4.380 -11.921 1.00 0.00 O ATOM 333 CB PHE A 444 -8.658 -3.802 -10.987 1.00 0.00 C ATOM 334 CG PHE A 444 -8.763 -3.785 -12.485 1.00 0.00 C ATOM 335 CD1 PHE A 444 -9.237 -4.890 -13.173 1.00 0.00 C ATOM 336 CD2 PHE A 444 -8.387 -2.662 -13.206 1.00 0.00 C ATOM 337 CE1 PHE A 444 -9.335 -4.877 -14.552 1.00 0.00 C ATOM 338 CE2 PHE A 444 -8.483 -2.643 -14.585 1.00 0.00 C ATOM 339 CZ PHE A 444 -8.957 -3.752 -15.258 1.00 0.00 C ATOM 340 H PHE A 444 -7.159 -3.889 -8.803 1.00 0.00 H ATOM 341 HA PHE A 444 -8.538 -5.873 -10.458 1.00 0.00 H ATOM 342 HB2 PHE A 444 -9.660 -3.810 -10.585 1.00 0.00 H ATOM 343 HB3 PHE A 444 -8.157 -2.898 -10.677 1.00 0.00 H ATOM 344 HD1 PHE A 444 -9.533 -5.771 -12.621 1.00 0.00 H ATOM 345 HD2 PHE A 444 -8.015 -1.795 -12.681 1.00 0.00 H ATOM 346 HE1 PHE A 444 -9.706 -5.746 -15.075 1.00 0.00 H ATOM 347 HE2 PHE A 444 -8.187 -1.763 -15.135 1.00 0.00 H ATOM 348 HZ PHE A 444 -9.033 -3.740 -16.335 1.00 0.00 H ATOM 349 N CYS A 445 -6.282 -6.559 -11.388 1.00 0.00 N ATOM 350 CA CYS A 445 -5.133 -6.962 -12.189 1.00 0.00 C ATOM 351 C CYS A 445 -5.519 -8.057 -13.180 1.00 0.00 C ATOM 352 O CYS A 445 -5.675 -9.219 -12.807 1.00 0.00 O ATOM 353 CB CYS A 445 -4.001 -7.453 -11.285 1.00 0.00 C ATOM 354 SG CYS A 445 -2.528 -8.034 -12.186 1.00 0.00 S ATOM 355 H CYS A 445 -6.778 -7.240 -10.886 1.00 0.00 H ATOM 356 HA CYS A 445 -4.793 -6.099 -12.740 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.692 -6.645 -10.638 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.362 -8.273 -10.681 1.00 0.00 H ATOM 359 N ALA A 446 -5.670 -7.676 -14.445 1.00 0.00 N ATOM 360 CA ALA A 446 -6.034 -8.625 -15.489 1.00 0.00 C ATOM 361 C ALA A 446 -5.314 -9.956 -15.299 1.00 0.00 C ATOM 362 O ALA A 446 -5.949 -11.000 -15.152 1.00 0.00 O ATOM 363 CB ALA A 446 -5.722 -8.045 -16.861 1.00 0.00 C ATOM 364 H ALA A 446 -5.531 -6.736 -14.680 1.00 0.00 H ATOM 365 HA ALA A 446 -7.100 -8.793 -15.431 1.00 0.00 H ATOM 366 HB1 ALA A 446 -4.700 -7.694 -16.878 1.00 0.00 H ATOM 367 HB2 ALA A 446 -5.853 -8.809 -17.613 1.00 0.00 H ATOM 368 HB3 ALA A 446 -6.389 -7.222 -17.064 1.00 0.00 H ATOM 369 N ARG A 447 -3.986 -9.910 -15.302 1.00 0.00 N ATOM 370 CA ARG A 447 -3.180 -11.113 -15.131 1.00 0.00 C ATOM 371 C ARG A 447 -3.049 -11.474 -13.655 1.00 0.00 C ATOM 372 O ARG A 447 -2.341 -10.805 -12.902 1.00 0.00 O ATOM 373 CB ARG A 447 -1.792 -10.913 -15.744 1.00 0.00 C ATOM 374 CG ARG A 447 -1.770 -11.042 -17.258 1.00 0.00 C ATOM 375 CD ARG A 447 -0.424 -10.630 -17.833 1.00 0.00 C ATOM 376 NE ARG A 447 -0.445 -10.577 -19.292 1.00 0.00 N ATOM 377 CZ ARG A 447 0.343 -9.784 -20.010 1.00 0.00 C ATOM 378 NH1 ARG A 447 1.209 -8.983 -19.407 1.00 0.00 N ATOM 379 NH2 ARG A 447 0.264 -9.793 -21.335 1.00 0.00 N ATOM 380 H ARG A 447 -3.537 -9.047 -15.423 1.00 0.00 H ATOM 381 HA ARG A 447 -3.677 -11.921 -15.645 1.00 0.00 H ATOM 382 HB2 ARG A 447 -1.434 -9.928 -15.484 1.00 0.00 H ATOM 383 HB3 ARG A 447 -1.120 -11.651 -15.331 1.00 0.00 H ATOM 384 HG2 ARG A 447 -1.963 -12.071 -17.525 1.00 0.00 H ATOM 385 HG3 ARG A 447 -2.539 -10.410 -17.675 1.00 0.00 H ATOM 386 HD2 ARG A 447 -0.168 -9.654 -17.451 1.00 0.00 H ATOM 387 HD3 ARG A 447 0.321 -11.346 -17.519 1.00 0.00 H ATOM 388 HE ARG A 447 -1.078 -11.162 -19.759 1.00 0.00 H ATOM 389 HH11 ARG A 447 1.271 -8.975 -18.409 1.00 0.00 H ATOM 390 HH12 ARG A 447 1.802 -8.387 -19.950 1.00 0.00 H ATOM 391 HH21 ARG A 447 -0.387 -10.396 -21.793 1.00 0.00 H ATOM 392 HH22 ARG A 447 0.857 -9.196 -21.874 1.00 0.00 H ATOM 393 N ALA A 448 -3.736 -12.536 -13.248 1.00 0.00 N ATOM 394 CA ALA A 448 -3.695 -12.988 -11.863 1.00 0.00 C ATOM 395 C ALA A 448 -2.458 -13.840 -11.599 1.00 0.00 C ATOM 396 O ALA A 448 -1.471 -13.361 -11.042 1.00 0.00 O ATOM 397 CB ALA A 448 -4.957 -13.767 -11.524 1.00 0.00 C ATOM 398 H ALA A 448 -4.282 -13.029 -13.895 1.00 0.00 H ATOM 399 HA ALA A 448 -3.660 -12.114 -11.228 1.00 0.00 H ATOM 400 HB1 ALA A 448 -4.697 -14.789 -11.292 1.00 0.00 H ATOM 401 HB2 ALA A 448 -5.441 -13.315 -10.671 1.00 0.00 H ATOM 402 HB3 ALA A 448 -5.628 -13.749 -12.370 1.00 0.00 H ATOM 403 N GLU A 449 -2.520 -15.105 -12.002 1.00 0.00 N ATOM 404 CA GLU A 449 -1.405 -16.024 -11.807 1.00 0.00 C ATOM 405 C GLU A 449 -0.364 -15.858 -12.911 1.00 0.00 C ATOM 406 O GLU A 449 0.575 -16.646 -13.017 1.00 0.00 O ATOM 407 CB GLU A 449 -1.905 -17.469 -11.775 1.00 0.00 C ATOM 408 CG GLU A 449 -3.079 -17.687 -10.835 1.00 0.00 C ATOM 409 CD GLU A 449 -3.665 -19.081 -10.947 1.00 0.00 C ATOM 410 OE1 GLU A 449 -3.578 -19.674 -12.042 1.00 0.00 O ATOM 411 OE2 GLU A 449 -4.211 -19.578 -9.940 1.00 0.00 O ATOM 412 H GLU A 449 -3.335 -15.429 -12.440 1.00 0.00 H ATOM 413 HA GLU A 449 -0.945 -15.791 -10.858 1.00 0.00 H ATOM 414 HB2 GLU A 449 -2.211 -17.754 -12.771 1.00 0.00 H ATOM 415 HB3 GLU A 449 -1.095 -18.111 -11.460 1.00 0.00 H ATOM 416 HG2 GLU A 449 -2.743 -17.535 -9.820 1.00 0.00 H ATOM 417 HG3 GLU A 449 -3.850 -16.968 -11.069 1.00 0.00 H ATOM 418 N ASN A 450 -0.540 -14.828 -13.732 1.00 0.00 N ATOM 419 CA ASN A 450 0.383 -14.559 -14.829 1.00 0.00 C ATOM 420 C ASN A 450 1.228 -13.322 -14.538 1.00 0.00 C ATOM 421 O ASN A 450 2.218 -13.059 -15.221 1.00 0.00 O ATOM 422 CB ASN A 450 -0.389 -14.367 -16.136 1.00 0.00 C ATOM 423 CG ASN A 450 0.406 -14.814 -17.348 1.00 0.00 C ATOM 424 OD1 ASN A 450 0.854 -13.992 -18.148 1.00 0.00 O ATOM 425 ND2 ASN A 450 0.586 -16.122 -17.488 1.00 0.00 N ATOM 426 H ASN A 450 -1.308 -14.234 -13.597 1.00 0.00 H ATOM 427 HA ASN A 450 1.036 -15.412 -14.929 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.301 -14.945 -16.096 1.00 0.00 H ATOM 429 HB3 ASN A 450 -0.634 -13.322 -16.254 1.00 0.00 H ATOM 430 HD21 ASN A 450 0.200 -16.718 -16.812 1.00 0.00 H ATOM 431 HD22 ASN A 450 1.097 -16.438 -18.262 1.00 0.00 H ATOM 432 N CYS A 451 0.830 -12.566 -13.520 1.00 0.00 N ATOM 433 CA CYS A 451 1.549 -11.358 -13.138 1.00 0.00 C ATOM 434 C CYS A 451 2.944 -11.696 -12.619 1.00 0.00 C ATOM 435 O CYS A 451 3.110 -12.283 -11.550 1.00 0.00 O ATOM 436 CB CYS A 451 0.768 -10.590 -12.069 1.00 0.00 C ATOM 437 SG CYS A 451 1.362 -8.891 -11.791 1.00 0.00 S ATOM 438 H CYS A 451 0.032 -12.828 -13.013 1.00 0.00 H ATOM 439 HA CYS A 451 1.646 -10.737 -14.016 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.269 -10.531 -12.366 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.838 -11.122 -11.132 1.00 0.00 H ATOM 442 N PRO A 452 3.971 -11.316 -13.394 1.00 0.00 N ATOM 443 CA PRO A 452 5.370 -11.568 -13.033 1.00 0.00 C ATOM 444 C PRO A 452 5.824 -10.723 -11.848 1.00 0.00 C ATOM 445 O PRO A 452 6.987 -10.771 -11.448 1.00 0.00 O ATOM 446 CB PRO A 452 6.138 -11.173 -14.297 1.00 0.00 C ATOM 447 CG PRO A 452 5.257 -10.188 -14.984 1.00 0.00 C ATOM 448 CD PRO A 452 3.847 -10.612 -14.681 1.00 0.00 C ATOM 449 HA PRO A 452 5.542 -12.612 -12.816 1.00 0.00 H ATOM 450 HB2 PRO A 452 7.086 -10.732 -14.021 1.00 0.00 H ATOM 451 HB3 PRO A 452 6.305 -12.047 -14.908 1.00 0.00 H ATOM 452 HG2 PRO A 452 5.442 -9.198 -14.597 1.00 0.00 H ATOM 453 HG3 PRO A 452 5.436 -10.217 -16.049 1.00 0.00 H ATOM 454 HD2 PRO A 452 3.205 -9.748 -14.588 1.00 0.00 H ATOM 455 HD3 PRO A 452 3.479 -11.276 -15.449 1.00 0.00 H ATOM 456 N TYR A 453 4.899 -9.950 -11.289 1.00 0.00 N ATOM 457 CA TYR A 453 5.205 -9.092 -10.151 1.00 0.00 C ATOM 458 C TYR A 453 4.742 -9.733 -8.846 1.00 0.00 C ATOM 459 O TYR A 453 4.127 -10.799 -8.849 1.00 0.00 O ATOM 460 CB TYR A 453 4.542 -7.724 -10.323 1.00 0.00 C ATOM 461 CG TYR A 453 5.095 -6.925 -11.481 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.666 -7.161 -12.781 1.00 0.00 C ATOM 463 CD2 TYR A 453 6.048 -5.935 -11.275 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.169 -6.434 -13.843 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.555 -5.201 -12.330 1.00 0.00 C ATOM 466 CZ TYR A 453 6.113 -5.455 -13.612 1.00 0.00 C ATOM 467 OH TYR A 453 6.617 -4.727 -14.666 1.00 0.00 O ATOM 468 H TYR A 453 3.989 -9.955 -11.653 1.00 0.00 H ATOM 469 HA TYR A 453 6.276 -8.960 -10.114 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.485 -7.863 -10.491 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.686 -7.146 -9.422 1.00 0.00 H ATOM 472 HD1 TYR A 453 3.926 -7.928 -12.959 1.00 0.00 H ATOM 473 HD2 TYR A 453 6.392 -5.739 -10.270 1.00 0.00 H ATOM 474 HE1 TYR A 453 4.823 -6.631 -14.846 1.00 0.00 H ATOM 475 HE2 TYR A 453 7.295 -4.435 -12.150 1.00 0.00 H ATOM 476 HH TYR A 453 5.981 -4.056 -14.924 1.00 0.00 H ATOM 477 N MET A 454 5.042 -9.074 -7.732 1.00 0.00 N ATOM 478 CA MET A 454 4.656 -9.578 -6.419 1.00 0.00 C ATOM 479 C MET A 454 3.301 -9.018 -5.999 1.00 0.00 C ATOM 480 O MET A 454 3.000 -7.848 -6.238 1.00 0.00 O ATOM 481 CB MET A 454 5.716 -9.215 -5.377 1.00 0.00 C ATOM 482 CG MET A 454 7.051 -9.905 -5.603 1.00 0.00 C ATOM 483 SD MET A 454 7.072 -11.598 -4.985 1.00 0.00 S ATOM 484 CE MET A 454 7.897 -11.375 -3.411 1.00 0.00 C ATOM 485 H MET A 454 5.534 -8.229 -7.793 1.00 0.00 H ATOM 486 HA MET A 454 4.583 -10.653 -6.485 1.00 0.00 H ATOM 487 HB2 MET A 454 5.877 -8.148 -5.402 1.00 0.00 H ATOM 488 HB3 MET A 454 5.353 -9.493 -4.399 1.00 0.00 H ATOM 489 HG2 MET A 454 7.259 -9.921 -6.663 1.00 0.00 H ATOM 490 HG3 MET A 454 7.821 -9.342 -5.097 1.00 0.00 H ATOM 491 HE1 MET A 454 8.206 -12.335 -3.027 1.00 0.00 H ATOM 492 HE2 MET A 454 8.763 -10.744 -3.546 1.00 0.00 H ATOM 493 HE3 MET A 454 7.217 -10.909 -2.712 1.00 0.00 H ATOM 494 N HIS A 455 2.485 -9.861 -5.372 1.00 0.00 N ATOM 495 CA HIS A 455 1.161 -9.449 -4.919 1.00 0.00 C ATOM 496 C HIS A 455 1.050 -9.555 -3.401 1.00 0.00 C ATOM 497 O HIS A 455 1.117 -8.552 -2.692 1.00 0.00 O ATOM 498 CB HIS A 455 0.083 -10.306 -5.582 1.00 0.00 C ATOM 499 CG HIS A 455 -0.249 -9.876 -6.978 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.415 -10.238 -7.620 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.439 -9.110 -7.856 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.429 -9.713 -8.832 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.315 -9.023 -9.000 1.00 0.00 N ATOM 504 H HIS A 455 2.781 -10.781 -5.211 1.00 0.00 H ATOM 505 HA HIS A 455 1.018 -8.419 -5.207 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.421 -11.331 -5.623 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.822 -10.253 -4.994 1.00 0.00 H ATOM 508 HD1 HIS A 455 -2.126 -10.797 -7.243 1.00 0.00 H ATOM 509 HD2 HIS A 455 1.404 -8.650 -7.688 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.216 -9.828 -9.562 1.00 0.00 H ATOM 511 N GLY A 456 0.879 -10.778 -2.909 1.00 0.00 N ATOM 512 CA GLY A 456 0.759 -10.992 -1.478 1.00 0.00 C ATOM 513 C GLY A 456 2.105 -11.013 -0.781 1.00 0.00 C ATOM 514 O GLY A 456 2.416 -10.123 0.011 1.00 0.00 O ATOM 515 H GLY A 456 0.833 -11.542 -3.522 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.159 -10.200 -1.056 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.264 -11.937 -1.307 1.00 0.00 H ATOM 518 N ASP A 457 2.906 -12.032 -1.074 1.00 0.00 N ATOM 519 CA ASP A 457 4.226 -12.166 -0.468 1.00 0.00 C ATOM 520 C ASP A 457 4.841 -10.796 -0.200 1.00 0.00 C ATOM 521 O ASP A 457 5.424 -10.563 0.860 1.00 0.00 O ATOM 522 CB ASP A 457 5.146 -12.983 -1.376 1.00 0.00 C ATOM 523 CG ASP A 457 4.500 -14.271 -1.847 1.00 0.00 C ATOM 524 OD1 ASP A 457 3.953 -15.006 -0.997 1.00 0.00 O ATOM 525 OD2 ASP A 457 4.539 -14.544 -3.064 1.00 0.00 O ATOM 526 H ASP A 457 2.601 -12.710 -1.713 1.00 0.00 H ATOM 527 HA ASP A 457 4.109 -12.684 0.471 1.00 0.00 H ATOM 528 HB2 ASP A 457 5.401 -12.393 -2.244 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.048 -13.230 -0.836 1.00 0.00 H ATOM 530 N PHE A 458 4.709 -9.894 -1.166 1.00 0.00 N ATOM 531 CA PHE A 458 5.255 -8.547 -1.035 1.00 0.00 C ATOM 532 C PHE A 458 4.930 -7.960 0.336 1.00 0.00 C ATOM 533 O PHE A 458 3.786 -7.979 0.792 1.00 0.00 O ATOM 534 CB PHE A 458 4.700 -7.640 -2.135 1.00 0.00 C ATOM 535 CG PHE A 458 5.540 -6.420 -2.385 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.701 -6.504 -3.136 1.00 0.00 C ATOM 537 CD2 PHE A 458 5.166 -5.189 -1.871 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.476 -5.383 -3.367 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.937 -4.064 -2.099 1.00 0.00 C ATOM 540 CZ PHE A 458 7.092 -4.161 -2.849 1.00 0.00 C ATOM 541 H PHE A 458 4.234 -10.139 -1.988 1.00 0.00 H ATOM 542 HA PHE A 458 6.326 -8.613 -1.140 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.644 -8.198 -3.058 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.710 -7.313 -1.857 1.00 0.00 H ATOM 545 HD1 PHE A 458 7.002 -7.458 -3.543 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.262 -5.112 -1.284 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.379 -5.461 -3.954 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.634 -3.111 -1.692 1.00 0.00 H ATOM 549 HZ PHE A 458 7.696 -3.284 -3.027 1.00 0.00 H ATOM 550 N PRO A 459 5.959 -7.427 1.009 1.00 0.00 N ATOM 551 CA PRO A 459 5.810 -6.824 2.337 1.00 0.00 C ATOM 552 C PRO A 459 5.031 -5.513 2.294 1.00 0.00 C ATOM 553 O PRO A 459 5.151 -4.739 1.344 1.00 0.00 O ATOM 554 CB PRO A 459 7.254 -6.574 2.778 1.00 0.00 C ATOM 555 CG PRO A 459 8.022 -6.451 1.508 1.00 0.00 C ATOM 556 CD PRO A 459 7.349 -7.370 0.526 1.00 0.00 C ATOM 557 HA PRO A 459 5.332 -7.502 3.029 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.303 -5.665 3.361 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.602 -7.407 3.371 1.00 0.00 H ATOM 560 HG2 PRO A 459 7.985 -5.432 1.154 1.00 0.00 H ATOM 561 HG3 PRO A 459 9.045 -6.757 1.667 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.395 -6.957 -0.470 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.806 -8.349 0.552 1.00 0.00 H ATOM 564 N CYS A 460 4.234 -5.270 3.329 1.00 0.00 N ATOM 565 CA CYS A 460 3.435 -4.053 3.410 1.00 0.00 C ATOM 566 C CYS A 460 4.330 -2.823 3.535 1.00 0.00 C ATOM 567 O CYS A 460 5.358 -2.855 4.212 1.00 0.00 O ATOM 568 CB CYS A 460 2.479 -4.124 4.602 1.00 0.00 C ATOM 569 SG CYS A 460 1.207 -2.820 4.614 1.00 0.00 S ATOM 570 H CYS A 460 4.180 -5.926 4.056 1.00 0.00 H ATOM 571 HA CYS A 460 2.859 -3.973 2.501 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.970 -5.077 4.589 1.00 0.00 H ATOM 573 HB3 CYS A 460 3.047 -4.038 5.516 1.00 0.00 H ATOM 574 N LYS A 461 3.931 -1.740 2.877 1.00 0.00 N ATOM 575 CA LYS A 461 4.694 -0.498 2.913 1.00 0.00 C ATOM 576 C LYS A 461 4.495 0.224 4.242 1.00 0.00 C ATOM 577 O LYS A 461 5.426 0.349 5.039 1.00 0.00 O ATOM 578 CB LYS A 461 4.278 0.415 1.758 1.00 0.00 C ATOM 579 CG LYS A 461 4.941 1.781 1.793 1.00 0.00 C ATOM 580 CD LYS A 461 4.626 2.586 0.543 1.00 0.00 C ATOM 581 CE LYS A 461 5.585 3.755 0.377 1.00 0.00 C ATOM 582 NZ LYS A 461 5.474 4.376 -0.972 1.00 0.00 N ATOM 583 H LYS A 461 3.103 -1.776 2.353 1.00 0.00 H ATOM 584 HA LYS A 461 5.739 -0.747 2.806 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.538 -0.064 0.825 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.208 0.557 1.794 1.00 0.00 H ATOM 587 HG2 LYS A 461 4.583 2.323 2.656 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.011 1.650 1.866 1.00 0.00 H ATOM 589 HD2 LYS A 461 4.709 1.942 -0.320 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.617 2.966 0.615 1.00 0.00 H ATOM 591 HE2 LYS A 461 5.357 4.499 1.125 1.00 0.00 H ATOM 592 HE3 LYS A 461 6.594 3.399 0.519 1.00 0.00 H ATOM 593 HZ1 LYS A 461 6.415 4.451 -1.409 1.00 0.00 H ATOM 594 HZ2 LYS A 461 5.063 5.328 -0.895 1.00 0.00 H ATOM 595 HZ3 LYS A 461 4.866 3.795 -1.584 1.00 0.00 H ATOM 596 N LEU A 462 3.275 0.696 4.477 1.00 0.00 N ATOM 597 CA LEU A 462 2.953 1.404 5.711 1.00 0.00 C ATOM 598 C LEU A 462 3.535 0.681 6.921 1.00 0.00 C ATOM 599 O LEU A 462 4.326 1.249 7.675 1.00 0.00 O ATOM 600 CB LEU A 462 1.437 1.539 5.863 1.00 0.00 C ATOM 601 CG LEU A 462 0.778 2.656 5.053 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.732 2.628 5.235 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.340 4.011 5.458 1.00 0.00 C ATOM 604 H LEU A 462 2.574 0.565 3.805 1.00 0.00 H ATOM 605 HA LEU A 462 3.390 2.390 5.651 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.990 0.605 5.562 1.00 0.00 H ATOM 607 HB3 LEU A 462 1.225 1.717 6.908 1.00 0.00 H ATOM 608 HG LEU A 462 0.990 2.505 4.004 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.179 2.050 4.440 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.117 3.637 5.207 1.00 0.00 H ATOM 611 HD13 LEU A 462 -0.971 2.178 6.187 1.00 0.00 H ATOM 612 HD21 LEU A 462 1.245 4.135 6.527 1.00 0.00 H ATOM 613 HD22 LEU A 462 0.790 4.794 4.955 1.00 0.00 H ATOM 614 HD23 LEU A 462 2.382 4.066 5.180 1.00 0.00 H ATOM 615 N TYR A 463 3.139 -0.574 7.100 1.00 0.00 N ATOM 616 CA TYR A 463 3.621 -1.375 8.219 1.00 0.00 C ATOM 617 C TYR A 463 5.102 -1.115 8.478 1.00 0.00 C ATOM 618 O TYR A 463 5.592 -1.299 9.592 1.00 0.00 O ATOM 619 CB TYR A 463 3.394 -2.863 7.945 1.00 0.00 C ATOM 620 CG TYR A 463 3.857 -3.763 9.067 1.00 0.00 C ATOM 621 CD1 TYR A 463 5.163 -4.237 9.110 1.00 0.00 C ATOM 622 CD2 TYR A 463 2.990 -4.142 10.084 1.00 0.00 C ATOM 623 CE1 TYR A 463 5.591 -5.061 10.133 1.00 0.00 C ATOM 624 CE2 TYR A 463 3.409 -4.964 11.112 1.00 0.00 C ATOM 625 CZ TYR A 463 4.710 -5.421 11.132 1.00 0.00 C ATOM 626 OH TYR A 463 5.132 -6.242 12.153 1.00 0.00 O ATOM 627 H TYR A 463 2.507 -0.972 6.466 1.00 0.00 H ATOM 628 HA TYR A 463 3.059 -1.091 9.097 1.00 0.00 H ATOM 629 HB2 TYR A 463 2.340 -3.037 7.794 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.931 -3.143 7.050 1.00 0.00 H ATOM 631 HD1 TYR A 463 5.850 -3.953 8.326 1.00 0.00 H ATOM 632 HD2 TYR A 463 1.971 -3.782 10.065 1.00 0.00 H ATOM 633 HE1 TYR A 463 6.610 -5.419 10.149 1.00 0.00 H ATOM 634 HE2 TYR A 463 2.720 -5.247 11.894 1.00 0.00 H ATOM 635 HH TYR A 463 6.000 -6.594 11.943 1.00 0.00 H ATOM 636 N HIS A 464 5.811 -0.685 7.438 1.00 0.00 N ATOM 637 CA HIS A 464 7.237 -0.397 7.551 1.00 0.00 C ATOM 638 C HIS A 464 7.479 1.103 7.687 1.00 0.00 C ATOM 639 O HIS A 464 8.152 1.553 8.615 1.00 0.00 O ATOM 640 CB HIS A 464 7.986 -0.939 6.333 1.00 0.00 C ATOM 641 CG HIS A 464 8.002 -2.434 6.257 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.265 -3.241 7.343 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.784 -3.270 5.214 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.210 -4.508 6.972 1.00 0.00 C ATOM 645 NE2 HIS A 464 7.919 -4.552 5.685 1.00 0.00 N ATOM 646 H HIS A 464 5.364 -0.557 6.576 1.00 0.00 H ATOM 647 HA HIS A 464 7.605 -0.890 8.438 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.516 -0.566 5.435 1.00 0.00 H ATOM 649 HB3 HIS A 464 9.010 -0.596 6.367 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.547 -2.981 4.199 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.374 -5.362 7.612 1.00 0.00 H ATOM 652 HE2 HIS A 464 7.902 -5.365 5.138 1.00 0.00 H ATOM 653 N THR A 465 6.927 1.874 6.755 1.00 0.00 N ATOM 654 CA THR A 465 7.085 3.322 6.769 1.00 0.00 C ATOM 655 C THR A 465 7.207 3.848 8.194 1.00 0.00 C ATOM 656 O THR A 465 8.031 4.718 8.479 1.00 0.00 O ATOM 657 CB THR A 465 5.902 4.023 6.075 1.00 0.00 C ATOM 658 OG1 THR A 465 4.698 3.801 6.816 1.00 0.00 O ATOM 659 CG2 THR A 465 5.730 3.513 4.652 1.00 0.00 C ATOM 660 H THR A 465 6.403 1.456 6.040 1.00 0.00 H ATOM 661 HA THR A 465 7.988 3.565 6.227 1.00 0.00 H ATOM 662 HB THR A 465 6.103 5.084 6.039 1.00 0.00 H ATOM 663 HG1 THR A 465 4.726 2.929 7.219 1.00 0.00 H ATOM 664 HG21 THR A 465 4.683 3.327 4.461 1.00 0.00 H ATOM 665 HG22 THR A 465 6.287 2.596 4.529 1.00 0.00 H ATOM 666 HG23 THR A 465 6.096 4.253 3.957 1.00 0.00 H ATOM 667 N THR A 466 6.382 3.315 9.090 1.00 0.00 N ATOM 668 CA THR A 466 6.397 3.731 10.486 1.00 0.00 C ATOM 669 C THR A 466 6.481 2.527 11.418 1.00 0.00 C ATOM 670 O THR A 466 7.080 2.600 12.490 1.00 0.00 O ATOM 671 CB THR A 466 5.144 4.554 10.841 1.00 0.00 C ATOM 672 OG1 THR A 466 3.963 3.812 10.517 1.00 0.00 O ATOM 673 CG2 THR A 466 5.138 5.879 10.094 1.00 0.00 C ATOM 674 H THR A 466 5.747 2.626 8.802 1.00 0.00 H ATOM 675 HA THR A 466 7.267 4.354 10.639 1.00 0.00 H ATOM 676 HB THR A 466 5.154 4.756 11.903 1.00 0.00 H ATOM 677 HG1 THR A 466 4.130 2.874 10.640 1.00 0.00 H ATOM 678 HG21 THR A 466 5.470 5.721 9.078 1.00 0.00 H ATOM 679 HG22 THR A 466 5.802 6.573 10.587 1.00 0.00 H ATOM 680 HG23 THR A 466 4.137 6.282 10.087 1.00 0.00 H ATOM 681 N GLY A 467 5.876 1.418 11.001 1.00 0.00 N ATOM 682 CA GLY A 467 5.895 0.214 11.810 1.00 0.00 C ATOM 683 C GLY A 467 4.526 -0.424 11.932 1.00 0.00 C ATOM 684 O GLY A 467 4.395 -1.646 11.865 1.00 0.00 O ATOM 685 H GLY A 467 5.414 1.419 10.137 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.574 -0.497 11.362 1.00 0.00 H ATOM 687 HA3 GLY A 467 6.252 0.464 12.798 1.00 0.00 H ATOM 688 N ASN A 468 3.502 0.404 12.113 1.00 0.00 N ATOM 689 CA ASN A 468 2.136 -0.087 12.246 1.00 0.00 C ATOM 690 C ASN A 468 1.348 0.140 10.960 1.00 0.00 C ATOM 691 O ASN A 468 1.611 1.085 10.216 1.00 0.00 O ATOM 692 CB ASN A 468 1.435 0.607 13.416 1.00 0.00 C ATOM 693 CG ASN A 468 2.138 0.365 14.738 1.00 0.00 C ATOM 694 OD1 ASN A 468 2.776 1.262 15.288 1.00 0.00 O ATOM 695 ND2 ASN A 468 2.024 -0.854 15.254 1.00 0.00 N ATOM 696 H ASN A 468 3.670 1.369 12.158 1.00 0.00 H ATOM 697 HA ASN A 468 2.183 -1.147 12.444 1.00 0.00 H ATOM 698 HB2 ASN A 468 1.411 1.671 13.233 1.00 0.00 H ATOM 699 HB3 ASN A 468 0.424 0.236 13.493 1.00 0.00 H ATOM 700 HD21 ASN A 468 1.500 -1.519 14.760 1.00 0.00 H ATOM 701 HD22 ASN A 468 2.468 -1.037 16.108 1.00 0.00 H ATOM 702 N CYS A 469 0.379 -0.733 10.704 1.00 0.00 N ATOM 703 CA CYS A 469 -0.448 -0.630 9.508 1.00 0.00 C ATOM 704 C CYS A 469 -1.878 -0.236 9.868 1.00 0.00 C ATOM 705 O CYS A 469 -2.678 -1.075 10.283 1.00 0.00 O ATOM 706 CB CYS A 469 -0.450 -1.957 8.747 1.00 0.00 C ATOM 707 SG CYS A 469 -1.433 -1.934 7.214 1.00 0.00 S ATOM 708 H CYS A 469 0.217 -1.466 11.335 1.00 0.00 H ATOM 709 HA CYS A 469 -0.025 0.136 8.877 1.00 0.00 H ATOM 710 HB2 CYS A 469 0.566 -2.212 8.481 1.00 0.00 H ATOM 711 HB3 CYS A 469 -0.853 -2.729 9.386 1.00 0.00 H ATOM 712 N ILE A 470 -2.191 1.045 9.707 1.00 0.00 N ATOM 713 CA ILE A 470 -3.523 1.550 10.013 1.00 0.00 C ATOM 714 C ILE A 470 -4.496 1.261 8.874 1.00 0.00 C ATOM 715 O ILE A 470 -5.356 2.082 8.556 1.00 0.00 O ATOM 716 CB ILE A 470 -3.503 3.066 10.284 1.00 0.00 C ATOM 717 CG1 ILE A 470 -4.762 3.488 11.044 1.00 0.00 C ATOM 718 CG2 ILE A 470 -3.384 3.836 8.977 1.00 0.00 C ATOM 719 CD1 ILE A 470 -4.772 3.043 12.490 1.00 0.00 C ATOM 720 H ILE A 470 -1.510 1.665 9.373 1.00 0.00 H ATOM 721 HA ILE A 470 -3.872 1.050 10.905 1.00 0.00 H ATOM 722 HB ILE A 470 -2.635 3.290 10.886 1.00 0.00 H ATOM 723 HG12 ILE A 470 -4.842 4.563 11.027 1.00 0.00 H ATOM 724 HG13 ILE A 470 -5.627 3.059 10.558 1.00 0.00 H ATOM 725 HG21 ILE A 470 -2.825 4.745 9.145 1.00 0.00 H ATOM 726 HG22 ILE A 470 -2.870 3.228 8.247 1.00 0.00 H ATOM 727 HG23 ILE A 470 -4.370 4.081 8.612 1.00 0.00 H ATOM 728 HD11 ILE A 470 -3.756 2.925 12.838 1.00 0.00 H ATOM 729 HD12 ILE A 470 -5.275 3.785 13.092 1.00 0.00 H ATOM 730 HD13 ILE A 470 -5.292 2.100 12.573 1.00 0.00 H ATOM 731 N ASN A 471 -4.354 0.089 8.265 1.00 0.00 N ATOM 732 CA ASN A 471 -5.221 -0.309 7.162 1.00 0.00 C ATOM 733 C ASN A 471 -6.377 -1.170 7.662 1.00 0.00 C ATOM 734 O ASN A 471 -7.543 -0.863 7.418 1.00 0.00 O ATOM 735 CB ASN A 471 -4.420 -1.075 6.107 1.00 0.00 C ATOM 736 CG ASN A 471 -3.264 -0.262 5.556 1.00 0.00 C ATOM 737 OD1 ASN A 471 -3.091 0.906 5.903 1.00 0.00 O ATOM 738 ND2 ASN A 471 -2.465 -0.879 4.693 1.00 0.00 N ATOM 739 H ASN A 471 -3.649 -0.523 8.564 1.00 0.00 H ATOM 740 HA ASN A 471 -5.622 0.588 6.715 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.022 -1.976 6.550 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.073 -1.339 5.289 1.00 0.00 H ATOM 743 HD21 ASN A 471 -2.664 -1.811 4.463 1.00 0.00 H ATOM 744 HD22 ASN A 471 -1.710 -0.377 4.322 1.00 0.00 H ATOM 745 N GLY A 472 -6.044 -2.249 8.364 1.00 0.00 N ATOM 746 CA GLY A 472 -7.066 -3.137 8.888 1.00 0.00 C ATOM 747 C GLY A 472 -6.486 -4.422 9.446 1.00 0.00 C ATOM 748 O GLY A 472 -5.408 -4.852 9.038 1.00 0.00 O ATOM 749 H GLY A 472 -5.098 -2.443 8.527 1.00 0.00 H ATOM 750 HA2 GLY A 472 -7.603 -2.626 9.673 1.00 0.00 H ATOM 751 HA3 GLY A 472 -7.755 -3.382 8.094 1.00 0.00 H ATOM 752 N ASP A 473 -7.202 -5.034 10.382 1.00 0.00 N ATOM 753 CA ASP A 473 -6.753 -6.277 10.997 1.00 0.00 C ATOM 754 C ASP A 473 -6.293 -7.273 9.937 1.00 0.00 C ATOM 755 O ASP A 473 -5.226 -7.875 10.058 1.00 0.00 O ATOM 756 CB ASP A 473 -7.874 -6.890 11.838 1.00 0.00 C ATOM 757 CG ASP A 473 -9.221 -6.822 11.145 1.00 0.00 C ATOM 758 OD1 ASP A 473 -9.705 -5.697 10.898 1.00 0.00 O ATOM 759 OD2 ASP A 473 -9.790 -7.893 10.850 1.00 0.00 O ATOM 760 H ASP A 473 -8.055 -4.641 10.665 1.00 0.00 H ATOM 761 HA ASP A 473 -5.918 -6.046 11.641 1.00 0.00 H ATOM 762 HB2 ASP A 473 -7.643 -7.927 12.034 1.00 0.00 H ATOM 763 HB3 ASP A 473 -7.944 -6.358 12.776 1.00 0.00 H ATOM 764 N ASP A 474 -7.106 -7.443 8.900 1.00 0.00 N ATOM 765 CA ASP A 474 -6.783 -8.366 7.819 1.00 0.00 C ATOM 766 C ASP A 474 -6.237 -7.615 6.608 1.00 0.00 C ATOM 767 O ASP A 474 -6.761 -7.737 5.500 1.00 0.00 O ATOM 768 CB ASP A 474 -8.021 -9.171 7.420 1.00 0.00 C ATOM 769 CG ASP A 474 -9.187 -8.285 7.029 1.00 0.00 C ATOM 770 OD1 ASP A 474 -8.946 -7.226 6.413 1.00 0.00 O ATOM 771 OD2 ASP A 474 -10.340 -8.650 7.340 1.00 0.00 O ATOM 772 H ASP A 474 -7.943 -6.935 8.861 1.00 0.00 H ATOM 773 HA ASP A 474 -6.024 -9.045 8.177 1.00 0.00 H ATOM 774 HB2 ASP A 474 -7.775 -9.803 6.579 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.324 -9.789 8.252 1.00 0.00 H ATOM 776 N CYS A 475 -5.183 -6.837 6.827 1.00 0.00 N ATOM 777 CA CYS A 475 -4.567 -6.064 5.755 1.00 0.00 C ATOM 778 C CYS A 475 -4.467 -6.891 4.476 1.00 0.00 C ATOM 779 O CYS A 475 -4.385 -8.118 4.523 1.00 0.00 O ATOM 780 CB CYS A 475 -3.176 -5.587 6.177 1.00 0.00 C ATOM 781 SG CYS A 475 -2.465 -4.312 5.086 1.00 0.00 S ATOM 782 H CYS A 475 -4.809 -6.781 7.732 1.00 0.00 H ATOM 783 HA CYS A 475 -5.190 -5.204 5.565 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.232 -5.172 7.172 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.500 -6.430 6.182 1.00 0.00 H ATOM 786 N MET A 476 -4.473 -6.210 3.335 1.00 0.00 N ATOM 787 CA MET A 476 -4.382 -6.881 2.044 1.00 0.00 C ATOM 788 C MET A 476 -2.948 -7.314 1.757 1.00 0.00 C ATOM 789 O MET A 476 -2.707 -8.172 0.907 1.00 0.00 O ATOM 790 CB MET A 476 -4.881 -5.959 0.929 1.00 0.00 C ATOM 791 CG MET A 476 -3.880 -4.887 0.533 1.00 0.00 C ATOM 792 SD MET A 476 -2.589 -5.513 -0.560 1.00 0.00 S ATOM 793 CE MET A 476 -3.550 -5.938 -2.010 1.00 0.00 C ATOM 794 H MET A 476 -4.541 -5.232 3.362 1.00 0.00 H ATOM 795 HA MET A 476 -5.010 -7.758 2.082 1.00 0.00 H ATOM 796 HB2 MET A 476 -5.102 -6.556 0.057 1.00 0.00 H ATOM 797 HB3 MET A 476 -5.786 -5.471 1.260 1.00 0.00 H ATOM 798 HG2 MET A 476 -4.405 -4.092 0.026 1.00 0.00 H ATOM 799 HG3 MET A 476 -3.418 -4.497 1.428 1.00 0.00 H ATOM 800 HE1 MET A 476 -3.879 -6.963 -1.936 1.00 0.00 H ATOM 801 HE2 MET A 476 -4.409 -5.287 -2.076 1.00 0.00 H ATOM 802 HE3 MET A 476 -2.939 -5.819 -2.894 1.00 0.00 H ATOM 803 N PHE A 477 -2.000 -6.716 2.470 1.00 0.00 N ATOM 804 CA PHE A 477 -0.589 -7.039 2.290 1.00 0.00 C ATOM 805 C PHE A 477 -0.072 -7.881 3.452 1.00 0.00 C ATOM 806 O PHE A 477 -0.655 -7.888 4.536 1.00 0.00 O ATOM 807 CB PHE A 477 0.238 -5.758 2.166 1.00 0.00 C ATOM 808 CG PHE A 477 0.129 -5.101 0.820 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.459 -5.795 -0.333 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.304 -3.790 0.707 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.359 -5.194 -1.573 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.406 -3.183 -0.531 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.073 -3.886 -1.672 1.00 0.00 C ATOM 814 H PHE A 477 -2.255 -6.039 3.132 1.00 0.00 H ATOM 815 HA PHE A 477 -0.494 -7.608 1.378 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.096 -5.049 2.909 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.278 -5.991 2.340 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.798 -6.819 -0.257 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.564 -3.239 1.599 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.621 -5.746 -2.464 1.00 0.00 H ATOM 821 HE2 PHE A 477 -0.744 -2.161 -0.605 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.152 -3.415 -2.640 1.00 0.00 H ATOM 823 N SER A 478 1.027 -8.592 3.218 1.00 0.00 N ATOM 824 CA SER A 478 1.621 -9.442 4.243 1.00 0.00 C ATOM 825 C SER A 478 2.455 -8.616 5.217 1.00 0.00 C ATOM 826 O SER A 478 3.095 -7.638 4.829 1.00 0.00 O ATOM 827 CB SER A 478 2.490 -10.523 3.598 1.00 0.00 C ATOM 828 OG SER A 478 1.711 -11.395 2.798 1.00 0.00 O ATOM 829 H SER A 478 1.446 -8.545 2.333 1.00 0.00 H ATOM 830 HA SER A 478 0.817 -9.916 4.787 1.00 0.00 H ATOM 831 HB2 SER A 478 3.239 -10.056 2.976 1.00 0.00 H ATOM 832 HB3 SER A 478 2.975 -11.101 4.372 1.00 0.00 H ATOM 833 HG SER A 478 1.816 -11.160 1.873 1.00 0.00 H ATOM 834 N HIS A 479 2.443 -9.017 6.484 1.00 0.00 N ATOM 835 CA HIS A 479 3.199 -8.315 7.515 1.00 0.00 C ATOM 836 C HIS A 479 4.404 -9.138 7.961 1.00 0.00 C ATOM 837 O HIS A 479 4.817 -9.075 9.119 1.00 0.00 O ATOM 838 CB HIS A 479 2.303 -8.009 8.716 1.00 0.00 C ATOM 839 CG HIS A 479 1.387 -6.844 8.498 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.249 -6.631 9.248 1.00 0.00 N ATOM 841 CD2 HIS A 479 1.447 -5.825 7.610 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.352 -5.532 8.829 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.355 -5.023 7.836 1.00 0.00 N ATOM 844 H HIS A 479 1.914 -9.804 6.731 1.00 0.00 H ATOM 845 HA HIS A 479 3.551 -7.385 7.094 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.693 -8.875 8.930 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.923 -7.790 9.573 1.00 0.00 H ATOM 848 HD1 HIS A 479 -0.071 -7.202 9.977 1.00 0.00 H ATOM 849 HD2 HIS A 479 2.212 -5.670 6.862 1.00 0.00 H ATOM 850 HE1 HIS A 479 -1.265 -5.119 9.230 1.00 0.00 H ATOM 851 N ASP A 480 4.962 -9.910 7.035 1.00 0.00 N ATOM 852 CA ASP A 480 6.120 -10.746 7.333 1.00 0.00 C ATOM 853 C ASP A 480 7.345 -9.889 7.636 1.00 0.00 C ATOM 854 O ASP A 480 7.430 -8.724 7.246 1.00 0.00 O ATOM 855 CB ASP A 480 6.414 -11.683 6.161 1.00 0.00 C ATOM 856 CG ASP A 480 5.502 -12.894 6.144 1.00 0.00 C ATOM 857 OD1 ASP A 480 4.297 -12.733 6.431 1.00 0.00 O ATOM 858 OD2 ASP A 480 5.993 -14.002 5.844 1.00 0.00 O ATOM 859 H ASP A 480 4.587 -9.917 6.130 1.00 0.00 H ATOM 860 HA ASP A 480 5.886 -11.338 8.205 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.281 -11.143 5.234 1.00 0.00 H ATOM 862 HB3 ASP A 480 7.436 -12.025 6.229 1.00 0.00 H ATOM 863 N PRO A 481 8.317 -10.477 8.349 1.00 0.00 N ATOM 864 CA PRO A 481 9.555 -9.786 8.720 1.00 0.00 C ATOM 865 C PRO A 481 10.458 -9.528 7.519 1.00 0.00 C ATOM 866 O PRO A 481 10.673 -10.412 6.689 1.00 0.00 O ATOM 867 CB PRO A 481 10.226 -10.758 9.694 1.00 0.00 C ATOM 868 CG PRO A 481 9.690 -12.097 9.322 1.00 0.00 C ATOM 869 CD PRO A 481 8.283 -11.863 8.847 1.00 0.00 C ATOM 870 HA PRO A 481 9.352 -8.852 9.224 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.299 -10.712 9.570 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.963 -10.496 10.708 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.286 -12.524 8.530 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.690 -12.745 10.185 1.00 0.00 H ATOM 875 HD2 PRO A 481 8.032 -12.551 8.054 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.587 -11.959 9.667 1.00 0.00 H ATOM 877 N LEU A 482 10.984 -8.311 7.431 1.00 0.00 N ATOM 878 CA LEU A 482 11.865 -7.936 6.330 1.00 0.00 C ATOM 879 C LEU A 482 13.129 -8.790 6.329 1.00 0.00 C ATOM 880 O LEU A 482 13.725 -9.039 7.378 1.00 0.00 O ATOM 881 CB LEU A 482 12.236 -6.456 6.429 1.00 0.00 C ATOM 882 CG LEU A 482 11.123 -5.461 6.097 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.639 -4.033 6.186 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.554 -5.740 4.713 1.00 0.00 C ATOM 885 H LEU A 482 10.777 -7.649 8.122 1.00 0.00 H ATOM 886 HA LEU A 482 11.331 -8.105 5.407 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.561 -6.263 7.440 1.00 0.00 H ATOM 888 HB3 LEU A 482 13.057 -6.275 5.749 1.00 0.00 H ATOM 889 HG LEU A 482 10.324 -5.572 6.817 1.00 0.00 H ATOM 890 HD11 LEU A 482 12.563 -3.950 5.634 1.00 0.00 H ATOM 891 HD12 LEU A 482 11.813 -3.777 7.220 1.00 0.00 H ATOM 892 HD13 LEU A 482 10.906 -3.359 5.767 1.00 0.00 H ATOM 893 HD21 LEU A 482 11.351 -5.714 3.985 1.00 0.00 H ATOM 894 HD22 LEU A 482 9.819 -4.987 4.469 1.00 0.00 H ATOM 895 HD23 LEU A 482 10.090 -6.715 4.705 1.00 0.00 H ATOM 896 N THR A 483 13.536 -9.236 5.145 1.00 0.00 N ATOM 897 CA THR A 483 14.729 -10.061 5.007 1.00 0.00 C ATOM 898 C THR A 483 15.761 -9.389 4.107 1.00 0.00 C ATOM 899 O THR A 483 15.411 -8.603 3.227 1.00 0.00 O ATOM 900 CB THR A 483 14.390 -11.449 4.432 1.00 0.00 C ATOM 901 OG1 THR A 483 13.738 -11.308 3.165 1.00 0.00 O ATOM 902 CG2 THR A 483 13.494 -12.225 5.386 1.00 0.00 C ATOM 903 H THR A 483 13.019 -9.004 4.345 1.00 0.00 H ATOM 904 HA THR A 483 15.157 -10.196 5.990 1.00 0.00 H ATOM 905 HB THR A 483 15.309 -12.000 4.296 1.00 0.00 H ATOM 906 HG1 THR A 483 13.806 -12.133 2.677 1.00 0.00 H ATOM 907 HG21 THR A 483 14.092 -12.922 5.955 1.00 0.00 H ATOM 908 HG22 THR A 483 12.750 -12.766 4.820 1.00 0.00 H ATOM 909 HG23 THR A 483 13.005 -11.537 6.059 1.00 0.00 H ATOM 910 N GLU A 484 17.032 -9.706 4.333 1.00 0.00 N ATOM 911 CA GLU A 484 18.114 -9.132 3.541 1.00 0.00 C ATOM 912 C GLU A 484 17.723 -9.043 2.069 1.00 0.00 C ATOM 913 O GLU A 484 18.192 -8.167 1.344 1.00 0.00 O ATOM 914 CB GLU A 484 19.386 -9.968 3.694 1.00 0.00 C ATOM 915 CG GLU A 484 20.538 -9.485 2.829 1.00 0.00 C ATOM 916 CD GLU A 484 21.807 -10.286 3.048 1.00 0.00 C ATOM 917 OE1 GLU A 484 22.030 -10.746 4.187 1.00 0.00 O ATOM 918 OE2 GLU A 484 22.578 -10.452 2.079 1.00 0.00 O ATOM 919 H GLU A 484 17.247 -10.339 5.049 1.00 0.00 H ATOM 920 HA GLU A 484 18.303 -8.135 3.911 1.00 0.00 H ATOM 921 HB2 GLU A 484 19.701 -9.938 4.726 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.165 -10.990 3.424 1.00 0.00 H ATOM 923 HG2 GLU A 484 20.253 -9.570 1.791 1.00 0.00 H ATOM 924 HG3 GLU A 484 20.738 -8.450 3.062 1.00 0.00 H ATOM 925 N GLU A 485 16.861 -9.958 1.636 1.00 0.00 N ATOM 926 CA GLU A 485 16.409 -9.985 0.250 1.00 0.00 C ATOM 927 C GLU A 485 15.301 -8.960 0.020 1.00 0.00 C ATOM 928 O GLU A 485 15.530 -7.902 -0.566 1.00 0.00 O ATOM 929 CB GLU A 485 15.910 -11.383 -0.121 1.00 0.00 C ATOM 930 CG GLU A 485 17.012 -12.429 -0.169 1.00 0.00 C ATOM 931 CD GLU A 485 17.894 -12.289 -1.395 1.00 0.00 C ATOM 932 OE1 GLU A 485 18.162 -11.142 -1.807 1.00 0.00 O ATOM 933 OE2 GLU A 485 18.318 -13.330 -1.941 1.00 0.00 O ATOM 934 H GLU A 485 16.523 -10.631 2.262 1.00 0.00 H ATOM 935 HA GLU A 485 17.250 -9.734 -0.379 1.00 0.00 H ATOM 936 HB2 GLU A 485 15.177 -11.696 0.608 1.00 0.00 H ATOM 937 HB3 GLU A 485 15.442 -11.339 -1.093 1.00 0.00 H ATOM 938 HG2 GLU A 485 17.627 -12.326 0.712 1.00 0.00 H ATOM 939 HG3 GLU A 485 16.559 -13.409 -0.179 1.00 0.00 H ATOM 940 N THR A 486 14.098 -9.283 0.485 1.00 0.00 N ATOM 941 CA THR A 486 12.954 -8.394 0.329 1.00 0.00 C ATOM 942 C THR A 486 13.314 -6.963 0.713 1.00 0.00 C ATOM 943 O THR A 486 13.016 -6.020 -0.021 1.00 0.00 O ATOM 944 CB THR A 486 11.761 -8.858 1.185 1.00 0.00 C ATOM 945 OG1 THR A 486 12.081 -8.742 2.576 1.00 0.00 O ATOM 946 CG2 THR A 486 11.392 -10.299 0.864 1.00 0.00 C ATOM 947 H THR A 486 13.979 -10.141 0.943 1.00 0.00 H ATOM 948 HA THR A 486 12.655 -8.414 -0.709 1.00 0.00 H ATOM 949 HB THR A 486 10.912 -8.227 0.965 1.00 0.00 H ATOM 950 HG1 THR A 486 12.314 -7.832 2.776 1.00 0.00 H ATOM 951 HG21 THR A 486 12.170 -10.743 0.260 1.00 0.00 H ATOM 952 HG22 THR A 486 10.459 -10.319 0.321 1.00 0.00 H ATOM 953 HG23 THR A 486 11.286 -10.856 1.782 1.00 0.00 H ATOM 954 N ARG A 487 13.956 -6.808 1.866 1.00 0.00 N ATOM 955 CA ARG A 487 14.356 -5.491 2.346 1.00 0.00 C ATOM 956 C ARG A 487 14.880 -4.630 1.201 1.00 0.00 C ATOM 957 O ARG A 487 14.584 -3.439 1.122 1.00 0.00 O ATOM 958 CB ARG A 487 15.428 -5.624 3.430 1.00 0.00 C ATOM 959 CG ARG A 487 16.037 -4.297 3.850 1.00 0.00 C ATOM 960 CD ARG A 487 14.966 -3.248 4.105 1.00 0.00 C ATOM 961 NE ARG A 487 15.380 -2.277 5.114 1.00 0.00 N ATOM 962 CZ ARG A 487 15.326 -2.507 6.422 1.00 0.00 C ATOM 963 NH1 ARG A 487 14.877 -3.669 6.876 1.00 0.00 N ATOM 964 NH2 ARG A 487 15.721 -1.573 7.278 1.00 0.00 N ATOM 965 H ARG A 487 14.166 -7.598 2.406 1.00 0.00 H ATOM 966 HA ARG A 487 13.486 -5.014 2.771 1.00 0.00 H ATOM 967 HB2 ARG A 487 14.987 -6.085 4.302 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.220 -6.258 3.060 1.00 0.00 H ATOM 969 HG2 ARG A 487 16.606 -4.443 4.757 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.692 -3.947 3.065 1.00 0.00 H ATOM 971 HD2 ARG A 487 14.763 -2.728 3.181 1.00 0.00 H ATOM 972 HD3 ARG A 487 14.069 -3.745 4.444 1.00 0.00 H ATOM 973 HE ARG A 487 15.715 -1.411 4.801 1.00 0.00 H ATOM 974 HH11 ARG A 487 14.580 -4.375 6.233 1.00 0.00 H ATOM 975 HH12 ARG A 487 14.838 -3.840 7.861 1.00 0.00 H ATOM 976 HH21 ARG A 487 16.059 -0.696 6.939 1.00 0.00 H ATOM 977 HH22 ARG A 487 15.679 -1.746 8.261 1.00 0.00 H ATOM 978 N GLU A 488 15.661 -5.243 0.316 1.00 0.00 N ATOM 979 CA GLU A 488 16.226 -4.531 -0.824 1.00 0.00 C ATOM 980 C GLU A 488 15.126 -4.046 -1.764 1.00 0.00 C ATOM 981 O GLU A 488 15.198 -2.942 -2.305 1.00 0.00 O ATOM 982 CB GLU A 488 17.201 -5.433 -1.585 1.00 0.00 C ATOM 983 CG GLU A 488 17.857 -4.754 -2.775 1.00 0.00 C ATOM 984 CD GLU A 488 17.008 -4.827 -4.030 1.00 0.00 C ATOM 985 OE1 GLU A 488 16.154 -5.734 -4.115 1.00 0.00 O ATOM 986 OE2 GLU A 488 17.199 -3.979 -4.925 1.00 0.00 O ATOM 987 H GLU A 488 15.861 -6.195 0.433 1.00 0.00 H ATOM 988 HA GLU A 488 16.764 -3.674 -0.447 1.00 0.00 H ATOM 989 HB2 GLU A 488 17.977 -5.757 -0.907 1.00 0.00 H ATOM 990 HB3 GLU A 488 16.664 -6.300 -1.943 1.00 0.00 H ATOM 991 HG2 GLU A 488 18.025 -3.715 -2.533 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.804 -5.234 -2.970 1.00 0.00 H ATOM 993 N LEU A 489 14.109 -4.879 -1.953 1.00 0.00 N ATOM 994 CA LEU A 489 12.992 -4.537 -2.828 1.00 0.00 C ATOM 995 C LEU A 489 12.474 -3.135 -2.525 1.00 0.00 C ATOM 996 O LEU A 489 12.606 -2.223 -3.343 1.00 0.00 O ATOM 997 CB LEU A 489 11.863 -5.557 -2.668 1.00 0.00 C ATOM 998 CG LEU A 489 12.192 -6.993 -3.076 1.00 0.00 C ATOM 999 CD1 LEU A 489 10.970 -7.885 -2.923 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.710 -7.036 -4.506 1.00 0.00 C ATOM 1001 H LEU A 489 14.107 -5.745 -1.495 1.00 0.00 H ATOM 1002 HA LEU A 489 13.349 -4.565 -3.846 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.572 -5.567 -1.629 1.00 0.00 H ATOM 1004 HB3 LEU A 489 11.030 -5.223 -3.270 1.00 0.00 H ATOM 1005 HG LEU A 489 12.968 -7.376 -2.427 1.00 0.00 H ATOM 1006 HD11 LEU A 489 11.106 -8.785 -3.503 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.094 -7.359 -3.274 1.00 0.00 H ATOM 1008 HD13 LEU A 489 10.841 -8.143 -1.882 1.00 0.00 H ATOM 1009 HD21 LEU A 489 13.597 -6.425 -4.585 1.00 0.00 H ATOM 1010 HD22 LEU A 489 11.951 -6.656 -5.175 1.00 0.00 H ATOM 1011 HD23 LEU A 489 12.948 -8.055 -4.772 1.00 0.00 H ATOM 1012 N LEU A 490 11.885 -2.969 -1.346 1.00 0.00 N ATOM 1013 CA LEU A 490 11.348 -1.677 -0.934 1.00 0.00 C ATOM 1014 C LEU A 490 12.292 -0.545 -1.328 1.00 0.00 C ATOM 1015 O LEU A 490 11.904 0.380 -2.042 1.00 0.00 O ATOM 1016 CB LEU A 490 11.113 -1.658 0.577 1.00 0.00 C ATOM 1017 CG LEU A 490 9.956 -2.517 1.087 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.059 -2.713 2.592 1.00 0.00 C ATOM 1019 CD2 LEU A 490 8.621 -1.886 0.720 1.00 0.00 C ATOM 1020 H LEU A 490 11.809 -3.733 -0.738 1.00 0.00 H ATOM 1021 HA LEU A 490 10.404 -1.534 -1.439 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.017 -2.003 1.056 1.00 0.00 H ATOM 1023 HB3 LEU A 490 10.921 -0.635 0.869 1.00 0.00 H ATOM 1024 HG LEU A 490 10.006 -3.491 0.620 1.00 0.00 H ATOM 1025 HD11 LEU A 490 10.860 -2.103 2.980 1.00 0.00 H ATOM 1026 HD12 LEU A 490 10.262 -3.752 2.806 1.00 0.00 H ATOM 1027 HD13 LEU A 490 9.127 -2.426 3.057 1.00 0.00 H ATOM 1028 HD21 LEU A 490 7.857 -2.649 0.693 1.00 0.00 H ATOM 1029 HD22 LEU A 490 8.698 -1.419 -0.251 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.360 -1.142 1.458 1.00 0.00 H ATOM 1031 N ASP A 491 13.532 -0.625 -0.858 1.00 0.00 N ATOM 1032 CA ASP A 491 14.532 0.391 -1.164 1.00 0.00 C ATOM 1033 C ASP A 491 14.420 0.844 -2.616 1.00 0.00 C ATOM 1034 O ASP A 491 14.511 2.036 -2.914 1.00 0.00 O ATOM 1035 CB ASP A 491 15.937 -0.149 -0.892 1.00 0.00 C ATOM 1036 CG ASP A 491 16.230 -0.281 0.589 1.00 0.00 C ATOM 1037 OD1 ASP A 491 16.270 0.758 1.282 1.00 0.00 O ATOM 1038 OD2 ASP A 491 16.419 -1.423 1.057 1.00 0.00 O ATOM 1039 H ASP A 491 13.780 -1.387 -0.293 1.00 0.00 H ATOM 1040 HA ASP A 491 14.352 1.238 -0.520 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.036 -1.124 -1.347 1.00 0.00 H ATOM 1042 HB3 ASP A 491 16.664 0.522 -1.326 1.00 0.00 H ATOM 1043 N LYS A 492 14.224 -0.113 -3.516 1.00 0.00 N ATOM 1044 CA LYS A 492 14.099 0.187 -4.938 1.00 0.00 C ATOM 1045 C LYS A 492 12.696 0.686 -5.267 1.00 0.00 C ATOM 1046 O LYS A 492 12.531 1.663 -5.998 1.00 0.00 O ATOM 1047 CB LYS A 492 14.419 -1.056 -5.772 1.00 0.00 C ATOM 1048 CG LYS A 492 14.668 -0.755 -7.240 1.00 0.00 C ATOM 1049 CD LYS A 492 15.588 -1.786 -7.871 1.00 0.00 C ATOM 1050 CE LYS A 492 14.864 -3.099 -8.125 1.00 0.00 C ATOM 1051 NZ LYS A 492 13.791 -2.953 -9.147 1.00 0.00 N ATOM 1052 H LYS A 492 14.160 -1.044 -3.217 1.00 0.00 H ATOM 1053 HA LYS A 492 14.810 0.963 -5.177 1.00 0.00 H ATOM 1054 HB2 LYS A 492 15.302 -1.529 -5.368 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.589 -1.744 -5.703 1.00 0.00 H ATOM 1056 HG2 LYS A 492 13.724 -0.762 -7.764 1.00 0.00 H ATOM 1057 HG3 LYS A 492 15.122 0.221 -7.326 1.00 0.00 H ATOM 1058 HD2 LYS A 492 15.953 -1.402 -8.812 1.00 0.00 H ATOM 1059 HD3 LYS A 492 16.422 -1.966 -7.207 1.00 0.00 H ATOM 1060 HE2 LYS A 492 15.581 -3.829 -8.469 1.00 0.00 H ATOM 1061 HE3 LYS A 492 14.424 -3.437 -7.198 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 14.055 -3.459 -10.017 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 13.649 -1.948 -9.374 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 12.899 -3.346 -8.787 1.00 0.00 H ATOM 1065 N MET A 493 11.689 0.011 -4.723 1.00 0.00 N ATOM 1066 CA MET A 493 10.300 0.389 -4.957 1.00 0.00 C ATOM 1067 C MET A 493 10.065 1.850 -4.588 1.00 0.00 C ATOM 1068 O MET A 493 9.658 2.655 -5.426 1.00 0.00 O ATOM 1069 CB MET A 493 9.361 -0.511 -4.152 1.00 0.00 C ATOM 1070 CG MET A 493 7.929 -0.505 -4.661 1.00 0.00 C ATOM 1071 SD MET A 493 7.003 0.943 -4.115 1.00 0.00 S ATOM 1072 CE MET A 493 6.563 0.454 -2.449 1.00 0.00 C ATOM 1073 H MET A 493 11.884 -0.759 -4.149 1.00 0.00 H ATOM 1074 HA MET A 493 10.095 0.259 -6.009 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.731 -1.525 -4.192 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.356 -0.179 -3.125 1.00 0.00 H ATOM 1077 HG2 MET A 493 7.944 -0.518 -5.741 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.430 -1.392 -4.300 1.00 0.00 H ATOM 1079 HE1 MET A 493 5.504 0.248 -2.403 1.00 0.00 H ATOM 1080 HE2 MET A 493 7.115 -0.433 -2.177 1.00 0.00 H ATOM 1081 HE3 MET A 493 6.804 1.254 -1.764 1.00 0.00 H ATOM 1082 N LEU A 494 10.322 2.186 -3.328 1.00 0.00 N ATOM 1083 CA LEU A 494 10.137 3.551 -2.847 1.00 0.00 C ATOM 1084 C LEU A 494 10.832 4.550 -3.766 1.00 0.00 C ATOM 1085 O LEU A 494 10.189 5.422 -4.351 1.00 0.00 O ATOM 1086 CB LEU A 494 10.679 3.688 -1.423 1.00 0.00 C ATOM 1087 CG LEU A 494 9.792 3.127 -0.311 1.00 0.00 C ATOM 1088 CD1 LEU A 494 9.591 1.630 -0.493 1.00 0.00 C ATOM 1089 CD2 LEU A 494 10.396 3.424 1.054 1.00 0.00 C ATOM 1090 H LEU A 494 10.644 1.501 -2.707 1.00 0.00 H ATOM 1091 HA LEU A 494 9.078 3.760 -2.843 1.00 0.00 H ATOM 1092 HB2 LEU A 494 11.628 3.176 -1.380 1.00 0.00 H ATOM 1093 HB3 LEU A 494 10.830 4.740 -1.228 1.00 0.00 H ATOM 1094 HG LEU A 494 8.822 3.601 -0.359 1.00 0.00 H ATOM 1095 HD11 LEU A 494 10.539 1.124 -0.387 1.00 0.00 H ATOM 1096 HD12 LEU A 494 9.189 1.438 -1.476 1.00 0.00 H ATOM 1097 HD13 LEU A 494 8.902 1.266 0.256 1.00 0.00 H ATOM 1098 HD21 LEU A 494 9.702 3.127 1.826 1.00 0.00 H ATOM 1099 HD22 LEU A 494 10.594 4.483 1.136 1.00 0.00 H ATOM 1100 HD23 LEU A 494 11.319 2.874 1.166 1.00 0.00 H ATOM 1101 N ALA A 495 12.148 4.416 -3.891 1.00 0.00 N ATOM 1102 CA ALA A 495 12.930 5.305 -4.742 1.00 0.00 C ATOM 1103 C ALA A 495 12.235 5.535 -6.080 1.00 0.00 C ATOM 1104 O ALA A 495 12.191 6.658 -6.582 1.00 0.00 O ATOM 1105 CB ALA A 495 14.324 4.736 -4.960 1.00 0.00 C ATOM 1106 H ALA A 495 12.605 3.702 -3.400 1.00 0.00 H ATOM 1107 HA ALA A 495 13.030 6.253 -4.232 1.00 0.00 H ATOM 1108 HB1 ALA A 495 14.802 4.581 -4.004 1.00 0.00 H ATOM 1109 HB2 ALA A 495 14.250 3.794 -5.483 1.00 0.00 H ATOM 1110 HB3 ALA A 495 14.908 5.429 -5.547 1.00 0.00 H ATOM 1111 N ASP A 496 11.694 4.465 -6.652 1.00 0.00 N ATOM 1112 CA ASP A 496 11.000 4.551 -7.932 1.00 0.00 C ATOM 1113 C ASP A 496 9.690 5.318 -7.789 1.00 0.00 C ATOM 1114 O ASP A 496 9.487 6.345 -8.438 1.00 0.00 O ATOM 1115 CB ASP A 496 10.728 3.150 -8.483 1.00 0.00 C ATOM 1116 CG ASP A 496 10.250 3.177 -9.922 1.00 0.00 C ATOM 1117 OD1 ASP A 496 9.556 4.145 -10.297 1.00 0.00 O ATOM 1118 OD2 ASP A 496 10.569 2.231 -10.671 1.00 0.00 O ATOM 1119 H ASP A 496 11.762 3.597 -6.202 1.00 0.00 H ATOM 1120 HA ASP A 496 11.640 5.081 -8.621 1.00 0.00 H ATOM 1121 HB2 ASP A 496 11.638 2.569 -8.437 1.00 0.00 H ATOM 1122 HB3 ASP A 496 9.970 2.674 -7.879 1.00 0.00 H ATOM 1123 N ASP A 497 8.803 4.813 -6.939 1.00 0.00 N ATOM 1124 CA ASP A 497 7.512 5.451 -6.711 1.00 0.00 C ATOM 1125 C ASP A 497 7.693 6.887 -6.228 1.00 0.00 C ATOM 1126 O ASP A 497 7.305 7.835 -6.910 1.00 0.00 O ATOM 1127 CB ASP A 497 6.699 4.654 -5.690 1.00 0.00 C ATOM 1128 CG ASP A 497 6.087 3.402 -6.287 1.00 0.00 C ATOM 1129 OD1 ASP A 497 6.612 2.916 -7.310 1.00 0.00 O ATOM 1130 OD2 ASP A 497 5.082 2.909 -5.731 1.00 0.00 O ATOM 1131 H ASP A 497 9.024 3.991 -6.451 1.00 0.00 H ATOM 1132 HA ASP A 497 6.979 5.465 -7.650 1.00 0.00 H ATOM 1133 HB2 ASP A 497 7.344 4.363 -4.873 1.00 0.00 H ATOM 1134 HB3 ASP A 497 5.902 5.277 -5.309 1.00 0.00 H ATOM 1135 N ALA A 498 8.283 7.038 -5.047 1.00 0.00 N ATOM 1136 CA ALA A 498 8.516 8.358 -4.473 1.00 0.00 C ATOM 1137 C ALA A 498 8.914 9.362 -5.549 1.00 0.00 C ATOM 1138 O ALA A 498 8.196 10.328 -5.805 1.00 0.00 O ATOM 1139 CB ALA A 498 9.587 8.283 -3.395 1.00 0.00 C ATOM 1140 H ALA A 498 8.570 6.244 -4.551 1.00 0.00 H ATOM 1141 HA ALA A 498 7.597 8.687 -4.010 1.00 0.00 H ATOM 1142 HB1 ALA A 498 9.740 7.252 -3.112 1.00 0.00 H ATOM 1143 HB2 ALA A 498 10.511 8.693 -3.777 1.00 0.00 H ATOM 1144 HB3 ALA A 498 9.270 8.850 -2.533 1.00 0.00 H ATOM 1145 N GLU A 499 10.063 9.127 -6.175 1.00 0.00 N ATOM 1146 CA GLU A 499 10.556 10.014 -7.223 1.00 0.00 C ATOM 1147 C GLU A 499 9.532 10.151 -8.346 1.00 0.00 C ATOM 1148 O GLU A 499 9.293 11.248 -8.850 1.00 0.00 O ATOM 1149 CB GLU A 499 11.879 9.488 -7.785 1.00 0.00 C ATOM 1150 CG GLU A 499 12.732 10.563 -8.438 1.00 0.00 C ATOM 1151 CD GLU A 499 12.802 11.833 -7.614 1.00 0.00 C ATOM 1152 OE1 GLU A 499 12.823 11.732 -6.369 1.00 0.00 O ATOM 1153 OE2 GLU A 499 12.836 12.929 -8.212 1.00 0.00 O ATOM 1154 H GLU A 499 10.591 8.340 -5.926 1.00 0.00 H ATOM 1155 HA GLU A 499 10.723 10.985 -6.783 1.00 0.00 H ATOM 1156 HB2 GLU A 499 12.447 9.045 -6.981 1.00 0.00 H ATOM 1157 HB3 GLU A 499 11.666 8.729 -8.523 1.00 0.00 H ATOM 1158 HG2 GLU A 499 13.733 10.180 -8.567 1.00 0.00 H ATOM 1159 HG3 GLU A 499 12.311 10.800 -9.404 1.00 0.00 H ATOM 1160 N ALA A 500 8.932 9.030 -8.732 1.00 0.00 N ATOM 1161 CA ALA A 500 7.934 9.025 -9.794 1.00 0.00 C ATOM 1162 C ALA A 500 6.559 8.649 -9.252 1.00 0.00 C ATOM 1163 O ALA A 500 6.258 7.472 -9.057 1.00 0.00 O ATOM 1164 CB ALA A 500 8.346 8.067 -10.902 1.00 0.00 C ATOM 1165 H ALA A 500 9.166 8.187 -8.291 1.00 0.00 H ATOM 1166 HA ALA A 500 7.885 10.020 -10.211 1.00 0.00 H ATOM 1167 HB1 ALA A 500 8.820 7.199 -10.468 1.00 0.00 H ATOM 1168 HB2 ALA A 500 7.472 7.762 -11.457 1.00 0.00 H ATOM 1169 HB3 ALA A 500 9.040 8.563 -11.565 1.00 0.00 H ATOM 1170 N GLY A 501 5.726 9.657 -9.010 1.00 0.00 N ATOM 1171 CA GLY A 501 4.393 9.411 -8.493 1.00 0.00 C ATOM 1172 C GLY A 501 3.965 10.451 -7.476 1.00 0.00 C ATOM 1173 O GLY A 501 3.150 11.323 -7.777 1.00 0.00 O ATOM 1174 H GLY A 501 6.020 10.576 -9.185 1.00 0.00 H ATOM 1175 HA2 GLY A 501 3.693 9.416 -9.314 1.00 0.00 H ATOM 1176 HA3 GLY A 501 4.376 8.438 -8.024 1.00 0.00 H ATOM 1177 N ALA A 502 4.514 10.359 -6.270 1.00 0.00 N ATOM 1178 CA ALA A 502 4.184 11.299 -5.206 1.00 0.00 C ATOM 1179 C ALA A 502 3.958 12.701 -5.763 1.00 0.00 C ATOM 1180 O ALA A 502 4.874 13.318 -6.304 1.00 0.00 O ATOM 1181 CB ALA A 502 5.286 11.318 -4.157 1.00 0.00 C ATOM 1182 H ALA A 502 5.157 9.642 -6.091 1.00 0.00 H ATOM 1183 HA ALA A 502 3.275 10.960 -4.731 1.00 0.00 H ATOM 1184 HB1 ALA A 502 6.248 11.354 -4.648 1.00 0.00 H ATOM 1185 HB2 ALA A 502 5.170 12.187 -3.528 1.00 0.00 H ATOM 1186 HB3 ALA A 502 5.223 10.425 -3.553 1.00 0.00 H ATOM 1187 N GLU A 503 2.732 13.196 -5.627 1.00 0.00 N ATOM 1188 CA GLU A 503 2.386 14.524 -6.119 1.00 0.00 C ATOM 1189 C GLU A 503 2.817 15.601 -5.127 1.00 0.00 C ATOM 1190 O GLU A 503 2.060 16.526 -4.831 1.00 0.00 O ATOM 1191 CB GLU A 503 0.881 14.623 -6.374 1.00 0.00 C ATOM 1192 CG GLU A 503 0.460 14.109 -7.740 1.00 0.00 C ATOM 1193 CD GLU A 503 0.408 12.595 -7.804 1.00 0.00 C ATOM 1194 OE1 GLU A 503 -0.042 11.974 -6.818 1.00 0.00 O ATOM 1195 OE2 GLU A 503 0.817 12.030 -8.840 1.00 0.00 O ATOM 1196 H GLU A 503 2.044 12.655 -5.187 1.00 0.00 H ATOM 1197 HA GLU A 503 2.910 14.680 -7.050 1.00 0.00 H ATOM 1198 HB2 GLU A 503 0.362 14.048 -5.620 1.00 0.00 H ATOM 1199 HB3 GLU A 503 0.581 15.657 -6.294 1.00 0.00 H ATOM 1200 HG2 GLU A 503 -0.521 14.497 -7.970 1.00 0.00 H ATOM 1201 HG3 GLU A 503 1.167 14.461 -8.477 1.00 0.00 H ATOM 1202 N ASP A 504 4.036 15.472 -4.616 1.00 0.00 N ATOM 1203 CA ASP A 504 4.568 16.433 -3.657 1.00 0.00 C ATOM 1204 C ASP A 504 3.499 16.846 -2.650 1.00 0.00 C ATOM 1205 O ASP A 504 3.397 18.016 -2.284 1.00 0.00 O ATOM 1206 CB ASP A 504 5.105 17.667 -4.384 1.00 0.00 C ATOM 1207 CG ASP A 504 6.458 17.420 -5.021 1.00 0.00 C ATOM 1208 OD1 ASP A 504 6.522 16.644 -5.998 1.00 0.00 O ATOM 1209 OD2 ASP A 504 7.454 18.004 -4.544 1.00 0.00 O ATOM 1210 H ASP A 504 4.592 14.713 -4.890 1.00 0.00 H ATOM 1211 HA ASP A 504 5.380 15.958 -3.126 1.00 0.00 H ATOM 1212 HB2 ASP A 504 4.409 17.951 -5.160 1.00 0.00 H ATOM 1213 HB3 ASP A 504 5.203 18.479 -3.678 1.00 0.00 H ATOM 1214 N GLU A 505 2.703 15.877 -2.208 1.00 0.00 N ATOM 1215 CA GLU A 505 1.640 16.141 -1.246 1.00 0.00 C ATOM 1216 C GLU A 505 2.214 16.369 0.150 1.00 0.00 C ATOM 1217 O GLU A 505 3.081 15.623 0.607 1.00 0.00 O ATOM 1218 CB GLU A 505 0.647 14.977 -1.217 1.00 0.00 C ATOM 1219 CG GLU A 505 -0.676 15.323 -0.555 1.00 0.00 C ATOM 1220 CD GLU A 505 -1.646 15.996 -1.507 1.00 0.00 C ATOM 1221 OE1 GLU A 505 -1.240 16.968 -2.178 1.00 0.00 O ATOM 1222 OE2 GLU A 505 -2.811 15.551 -1.580 1.00 0.00 O ATOM 1223 H GLU A 505 2.834 14.963 -2.538 1.00 0.00 H ATOM 1224 HA GLU A 505 1.124 17.035 -1.560 1.00 0.00 H ATOM 1225 HB2 GLU A 505 0.448 14.664 -2.231 1.00 0.00 H ATOM 1226 HB3 GLU A 505 1.092 14.155 -0.677 1.00 0.00 H ATOM 1227 HG2 GLU A 505 -1.129 14.414 -0.188 1.00 0.00 H ATOM 1228 HG3 GLU A 505 -0.487 15.989 0.273 1.00 0.00 H ATOM 1229 N LYS A 506 1.725 17.405 0.822 1.00 0.00 N ATOM 1230 CA LYS A 506 2.187 17.733 2.166 1.00 0.00 C ATOM 1231 C LYS A 506 1.118 17.407 3.203 1.00 0.00 C ATOM 1232 O LYS A 506 -0.077 17.485 2.921 1.00 0.00 O ATOM 1233 CB LYS A 506 2.562 19.214 2.251 1.00 0.00 C ATOM 1234 CG LYS A 506 1.384 20.152 2.046 1.00 0.00 C ATOM 1235 CD LYS A 506 1.729 21.575 2.451 1.00 0.00 C ATOM 1236 CE LYS A 506 2.337 22.352 1.293 1.00 0.00 C ATOM 1237 NZ LYS A 506 3.821 22.235 1.266 1.00 0.00 N ATOM 1238 H LYS A 506 1.035 17.963 0.405 1.00 0.00 H ATOM 1239 HA LYS A 506 3.063 17.136 2.370 1.00 0.00 H ATOM 1240 HB2 LYS A 506 2.986 19.410 3.225 1.00 0.00 H ATOM 1241 HB3 LYS A 506 3.303 19.430 1.495 1.00 0.00 H ATOM 1242 HG2 LYS A 506 1.106 20.143 1.003 1.00 0.00 H ATOM 1243 HG3 LYS A 506 0.553 19.808 2.646 1.00 0.00 H ATOM 1244 HD2 LYS A 506 0.828 22.077 2.772 1.00 0.00 H ATOM 1245 HD3 LYS A 506 2.437 21.547 3.266 1.00 0.00 H ATOM 1246 HE2 LYS A 506 1.937 21.965 0.368 1.00 0.00 H ATOM 1247 HE3 LYS A 506 2.068 23.393 1.394 1.00 0.00 H ATOM 1248 HZ1 LYS A 506 4.255 23.112 1.618 1.00 0.00 H ATOM 1249 HZ2 LYS A 506 4.149 22.066 0.293 1.00 0.00 H ATOM 1250 HZ3 LYS A 506 4.129 21.443 1.866 1.00 0.00 H ATOM 1251 N GLU A 507 1.556 17.043 4.405 1.00 0.00 N ATOM 1252 CA GLU A 507 0.635 16.706 5.484 1.00 0.00 C ATOM 1253 C GLU A 507 -0.564 17.651 5.490 1.00 0.00 C ATOM 1254 O GLU A 507 -0.419 18.858 5.297 1.00 0.00 O ATOM 1255 CB GLU A 507 1.352 16.766 6.834 1.00 0.00 C ATOM 1256 CG GLU A 507 0.525 16.223 7.987 1.00 0.00 C ATOM 1257 CD GLU A 507 0.750 14.741 8.219 1.00 0.00 C ATOM 1258 OE1 GLU A 507 1.808 14.228 7.797 1.00 0.00 O ATOM 1259 OE2 GLU A 507 -0.132 14.095 8.822 1.00 0.00 O ATOM 1260 H GLU A 507 2.521 16.999 4.569 1.00 0.00 H ATOM 1261 HA GLU A 507 0.284 15.699 5.318 1.00 0.00 H ATOM 1262 HB2 GLU A 507 2.264 16.192 6.769 1.00 0.00 H ATOM 1263 HB3 GLU A 507 1.600 17.795 7.050 1.00 0.00 H ATOM 1264 HG2 GLU A 507 0.791 16.757 8.887 1.00 0.00 H ATOM 1265 HG3 GLU A 507 -0.521 16.384 7.770 1.00 0.00 H ATOM 1266 N VAL A 508 -1.749 17.091 5.712 1.00 0.00 N ATOM 1267 CA VAL A 508 -2.974 17.882 5.744 1.00 0.00 C ATOM 1268 C VAL A 508 -3.704 17.711 7.071 1.00 0.00 C ATOM 1269 O VAL A 508 -4.933 17.722 7.120 1.00 0.00 O ATOM 1270 CB VAL A 508 -3.923 17.493 4.595 1.00 0.00 C ATOM 1271 CG1 VAL A 508 -4.481 16.095 4.813 1.00 0.00 C ATOM 1272 CG2 VAL A 508 -5.047 18.510 4.466 1.00 0.00 C ATOM 1273 H VAL A 508 -1.801 16.124 5.859 1.00 0.00 H ATOM 1274 HA VAL A 508 -2.704 18.921 5.624 1.00 0.00 H ATOM 1275 HB VAL A 508 -3.359 17.492 3.674 1.00 0.00 H ATOM 1276 HG11 VAL A 508 -5.471 16.032 4.385 1.00 0.00 H ATOM 1277 HG12 VAL A 508 -3.835 15.371 4.338 1.00 0.00 H ATOM 1278 HG13 VAL A 508 -4.534 15.890 5.872 1.00 0.00 H ATOM 1279 HG21 VAL A 508 -5.451 18.473 3.465 1.00 0.00 H ATOM 1280 HG22 VAL A 508 -5.826 18.279 5.178 1.00 0.00 H ATOM 1281 HG23 VAL A 508 -4.662 19.500 4.663 1.00 0.00 H ATOM 1282 N GLU A 509 -2.937 17.554 8.146 1.00 0.00 N ATOM 1283 CA GLU A 509 -3.512 17.381 9.475 1.00 0.00 C ATOM 1284 C GLU A 509 -2.424 17.400 10.545 1.00 0.00 C ATOM 1285 O GLU A 509 -1.234 17.431 10.234 1.00 0.00 O ATOM 1286 CB GLU A 509 -4.293 16.067 9.550 1.00 0.00 C ATOM 1287 CG GLU A 509 -3.409 14.832 9.532 1.00 0.00 C ATOM 1288 CD GLU A 509 -4.204 13.548 9.383 1.00 0.00 C ATOM 1289 OE1 GLU A 509 -5.026 13.465 8.447 1.00 0.00 O ATOM 1290 OE2 GLU A 509 -4.001 12.628 10.202 1.00 0.00 O ATOM 1291 H GLU A 509 -1.963 17.555 8.043 1.00 0.00 H ATOM 1292 HA GLU A 509 -4.189 18.202 9.653 1.00 0.00 H ATOM 1293 HB2 GLU A 509 -4.872 16.058 10.461 1.00 0.00 H ATOM 1294 HB3 GLU A 509 -4.966 16.015 8.706 1.00 0.00 H ATOM 1295 HG2 GLU A 509 -2.721 14.909 8.704 1.00 0.00 H ATOM 1296 HG3 GLU A 509 -2.854 14.789 10.458 1.00 0.00 H ATOM 1297 N GLU A 510 -2.843 17.382 11.807 1.00 0.00 N ATOM 1298 CA GLU A 510 -1.904 17.398 12.923 1.00 0.00 C ATOM 1299 C GLU A 510 -1.364 15.998 13.200 1.00 0.00 C ATOM 1300 O GLU A 510 -2.101 15.110 13.630 1.00 0.00 O ATOM 1301 CB GLU A 510 -2.580 17.954 14.178 1.00 0.00 C ATOM 1302 CG GLU A 510 -2.816 19.454 14.129 1.00 0.00 C ATOM 1303 CD GLU A 510 -3.689 19.945 15.267 1.00 0.00 C ATOM 1304 OE1 GLU A 510 -4.781 19.373 15.466 1.00 0.00 O ATOM 1305 OE2 GLU A 510 -3.280 20.900 15.960 1.00 0.00 O ATOM 1306 H GLU A 510 -3.805 17.357 11.991 1.00 0.00 H ATOM 1307 HA GLU A 510 -1.081 18.042 12.654 1.00 0.00 H ATOM 1308 HB2 GLU A 510 -3.534 17.463 14.306 1.00 0.00 H ATOM 1309 HB3 GLU A 510 -1.957 17.737 15.033 1.00 0.00 H ATOM 1310 HG2 GLU A 510 -1.863 19.958 14.183 1.00 0.00 H ATOM 1311 HG3 GLU A 510 -3.299 19.699 13.194 1.00 0.00 H ATOM 1312 N LEU A 511 -0.073 15.808 12.950 1.00 0.00 N ATOM 1313 CA LEU A 511 0.567 14.517 13.172 1.00 0.00 C ATOM 1314 C LEU A 511 0.928 14.333 14.642 1.00 0.00 C ATOM 1315 O LEU A 511 2.003 13.832 14.971 1.00 0.00 O ATOM 1316 CB LEU A 511 1.824 14.393 12.307 1.00 0.00 C ATOM 1317 CG LEU A 511 2.859 15.507 12.465 1.00 0.00 C ATOM 1318 CD1 LEU A 511 3.802 15.200 13.618 1.00 0.00 C ATOM 1319 CD2 LEU A 511 3.639 15.698 11.173 1.00 0.00 C ATOM 1320 H LEU A 511 0.463 16.554 12.608 1.00 0.00 H ATOM 1321 HA LEU A 511 -0.133 13.746 12.886 1.00 0.00 H ATOM 1322 HB2 LEU A 511 2.304 13.459 12.554 1.00 0.00 H ATOM 1323 HB3 LEU A 511 1.512 14.374 11.273 1.00 0.00 H ATOM 1324 HG LEU A 511 2.350 16.434 12.690 1.00 0.00 H ATOM 1325 HD11 LEU A 511 4.732 15.728 13.473 1.00 0.00 H ATOM 1326 HD12 LEU A 511 3.993 14.137 13.654 1.00 0.00 H ATOM 1327 HD13 LEU A 511 3.350 15.515 14.547 1.00 0.00 H ATOM 1328 HD21 LEU A 511 3.662 16.748 10.919 1.00 0.00 H ATOM 1329 HD22 LEU A 511 3.158 15.146 10.378 1.00 0.00 H ATOM 1330 HD23 LEU A 511 4.647 15.336 11.304 1.00 0.00 H ATOM 1331 N LYS A 512 0.021 14.740 15.524 1.00 0.00 N ATOM 1332 CA LYS A 512 0.240 14.617 16.960 1.00 0.00 C ATOM 1333 C LYS A 512 1.462 15.420 17.394 1.00 0.00 C ATOM 1334 O LYS A 512 2.269 14.956 18.200 1.00 0.00 O ATOM 1335 CB LYS A 512 0.419 13.147 17.346 1.00 0.00 C ATOM 1336 CG LYS A 512 -0.887 12.436 17.655 1.00 0.00 C ATOM 1337 CD LYS A 512 -0.655 10.984 18.036 1.00 0.00 C ATOM 1338 CE LYS A 512 -0.535 10.097 16.806 1.00 0.00 C ATOM 1339 NZ LYS A 512 0.073 8.777 17.132 1.00 0.00 N ATOM 1340 H LYS A 512 -0.818 15.131 15.200 1.00 0.00 H ATOM 1341 HA LYS A 512 -0.631 15.009 17.463 1.00 0.00 H ATOM 1342 HB2 LYS A 512 0.902 12.630 16.530 1.00 0.00 H ATOM 1343 HB3 LYS A 512 1.050 13.092 18.221 1.00 0.00 H ATOM 1344 HG2 LYS A 512 -1.375 12.939 18.477 1.00 0.00 H ATOM 1345 HG3 LYS A 512 -1.522 12.472 16.781 1.00 0.00 H ATOM 1346 HD2 LYS A 512 0.258 10.912 18.608 1.00 0.00 H ATOM 1347 HD3 LYS A 512 -1.486 10.641 18.637 1.00 0.00 H ATOM 1348 HE2 LYS A 512 -1.520 9.938 16.395 1.00 0.00 H ATOM 1349 HE3 LYS A 512 0.083 10.599 16.076 1.00 0.00 H ATOM 1350 HZ1 LYS A 512 -0.624 8.018 16.991 1.00 0.00 H ATOM 1351 HZ2 LYS A 512 0.388 8.763 18.123 1.00 0.00 H ATOM 1352 HZ3 LYS A 512 0.893 8.600 16.516 1.00 0.00 H ATOM 1353 N LYS A 513 1.592 16.628 16.857 1.00 0.00 N ATOM 1354 CA LYS A 513 2.714 17.498 17.190 1.00 0.00 C ATOM 1355 C LYS A 513 2.855 17.649 18.701 1.00 0.00 C ATOM 1356 O LYS A 513 3.962 17.796 19.219 1.00 0.00 O ATOM 1357 CB LYS A 513 2.529 18.873 16.545 1.00 0.00 C ATOM 1358 CG LYS A 513 1.354 19.655 17.105 1.00 0.00 C ATOM 1359 CD LYS A 513 1.771 20.524 18.280 1.00 0.00 C ATOM 1360 CE LYS A 513 0.683 21.521 18.650 1.00 0.00 C ATOM 1361 NZ LYS A 513 1.042 22.308 19.862 1.00 0.00 N ATOM 1362 H LYS A 513 0.916 16.943 16.220 1.00 0.00 H ATOM 1363 HA LYS A 513 3.612 17.045 16.800 1.00 0.00 H ATOM 1364 HB2 LYS A 513 3.427 19.454 16.699 1.00 0.00 H ATOM 1365 HB3 LYS A 513 2.373 18.742 15.484 1.00 0.00 H ATOM 1366 HG2 LYS A 513 0.950 20.288 16.329 1.00 0.00 H ATOM 1367 HG3 LYS A 513 0.595 18.959 17.436 1.00 0.00 H ATOM 1368 HD2 LYS A 513 1.969 19.892 19.132 1.00 0.00 H ATOM 1369 HD3 LYS A 513 2.668 21.066 18.014 1.00 0.00 H ATOM 1370 HE2 LYS A 513 0.537 22.198 17.822 1.00 0.00 H ATOM 1371 HE3 LYS A 513 -0.232 20.981 18.839 1.00 0.00 H ATOM 1372 HZ1 LYS A 513 1.794 22.990 19.635 1.00 0.00 H ATOM 1373 HZ2 LYS A 513 1.380 21.674 20.613 1.00 0.00 H ATOM 1374 HZ3 LYS A 513 0.211 22.827 20.210 1.00 0.00 H ATOM 1375 N SER A 514 1.727 17.609 19.403 1.00 0.00 N ATOM 1376 CA SER A 514 1.726 17.744 20.855 1.00 0.00 C ATOM 1377 C SER A 514 1.587 16.381 21.527 1.00 0.00 C ATOM 1378 O SER A 514 0.495 15.819 21.596 1.00 0.00 O ATOM 1379 CB SER A 514 0.588 18.663 21.302 1.00 0.00 C ATOM 1380 OG SER A 514 0.832 19.185 22.597 1.00 0.00 O ATOM 1381 H SER A 514 0.876 17.489 18.933 1.00 0.00 H ATOM 1382 HA SER A 514 2.668 18.182 21.149 1.00 0.00 H ATOM 1383 HB2 SER A 514 0.498 19.485 20.608 1.00 0.00 H ATOM 1384 HB3 SER A 514 -0.337 18.105 21.320 1.00 0.00 H ATOM 1385 HG SER A 514 0.677 18.500 23.252 1.00 0.00 H ATOM 1386 N GLY A 515 2.703 15.855 22.021 1.00 0.00 N ATOM 1387 CA GLY A 515 2.686 14.562 22.681 1.00 0.00 C ATOM 1388 C GLY A 515 3.996 14.249 23.376 1.00 0.00 C ATOM 1389 O GLY A 515 4.272 14.732 24.474 1.00 0.00 O ATOM 1390 H GLY A 515 3.546 16.349 21.937 1.00 0.00 H ATOM 1391 HA2 GLY A 515 1.891 14.554 23.412 1.00 0.00 H ATOM 1392 HA3 GLY A 515 2.491 13.797 21.944 1.00 0.00 H ATOM 1393 N PRO A 516 4.829 13.419 22.731 1.00 0.00 N ATOM 1394 CA PRO A 516 6.130 13.021 23.276 1.00 0.00 C ATOM 1395 C PRO A 516 7.130 14.172 23.288 1.00 0.00 C ATOM 1396 O PRO A 516 7.050 15.085 22.466 1.00 0.00 O ATOM 1397 CB PRO A 516 6.594 11.920 22.319 1.00 0.00 C ATOM 1398 CG PRO A 516 5.892 12.211 21.038 1.00 0.00 C ATOM 1399 CD PRO A 516 4.564 12.805 21.419 1.00 0.00 C ATOM 1400 HA PRO A 516 6.036 12.617 24.274 1.00 0.00 H ATOM 1401 HB2 PRO A 516 7.668 11.970 22.203 1.00 0.00 H ATOM 1402 HB3 PRO A 516 6.313 10.955 22.712 1.00 0.00 H ATOM 1403 HG2 PRO A 516 6.466 12.917 20.457 1.00 0.00 H ATOM 1404 HG3 PRO A 516 5.748 11.296 20.483 1.00 0.00 H ATOM 1405 HD2 PRO A 516 4.264 13.550 20.698 1.00 0.00 H ATOM 1406 HD3 PRO A 516 3.815 12.032 21.499 1.00 0.00 H ATOM 1407 N SER A 517 8.070 14.124 24.226 1.00 0.00 N ATOM 1408 CA SER A 517 9.084 15.165 24.347 1.00 0.00 C ATOM 1409 C SER A 517 9.904 15.277 23.065 1.00 0.00 C ATOM 1410 O SER A 517 10.451 14.288 22.578 1.00 0.00 O ATOM 1411 CB SER A 517 10.006 14.873 25.532 1.00 0.00 C ATOM 1412 OG SER A 517 10.967 13.886 25.200 1.00 0.00 O ATOM 1413 H SER A 517 8.081 13.370 24.853 1.00 0.00 H ATOM 1414 HA SER A 517 8.577 16.103 24.519 1.00 0.00 H ATOM 1415 HB2 SER A 517 10.521 15.778 25.816 1.00 0.00 H ATOM 1416 HB3 SER A 517 9.416 14.518 26.365 1.00 0.00 H ATOM 1417 HG SER A 517 10.599 13.014 25.359 1.00 0.00 H ATOM 1418 N SER A 518 9.984 16.488 22.525 1.00 0.00 N ATOM 1419 CA SER A 518 10.733 16.730 21.298 1.00 0.00 C ATOM 1420 C SER A 518 12.186 16.291 21.453 1.00 0.00 C ATOM 1421 O SER A 518 12.925 16.830 22.277 1.00 0.00 O ATOM 1422 CB SER A 518 10.674 18.212 20.923 1.00 0.00 C ATOM 1423 OG SER A 518 9.495 18.507 20.193 1.00 0.00 O ATOM 1424 H SER A 518 9.526 17.237 22.962 1.00 0.00 H ATOM 1425 HA SER A 518 10.276 16.150 20.511 1.00 0.00 H ATOM 1426 HB2 SER A 518 10.685 18.809 21.822 1.00 0.00 H ATOM 1427 HB3 SER A 518 11.531 18.461 20.315 1.00 0.00 H ATOM 1428 HG SER A 518 9.585 18.182 19.294 1.00 0.00 H ATOM 1429 N GLY A 519 12.589 15.308 20.654 1.00 0.00 N ATOM 1430 CA GLY A 519 13.952 14.812 20.718 1.00 0.00 C ATOM 1431 C GLY A 519 14.202 13.961 21.947 1.00 0.00 C ATOM 1432 O GLY A 519 14.082 14.467 23.061 1.00 0.00 O ATOM 1433 H GLY A 519 11.957 14.916 20.017 1.00 0.00 H ATOM 1434 HA2 GLY A 519 14.149 14.220 19.837 1.00 0.00 H ATOM 1435 HA3 GLY A 519 14.629 15.653 20.734 1.00 0.00 H TER 1436 GLY A 519 HETATM 1437 ZN ZN A 622 -0.544 -7.829 -10.979 1.00 0.00 ZN HETATM 1438 ZN ZN A 822 -0.420 -3.710 6.015 1.00 0.00 ZN