ATOM 1 N GLY A 464 -6.964 -9.300 8.766 1.00 0.00 N ATOM 2 CA GLY A 464 -8.255 -8.824 8.304 1.00 0.00 C ATOM 3 C GLY A 464 -9.301 -9.921 8.279 1.00 0.00 C ATOM 4 O GLY A 464 -9.638 -10.490 9.317 1.00 0.00 O ATOM 5 H1 GLY A 464 -6.354 -9.742 8.139 1.00 0.00 H ATOM 6 HA2 GLY A 464 -8.591 -8.035 8.959 1.00 0.00 H ATOM 7 HA3 GLY A 464 -8.143 -8.427 7.306 1.00 0.00 H ATOM 8 N SER A 465 -9.818 -10.217 7.091 1.00 0.00 N ATOM 9 CA SER A 465 -10.837 -11.248 6.935 1.00 0.00 C ATOM 10 C SER A 465 -10.403 -12.290 5.908 1.00 0.00 C ATOM 11 O SER A 465 -10.419 -12.035 4.704 1.00 0.00 O ATOM 12 CB SER A 465 -12.167 -10.622 6.513 1.00 0.00 C ATOM 13 OG SER A 465 -13.174 -11.610 6.372 1.00 0.00 O ATOM 14 H SER A 465 -9.508 -9.727 6.300 1.00 0.00 H ATOM 15 HA SER A 465 -10.965 -11.734 7.891 1.00 0.00 H ATOM 16 HB2 SER A 465 -12.480 -9.910 7.261 1.00 0.00 H ATOM 17 HB3 SER A 465 -12.039 -10.118 5.566 1.00 0.00 H ATOM 18 HG SER A 465 -13.554 -11.556 5.493 1.00 0.00 H ATOM 19 N SER A 466 -10.015 -13.465 6.394 1.00 0.00 N ATOM 20 CA SER A 466 -9.573 -14.545 5.520 1.00 0.00 C ATOM 21 C SER A 466 -10.749 -15.137 4.749 1.00 0.00 C ATOM 22 O SER A 466 -11.724 -15.599 5.341 1.00 0.00 O ATOM 23 CB SER A 466 -8.881 -15.639 6.335 1.00 0.00 C ATOM 24 OG SER A 466 -7.786 -15.114 7.066 1.00 0.00 O ATOM 25 H SER A 466 -10.025 -13.608 7.364 1.00 0.00 H ATOM 26 HA SER A 466 -8.867 -14.132 4.815 1.00 0.00 H ATOM 27 HB2 SER A 466 -9.587 -16.069 7.029 1.00 0.00 H ATOM 28 HB3 SER A 466 -8.518 -16.407 5.668 1.00 0.00 H ATOM 29 HG SER A 466 -7.079 -14.879 6.460 1.00 0.00 H ATOM 30 N GLY A 467 -10.650 -15.119 3.424 1.00 0.00 N ATOM 31 CA GLY A 467 -11.712 -15.655 2.593 1.00 0.00 C ATOM 32 C GLY A 467 -11.368 -15.618 1.117 1.00 0.00 C ATOM 33 O GLY A 467 -10.615 -16.460 0.626 1.00 0.00 O ATOM 34 H GLY A 467 -9.849 -14.737 3.006 1.00 0.00 H ATOM 35 HA2 GLY A 467 -11.898 -16.679 2.882 1.00 0.00 H ATOM 36 HA3 GLY A 467 -12.609 -15.076 2.756 1.00 0.00 H ATOM 37 N SER A 468 -11.922 -14.641 0.406 1.00 0.00 N ATOM 38 CA SER A 468 -11.674 -14.501 -1.024 1.00 0.00 C ATOM 39 C SER A 468 -10.816 -13.273 -1.309 1.00 0.00 C ATOM 40 O SER A 468 -10.922 -12.660 -2.371 1.00 0.00 O ATOM 41 CB SER A 468 -12.998 -14.400 -1.785 1.00 0.00 C ATOM 42 OG SER A 468 -12.822 -14.708 -3.157 1.00 0.00 O ATOM 43 H SER A 468 -12.514 -14.001 0.854 1.00 0.00 H ATOM 44 HA SER A 468 -11.144 -15.381 -1.357 1.00 0.00 H ATOM 45 HB2 SER A 468 -13.708 -15.094 -1.361 1.00 0.00 H ATOM 46 HB3 SER A 468 -13.382 -13.394 -1.701 1.00 0.00 H ATOM 47 HG SER A 468 -13.106 -13.963 -3.692 1.00 0.00 H ATOM 48 N SER A 469 -9.964 -12.919 -0.352 1.00 0.00 N ATOM 49 CA SER A 469 -9.089 -11.761 -0.496 1.00 0.00 C ATOM 50 C SER A 469 -7.700 -12.058 0.059 1.00 0.00 C ATOM 51 O SER A 469 -7.427 -13.164 0.523 1.00 0.00 O ATOM 52 CB SER A 469 -9.689 -10.549 0.219 1.00 0.00 C ATOM 53 OG SER A 469 -9.687 -10.734 1.624 1.00 0.00 O ATOM 54 H SER A 469 -9.926 -13.447 0.473 1.00 0.00 H ATOM 55 HA SER A 469 -9.003 -11.540 -1.550 1.00 0.00 H ATOM 56 HB2 SER A 469 -9.108 -9.671 -0.017 1.00 0.00 H ATOM 57 HB3 SER A 469 -10.707 -10.407 -0.113 1.00 0.00 H ATOM 58 HG SER A 469 -10.591 -10.735 1.948 1.00 0.00 H ATOM 59 N GLY A 470 -6.823 -11.059 0.009 1.00 0.00 N ATOM 60 CA GLY A 470 -5.472 -11.232 0.510 1.00 0.00 C ATOM 61 C GLY A 470 -4.491 -10.265 -0.124 1.00 0.00 C ATOM 62 O GLY A 470 -4.198 -9.209 0.437 1.00 0.00 O ATOM 63 H GLY A 470 -7.096 -10.198 -0.372 1.00 0.00 H ATOM 64 HA2 GLY A 470 -5.474 -11.078 1.578 1.00 0.00 H ATOM 65 HA3 GLY A 470 -5.150 -12.241 0.302 1.00 0.00 H ATOM 66 N THR A 471 -3.979 -10.627 -1.296 1.00 0.00 N ATOM 67 CA THR A 471 -3.023 -9.786 -2.005 1.00 0.00 C ATOM 68 C THR A 471 -3.335 -9.736 -3.496 1.00 0.00 C ATOM 69 O THR A 471 -3.744 -10.733 -4.089 1.00 0.00 O ATOM 70 CB THR A 471 -1.580 -10.289 -1.811 1.00 0.00 C ATOM 71 OG1 THR A 471 -0.661 -9.401 -2.456 1.00 0.00 O ATOM 72 CG2 THR A 471 -1.416 -11.693 -2.373 1.00 0.00 C ATOM 73 H THR A 471 -4.252 -11.481 -1.692 1.00 0.00 H ATOM 74 HA THR A 471 -3.092 -8.787 -1.599 1.00 0.00 H ATOM 75 HB THR A 471 -1.363 -10.313 -0.752 1.00 0.00 H ATOM 76 HG1 THR A 471 0.189 -9.440 -2.010 1.00 0.00 H ATOM 77 HG21 THR A 471 -2.388 -12.104 -2.603 1.00 0.00 H ATOM 78 HG22 THR A 471 -0.926 -12.319 -1.641 1.00 0.00 H ATOM 79 HG23 THR A 471 -0.819 -11.654 -3.271 1.00 0.00 H ATOM 80 N GLY A 472 -3.139 -8.566 -4.098 1.00 0.00 N ATOM 81 CA GLY A 472 -3.404 -8.409 -5.516 1.00 0.00 C ATOM 82 C GLY A 472 -2.421 -9.176 -6.379 1.00 0.00 C ATOM 83 O GLY A 472 -2.377 -10.405 -6.339 1.00 0.00 O ATOM 84 H GLY A 472 -2.811 -7.805 -3.575 1.00 0.00 H ATOM 85 HA2 GLY A 472 -4.403 -8.761 -5.726 1.00 0.00 H ATOM 86 HA3 GLY A 472 -3.343 -7.360 -5.768 1.00 0.00 H ATOM 87 N LYS A 473 -1.632 -8.449 -7.163 1.00 0.00 N ATOM 88 CA LYS A 473 -0.645 -9.068 -8.040 1.00 0.00 C ATOM 89 C LYS A 473 0.707 -8.373 -7.914 1.00 0.00 C ATOM 90 O LYS A 473 1.477 -8.310 -8.872 1.00 0.00 O ATOM 91 CB LYS A 473 -1.122 -9.018 -9.493 1.00 0.00 C ATOM 92 CG LYS A 473 -1.571 -7.637 -9.939 1.00 0.00 C ATOM 93 CD LYS A 473 -3.048 -7.619 -10.295 1.00 0.00 C ATOM 94 CE LYS A 473 -3.656 -6.241 -10.080 1.00 0.00 C ATOM 95 NZ LYS A 473 -4.747 -5.959 -11.053 1.00 0.00 N ATOM 96 H LYS A 473 -1.715 -7.472 -7.150 1.00 0.00 H ATOM 97 HA LYS A 473 -0.535 -10.099 -7.741 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.314 -9.337 -10.136 1.00 0.00 H ATOM 99 HB3 LYS A 473 -1.953 -9.699 -9.610 1.00 0.00 H ATOM 100 HG2 LYS A 473 -1.396 -6.935 -9.138 1.00 0.00 H ATOM 101 HG3 LYS A 473 -0.997 -7.346 -10.808 1.00 0.00 H ATOM 102 HD2 LYS A 473 -3.163 -7.892 -11.334 1.00 0.00 H ATOM 103 HD3 LYS A 473 -3.568 -8.334 -9.674 1.00 0.00 H ATOM 104 HE2 LYS A 473 -4.055 -6.191 -9.079 1.00 0.00 H ATOM 105 HE3 LYS A 473 -2.881 -5.498 -10.196 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -4.455 -5.209 -11.711 1.00 0.00 H ATOM 107 HZ2 LYS A 473 -5.603 -5.649 -10.549 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -4.971 -6.816 -11.598 1.00 0.00 H ATOM 109 N LYS A 474 0.990 -7.852 -6.724 1.00 0.00 N ATOM 110 CA LYS A 474 2.250 -7.164 -6.471 1.00 0.00 C ATOM 111 C LYS A 474 2.895 -7.665 -5.183 1.00 0.00 C ATOM 112 O LYS A 474 2.242 -8.258 -4.324 1.00 0.00 O ATOM 113 CB LYS A 474 2.022 -5.653 -6.384 1.00 0.00 C ATOM 114 CG LYS A 474 2.200 -4.934 -7.710 1.00 0.00 C ATOM 115 CD LYS A 474 0.922 -4.954 -8.532 1.00 0.00 C ATOM 116 CE LYS A 474 0.881 -3.804 -9.527 1.00 0.00 C ATOM 117 NZ LYS A 474 0.234 -2.594 -8.949 1.00 0.00 N ATOM 118 H LYS A 474 0.336 -7.934 -5.999 1.00 0.00 H ATOM 119 HA LYS A 474 2.914 -7.372 -7.296 1.00 0.00 H ATOM 120 HB2 LYS A 474 1.016 -5.473 -6.033 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.722 -5.235 -5.675 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.475 -3.907 -7.518 1.00 0.00 H ATOM 123 HG3 LYS A 474 2.986 -5.421 -8.270 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.868 -5.886 -9.075 1.00 0.00 H ATOM 125 HD3 LYS A 474 0.075 -4.874 -7.866 1.00 0.00 H ATOM 126 HE2 LYS A 474 1.891 -3.559 -9.815 1.00 0.00 H ATOM 127 HE3 LYS A 474 0.325 -4.119 -10.397 1.00 0.00 H ATOM 128 HZ1 LYS A 474 0.949 -1.985 -8.503 1.00 0.00 H ATOM 129 HZ2 LYS A 474 -0.466 -2.872 -8.231 1.00 0.00 H ATOM 130 HZ3 LYS A 474 -0.248 -2.055 -9.696 1.00 0.00 H ATOM 131 N PRO A 475 4.207 -7.422 -5.043 1.00 0.00 N ATOM 132 CA PRO A 475 4.967 -7.840 -3.861 1.00 0.00 C ATOM 133 C PRO A 475 4.587 -7.045 -2.616 1.00 0.00 C ATOM 134 O PRO A 475 4.617 -7.567 -1.502 1.00 0.00 O ATOM 135 CB PRO A 475 6.419 -7.555 -4.255 1.00 0.00 C ATOM 136 CG PRO A 475 6.329 -6.476 -5.278 1.00 0.00 C ATOM 137 CD PRO A 475 5.048 -6.721 -6.027 1.00 0.00 C ATOM 138 HA PRO A 475 4.846 -8.895 -3.664 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.973 -7.231 -3.385 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.867 -8.449 -4.662 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.302 -5.512 -4.794 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.173 -6.537 -5.950 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.598 -5.785 -6.321 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.229 -7.343 -6.891 1.00 0.00 H ATOM 145 N TYR A 476 4.230 -5.781 -2.814 1.00 0.00 N ATOM 146 CA TYR A 476 3.846 -4.913 -1.707 1.00 0.00 C ATOM 147 C TYR A 476 2.618 -4.083 -2.066 1.00 0.00 C ATOM 148 O TYR A 476 2.599 -3.392 -3.084 1.00 0.00 O ATOM 149 CB TYR A 476 5.006 -3.991 -1.328 1.00 0.00 C ATOM 150 CG TYR A 476 6.304 -4.723 -1.074 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.613 -5.212 0.190 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.221 -4.927 -2.097 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.798 -5.882 0.427 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.408 -5.597 -1.870 1.00 0.00 C ATOM 155 CZ TYR A 476 8.692 -6.072 -0.606 1.00 0.00 C ATOM 156 OH TYR A 476 9.873 -6.739 -0.375 1.00 0.00 O ATOM 157 H TYR A 476 4.226 -5.422 -3.726 1.00 0.00 H ATOM 158 HA TYR A 476 3.607 -5.541 -0.861 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.174 -3.288 -2.129 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.748 -3.450 -0.429 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.910 -5.062 0.996 1.00 0.00 H ATOM 162 HD2 TYR A 476 6.996 -4.554 -3.086 1.00 0.00 H ATOM 163 HE1 TYR A 476 8.020 -6.254 1.416 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.109 -5.746 -2.678 1.00 0.00 H ATOM 165 HH TYR A 476 9.822 -7.195 0.469 1.00 0.00 H ATOM 166 N GLU A 477 1.594 -4.156 -1.221 1.00 0.00 N ATOM 167 CA GLU A 477 0.361 -3.412 -1.450 1.00 0.00 C ATOM 168 C GLU A 477 -0.246 -2.946 -0.129 1.00 0.00 C ATOM 169 O GLU A 477 -0.637 -3.760 0.709 1.00 0.00 O ATOM 170 CB GLU A 477 -0.648 -4.274 -2.211 1.00 0.00 C ATOM 171 CG GLU A 477 -0.114 -4.817 -3.526 1.00 0.00 C ATOM 172 CD GLU A 477 -1.146 -5.630 -4.283 1.00 0.00 C ATOM 173 OE1 GLU A 477 -2.307 -5.179 -4.375 1.00 0.00 O ATOM 174 OE2 GLU A 477 -0.792 -6.718 -4.784 1.00 0.00 O ATOM 175 H GLU A 477 1.669 -4.725 -0.427 1.00 0.00 H ATOM 176 HA GLU A 477 0.603 -2.545 -2.046 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.932 -5.109 -1.589 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.524 -3.679 -2.421 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.193 -3.988 -4.145 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.739 -5.447 -3.321 1.00 0.00 H ATOM 181 N CYS A 478 -0.320 -1.632 0.050 1.00 0.00 N ATOM 182 CA CYS A 478 -0.878 -1.056 1.268 1.00 0.00 C ATOM 183 C CYS A 478 -2.255 -1.642 1.566 1.00 0.00 C ATOM 184 O CYS A 478 -3.040 -1.904 0.654 1.00 0.00 O ATOM 185 CB CYS A 478 -0.976 0.466 1.139 1.00 0.00 C ATOM 186 SG CYS A 478 -1.362 1.321 2.700 1.00 0.00 S ATOM 187 H CYS A 478 0.008 -1.033 -0.655 1.00 0.00 H ATOM 188 HA CYS A 478 -0.213 -1.297 2.083 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.033 0.850 0.779 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.753 0.710 0.429 1.00 0.00 H ATOM 191 N ILE A 479 -2.540 -1.845 2.848 1.00 0.00 N ATOM 192 CA ILE A 479 -3.822 -2.398 3.266 1.00 0.00 C ATOM 193 C ILE A 479 -4.736 -1.311 3.821 1.00 0.00 C ATOM 194 O ILE A 479 -5.959 -1.425 3.761 1.00 0.00 O ATOM 195 CB ILE A 479 -3.641 -3.495 4.332 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.299 -2.869 5.686 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.557 -4.474 3.906 1.00 0.00 C ATOM 198 CD1 ILE A 479 -3.013 -3.888 6.767 1.00 0.00 C ATOM 199 H ILE A 479 -1.874 -1.616 3.528 1.00 0.00 H ATOM 200 HA ILE A 479 -4.293 -2.841 2.399 1.00 0.00 H ATOM 201 HB ILE A 479 -4.569 -4.038 4.419 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.424 -2.247 5.577 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.130 -2.261 6.012 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.858 -5.478 4.164 1.00 0.00 H ATOM 205 HG22 ILE A 479 -2.412 -4.407 2.838 1.00 0.00 H ATOM 206 HG23 ILE A 479 -1.634 -4.232 4.411 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.337 -3.499 7.722 1.00 0.00 H ATOM 208 HD12 ILE A 479 -3.548 -4.801 6.552 1.00 0.00 H ATOM 209 HD13 ILE A 479 -1.953 -4.089 6.802 1.00 0.00 H ATOM 210 N GLU A 480 -4.132 -0.256 4.360 1.00 0.00 N ATOM 211 CA GLU A 480 -4.892 0.852 4.926 1.00 0.00 C ATOM 212 C GLU A 480 -5.878 1.412 3.905 1.00 0.00 C ATOM 213 O GLU A 480 -7.003 1.777 4.247 1.00 0.00 O ATOM 214 CB GLU A 480 -3.947 1.959 5.398 1.00 0.00 C ATOM 215 CG GLU A 480 -3.206 1.621 6.681 1.00 0.00 C ATOM 216 CD GLU A 480 -4.056 1.835 7.918 1.00 0.00 C ATOM 217 OE1 GLU A 480 -5.052 1.100 8.087 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.725 2.735 8.718 1.00 0.00 O ATOM 219 H GLU A 480 -3.152 -0.224 4.379 1.00 0.00 H ATOM 220 HA GLU A 480 -5.444 0.477 5.774 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.217 2.148 4.624 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.521 2.858 5.565 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.904 0.585 6.645 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.329 2.248 6.751 1.00 0.00 H ATOM 225 N CYS A 481 -5.448 1.477 2.649 1.00 0.00 N ATOM 226 CA CYS A 481 -6.292 1.992 1.577 1.00 0.00 C ATOM 227 C CYS A 481 -6.346 1.012 0.409 1.00 0.00 C ATOM 228 O CYS A 481 -7.392 0.828 -0.212 1.00 0.00 O ATOM 229 CB CYS A 481 -5.769 3.348 1.097 1.00 0.00 C ATOM 230 SG CYS A 481 -3.997 3.355 0.676 1.00 0.00 S ATOM 231 H CYS A 481 -4.541 1.170 2.438 1.00 0.00 H ATOM 232 HA CYS A 481 -7.288 2.120 1.971 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.317 3.643 0.213 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.926 4.082 1.873 1.00 0.00 H ATOM 235 N GLY A 482 -5.211 0.386 0.116 1.00 0.00 N ATOM 236 CA GLY A 482 -5.151 -0.568 -0.977 1.00 0.00 C ATOM 237 C GLY A 482 -4.087 -0.214 -1.997 1.00 0.00 C ATOM 238 O GLY A 482 -4.063 -0.766 -3.097 1.00 0.00 O ATOM 239 H GLY A 482 -4.407 0.572 0.645 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.937 -1.547 -0.575 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.111 -0.594 -1.470 1.00 0.00 H ATOM 242 N LYS A 483 -3.206 0.712 -1.634 1.00 0.00 N ATOM 243 CA LYS A 483 -2.134 1.141 -2.525 1.00 0.00 C ATOM 244 C LYS A 483 -1.353 -0.059 -3.053 1.00 0.00 C ATOM 245 O LYS A 483 -1.353 -1.128 -2.443 1.00 0.00 O ATOM 246 CB LYS A 483 -1.189 2.098 -1.797 1.00 0.00 C ATOM 247 CG LYS A 483 -0.358 2.960 -2.731 1.00 0.00 C ATOM 248 CD LYS A 483 -1.212 3.997 -3.442 1.00 0.00 C ATOM 249 CE LYS A 483 -0.671 4.309 -4.828 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.298 5.530 -5.406 1.00 0.00 N ATOM 251 H LYS A 483 -3.277 1.116 -0.744 1.00 0.00 H ATOM 252 HA LYS A 483 -2.584 1.657 -3.360 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.774 2.750 -1.164 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.516 1.520 -1.180 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.402 3.469 -2.156 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.111 2.326 -3.469 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.218 3.617 -3.538 1.00 0.00 H ATOM 258 HD3 LYS A 483 -1.223 4.905 -2.855 1.00 0.00 H ATOM 259 HE2 LYS A 483 0.396 4.461 -4.758 1.00 0.00 H ATOM 260 HE3 LYS A 483 -0.872 3.470 -5.477 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -1.875 6.010 -4.687 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -1.906 5.273 -6.210 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -0.562 6.186 -5.739 1.00 0.00 H ATOM 264 N ALA A 484 -0.687 0.128 -4.188 1.00 0.00 N ATOM 265 CA ALA A 484 0.101 -0.938 -4.794 1.00 0.00 C ATOM 266 C ALA A 484 1.515 -0.462 -5.112 1.00 0.00 C ATOM 267 O ALA A 484 1.724 0.693 -5.482 1.00 0.00 O ATOM 268 CB ALA A 484 -0.581 -1.447 -6.055 1.00 0.00 C ATOM 269 H ALA A 484 -0.726 1.003 -4.627 1.00 0.00 H ATOM 270 HA ALA A 484 0.157 -1.755 -4.089 1.00 0.00 H ATOM 271 HB1 ALA A 484 -1.637 -1.574 -5.866 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.441 -0.733 -6.853 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.150 -2.395 -6.340 1.00 0.00 H ATOM 274 N PHE A 485 2.484 -1.360 -4.963 1.00 0.00 N ATOM 275 CA PHE A 485 3.879 -1.031 -5.232 1.00 0.00 C ATOM 276 C PHE A 485 4.630 -2.245 -5.771 1.00 0.00 C ATOM 277 O PHE A 485 4.074 -3.341 -5.864 1.00 0.00 O ATOM 278 CB PHE A 485 4.559 -0.520 -3.961 1.00 0.00 C ATOM 279 CG PHE A 485 3.996 0.781 -3.462 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.360 1.980 -4.053 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.104 0.804 -2.402 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.844 3.178 -3.596 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.585 1.999 -1.941 1.00 0.00 C ATOM 284 CZ PHE A 485 2.956 3.188 -2.538 1.00 0.00 C ATOM 285 H PHE A 485 2.255 -2.265 -4.665 1.00 0.00 H ATOM 286 HA PHE A 485 3.897 -0.252 -5.978 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.441 -1.254 -3.178 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.610 -0.375 -4.157 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.055 1.974 -4.881 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.814 -0.125 -1.933 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.136 4.106 -4.066 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.891 2.003 -1.114 1.00 0.00 H ATOM 293 HZ PHE A 485 2.551 4.123 -2.181 1.00 0.00 H ATOM 294 N ILE A 486 5.894 -2.042 -6.125 1.00 0.00 N ATOM 295 CA ILE A 486 6.721 -3.120 -6.653 1.00 0.00 C ATOM 296 C ILE A 486 7.894 -3.418 -5.726 1.00 0.00 C ATOM 297 O ILE A 486 8.432 -4.525 -5.726 1.00 0.00 O ATOM 298 CB ILE A 486 7.263 -2.778 -8.054 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.108 -2.491 -9.016 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.127 -3.915 -8.579 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.540 -1.799 -10.289 1.00 0.00 C ATOM 302 H ILE A 486 6.280 -1.147 -6.027 1.00 0.00 H ATOM 303 HA ILE A 486 6.105 -4.004 -6.733 1.00 0.00 H ATOM 304 HB ILE A 486 7.881 -1.897 -7.972 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.636 -3.422 -9.289 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.386 -1.858 -8.520 1.00 0.00 H ATOM 307 HG21 ILE A 486 8.273 -3.794 -9.643 1.00 0.00 H ATOM 308 HG22 ILE A 486 9.085 -3.897 -8.082 1.00 0.00 H ATOM 309 HG23 ILE A 486 7.638 -4.858 -8.387 1.00 0.00 H ATOM 310 HD11 ILE A 486 5.842 -2.033 -11.080 1.00 0.00 H ATOM 311 HD12 ILE A 486 6.556 -0.731 -10.131 1.00 0.00 H ATOM 312 HD13 ILE A 486 7.526 -2.138 -10.568 1.00 0.00 H ATOM 313 N GLN A 487 8.285 -2.423 -4.936 1.00 0.00 N ATOM 314 CA GLN A 487 9.393 -2.580 -4.002 1.00 0.00 C ATOM 315 C GLN A 487 8.926 -2.382 -2.564 1.00 0.00 C ATOM 316 O GLN A 487 7.775 -2.024 -2.319 1.00 0.00 O ATOM 317 CB GLN A 487 10.509 -1.586 -4.330 1.00 0.00 C ATOM 318 CG GLN A 487 10.979 -1.653 -5.774 1.00 0.00 C ATOM 319 CD GLN A 487 12.183 -0.771 -6.037 1.00 0.00 C ATOM 320 OE1 GLN A 487 12.607 -0.005 -5.172 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.741 -0.874 -7.238 1.00 0.00 N ATOM 322 H GLN A 487 7.817 -1.564 -4.982 1.00 0.00 H ATOM 323 HA GLN A 487 9.776 -3.584 -4.108 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.151 -0.585 -4.136 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.354 -1.787 -3.689 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.243 -2.674 -6.006 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.171 -1.337 -6.417 1.00 0.00 H ATOM 328 HE21 GLN A 487 12.349 -1.505 -7.878 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.520 -0.315 -7.435 1.00 0.00 H ATOM 330 N ASN A 488 9.828 -2.618 -1.616 1.00 0.00 N ATOM 331 CA ASN A 488 9.507 -2.466 -0.201 1.00 0.00 C ATOM 332 C ASN A 488 9.549 -0.998 0.212 1.00 0.00 C ATOM 333 O ASN A 488 8.588 -0.471 0.773 1.00 0.00 O ATOM 334 CB ASN A 488 10.483 -3.276 0.654 1.00 0.00 C ATOM 335 CG ASN A 488 10.470 -2.849 2.109 1.00 0.00 C ATOM 336 OD1 ASN A 488 11.516 -2.570 2.695 1.00 0.00 O ATOM 337 ND2 ASN A 488 9.281 -2.795 2.699 1.00 0.00 N ATOM 338 H ASN A 488 10.730 -2.900 -1.874 1.00 0.00 H ATOM 339 HA ASN A 488 8.508 -2.843 -0.046 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.214 -4.321 0.604 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.484 -3.147 0.269 1.00 0.00 H ATOM 342 HD21 ASN A 488 8.490 -3.031 2.170 1.00 0.00 H ATOM 343 HD22 ASN A 488 9.243 -2.521 3.639 1.00 0.00 H ATOM 344 N THR A 489 10.670 -0.341 -0.071 1.00 0.00 N ATOM 345 CA THR A 489 10.839 1.065 0.271 1.00 0.00 C ATOM 346 C THR A 489 9.726 1.915 -0.331 1.00 0.00 C ATOM 347 O THR A 489 9.394 2.980 0.189 1.00 0.00 O ATOM 348 CB THR A 489 12.199 1.603 -0.214 1.00 0.00 C ATOM 349 OG1 THR A 489 12.596 0.922 -1.409 1.00 0.00 O ATOM 350 CG2 THR A 489 13.265 1.423 0.856 1.00 0.00 C ATOM 351 H THR A 489 11.401 -0.816 -0.519 1.00 0.00 H ATOM 352 HA THR A 489 10.804 1.154 1.347 1.00 0.00 H ATOM 353 HB THR A 489 12.097 2.657 -0.426 1.00 0.00 H ATOM 354 HG1 THR A 489 13.544 1.017 -1.532 1.00 0.00 H ATOM 355 HG21 THR A 489 14.029 2.175 0.732 1.00 0.00 H ATOM 356 HG22 THR A 489 13.707 0.442 0.763 1.00 0.00 H ATOM 357 HG23 THR A 489 12.815 1.523 1.833 1.00 0.00 H ATOM 358 N SER A 490 9.152 1.437 -1.430 1.00 0.00 N ATOM 359 CA SER A 490 8.077 2.155 -2.105 1.00 0.00 C ATOM 360 C SER A 490 6.783 2.080 -1.300 1.00 0.00 C ATOM 361 O SER A 490 5.930 2.964 -1.388 1.00 0.00 O ATOM 362 CB SER A 490 7.852 1.581 -3.506 1.00 0.00 C ATOM 363 OG SER A 490 9.008 1.734 -4.311 1.00 0.00 O ATOM 364 H SER A 490 9.460 0.582 -1.797 1.00 0.00 H ATOM 365 HA SER A 490 8.373 3.189 -2.193 1.00 0.00 H ATOM 366 HB2 SER A 490 7.619 0.530 -3.428 1.00 0.00 H ATOM 367 HB3 SER A 490 7.029 2.098 -3.976 1.00 0.00 H ATOM 368 HG SER A 490 8.976 1.110 -5.040 1.00 0.00 H ATOM 369 N LEU A 491 6.645 1.018 -0.513 1.00 0.00 N ATOM 370 CA LEU A 491 5.456 0.826 0.310 1.00 0.00 C ATOM 371 C LEU A 491 5.545 1.641 1.595 1.00 0.00 C ATOM 372 O LEU A 491 4.642 2.415 1.915 1.00 0.00 O ATOM 373 CB LEU A 491 5.277 -0.656 0.644 1.00 0.00 C ATOM 374 CG LEU A 491 4.320 -0.975 1.793 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.957 -0.350 1.542 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.193 -2.480 1.980 1.00 0.00 C ATOM 377 H LEU A 491 7.358 0.347 -0.484 1.00 0.00 H ATOM 378 HA LEU A 491 4.602 1.164 -0.258 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.908 -1.153 -0.240 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.248 -1.056 0.900 1.00 0.00 H ATOM 381 HG LEU A 491 4.715 -0.555 2.709 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.189 -0.978 1.966 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.796 -0.253 0.478 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.918 0.627 2.001 1.00 0.00 H ATOM 385 HD21 LEU A 491 5.151 -2.946 1.805 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.469 -2.869 1.280 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.868 -2.691 2.989 1.00 0.00 H ATOM 388 N ILE A 492 6.640 1.465 2.327 1.00 0.00 N ATOM 389 CA ILE A 492 6.849 2.187 3.576 1.00 0.00 C ATOM 390 C ILE A 492 6.660 3.688 3.381 1.00 0.00 C ATOM 391 O ILE A 492 6.107 4.371 4.243 1.00 0.00 O ATOM 392 CB ILE A 492 8.255 1.928 4.148 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.464 0.432 4.389 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.455 2.711 5.437 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.878 0.076 4.791 1.00 0.00 C ATOM 396 H ILE A 492 7.324 0.834 2.019 1.00 0.00 H ATOM 397 HA ILE A 492 6.120 1.833 4.291 1.00 0.00 H ATOM 398 HB ILE A 492 8.981 2.274 3.428 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.804 0.105 5.177 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.230 -0.107 3.483 1.00 0.00 H ATOM 401 HG21 ILE A 492 9.039 3.597 5.233 1.00 0.00 H ATOM 402 HG22 ILE A 492 7.494 2.999 5.835 1.00 0.00 H ATOM 403 HG23 ILE A 492 8.974 2.096 6.155 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.360 0.944 5.218 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.856 -0.718 5.522 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.429 -0.249 3.921 1.00 0.00 H ATOM 407 N ARG A 493 7.121 4.194 2.242 1.00 0.00 N ATOM 408 CA ARG A 493 7.002 5.614 1.933 1.00 0.00 C ATOM 409 C ARG A 493 5.562 6.089 2.106 1.00 0.00 C ATOM 410 O ARG A 493 5.274 6.936 2.953 1.00 0.00 O ATOM 411 CB ARG A 493 7.473 5.888 0.504 1.00 0.00 C ATOM 412 CG ARG A 493 8.963 6.167 0.396 1.00 0.00 C ATOM 413 CD ARG A 493 9.420 6.200 -1.054 1.00 0.00 C ATOM 414 NE ARG A 493 10.634 6.993 -1.227 1.00 0.00 N ATOM 415 CZ ARG A 493 11.838 6.589 -0.837 1.00 0.00 C ATOM 416 NH1 ARG A 493 11.988 5.408 -0.256 1.00 0.00 N ATOM 417 NH2 ARG A 493 12.895 7.368 -1.029 1.00 0.00 N ATOM 418 H ARG A 493 7.552 3.598 1.594 1.00 0.00 H ATOM 419 HA ARG A 493 7.633 6.157 2.621 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.245 5.028 -0.109 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.939 6.744 0.120 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.174 7.124 0.850 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.503 5.391 0.918 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.614 5.188 -1.379 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.633 6.627 -1.656 1.00 0.00 H ATOM 426 HE ARG A 493 10.546 7.870 -1.654 1.00 0.00 H ATOM 427 HH11 ARG A 493 11.194 4.818 -0.110 1.00 0.00 H ATOM 428 HH12 ARG A 493 12.896 5.105 0.036 1.00 0.00 H ATOM 429 HH21 ARG A 493 12.785 8.260 -1.468 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.800 7.064 -0.736 1.00 0.00 H ATOM 431 N HIS A 494 4.662 5.539 1.298 1.00 0.00 N ATOM 432 CA HIS A 494 3.252 5.906 1.361 1.00 0.00 C ATOM 433 C HIS A 494 2.725 5.795 2.789 1.00 0.00 C ATOM 434 O HIS A 494 1.906 6.605 3.224 1.00 0.00 O ATOM 435 CB HIS A 494 2.428 5.016 0.430 1.00 0.00 C ATOM 436 CG HIS A 494 0.956 5.070 0.697 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.105 5.941 0.049 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.183 4.354 1.546 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.127 5.759 0.490 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.107 4.801 1.399 1.00 0.00 N ATOM 441 H HIS A 494 4.952 4.870 0.644 1.00 0.00 H ATOM 442 HA HIS A 494 3.161 6.932 1.037 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.592 5.326 -0.591 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.750 3.991 0.546 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.366 6.596 -0.631 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.518 3.575 2.217 1.00 0.00 H ATOM 447 HE1 HIS A 494 -2.002 6.301 0.162 1.00 0.00 H ATOM 448 N TRP A 495 3.199 4.786 3.512 1.00 0.00 N ATOM 449 CA TRP A 495 2.774 4.569 4.890 1.00 0.00 C ATOM 450 C TRP A 495 3.113 5.774 5.761 1.00 0.00 C ATOM 451 O TRP A 495 2.372 6.112 6.683 1.00 0.00 O ATOM 452 CB TRP A 495 3.437 3.312 5.457 1.00 0.00 C ATOM 453 CG TRP A 495 2.528 2.505 6.333 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.249 2.728 7.651 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.780 1.345 5.954 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.373 1.776 8.114 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.069 0.916 7.092 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.639 0.627 4.763 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.233 -0.197 7.072 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.809 -0.478 4.745 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.114 -0.881 5.893 1.00 0.00 C ATOM 462 H TRP A 495 3.850 4.174 3.109 1.00 0.00 H ATOM 463 HA TRP A 495 1.703 4.430 4.888 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.759 2.683 4.641 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.297 3.601 6.044 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.666 3.536 8.233 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.022 1.723 9.028 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.166 0.922 3.867 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.310 -0.520 7.948 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.689 -1.045 3.833 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.522 -1.750 5.833 1.00 0.00 H ATOM 472 N ARG A 496 4.237 6.418 5.461 1.00 0.00 N ATOM 473 CA ARG A 496 4.673 7.585 6.218 1.00 0.00 C ATOM 474 C ARG A 496 4.729 8.821 5.326 1.00 0.00 C ATOM 475 O ARG A 496 5.612 9.667 5.475 1.00 0.00 O ATOM 476 CB ARG A 496 6.046 7.330 6.842 1.00 0.00 C ATOM 477 CG ARG A 496 6.184 5.953 7.471 1.00 0.00 C ATOM 478 CD ARG A 496 7.518 5.796 8.183 1.00 0.00 C ATOM 479 NE ARG A 496 7.605 6.637 9.374 1.00 0.00 N ATOM 480 CZ ARG A 496 6.987 6.360 10.516 1.00 0.00 C ATOM 481 NH1 ARG A 496 6.241 5.269 10.622 1.00 0.00 N ATOM 482 NH2 ARG A 496 7.115 7.174 11.556 1.00 0.00 N ATOM 483 H ARG A 496 4.786 6.100 4.714 1.00 0.00 H ATOM 484 HA ARG A 496 3.956 7.757 7.007 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.801 7.428 6.076 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.223 8.070 7.608 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.388 5.813 8.187 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.109 5.205 6.696 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.636 4.763 8.474 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.309 6.070 7.501 1.00 0.00 H ATOM 491 HE ARG A 496 8.151 7.448 9.318 1.00 0.00 H ATOM 492 HH11 ARG A 496 6.143 4.653 9.841 1.00 0.00 H ATOM 493 HH12 ARG A 496 5.777 5.062 11.484 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.677 7.997 11.480 1.00 0.00 H ATOM 495 HH22 ARG A 496 6.649 6.964 12.415 1.00 0.00 H ATOM 496 N TYR A 497 3.783 8.919 4.399 1.00 0.00 N ATOM 497 CA TYR A 497 3.727 10.050 3.481 1.00 0.00 C ATOM 498 C TYR A 497 2.346 10.698 3.498 1.00 0.00 C ATOM 499 O TYR A 497 2.210 11.890 3.774 1.00 0.00 O ATOM 500 CB TYR A 497 4.073 9.599 2.060 1.00 0.00 C ATOM 501 CG TYR A 497 5.504 9.886 1.665 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.562 9.489 2.474 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.797 10.555 0.483 1.00 0.00 C ATOM 504 CE1 TYR A 497 7.870 9.751 2.117 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.103 10.819 0.117 1.00 0.00 C ATOM 506 CZ TYR A 497 8.136 10.415 0.938 1.00 0.00 C ATOM 507 OH TYR A 497 9.438 10.676 0.578 1.00 0.00 O ATOM 508 H TYR A 497 3.108 8.213 4.329 1.00 0.00 H ATOM 509 HA TYR A 497 4.457 10.777 3.805 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.915 8.535 1.980 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.426 10.108 1.361 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.350 8.968 3.396 1.00 0.00 H ATOM 513 HD2 TYR A 497 4.986 10.870 -0.158 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.679 9.434 2.759 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.312 11.340 -0.806 1.00 0.00 H ATOM 516 HH TYR A 497 9.499 11.566 0.221 1.00 0.00 H ATOM 517 N TYR A 498 1.323 9.903 3.203 1.00 0.00 N ATOM 518 CA TYR A 498 -0.048 10.397 3.183 1.00 0.00 C ATOM 519 C TYR A 498 -0.819 9.917 4.409 1.00 0.00 C ATOM 520 O TYR A 498 -1.786 10.548 4.836 1.00 0.00 O ATOM 521 CB TYR A 498 -0.759 9.939 1.909 1.00 0.00 C ATOM 522 CG TYR A 498 -0.126 10.464 0.640 1.00 0.00 C ATOM 523 CD1 TYR A 498 -0.498 11.695 0.112 1.00 0.00 C ATOM 524 CD2 TYR A 498 0.844 9.731 -0.031 1.00 0.00 C ATOM 525 CE1 TYR A 498 0.076 12.178 -1.047 1.00 0.00 C ATOM 526 CE2 TYR A 498 1.426 10.207 -1.190 1.00 0.00 C ATOM 527 CZ TYR A 498 1.038 11.431 -1.694 1.00 0.00 C ATOM 528 OH TYR A 498 1.614 11.910 -2.849 1.00 0.00 O ATOM 529 H TYR A 498 1.495 8.961 2.992 1.00 0.00 H ATOM 530 HA TYR A 498 -0.012 11.477 3.195 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.744 8.861 1.864 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.784 10.279 1.934 1.00 0.00 H ATOM 533 HD1 TYR A 498 -1.252 12.278 0.622 1.00 0.00 H ATOM 534 HD2 TYR A 498 1.146 8.772 0.366 1.00 0.00 H ATOM 535 HE1 TYR A 498 -0.226 13.137 -1.442 1.00 0.00 H ATOM 536 HE2 TYR A 498 2.179 9.622 -1.698 1.00 0.00 H ATOM 537 HH TYR A 498 0.980 12.455 -3.320 1.00 0.00 H ATOM 538 N HIS A 499 -0.382 8.795 4.972 1.00 0.00 N ATOM 539 CA HIS A 499 -1.028 8.229 6.151 1.00 0.00 C ATOM 540 C HIS A 499 -0.504 8.884 7.425 1.00 0.00 C ATOM 541 O HIS A 499 -1.250 9.542 8.151 1.00 0.00 O ATOM 542 CB HIS A 499 -0.799 6.719 6.208 1.00 0.00 C ATOM 543 CG HIS A 499 -1.689 5.943 5.287 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.913 6.407 4.854 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.525 4.728 4.713 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.465 5.510 4.056 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.642 4.482 3.953 1.00 0.00 N ATOM 548 H HIS A 499 0.394 8.337 4.587 1.00 0.00 H ATOM 549 HA HIS A 499 -2.087 8.421 6.072 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.224 6.506 5.938 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.980 6.371 7.216 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.318 7.265 5.098 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.674 4.072 4.831 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.424 5.602 3.570 1.00 0.00 H ATOM 555 N THR A 500 0.785 8.698 7.693 1.00 0.00 N ATOM 556 CA THR A 500 1.409 9.269 8.881 1.00 0.00 C ATOM 557 C THR A 500 2.485 10.281 8.504 1.00 0.00 C ATOM 558 O THR A 500 2.643 10.627 7.334 1.00 0.00 O ATOM 559 CB THR A 500 2.036 8.175 9.766 1.00 0.00 C ATOM 560 OG1 THR A 500 3.271 7.731 9.195 1.00 0.00 O ATOM 561 CG2 THR A 500 1.089 6.995 9.920 1.00 0.00 C ATOM 562 H THR A 500 1.328 8.164 7.077 1.00 0.00 H ATOM 563 HA THR A 500 0.641 9.770 9.453 1.00 0.00 H ATOM 564 HB THR A 500 2.229 8.593 10.744 1.00 0.00 H ATOM 565 HG1 THR A 500 3.993 7.938 9.793 1.00 0.00 H ATOM 566 HG21 THR A 500 1.297 6.486 10.849 1.00 0.00 H ATOM 567 HG22 THR A 500 1.229 6.311 9.096 1.00 0.00 H ATOM 568 HG23 THR A 500 0.069 7.350 9.925 1.00 0.00 H ATOM 569 N GLY A 501 3.224 10.752 9.504 1.00 0.00 N ATOM 570 CA GLY A 501 4.277 11.720 9.257 1.00 0.00 C ATOM 571 C GLY A 501 3.911 13.110 9.737 1.00 0.00 C ATOM 572 O GLY A 501 3.163 13.826 9.072 1.00 0.00 O ATOM 573 H GLY A 501 3.053 10.440 10.417 1.00 0.00 H ATOM 574 HA2 GLY A 501 5.173 11.398 9.765 1.00 0.00 H ATOM 575 HA3 GLY A 501 4.472 11.758 8.195 1.00 0.00 H ATOM 576 N GLU A 502 4.438 13.491 10.896 1.00 0.00 N ATOM 577 CA GLU A 502 4.160 14.805 11.466 1.00 0.00 C ATOM 578 C GLU A 502 2.656 15.036 11.591 1.00 0.00 C ATOM 579 O GLU A 502 2.169 16.149 11.391 1.00 0.00 O ATOM 580 CB GLU A 502 4.786 15.902 10.603 1.00 0.00 C ATOM 581 CG GLU A 502 6.288 15.759 10.431 1.00 0.00 C ATOM 582 CD GLU A 502 7.068 16.389 11.569 1.00 0.00 C ATOM 583 OE1 GLU A 502 7.044 15.829 12.685 1.00 0.00 O ATOM 584 OE2 GLU A 502 7.702 17.441 11.344 1.00 0.00 O ATOM 585 H GLU A 502 5.027 12.876 11.380 1.00 0.00 H ATOM 586 HA GLU A 502 4.600 14.839 12.451 1.00 0.00 H ATOM 587 HB2 GLU A 502 4.328 15.880 9.625 1.00 0.00 H ATOM 588 HB3 GLU A 502 4.587 16.860 11.061 1.00 0.00 H ATOM 589 HG2 GLU A 502 6.534 14.709 10.385 1.00 0.00 H ATOM 590 HG3 GLU A 502 6.580 16.236 9.507 1.00 0.00 H ATOM 591 N LYS A 503 1.926 13.976 11.922 1.00 0.00 N ATOM 592 CA LYS A 503 0.479 14.062 12.075 1.00 0.00 C ATOM 593 C LYS A 503 0.069 13.809 13.522 1.00 0.00 C ATOM 594 O LYS A 503 0.813 13.226 14.310 1.00 0.00 O ATOM 595 CB LYS A 503 -0.212 13.053 11.154 1.00 0.00 C ATOM 596 CG LYS A 503 -0.432 13.569 9.742 1.00 0.00 C ATOM 597 CD LYS A 503 -1.869 14.015 9.529 1.00 0.00 C ATOM 598 CE LYS A 503 -2.229 14.051 8.052 1.00 0.00 C ATOM 599 NZ LYS A 503 -1.526 15.152 7.337 1.00 0.00 N ATOM 600 H LYS A 503 2.373 13.116 12.068 1.00 0.00 H ATOM 601 HA LYS A 503 0.174 15.059 11.795 1.00 0.00 H ATOM 602 HB2 LYS A 503 0.394 12.161 11.098 1.00 0.00 H ATOM 603 HB3 LYS A 503 -1.174 12.799 11.576 1.00 0.00 H ATOM 604 HG2 LYS A 503 0.223 14.410 9.570 1.00 0.00 H ATOM 605 HG3 LYS A 503 -0.201 12.781 9.040 1.00 0.00 H ATOM 606 HD2 LYS A 503 -2.530 13.324 10.032 1.00 0.00 H ATOM 607 HD3 LYS A 503 -1.996 15.004 9.946 1.00 0.00 H ATOM 608 HE2 LYS A 503 -1.951 13.108 7.605 1.00 0.00 H ATOM 609 HE3 LYS A 503 -3.295 14.194 7.958 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -1.300 15.921 7.999 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -2.131 15.528 6.579 1.00 0.00 H ATOM 612 HZ3 LYS A 503 -0.643 14.799 6.917 1.00 0.00 H ATOM 613 N PRO A 504 -1.144 14.255 13.881 1.00 0.00 N ATOM 614 CA PRO A 504 -1.681 14.086 15.234 1.00 0.00 C ATOM 615 C PRO A 504 -2.016 12.632 15.548 1.00 0.00 C ATOM 616 O PRO A 504 -2.120 11.801 14.646 1.00 0.00 O ATOM 617 CB PRO A 504 -2.954 14.937 15.219 1.00 0.00 C ATOM 618 CG PRO A 504 -3.361 14.984 13.787 1.00 0.00 C ATOM 619 CD PRO A 504 -2.085 14.959 12.993 1.00 0.00 C ATOM 620 HA PRO A 504 -1.000 14.467 15.981 1.00 0.00 H ATOM 621 HB2 PRO A 504 -3.711 14.467 15.831 1.00 0.00 H ATOM 622 HB3 PRO A 504 -2.737 15.923 15.601 1.00 0.00 H ATOM 623 HG2 PRO A 504 -3.968 14.124 13.549 1.00 0.00 H ATOM 624 HG3 PRO A 504 -3.906 15.895 13.591 1.00 0.00 H ATOM 625 HD2 PRO A 504 -2.225 14.414 12.071 1.00 0.00 H ATOM 626 HD3 PRO A 504 -1.746 15.964 12.791 1.00 0.00 H ATOM 627 N SER A 505 -2.183 12.332 16.832 1.00 0.00 N ATOM 628 CA SER A 505 -2.503 10.977 17.265 1.00 0.00 C ATOM 629 C SER A 505 -3.170 10.988 18.637 1.00 0.00 C ATOM 630 O SER A 505 -2.654 11.578 19.586 1.00 0.00 O ATOM 631 CB SER A 505 -1.236 10.120 17.308 1.00 0.00 C ATOM 632 OG SER A 505 -0.601 10.085 16.042 1.00 0.00 O ATOM 633 H SER A 505 -2.087 13.039 17.504 1.00 0.00 H ATOM 634 HA SER A 505 -3.190 10.553 16.547 1.00 0.00 H ATOM 635 HB2 SER A 505 -0.549 10.534 18.030 1.00 0.00 H ATOM 636 HB3 SER A 505 -1.497 9.112 17.595 1.00 0.00 H ATOM 637 HG SER A 505 0.204 10.606 16.073 1.00 0.00 H ATOM 638 N GLY A 506 -4.321 10.330 18.734 1.00 0.00 N ATOM 639 CA GLY A 506 -5.041 10.276 19.993 1.00 0.00 C ATOM 640 C GLY A 506 -6.385 9.586 19.864 1.00 0.00 C ATOM 641 O GLY A 506 -7.440 10.212 19.969 1.00 0.00 O ATOM 642 H GLY A 506 -4.685 9.878 17.944 1.00 0.00 H ATOM 643 HA2 GLY A 506 -4.442 9.742 20.715 1.00 0.00 H ATOM 644 HA3 GLY A 506 -5.200 11.285 20.347 1.00 0.00 H ATOM 645 N PRO A 507 -6.356 8.266 19.629 1.00 0.00 N ATOM 646 CA PRO A 507 -7.573 7.463 19.478 1.00 0.00 C ATOM 647 C PRO A 507 -8.333 7.311 20.791 1.00 0.00 C ATOM 648 O PRO A 507 -7.822 7.650 21.858 1.00 0.00 O ATOM 649 CB PRO A 507 -7.045 6.105 19.006 1.00 0.00 C ATOM 650 CG PRO A 507 -5.647 6.044 19.518 1.00 0.00 C ATOM 651 CD PRO A 507 -5.134 7.457 19.491 1.00 0.00 C ATOM 652 HA PRO A 507 -8.231 7.875 18.728 1.00 0.00 H ATOM 653 HB2 PRO A 507 -7.654 5.315 19.422 1.00 0.00 H ATOM 654 HB3 PRO A 507 -7.073 6.059 17.928 1.00 0.00 H ATOM 655 HG2 PRO A 507 -5.642 5.662 20.527 1.00 0.00 H ATOM 656 HG3 PRO A 507 -5.049 5.416 18.875 1.00 0.00 H ATOM 657 HD2 PRO A 507 -4.462 7.630 20.319 1.00 0.00 H ATOM 658 HD3 PRO A 507 -4.640 7.661 18.553 1.00 0.00 H ATOM 659 N SER A 508 -9.557 6.800 20.705 1.00 0.00 N ATOM 660 CA SER A 508 -10.390 6.607 21.887 1.00 0.00 C ATOM 661 C SER A 508 -10.441 5.134 22.280 1.00 0.00 C ATOM 662 O SER A 508 -10.315 4.249 21.433 1.00 0.00 O ATOM 663 CB SER A 508 -11.805 7.128 21.630 1.00 0.00 C ATOM 664 OG SER A 508 -12.575 7.120 22.820 1.00 0.00 O ATOM 665 H SER A 508 -9.910 6.550 19.825 1.00 0.00 H ATOM 666 HA SER A 508 -9.950 7.169 22.698 1.00 0.00 H ATOM 667 HB2 SER A 508 -11.752 8.140 21.258 1.00 0.00 H ATOM 668 HB3 SER A 508 -12.290 6.499 20.897 1.00 0.00 H ATOM 669 HG SER A 508 -13.272 7.777 22.755 1.00 0.00 H ATOM 670 N SER A 509 -10.628 4.879 23.571 1.00 0.00 N ATOM 671 CA SER A 509 -10.692 3.513 24.079 1.00 0.00 C ATOM 672 C SER A 509 -11.121 3.498 25.543 1.00 0.00 C ATOM 673 O SER A 509 -10.951 4.482 26.262 1.00 0.00 O ATOM 674 CB SER A 509 -9.335 2.825 23.926 1.00 0.00 C ATOM 675 OG SER A 509 -8.390 3.350 24.843 1.00 0.00 O ATOM 676 H SER A 509 -10.722 5.627 24.197 1.00 0.00 H ATOM 677 HA SER A 509 -11.426 2.977 23.495 1.00 0.00 H ATOM 678 HB2 SER A 509 -9.447 1.767 24.110 1.00 0.00 H ATOM 679 HB3 SER A 509 -8.967 2.979 22.921 1.00 0.00 H ATOM 680 HG SER A 509 -8.088 4.208 24.535 1.00 0.00 H ATOM 681 N GLY A 510 -11.678 2.372 25.978 1.00 0.00 N ATOM 682 CA GLY A 510 -12.123 2.248 27.354 1.00 0.00 C ATOM 683 C GLY A 510 -11.259 1.298 28.159 1.00 0.00 C ATOM 684 O GLY A 510 -11.389 0.086 27.996 1.00 0.00 O ATOM 685 H GLY A 510 -11.788 1.619 25.360 1.00 0.00 H ATOM 686 HA2 GLY A 510 -12.098 3.222 27.818 1.00 0.00 H ATOM 687 HA3 GLY A 510 -13.140 1.883 27.360 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.444 3.398 2.215 1.00 0.00 ZN