ATOM 1 N GLY A 464 -23.179 7.380 -14.796 1.00 0.00 N ATOM 2 CA GLY A 464 -22.351 6.468 -14.029 1.00 0.00 C ATOM 3 C GLY A 464 -21.973 5.228 -14.813 1.00 0.00 C ATOM 4 O GLY A 464 -22.769 4.718 -15.602 1.00 0.00 O ATOM 5 H1 GLY A 464 -23.382 7.182 -15.735 1.00 0.00 H ATOM 6 HA2 GLY A 464 -21.449 6.982 -13.732 1.00 0.00 H ATOM 7 HA3 GLY A 464 -22.891 6.169 -13.142 1.00 0.00 H ATOM 8 N SER A 465 -20.755 4.741 -14.598 1.00 0.00 N ATOM 9 CA SER A 465 -20.271 3.556 -15.296 1.00 0.00 C ATOM 10 C SER A 465 -19.080 2.944 -14.565 1.00 0.00 C ATOM 11 O SER A 465 -18.034 3.576 -14.422 1.00 0.00 O ATOM 12 CB SER A 465 -19.877 3.908 -16.732 1.00 0.00 C ATOM 13 OG SER A 465 -18.913 4.946 -16.756 1.00 0.00 O ATOM 14 H SER A 465 -20.167 5.193 -13.957 1.00 0.00 H ATOM 15 HA SER A 465 -21.074 2.834 -15.319 1.00 0.00 H ATOM 16 HB2 SER A 465 -19.461 3.035 -17.212 1.00 0.00 H ATOM 17 HB3 SER A 465 -20.754 4.234 -17.273 1.00 0.00 H ATOM 18 HG SER A 465 -19.295 5.728 -17.160 1.00 0.00 H ATOM 19 N SER A 466 -19.248 1.708 -14.105 1.00 0.00 N ATOM 20 CA SER A 466 -18.189 1.010 -13.385 1.00 0.00 C ATOM 21 C SER A 466 -17.698 -0.198 -14.177 1.00 0.00 C ATOM 22 O SER A 466 -18.260 -0.543 -15.216 1.00 0.00 O ATOM 23 CB SER A 466 -18.686 0.564 -12.009 1.00 0.00 C ATOM 24 OG SER A 466 -18.838 1.672 -11.138 1.00 0.00 O ATOM 25 H SER A 466 -20.105 1.256 -14.251 1.00 0.00 H ATOM 26 HA SER A 466 -17.367 1.699 -13.255 1.00 0.00 H ATOM 27 HB2 SER A 466 -19.641 0.073 -12.116 1.00 0.00 H ATOM 28 HB3 SER A 466 -17.974 -0.124 -11.577 1.00 0.00 H ATOM 29 HG SER A 466 -17.972 1.984 -10.863 1.00 0.00 H ATOM 30 N GLY A 467 -16.645 -0.838 -13.677 1.00 0.00 N ATOM 31 CA GLY A 467 -16.096 -2.001 -14.350 1.00 0.00 C ATOM 32 C GLY A 467 -14.586 -2.077 -14.236 1.00 0.00 C ATOM 33 O GLY A 467 -13.871 -1.270 -14.829 1.00 0.00 O ATOM 34 H GLY A 467 -16.238 -0.518 -12.845 1.00 0.00 H ATOM 35 HA2 GLY A 467 -16.525 -2.891 -13.914 1.00 0.00 H ATOM 36 HA3 GLY A 467 -16.365 -1.958 -15.395 1.00 0.00 H ATOM 37 N SER A 468 -14.101 -3.049 -13.470 1.00 0.00 N ATOM 38 CA SER A 468 -12.666 -3.224 -13.276 1.00 0.00 C ATOM 39 C SER A 468 -12.367 -4.569 -12.620 1.00 0.00 C ATOM 40 O SER A 468 -13.209 -5.132 -11.920 1.00 0.00 O ATOM 41 CB SER A 468 -12.104 -2.089 -12.418 1.00 0.00 C ATOM 42 OG SER A 468 -10.687 -2.084 -12.443 1.00 0.00 O ATOM 43 H SER A 468 -14.722 -3.661 -13.023 1.00 0.00 H ATOM 44 HA SER A 468 -12.194 -3.198 -14.247 1.00 0.00 H ATOM 45 HB2 SER A 468 -12.462 -1.144 -12.797 1.00 0.00 H ATOM 46 HB3 SER A 468 -12.434 -2.216 -11.397 1.00 0.00 H ATOM 47 HG SER A 468 -10.382 -2.294 -13.329 1.00 0.00 H ATOM 48 N SER A 469 -11.161 -5.078 -12.851 1.00 0.00 N ATOM 49 CA SER A 469 -10.751 -6.358 -12.286 1.00 0.00 C ATOM 50 C SER A 469 -9.267 -6.345 -11.932 1.00 0.00 C ATOM 51 O SER A 469 -8.537 -5.426 -12.302 1.00 0.00 O ATOM 52 CB SER A 469 -11.041 -7.491 -13.273 1.00 0.00 C ATOM 53 OG SER A 469 -12.432 -7.745 -13.363 1.00 0.00 O ATOM 54 H SER A 469 -10.534 -4.582 -13.417 1.00 0.00 H ATOM 55 HA SER A 469 -11.323 -6.522 -11.385 1.00 0.00 H ATOM 56 HB2 SER A 469 -10.674 -7.217 -14.250 1.00 0.00 H ATOM 57 HB3 SER A 469 -10.544 -8.391 -12.940 1.00 0.00 H ATOM 58 HG SER A 469 -12.776 -7.363 -14.174 1.00 0.00 H ATOM 59 N GLY A 470 -8.828 -7.373 -11.212 1.00 0.00 N ATOM 60 CA GLY A 470 -7.434 -7.461 -10.818 1.00 0.00 C ATOM 61 C GLY A 470 -6.983 -8.891 -10.598 1.00 0.00 C ATOM 62 O GLY A 470 -7.109 -9.428 -9.496 1.00 0.00 O ATOM 63 H GLY A 470 -9.455 -8.077 -10.945 1.00 0.00 H ATOM 64 HA2 GLY A 470 -6.824 -7.017 -11.591 1.00 0.00 H ATOM 65 HA3 GLY A 470 -7.295 -6.906 -9.902 1.00 0.00 H ATOM 66 N THR A 471 -6.456 -9.513 -11.648 1.00 0.00 N ATOM 67 CA THR A 471 -5.987 -10.890 -11.565 1.00 0.00 C ATOM 68 C THR A 471 -4.528 -10.949 -11.128 1.00 0.00 C ATOM 69 O THR A 471 -4.096 -11.917 -10.503 1.00 0.00 O ATOM 70 CB THR A 471 -6.137 -11.616 -12.915 1.00 0.00 C ATOM 71 OG1 THR A 471 -5.706 -12.976 -12.790 1.00 0.00 O ATOM 72 CG2 THR A 471 -5.325 -10.920 -13.997 1.00 0.00 C ATOM 73 H THR A 471 -6.382 -9.032 -12.499 1.00 0.00 H ATOM 74 HA THR A 471 -6.594 -11.405 -10.834 1.00 0.00 H ATOM 75 HB THR A 471 -7.179 -11.601 -13.202 1.00 0.00 H ATOM 76 HG1 THR A 471 -6.159 -13.517 -13.443 1.00 0.00 H ATOM 77 HG21 THR A 471 -4.442 -11.501 -14.214 1.00 0.00 H ATOM 78 HG22 THR A 471 -5.034 -9.938 -13.653 1.00 0.00 H ATOM 79 HG23 THR A 471 -5.923 -10.826 -14.891 1.00 0.00 H ATOM 80 N GLY A 472 -3.773 -9.907 -11.460 1.00 0.00 N ATOM 81 CA GLY A 472 -2.370 -9.861 -11.093 1.00 0.00 C ATOM 82 C GLY A 472 -2.157 -9.369 -9.675 1.00 0.00 C ATOM 83 O GLY A 472 -2.956 -8.590 -9.153 1.00 0.00 O ATOM 84 H GLY A 472 -4.171 -9.163 -11.959 1.00 0.00 H ATOM 85 HA2 GLY A 472 -1.951 -10.852 -11.186 1.00 0.00 H ATOM 86 HA3 GLY A 472 -1.853 -9.198 -11.772 1.00 0.00 H ATOM 87 N LYS A 473 -1.078 -9.825 -9.048 1.00 0.00 N ATOM 88 CA LYS A 473 -0.763 -9.427 -7.681 1.00 0.00 C ATOM 89 C LYS A 473 0.617 -8.781 -7.607 1.00 0.00 C ATOM 90 O LYS A 473 1.487 -9.054 -8.434 1.00 0.00 O ATOM 91 CB LYS A 473 -0.820 -10.640 -6.749 1.00 0.00 C ATOM 92 CG LYS A 473 -2.225 -11.175 -6.532 1.00 0.00 C ATOM 93 CD LYS A 473 -3.054 -10.234 -5.674 1.00 0.00 C ATOM 94 CE LYS A 473 -2.828 -10.488 -4.191 1.00 0.00 C ATOM 95 NZ LYS A 473 -3.136 -9.285 -3.369 1.00 0.00 N ATOM 96 H LYS A 473 -0.479 -10.443 -9.516 1.00 0.00 H ATOM 97 HA LYS A 473 -1.502 -8.707 -7.365 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.217 -11.431 -7.170 1.00 0.00 H ATOM 99 HB3 LYS A 473 -0.412 -10.361 -5.788 1.00 0.00 H ATOM 100 HG2 LYS A 473 -2.709 -11.289 -7.491 1.00 0.00 H ATOM 101 HG3 LYS A 473 -2.163 -12.135 -6.041 1.00 0.00 H ATOM 102 HD2 LYS A 473 -2.775 -9.215 -5.899 1.00 0.00 H ATOM 103 HD3 LYS A 473 -4.100 -10.381 -5.900 1.00 0.00 H ATOM 104 HE2 LYS A 473 -3.465 -11.300 -3.878 1.00 0.00 H ATOM 105 HE3 LYS A 473 -1.794 -10.762 -4.040 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -3.165 -8.438 -3.971 1.00 0.00 H ATOM 107 HZ2 LYS A 473 -2.406 -9.154 -2.640 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -4.059 -9.398 -2.903 1.00 0.00 H ATOM 109 N LYS A 474 0.812 -7.925 -6.610 1.00 0.00 N ATOM 110 CA LYS A 474 2.087 -7.241 -6.426 1.00 0.00 C ATOM 111 C LYS A 474 2.773 -7.706 -5.145 1.00 0.00 C ATOM 112 O LYS A 474 2.146 -8.261 -4.242 1.00 0.00 O ATOM 113 CB LYS A 474 1.875 -5.726 -6.383 1.00 0.00 C ATOM 114 CG LYS A 474 2.081 -5.045 -7.724 1.00 0.00 C ATOM 115 CD LYS A 474 1.459 -3.659 -7.748 1.00 0.00 C ATOM 116 CE LYS A 474 1.791 -2.921 -9.035 1.00 0.00 C ATOM 117 NZ LYS A 474 0.742 -1.924 -9.389 1.00 0.00 N ATOM 118 H LYS A 474 0.080 -7.749 -5.982 1.00 0.00 H ATOM 119 HA LYS A 474 2.718 -7.485 -7.267 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.867 -5.525 -6.051 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.570 -5.298 -5.674 1.00 0.00 H ATOM 122 HG2 LYS A 474 3.141 -4.955 -7.913 1.00 0.00 H ATOM 123 HG3 LYS A 474 1.626 -5.648 -8.497 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.386 -3.754 -7.667 1.00 0.00 H ATOM 125 HD3 LYS A 474 1.836 -3.091 -6.909 1.00 0.00 H ATOM 126 HE2 LYS A 474 2.733 -2.410 -8.910 1.00 0.00 H ATOM 127 HE3 LYS A 474 1.876 -3.641 -9.836 1.00 0.00 H ATOM 128 HZ1 LYS A 474 -0.080 -2.033 -8.763 1.00 0.00 H ATOM 129 HZ2 LYS A 474 0.436 -2.062 -10.374 1.00 0.00 H ATOM 130 HZ3 LYS A 474 1.118 -0.960 -9.287 1.00 0.00 H ATOM 131 N PRO A 475 4.091 -7.474 -5.061 1.00 0.00 N ATOM 132 CA PRO A 475 4.890 -7.859 -3.894 1.00 0.00 C ATOM 133 C PRO A 475 4.564 -7.017 -2.665 1.00 0.00 C ATOM 134 O PRO A 475 4.626 -7.501 -1.534 1.00 0.00 O ATOM 135 CB PRO A 475 6.329 -7.604 -4.349 1.00 0.00 C ATOM 136 CG PRO A 475 6.213 -6.561 -5.406 1.00 0.00 C ATOM 137 CD PRO A 475 4.903 -6.816 -6.099 1.00 0.00 C ATOM 138 HA PRO A 475 4.765 -8.905 -3.655 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.918 -7.257 -3.512 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.753 -8.517 -4.741 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.214 -5.580 -4.955 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.031 -6.654 -6.105 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.452 -5.885 -6.409 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.046 -7.470 -6.947 1.00 0.00 H ATOM 145 N TYR A 476 4.216 -5.755 -2.893 1.00 0.00 N ATOM 146 CA TYR A 476 3.883 -4.846 -1.803 1.00 0.00 C ATOM 147 C TYR A 476 2.662 -4.000 -2.154 1.00 0.00 C ATOM 148 O TYR A 476 2.621 -3.355 -3.202 1.00 0.00 O ATOM 149 CB TYR A 476 5.072 -3.938 -1.487 1.00 0.00 C ATOM 150 CG TYR A 476 6.348 -4.693 -1.189 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.662 -5.082 0.108 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.239 -5.018 -2.204 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.826 -5.771 0.384 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.405 -5.708 -1.937 1.00 0.00 C ATOM 155 CZ TYR A 476 8.695 -6.082 -0.641 1.00 0.00 C ATOM 156 OH TYR A 476 9.855 -6.770 -0.370 1.00 0.00 O ATOM 157 H TYR A 476 4.185 -5.427 -3.816 1.00 0.00 H ATOM 158 HA TYR A 476 3.655 -5.441 -0.932 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.259 -3.293 -2.331 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.835 -3.333 -0.623 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.979 -4.837 0.909 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.009 -4.724 -3.218 1.00 0.00 H ATOM 163 HE1 TYR A 476 8.053 -6.064 1.399 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.086 -5.952 -2.740 1.00 0.00 H ATOM 165 HH TYR A 476 9.774 -7.212 0.478 1.00 0.00 H ATOM 166 N GLU A 477 1.670 -4.008 -1.270 1.00 0.00 N ATOM 167 CA GLU A 477 0.448 -3.242 -1.486 1.00 0.00 C ATOM 168 C GLU A 477 -0.164 -2.809 -0.157 1.00 0.00 C ATOM 169 O GLU A 477 -0.535 -3.643 0.670 1.00 0.00 O ATOM 170 CB GLU A 477 -0.564 -4.069 -2.281 1.00 0.00 C ATOM 171 CG GLU A 477 -0.024 -4.583 -3.605 1.00 0.00 C ATOM 172 CD GLU A 477 -1.110 -5.153 -4.497 1.00 0.00 C ATOM 173 OE1 GLU A 477 -1.779 -4.363 -5.196 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.291 -6.389 -4.495 1.00 0.00 O ATOM 175 H GLU A 477 1.762 -4.542 -0.453 1.00 0.00 H ATOM 176 HA GLU A 477 0.705 -2.361 -2.054 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.867 -4.917 -1.685 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.430 -3.456 -2.484 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.456 -3.768 -4.125 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.701 -5.359 -3.406 1.00 0.00 H ATOM 181 N CYS A 478 -0.267 -1.499 0.041 1.00 0.00 N ATOM 182 CA CYS A 478 -0.833 -0.953 1.269 1.00 0.00 C ATOM 183 C CYS A 478 -2.195 -1.575 1.564 1.00 0.00 C ATOM 184 O CYS A 478 -2.984 -1.829 0.652 1.00 0.00 O ATOM 185 CB CYS A 478 -0.967 0.567 1.161 1.00 0.00 C ATOM 186 SG CYS A 478 -1.382 1.390 2.733 1.00 0.00 S ATOM 187 H CYS A 478 0.046 -0.884 -0.655 1.00 0.00 H ATOM 188 HA CYS A 478 -0.160 -1.190 2.079 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.032 0.979 0.812 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.746 0.803 0.451 1.00 0.00 H ATOM 191 N ILE A 479 -2.464 -1.818 2.842 1.00 0.00 N ATOM 192 CA ILE A 479 -3.731 -2.409 3.257 1.00 0.00 C ATOM 193 C ILE A 479 -4.664 -1.354 3.841 1.00 0.00 C ATOM 194 O ILE A 479 -5.885 -1.495 3.788 1.00 0.00 O ATOM 195 CB ILE A 479 -3.518 -3.524 4.298 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.193 -2.919 5.665 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.407 -4.461 3.850 1.00 0.00 C ATOM 198 CD1 ILE A 479 -2.872 -3.952 6.722 1.00 0.00 C ATOM 199 H ILE A 479 -1.796 -1.594 3.522 1.00 0.00 H ATOM 200 HA ILE A 479 -4.197 -2.843 2.384 1.00 0.00 H ATOM 201 HB ILE A 479 -4.430 -4.095 4.373 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.339 -2.266 5.570 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.042 -2.345 6.008 1.00 0.00 H ATOM 204 HG21 ILE A 479 -1.490 -4.203 4.360 1.00 0.00 H ATOM 205 HG22 ILE A 479 -2.676 -5.479 4.091 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.264 -4.368 2.784 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.166 -4.930 6.370 1.00 0.00 H ATOM 208 HD12 ILE A 479 -1.810 -3.947 6.920 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.409 -3.720 7.629 1.00 0.00 H ATOM 210 N GLU A 480 -4.080 -0.297 4.396 1.00 0.00 N ATOM 211 CA GLU A 480 -4.860 0.782 4.990 1.00 0.00 C ATOM 212 C GLU A 480 -5.815 1.390 3.966 1.00 0.00 C ATOM 213 O GLU A 480 -6.869 1.919 4.320 1.00 0.00 O ATOM 214 CB GLU A 480 -3.934 1.866 5.545 1.00 0.00 C ATOM 215 CG GLU A 480 -3.160 1.432 6.779 1.00 0.00 C ATOM 216 CD GLU A 480 -3.951 1.619 8.059 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.719 2.601 8.143 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.801 0.786 8.976 1.00 0.00 O ATOM 219 H GLU A 480 -3.101 -0.242 4.408 1.00 0.00 H ATOM 220 HA GLU A 480 -5.439 0.366 5.801 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.224 2.143 4.779 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.526 2.731 5.804 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.907 0.387 6.680 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.254 2.016 6.844 1.00 0.00 H ATOM 225 N CYS A 481 -5.438 1.310 2.694 1.00 0.00 N ATOM 226 CA CYS A 481 -6.259 1.852 1.618 1.00 0.00 C ATOM 227 C CYS A 481 -6.318 0.884 0.439 1.00 0.00 C ATOM 228 O CYS A 481 -7.370 0.691 -0.167 1.00 0.00 O ATOM 229 CB CYS A 481 -5.705 3.201 1.157 1.00 0.00 C ATOM 230 SG CYS A 481 -3.917 3.192 0.808 1.00 0.00 S ATOM 231 H CYS A 481 -4.587 0.876 2.474 1.00 0.00 H ATOM 232 HA CYS A 481 -7.258 1.994 2.001 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.214 3.500 0.251 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.888 3.938 1.925 1.00 0.00 H ATOM 235 N GLY A 482 -5.178 0.278 0.121 1.00 0.00 N ATOM 236 CA GLY A 482 -5.121 -0.662 -0.984 1.00 0.00 C ATOM 237 C GLY A 482 -4.075 -0.285 -2.013 1.00 0.00 C ATOM 238 O GLY A 482 -4.061 -0.821 -3.121 1.00 0.00 O ATOM 239 H GLY A 482 -4.369 0.470 0.640 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.892 -1.644 -0.595 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.088 -0.694 -1.465 1.00 0.00 H ATOM 242 N LYS A 483 -3.196 0.643 -1.649 1.00 0.00 N ATOM 243 CA LYS A 483 -2.141 1.093 -2.548 1.00 0.00 C ATOM 244 C LYS A 483 -1.348 -0.091 -3.093 1.00 0.00 C ATOM 245 O LYS A 483 -1.312 -1.159 -2.483 1.00 0.00 O ATOM 246 CB LYS A 483 -1.201 2.059 -1.823 1.00 0.00 C ATOM 247 CG LYS A 483 -0.391 2.938 -2.759 1.00 0.00 C ATOM 248 CD LYS A 483 -1.257 3.996 -3.421 1.00 0.00 C ATOM 249 CE LYS A 483 -1.638 3.597 -4.839 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.778 4.783 -5.729 1.00 0.00 N ATOM 251 H LYS A 483 -3.258 1.034 -0.752 1.00 0.00 H ATOM 252 HA LYS A 483 -2.606 1.609 -3.374 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.789 2.699 -1.180 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.515 1.487 -1.216 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.388 3.428 -2.194 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.053 2.318 -3.525 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.159 4.125 -2.841 1.00 0.00 H ATOM 258 HD3 LYS A 483 -0.711 4.928 -3.453 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.872 2.949 -5.235 1.00 0.00 H ATOM 260 HE3 LYS A 483 -2.578 3.067 -4.809 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -2.471 5.449 -5.332 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -2.101 4.485 -6.672 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -0.863 5.267 -5.826 1.00 0.00 H ATOM 264 N ALA A 484 -0.712 0.107 -4.243 1.00 0.00 N ATOM 265 CA ALA A 484 0.083 -0.943 -4.867 1.00 0.00 C ATOM 266 C ALA A 484 1.489 -0.448 -5.191 1.00 0.00 C ATOM 267 O ALA A 484 1.681 0.712 -5.554 1.00 0.00 O ATOM 268 CB ALA A 484 -0.605 -1.448 -6.127 1.00 0.00 C ATOM 269 H ALA A 484 -0.778 0.981 -4.681 1.00 0.00 H ATOM 270 HA ALA A 484 0.154 -1.767 -4.171 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.366 -2.490 -6.274 1.00 0.00 H ATOM 272 HB2 ALA A 484 -1.674 -1.334 -6.022 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.263 -0.876 -6.977 1.00 0.00 H ATOM 274 N PHE A 485 2.469 -1.336 -5.056 1.00 0.00 N ATOM 275 CA PHE A 485 3.858 -0.988 -5.333 1.00 0.00 C ATOM 276 C PHE A 485 4.616 -2.186 -5.897 1.00 0.00 C ATOM 277 O PHE A 485 4.046 -3.261 -6.089 1.00 0.00 O ATOM 278 CB PHE A 485 4.544 -0.489 -4.060 1.00 0.00 C ATOM 279 CG PHE A 485 3.986 0.808 -3.547 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.354 2.012 -4.124 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.093 0.822 -2.487 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.842 3.207 -3.655 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.578 2.014 -2.014 1.00 0.00 C ATOM 284 CZ PHE A 485 2.954 3.208 -2.598 1.00 0.00 C ATOM 285 H PHE A 485 2.253 -2.246 -4.763 1.00 0.00 H ATOM 286 HA PHE A 485 3.861 -0.198 -6.067 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.429 -1.230 -3.283 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.595 -0.344 -4.260 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.050 2.013 -4.952 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.799 -0.111 -2.029 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.139 4.139 -4.114 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.884 2.012 -1.187 1.00 0.00 H ATOM 293 HZ PHE A 485 2.552 4.140 -2.230 1.00 0.00 H ATOM 294 N ILE A 486 5.904 -1.993 -6.160 1.00 0.00 N ATOM 295 CA ILE A 486 6.741 -3.057 -6.701 1.00 0.00 C ATOM 296 C ILE A 486 7.887 -3.392 -5.752 1.00 0.00 C ATOM 297 O ILE A 486 8.340 -4.534 -5.690 1.00 0.00 O ATOM 298 CB ILE A 486 7.322 -2.673 -8.074 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.195 -2.339 -9.054 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.187 -3.800 -8.617 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.685 -1.771 -10.367 1.00 0.00 C ATOM 302 H ILE A 486 6.301 -1.115 -5.985 1.00 0.00 H ATOM 303 HA ILE A 486 6.123 -3.935 -6.826 1.00 0.00 H ATOM 304 HB ILE A 486 7.947 -1.802 -7.945 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.636 -3.236 -9.269 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.538 -1.611 -8.601 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.965 -4.713 -8.085 1.00 0.00 H ATOM 308 HG22 ILE A 486 7.980 -3.938 -9.668 1.00 0.00 H ATOM 309 HG23 ILE A 486 9.229 -3.551 -8.485 1.00 0.00 H ATOM 310 HD11 ILE A 486 7.565 -1.168 -10.193 1.00 0.00 H ATOM 311 HD12 ILE A 486 6.932 -2.579 -11.040 1.00 0.00 H ATOM 312 HD13 ILE A 486 5.911 -1.159 -10.807 1.00 0.00 H ATOM 313 N GLN A 487 8.349 -2.388 -5.014 1.00 0.00 N ATOM 314 CA GLN A 487 9.442 -2.577 -4.067 1.00 0.00 C ATOM 315 C GLN A 487 8.958 -2.386 -2.633 1.00 0.00 C ATOM 316 O GLN A 487 7.847 -1.913 -2.400 1.00 0.00 O ATOM 317 CB GLN A 487 10.580 -1.600 -4.368 1.00 0.00 C ATOM 318 CG GLN A 487 11.203 -1.797 -5.741 1.00 0.00 C ATOM 319 CD GLN A 487 12.470 -0.986 -5.928 1.00 0.00 C ATOM 320 OE1 GLN A 487 13.575 -1.474 -5.689 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.316 0.261 -6.360 1.00 0.00 N ATOM 322 H GLN A 487 7.946 -1.500 -5.108 1.00 0.00 H ATOM 323 HA GLN A 487 9.807 -3.586 -4.179 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.198 -0.592 -4.311 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.353 -1.726 -3.625 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.442 -2.843 -5.866 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.487 -1.500 -6.493 1.00 0.00 H ATOM 328 HE21 GLN A 487 11.406 0.582 -6.529 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.118 0.808 -6.489 1.00 0.00 H ATOM 330 N ASN A 488 9.802 -2.757 -1.675 1.00 0.00 N ATOM 331 CA ASN A 488 9.460 -2.628 -0.263 1.00 0.00 C ATOM 332 C ASN A 488 9.506 -1.168 0.176 1.00 0.00 C ATOM 333 O ASN A 488 8.535 -0.638 0.717 1.00 0.00 O ATOM 334 CB ASN A 488 10.416 -3.461 0.593 1.00 0.00 C ATOM 335 CG ASN A 488 9.874 -3.711 1.987 1.00 0.00 C ATOM 336 OD1 ASN A 488 8.729 -3.377 2.289 1.00 0.00 O ATOM 337 ND2 ASN A 488 10.698 -4.303 2.844 1.00 0.00 N ATOM 338 H ASN A 488 10.674 -3.128 -1.923 1.00 0.00 H ATOM 339 HA ASN A 488 8.455 -3.000 -0.130 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.579 -4.415 0.114 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.358 -2.940 0.680 1.00 0.00 H ATOM 342 HD21 ASN A 488 11.597 -4.541 2.534 1.00 0.00 H ATOM 343 HD22 ASN A 488 10.374 -4.477 3.752 1.00 0.00 H ATOM 344 N THR A 489 10.643 -0.520 -0.061 1.00 0.00 N ATOM 345 CA THR A 489 10.818 0.878 0.310 1.00 0.00 C ATOM 346 C THR A 489 9.701 1.743 -0.263 1.00 0.00 C ATOM 347 O THR A 489 9.305 2.742 0.338 1.00 0.00 O ATOM 348 CB THR A 489 12.174 1.423 -0.176 1.00 0.00 C ATOM 349 OG1 THR A 489 13.156 0.381 -0.157 1.00 0.00 O ATOM 350 CG2 THR A 489 12.637 2.579 0.699 1.00 0.00 C ATOM 351 H THR A 489 11.381 -0.996 -0.495 1.00 0.00 H ATOM 352 HA THR A 489 10.793 0.943 1.388 1.00 0.00 H ATOM 353 HB THR A 489 12.059 1.781 -1.189 1.00 0.00 H ATOM 354 HG1 THR A 489 13.927 0.659 -0.656 1.00 0.00 H ATOM 355 HG21 THR A 489 13.264 2.201 1.492 1.00 0.00 H ATOM 356 HG22 THR A 489 11.778 3.075 1.124 1.00 0.00 H ATOM 357 HG23 THR A 489 13.199 3.281 0.100 1.00 0.00 H ATOM 358 N SER A 490 9.196 1.353 -1.429 1.00 0.00 N ATOM 359 CA SER A 490 8.126 2.095 -2.086 1.00 0.00 C ATOM 360 C SER A 490 6.843 2.041 -1.262 1.00 0.00 C ATOM 361 O SER A 490 6.071 3.001 -1.230 1.00 0.00 O ATOM 362 CB SER A 490 7.870 1.532 -3.485 1.00 0.00 C ATOM 363 OG SER A 490 9.072 1.457 -4.232 1.00 0.00 O ATOM 364 H SER A 490 9.554 0.548 -1.860 1.00 0.00 H ATOM 365 HA SER A 490 8.441 3.124 -2.173 1.00 0.00 H ATOM 366 HB2 SER A 490 7.451 0.541 -3.401 1.00 0.00 H ATOM 367 HB3 SER A 490 7.175 2.174 -4.007 1.00 0.00 H ATOM 368 HG SER A 490 8.939 1.858 -5.094 1.00 0.00 H ATOM 369 N LEU A 491 6.622 0.913 -0.596 1.00 0.00 N ATOM 370 CA LEU A 491 5.433 0.733 0.230 1.00 0.00 C ATOM 371 C LEU A 491 5.538 1.539 1.520 1.00 0.00 C ATOM 372 O LEU A 491 4.647 2.322 1.849 1.00 0.00 O ATOM 373 CB LEU A 491 5.234 -0.749 0.555 1.00 0.00 C ATOM 374 CG LEU A 491 4.264 -1.061 1.695 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.913 -0.409 1.441 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.108 -2.565 1.866 1.00 0.00 C ATOM 377 H LEU A 491 7.273 0.184 -0.660 1.00 0.00 H ATOM 378 HA LEU A 491 4.582 1.087 -0.333 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.866 -1.236 -0.335 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.198 -1.161 0.817 1.00 0.00 H ATOM 381 HG LEU A 491 4.660 -0.658 2.617 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.912 0.588 1.853 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.137 -0.995 1.911 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.732 -0.360 0.377 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.664 -2.774 2.827 1.00 0.00 H ATOM 386 HD22 LEU A 491 5.079 -3.036 1.808 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.473 -2.953 1.083 1.00 0.00 H ATOM 388 N ILE A 492 6.634 1.343 2.246 1.00 0.00 N ATOM 389 CA ILE A 492 6.857 2.054 3.499 1.00 0.00 C ATOM 390 C ILE A 492 6.686 3.558 3.315 1.00 0.00 C ATOM 391 O ILE A 492 6.161 4.245 4.192 1.00 0.00 O ATOM 392 CB ILE A 492 8.262 1.774 4.063 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.456 0.273 4.286 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.475 2.540 5.360 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.868 -0.102 4.679 1.00 0.00 C ATOM 396 H ILE A 492 7.308 0.706 1.932 1.00 0.00 H ATOM 397 HA ILE A 492 6.127 1.704 4.215 1.00 0.00 H ATOM 398 HB ILE A 492 8.990 2.121 3.345 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.795 -0.056 5.072 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.214 -0.253 3.374 1.00 0.00 H ATOM 401 HG21 ILE A 492 8.916 1.885 6.096 1.00 0.00 H ATOM 402 HG22 ILE A 492 9.136 3.375 5.180 1.00 0.00 H ATOM 403 HG23 ILE A 492 7.526 2.903 5.724 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.372 0.765 5.080 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.839 -0.879 5.429 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.401 -0.458 3.811 1.00 0.00 H ATOM 407 N ARG A 493 7.131 4.063 2.169 1.00 0.00 N ATOM 408 CA ARG A 493 7.026 5.486 1.870 1.00 0.00 C ATOM 409 C ARG A 493 5.597 5.981 2.073 1.00 0.00 C ATOM 410 O ARG A 493 5.338 6.828 2.928 1.00 0.00 O ATOM 411 CB ARG A 493 7.473 5.761 0.433 1.00 0.00 C ATOM 412 CG ARG A 493 8.969 5.984 0.292 1.00 0.00 C ATOM 413 CD ARG A 493 9.404 5.944 -1.165 1.00 0.00 C ATOM 414 NE ARG A 493 10.800 5.539 -1.308 1.00 0.00 N ATOM 415 CZ ARG A 493 11.828 6.344 -1.061 1.00 0.00 C ATOM 416 NH1 ARG A 493 11.617 7.590 -0.660 1.00 0.00 N ATOM 417 NH2 ARG A 493 13.070 5.902 -1.215 1.00 0.00 N ATOM 418 H ARG A 493 7.540 3.465 1.510 1.00 0.00 H ATOM 419 HA ARG A 493 7.678 6.017 2.547 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.197 4.918 -0.185 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.964 6.642 0.073 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.220 6.950 0.705 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.492 5.211 0.836 1.00 0.00 H ATOM 424 HD2 ARG A 493 8.779 5.240 -1.694 1.00 0.00 H ATOM 425 HD3 ARG A 493 9.279 6.928 -1.591 1.00 0.00 H ATOM 426 HE ARG A 493 10.979 4.622 -1.603 1.00 0.00 H ATOM 427 HH11 ARG A 493 10.683 7.925 -0.543 1.00 0.00 H ATOM 428 HH12 ARG A 493 12.393 8.193 -0.474 1.00 0.00 H ATOM 429 HH21 ARG A 493 13.232 4.963 -1.517 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.842 6.508 -1.029 1.00 0.00 H ATOM 431 N HIS A 494 4.673 5.447 1.280 1.00 0.00 N ATOM 432 CA HIS A 494 3.270 5.834 1.373 1.00 0.00 C ATOM 433 C HIS A 494 2.769 5.721 2.810 1.00 0.00 C ATOM 434 O HIS A 494 1.908 6.490 3.239 1.00 0.00 O ATOM 435 CB HIS A 494 2.416 4.961 0.453 1.00 0.00 C ATOM 436 CG HIS A 494 0.946 5.066 0.722 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.128 5.975 0.086 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.148 4.367 1.563 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.110 5.833 0.526 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.125 4.863 1.423 1.00 0.00 N ATOM 441 H HIS A 494 4.941 4.776 0.618 1.00 0.00 H ATOM 442 HA HIS A 494 3.188 6.863 1.056 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.587 5.255 -0.572 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.704 3.927 0.579 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.412 6.629 -0.586 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.455 3.568 2.224 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.965 6.410 0.206 1.00 0.00 H ATOM 448 N TRP A 495 3.312 4.759 3.547 1.00 0.00 N ATOM 449 CA TRP A 495 2.920 4.546 4.935 1.00 0.00 C ATOM 450 C TRP A 495 3.301 5.743 5.799 1.00 0.00 C ATOM 451 O TRP A 495 2.560 6.128 6.703 1.00 0.00 O ATOM 452 CB TRP A 495 3.575 3.277 5.483 1.00 0.00 C ATOM 453 CG TRP A 495 2.665 2.469 6.358 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.405 2.676 7.682 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.898 1.324 5.971 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.522 1.729 8.142 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.195 0.889 7.111 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.734 0.625 4.772 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.344 -0.214 7.086 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.890 -0.469 4.748 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.203 -0.879 5.898 1.00 0.00 C ATOM 462 H TRP A 495 3.994 4.178 3.148 1.00 0.00 H ATOM 463 HA TRP A 495 1.846 4.426 4.960 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.883 2.653 4.657 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.442 3.551 6.065 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.838 3.471 8.270 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.180 1.668 9.059 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.255 0.926 3.875 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.193 -0.542 7.964 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.752 -1.021 3.830 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.446 -1.739 5.834 1.00 0.00 H ATOM 472 N ARG A 496 4.460 6.327 5.514 1.00 0.00 N ATOM 473 CA ARG A 496 4.940 7.480 6.266 1.00 0.00 C ATOM 474 C ARG A 496 4.989 8.723 5.383 1.00 0.00 C ATOM 475 O ARG A 496 5.877 9.564 5.526 1.00 0.00 O ATOM 476 CB ARG A 496 6.327 7.197 6.846 1.00 0.00 C ATOM 477 CG ARG A 496 6.457 5.817 7.468 1.00 0.00 C ATOM 478 CD ARG A 496 7.806 5.637 8.147 1.00 0.00 C ATOM 479 NE ARG A 496 7.899 6.399 9.390 1.00 0.00 N ATOM 480 CZ ARG A 496 7.304 6.036 10.521 1.00 0.00 C ATOM 481 NH1 ARG A 496 6.577 4.928 10.565 1.00 0.00 N ATOM 482 NH2 ARG A 496 7.435 6.782 11.610 1.00 0.00 N ATOM 483 H ARG A 496 5.007 5.974 4.781 1.00 0.00 H ATOM 484 HA ARG A 496 4.250 7.657 7.078 1.00 0.00 H ATOM 485 HB2 ARG A 496 7.058 7.282 6.055 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.543 7.933 7.605 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.677 5.688 8.203 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.352 5.072 6.693 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.946 4.589 8.367 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.581 5.970 7.473 1.00 0.00 H ATOM 491 HE ARG A 496 8.431 7.222 9.379 1.00 0.00 H ATOM 492 HH11 ARG A 496 6.477 4.363 9.746 1.00 0.00 H ATOM 493 HH12 ARG A 496 6.131 4.656 11.418 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.982 7.618 11.580 1.00 0.00 H ATOM 495 HH22 ARG A 496 6.987 6.508 12.460 1.00 0.00 H ATOM 496 N TYR A 497 4.030 8.832 4.470 1.00 0.00 N ATOM 497 CA TYR A 497 3.966 9.971 3.561 1.00 0.00 C ATOM 498 C TYR A 497 2.627 10.691 3.683 1.00 0.00 C ATOM 499 O TYR A 497 2.569 11.856 4.077 1.00 0.00 O ATOM 500 CB TYR A 497 4.181 9.511 2.118 1.00 0.00 C ATOM 501 CG TYR A 497 5.598 9.700 1.627 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.682 9.347 2.422 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.854 10.232 0.370 1.00 0.00 C ATOM 504 CE1 TYR A 497 7.979 9.518 1.977 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.147 10.406 -0.083 1.00 0.00 C ATOM 506 CZ TYR A 497 8.207 10.047 0.724 1.00 0.00 C ATOM 507 OH TYR A 497 9.497 10.220 0.277 1.00 0.00 O ATOM 508 H TYR A 497 3.350 8.130 4.404 1.00 0.00 H ATOM 509 HA TYR A 497 4.756 10.656 3.832 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.941 8.462 2.043 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.526 10.072 1.468 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.501 8.932 3.403 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.022 10.512 -0.260 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.809 9.237 2.609 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.326 10.821 -1.064 1.00 0.00 H ATOM 516 HH TYR A 497 9.484 10.664 -0.573 1.00 0.00 H ATOM 517 N TYR A 498 1.552 9.988 3.344 1.00 0.00 N ATOM 518 CA TYR A 498 0.212 10.559 3.414 1.00 0.00 C ATOM 519 C TYR A 498 -0.507 10.109 4.682 1.00 0.00 C ATOM 520 O TYR A 498 -1.131 10.914 5.375 1.00 0.00 O ATOM 521 CB TYR A 498 -0.602 10.155 2.183 1.00 0.00 C ATOM 522 CG TYR A 498 -0.050 10.703 0.886 1.00 0.00 C ATOM 523 CD1 TYR A 498 0.980 10.055 0.217 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.561 11.870 0.330 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.487 10.553 -0.968 1.00 0.00 C ATOM 526 CE2 TYR A 498 -0.061 12.374 -0.855 1.00 0.00 C ATOM 527 CZ TYR A 498 0.963 11.712 -1.500 1.00 0.00 C ATOM 528 OH TYR A 498 1.465 12.211 -2.680 1.00 0.00 O ATOM 529 H TYR A 498 1.662 9.064 3.038 1.00 0.00 H ATOM 530 HA TYR A 498 0.310 11.634 3.431 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.617 9.079 2.107 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.613 10.518 2.294 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.387 9.146 0.636 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.363 12.386 0.837 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.288 10.034 -1.473 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.470 13.283 -1.272 1.00 0.00 H ATOM 537 HH TYR A 498 0.739 12.498 -3.240 1.00 0.00 H ATOM 538 N HIS A 499 -0.414 8.817 4.981 1.00 0.00 N ATOM 539 CA HIS A 499 -1.053 8.259 6.167 1.00 0.00 C ATOM 540 C HIS A 499 -0.564 8.961 7.430 1.00 0.00 C ATOM 541 O HIS A 499 -1.320 9.673 8.091 1.00 0.00 O ATOM 542 CB HIS A 499 -0.776 6.758 6.263 1.00 0.00 C ATOM 543 CG HIS A 499 -1.631 5.931 5.353 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.878 6.332 4.922 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.411 4.720 4.790 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.389 5.402 4.135 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.518 4.413 4.039 1.00 0.00 N ATOM 548 H HIS A 499 0.098 8.226 4.390 1.00 0.00 H ATOM 549 HA HIS A 499 -2.117 8.414 6.074 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.257 6.573 6.006 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.954 6.430 7.277 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.323 7.172 5.159 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.528 4.107 4.910 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.354 5.443 3.652 1.00 0.00 H ATOM 555 N THR A 500 0.707 8.755 7.761 1.00 0.00 N ATOM 556 CA THR A 500 1.298 9.366 8.945 1.00 0.00 C ATOM 557 C THR A 500 2.238 10.504 8.566 1.00 0.00 C ATOM 558 O THR A 500 2.701 10.588 7.429 1.00 0.00 O ATOM 559 CB THR A 500 2.073 8.332 9.783 1.00 0.00 C ATOM 560 OG1 THR A 500 3.313 8.013 9.143 1.00 0.00 O ATOM 561 CG2 THR A 500 1.253 7.065 9.973 1.00 0.00 C ATOM 562 H THR A 500 1.260 8.177 7.194 1.00 0.00 H ATOM 563 HA THR A 500 0.495 9.761 9.551 1.00 0.00 H ATOM 564 HB THR A 500 2.278 8.760 10.755 1.00 0.00 H ATOM 565 HG1 THR A 500 3.618 7.155 9.446 1.00 0.00 H ATOM 566 HG21 THR A 500 0.206 7.292 9.845 1.00 0.00 H ATOM 567 HG22 THR A 500 1.418 6.675 10.966 1.00 0.00 H ATOM 568 HG23 THR A 500 1.555 6.329 9.242 1.00 0.00 H ATOM 569 N GLY A 501 2.517 11.380 9.526 1.00 0.00 N ATOM 570 CA GLY A 501 3.402 12.502 9.273 1.00 0.00 C ATOM 571 C GLY A 501 2.827 13.816 9.763 1.00 0.00 C ATOM 572 O GLY A 501 1.732 13.851 10.323 1.00 0.00 O ATOM 573 H GLY A 501 2.119 11.263 10.415 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.343 12.324 9.772 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.578 12.574 8.210 1.00 0.00 H ATOM 576 N GLU A 502 3.569 14.900 9.554 1.00 0.00 N ATOM 577 CA GLU A 502 3.126 16.221 9.981 1.00 0.00 C ATOM 578 C GLU A 502 3.370 17.257 8.887 1.00 0.00 C ATOM 579 O GLU A 502 3.766 18.389 9.165 1.00 0.00 O ATOM 580 CB GLU A 502 3.852 16.637 11.263 1.00 0.00 C ATOM 581 CG GLU A 502 3.443 15.828 12.483 1.00 0.00 C ATOM 582 CD GLU A 502 3.980 16.411 13.776 1.00 0.00 C ATOM 583 OE1 GLU A 502 3.488 17.480 14.194 1.00 0.00 O ATOM 584 OE2 GLU A 502 4.892 15.798 14.369 1.00 0.00 O ATOM 585 H GLU A 502 4.433 14.808 9.101 1.00 0.00 H ATOM 586 HA GLU A 502 2.067 16.168 10.180 1.00 0.00 H ATOM 587 HB2 GLU A 502 4.915 16.516 11.116 1.00 0.00 H ATOM 588 HB3 GLU A 502 3.641 17.677 11.460 1.00 0.00 H ATOM 589 HG2 GLU A 502 2.365 15.803 12.538 1.00 0.00 H ATOM 590 HG3 GLU A 502 3.821 14.822 12.375 1.00 0.00 H ATOM 591 N LYS A 503 3.132 16.861 7.642 1.00 0.00 N ATOM 592 CA LYS A 503 3.324 17.753 6.504 1.00 0.00 C ATOM 593 C LYS A 503 2.319 18.899 6.536 1.00 0.00 C ATOM 594 O LYS A 503 1.279 18.827 7.191 1.00 0.00 O ATOM 595 CB LYS A 503 3.188 16.976 5.193 1.00 0.00 C ATOM 596 CG LYS A 503 4.519 16.564 4.589 1.00 0.00 C ATOM 597 CD LYS A 503 4.552 16.812 3.090 1.00 0.00 C ATOM 598 CE LYS A 503 4.278 15.536 2.308 1.00 0.00 C ATOM 599 NZ LYS A 503 2.908 15.012 2.566 1.00 0.00 N ATOM 600 H LYS A 503 2.818 15.945 7.484 1.00 0.00 H ATOM 601 HA LYS A 503 4.321 18.162 6.569 1.00 0.00 H ATOM 602 HB2 LYS A 503 2.607 16.084 5.375 1.00 0.00 H ATOM 603 HB3 LYS A 503 2.667 17.594 4.475 1.00 0.00 H ATOM 604 HG2 LYS A 503 5.308 17.135 5.054 1.00 0.00 H ATOM 605 HG3 LYS A 503 4.677 15.511 4.774 1.00 0.00 H ATOM 606 HD2 LYS A 503 3.800 17.544 2.838 1.00 0.00 H ATOM 607 HD3 LYS A 503 5.528 17.188 2.817 1.00 0.00 H ATOM 608 HE2 LYS A 503 4.381 15.746 1.255 1.00 0.00 H ATOM 609 HE3 LYS A 503 5.001 14.789 2.599 1.00 0.00 H ATOM 610 HZ1 LYS A 503 2.461 14.723 1.672 1.00 0.00 H ATOM 611 HZ2 LYS A 503 2.323 15.746 3.013 1.00 0.00 H ATOM 612 HZ3 LYS A 503 2.954 14.188 3.199 1.00 0.00 H ATOM 613 N PRO A 504 2.633 19.983 5.811 1.00 0.00 N ATOM 614 CA PRO A 504 1.769 21.165 5.738 1.00 0.00 C ATOM 615 C PRO A 504 0.484 20.896 4.961 1.00 0.00 C ATOM 616 O PRO A 504 0.375 21.243 3.785 1.00 0.00 O ATOM 617 CB PRO A 504 2.633 22.192 5.003 1.00 0.00 C ATOM 618 CG PRO A 504 3.587 21.378 4.199 1.00 0.00 C ATOM 619 CD PRO A 504 3.856 20.138 5.005 1.00 0.00 C ATOM 620 HA PRO A 504 1.522 21.537 6.722 1.00 0.00 H ATOM 621 HB2 PRO A 504 2.008 22.807 4.372 1.00 0.00 H ATOM 622 HB3 PRO A 504 3.151 22.812 5.720 1.00 0.00 H ATOM 623 HG2 PRO A 504 3.141 21.120 3.251 1.00 0.00 H ATOM 624 HG3 PRO A 504 4.502 21.931 4.046 1.00 0.00 H ATOM 625 HD2 PRO A 504 4.000 19.288 4.355 1.00 0.00 H ATOM 626 HD3 PRO A 504 4.719 20.280 5.640 1.00 0.00 H ATOM 627 N SER A 505 -0.486 20.277 5.626 1.00 0.00 N ATOM 628 CA SER A 505 -1.762 19.960 4.997 1.00 0.00 C ATOM 629 C SER A 505 -2.381 21.203 4.366 1.00 0.00 C ATOM 630 O SER A 505 -2.646 21.237 3.165 1.00 0.00 O ATOM 631 CB SER A 505 -2.726 19.361 6.023 1.00 0.00 C ATOM 632 OG SER A 505 -2.821 20.184 7.173 1.00 0.00 O ATOM 633 H SER A 505 -0.338 20.026 6.562 1.00 0.00 H ATOM 634 HA SER A 505 -1.577 19.231 4.222 1.00 0.00 H ATOM 635 HB2 SER A 505 -3.706 19.267 5.580 1.00 0.00 H ATOM 636 HB3 SER A 505 -2.370 18.386 6.321 1.00 0.00 H ATOM 637 HG SER A 505 -2.945 19.634 7.951 1.00 0.00 H ATOM 638 N GLY A 506 -2.609 22.225 5.186 1.00 0.00 N ATOM 639 CA GLY A 506 -3.194 23.457 4.691 1.00 0.00 C ATOM 640 C GLY A 506 -3.563 24.413 5.808 1.00 0.00 C ATOM 641 O GLY A 506 -2.908 25.434 6.021 1.00 0.00 O ATOM 642 H GLY A 506 -2.377 22.141 6.134 1.00 0.00 H ATOM 643 HA2 GLY A 506 -2.487 23.941 4.035 1.00 0.00 H ATOM 644 HA3 GLY A 506 -4.086 23.218 4.129 1.00 0.00 H ATOM 645 N PRO A 507 -4.635 24.086 6.543 1.00 0.00 N ATOM 646 CA PRO A 507 -5.114 24.911 7.656 1.00 0.00 C ATOM 647 C PRO A 507 -4.166 24.883 8.849 1.00 0.00 C ATOM 648 O PRO A 507 -3.160 24.173 8.838 1.00 0.00 O ATOM 649 CB PRO A 507 -6.455 24.269 8.023 1.00 0.00 C ATOM 650 CG PRO A 507 -6.332 22.854 7.572 1.00 0.00 C ATOM 651 CD PRO A 507 -5.463 22.884 6.345 1.00 0.00 C ATOM 652 HA PRO A 507 -5.276 25.934 7.350 1.00 0.00 H ATOM 653 HB2 PRO A 507 -6.607 24.332 9.091 1.00 0.00 H ATOM 654 HB3 PRO A 507 -7.255 24.779 7.509 1.00 0.00 H ATOM 655 HG2 PRO A 507 -5.870 22.261 8.345 1.00 0.00 H ATOM 656 HG3 PRO A 507 -7.309 22.461 7.329 1.00 0.00 H ATOM 657 HD2 PRO A 507 -4.849 21.997 6.296 1.00 0.00 H ATOM 658 HD3 PRO A 507 -6.068 22.976 5.456 1.00 0.00 H ATOM 659 N SER A 508 -4.493 25.658 9.878 1.00 0.00 N ATOM 660 CA SER A 508 -3.667 25.724 11.078 1.00 0.00 C ATOM 661 C SER A 508 -3.598 24.363 11.765 1.00 0.00 C ATOM 662 O SER A 508 -4.570 23.608 11.772 1.00 0.00 O ATOM 663 CB SER A 508 -4.222 26.769 12.048 1.00 0.00 C ATOM 664 OG SER A 508 -4.052 28.080 11.536 1.00 0.00 O ATOM 665 H SER A 508 -5.308 26.200 9.827 1.00 0.00 H ATOM 666 HA SER A 508 -2.671 26.014 10.780 1.00 0.00 H ATOM 667 HB2 SER A 508 -5.275 26.590 12.202 1.00 0.00 H ATOM 668 HB3 SER A 508 -3.701 26.693 12.991 1.00 0.00 H ATOM 669 HG SER A 508 -3.182 28.407 11.776 1.00 0.00 H ATOM 670 N SER A 509 -2.441 24.057 12.343 1.00 0.00 N ATOM 671 CA SER A 509 -2.242 22.787 13.030 1.00 0.00 C ATOM 672 C SER A 509 -1.508 22.993 14.352 1.00 0.00 C ATOM 673 O SER A 509 -0.442 23.604 14.395 1.00 0.00 O ATOM 674 CB SER A 509 -1.454 21.821 12.142 1.00 0.00 C ATOM 675 OG SER A 509 -2.085 21.655 10.884 1.00 0.00 O ATOM 676 H SER A 509 -1.703 24.701 12.304 1.00 0.00 H ATOM 677 HA SER A 509 -3.214 22.364 13.233 1.00 0.00 H ATOM 678 HB2 SER A 509 -0.460 22.210 11.985 1.00 0.00 H ATOM 679 HB3 SER A 509 -1.391 20.859 12.630 1.00 0.00 H ATOM 680 HG SER A 509 -2.195 20.719 10.702 1.00 0.00 H ATOM 681 N GLY A 510 -2.090 22.477 15.431 1.00 0.00 N ATOM 682 CA GLY A 510 -1.479 22.614 16.740 1.00 0.00 C ATOM 683 C GLY A 510 -1.103 21.277 17.347 1.00 0.00 C ATOM 684 O GLY A 510 -1.813 20.298 17.127 1.00 0.00 O ATOM 685 H GLY A 510 -2.940 21.999 15.337 1.00 0.00 H ATOM 686 HA2 GLY A 510 -0.590 23.220 16.649 1.00 0.00 H ATOM 687 HA3 GLY A 510 -2.175 23.112 17.399 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.427 3.525 2.365 1.00 0.00 ZN