ATOM 1 N GLY A 464 -6.963 8.342 1.952 1.00 0.00 N ATOM 2 CA GLY A 464 -7.391 9.497 1.184 1.00 0.00 C ATOM 3 C GLY A 464 -7.956 9.116 -0.170 1.00 0.00 C ATOM 4 O GLY A 464 -8.996 9.629 -0.583 1.00 0.00 O ATOM 5 H1 GLY A 464 -6.334 7.701 1.559 1.00 0.00 H ATOM 6 HA2 GLY A 464 -8.148 10.026 1.742 1.00 0.00 H ATOM 7 HA3 GLY A 464 -6.544 10.151 1.036 1.00 0.00 H ATOM 8 N SER A 465 -7.268 8.215 -0.864 1.00 0.00 N ATOM 9 CA SER A 465 -7.705 7.769 -2.182 1.00 0.00 C ATOM 10 C SER A 465 -7.925 6.260 -2.200 1.00 0.00 C ATOM 11 O SER A 465 -7.453 5.542 -1.319 1.00 0.00 O ATOM 12 CB SER A 465 -6.673 8.158 -3.243 1.00 0.00 C ATOM 13 OG SER A 465 -5.557 7.285 -3.213 1.00 0.00 O ATOM 14 H SER A 465 -6.446 7.842 -0.481 1.00 0.00 H ATOM 15 HA SER A 465 -8.640 8.260 -2.405 1.00 0.00 H ATOM 16 HB2 SER A 465 -7.128 8.108 -4.220 1.00 0.00 H ATOM 17 HB3 SER A 465 -6.332 9.166 -3.056 1.00 0.00 H ATOM 18 HG SER A 465 -5.027 7.469 -2.435 1.00 0.00 H ATOM 19 N SER A 466 -8.645 5.785 -3.212 1.00 0.00 N ATOM 20 CA SER A 466 -8.932 4.362 -3.344 1.00 0.00 C ATOM 21 C SER A 466 -8.741 3.900 -4.785 1.00 0.00 C ATOM 22 O SER A 466 -9.127 4.593 -5.727 1.00 0.00 O ATOM 23 CB SER A 466 -10.361 4.063 -2.886 1.00 0.00 C ATOM 24 OG SER A 466 -10.414 3.852 -1.486 1.00 0.00 O ATOM 25 H SER A 466 -8.994 6.408 -3.883 1.00 0.00 H ATOM 26 HA SER A 466 -8.241 3.824 -2.712 1.00 0.00 H ATOM 27 HB2 SER A 466 -10.998 4.898 -3.136 1.00 0.00 H ATOM 28 HB3 SER A 466 -10.719 3.175 -3.386 1.00 0.00 H ATOM 29 HG SER A 466 -10.214 2.933 -1.293 1.00 0.00 H ATOM 30 N GLY A 467 -8.143 2.725 -4.950 1.00 0.00 N ATOM 31 CA GLY A 467 -7.910 2.190 -6.279 1.00 0.00 C ATOM 32 C GLY A 467 -9.191 1.747 -6.958 1.00 0.00 C ATOM 33 O GLY A 467 -10.011 1.052 -6.358 1.00 0.00 O ATOM 34 H GLY A 467 -7.857 2.216 -4.162 1.00 0.00 H ATOM 35 HA2 GLY A 467 -7.439 2.950 -6.884 1.00 0.00 H ATOM 36 HA3 GLY A 467 -7.245 1.342 -6.202 1.00 0.00 H ATOM 37 N SER A 468 -9.364 2.151 -8.212 1.00 0.00 N ATOM 38 CA SER A 468 -10.558 1.796 -8.972 1.00 0.00 C ATOM 39 C SER A 468 -10.298 0.577 -9.852 1.00 0.00 C ATOM 40 O SER A 468 -11.178 -0.261 -10.047 1.00 0.00 O ATOM 41 CB SER A 468 -11.009 2.976 -9.834 1.00 0.00 C ATOM 42 OG SER A 468 -12.070 2.601 -10.696 1.00 0.00 O ATOM 43 H SER A 468 -8.674 2.703 -8.636 1.00 0.00 H ATOM 44 HA SER A 468 -11.340 1.556 -8.267 1.00 0.00 H ATOM 45 HB2 SER A 468 -11.346 3.778 -9.195 1.00 0.00 H ATOM 46 HB3 SER A 468 -10.178 3.318 -10.434 1.00 0.00 H ATOM 47 HG SER A 468 -11.791 2.699 -11.609 1.00 0.00 H ATOM 48 N SER A 469 -9.083 0.486 -10.383 1.00 0.00 N ATOM 49 CA SER A 469 -8.707 -0.627 -11.246 1.00 0.00 C ATOM 50 C SER A 469 -7.424 -1.289 -10.752 1.00 0.00 C ATOM 51 O SER A 469 -6.322 -0.830 -11.048 1.00 0.00 O ATOM 52 CB SER A 469 -8.523 -0.143 -12.686 1.00 0.00 C ATOM 53 OG SER A 469 -8.112 -1.204 -13.532 1.00 0.00 O ATOM 54 H SER A 469 -8.424 1.187 -10.191 1.00 0.00 H ATOM 55 HA SER A 469 -9.506 -1.352 -11.219 1.00 0.00 H ATOM 56 HB2 SER A 469 -9.458 0.251 -13.053 1.00 0.00 H ATOM 57 HB3 SER A 469 -7.771 0.632 -12.709 1.00 0.00 H ATOM 58 HG SER A 469 -7.272 -0.981 -13.939 1.00 0.00 H ATOM 59 N GLY A 470 -7.578 -2.372 -9.996 1.00 0.00 N ATOM 60 CA GLY A 470 -6.424 -3.080 -9.472 1.00 0.00 C ATOM 61 C GLY A 470 -6.586 -4.585 -9.546 1.00 0.00 C ATOM 62 O GLY A 470 -7.208 -5.195 -8.676 1.00 0.00 O ATOM 63 H GLY A 470 -8.481 -2.692 -9.793 1.00 0.00 H ATOM 64 HA2 GLY A 470 -5.551 -2.794 -10.039 1.00 0.00 H ATOM 65 HA3 GLY A 470 -6.280 -2.795 -8.440 1.00 0.00 H ATOM 66 N THR A 471 -6.025 -5.189 -10.590 1.00 0.00 N ATOM 67 CA THR A 471 -6.112 -6.632 -10.776 1.00 0.00 C ATOM 68 C THR A 471 -4.728 -7.249 -10.944 1.00 0.00 C ATOM 69 O THR A 471 -3.957 -6.840 -11.811 1.00 0.00 O ATOM 70 CB THR A 471 -6.973 -6.989 -12.002 1.00 0.00 C ATOM 71 OG1 THR A 471 -6.996 -8.408 -12.188 1.00 0.00 O ATOM 72 CG2 THR A 471 -6.436 -6.316 -13.256 1.00 0.00 C ATOM 73 H THR A 471 -5.542 -4.649 -11.250 1.00 0.00 H ATOM 74 HA THR A 471 -6.580 -7.054 -9.898 1.00 0.00 H ATOM 75 HB THR A 471 -7.982 -6.640 -11.828 1.00 0.00 H ATOM 76 HG1 THR A 471 -7.738 -8.783 -11.707 1.00 0.00 H ATOM 77 HG21 THR A 471 -5.497 -6.772 -13.534 1.00 0.00 H ATOM 78 HG22 THR A 471 -6.282 -5.265 -13.063 1.00 0.00 H ATOM 79 HG23 THR A 471 -7.146 -6.434 -14.061 1.00 0.00 H ATOM 80 N GLY A 472 -4.420 -8.237 -10.109 1.00 0.00 N ATOM 81 CA GLY A 472 -3.129 -8.895 -10.183 1.00 0.00 C ATOM 82 C GLY A 472 -2.460 -9.012 -8.828 1.00 0.00 C ATOM 83 O GLY A 472 -2.955 -8.480 -7.834 1.00 0.00 O ATOM 84 H GLY A 472 -5.075 -8.521 -9.438 1.00 0.00 H ATOM 85 HA2 GLY A 472 -3.264 -9.884 -10.593 1.00 0.00 H ATOM 86 HA3 GLY A 472 -2.486 -8.328 -10.841 1.00 0.00 H ATOM 87 N LYS A 473 -1.331 -9.711 -8.785 1.00 0.00 N ATOM 88 CA LYS A 473 -0.592 -9.898 -7.542 1.00 0.00 C ATOM 89 C LYS A 473 0.683 -9.060 -7.536 1.00 0.00 C ATOM 90 O LYS A 473 1.408 -9.008 -8.530 1.00 0.00 O ATOM 91 CB LYS A 473 -0.245 -11.376 -7.348 1.00 0.00 C ATOM 92 CG LYS A 473 -1.447 -12.246 -7.026 1.00 0.00 C ATOM 93 CD LYS A 473 -1.052 -13.461 -6.204 1.00 0.00 C ATOM 94 CE LYS A 473 -1.199 -13.198 -4.713 1.00 0.00 C ATOM 95 NZ LYS A 473 -0.064 -12.396 -4.178 1.00 0.00 N ATOM 96 H LYS A 473 -0.986 -10.112 -9.611 1.00 0.00 H ATOM 97 HA LYS A 473 -1.224 -9.575 -6.729 1.00 0.00 H ATOM 98 HB2 LYS A 473 0.211 -11.748 -8.254 1.00 0.00 H ATOM 99 HB3 LYS A 473 0.464 -11.463 -6.537 1.00 0.00 H ATOM 100 HG2 LYS A 473 -2.162 -11.663 -6.465 1.00 0.00 H ATOM 101 HG3 LYS A 473 -1.898 -12.578 -7.951 1.00 0.00 H ATOM 102 HD2 LYS A 473 -1.688 -14.291 -6.476 1.00 0.00 H ATOM 103 HD3 LYS A 473 -0.022 -13.710 -6.418 1.00 0.00 H ATOM 104 HE2 LYS A 473 -2.119 -12.661 -4.545 1.00 0.00 H ATOM 105 HE3 LYS A 473 -1.235 -14.145 -4.196 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -0.280 -11.381 -4.247 1.00 0.00 H ATOM 107 HZ2 LYS A 473 0.801 -12.593 -4.721 1.00 0.00 H ATOM 108 HZ3 LYS A 473 0.105 -12.637 -3.181 1.00 0.00 H ATOM 109 N LYS A 474 0.951 -8.407 -6.411 1.00 0.00 N ATOM 110 CA LYS A 474 2.139 -7.574 -6.274 1.00 0.00 C ATOM 111 C LYS A 474 2.919 -7.941 -5.016 1.00 0.00 C ATOM 112 O LYS A 474 2.394 -8.559 -4.089 1.00 0.00 O ATOM 113 CB LYS A 474 1.749 -6.095 -6.231 1.00 0.00 C ATOM 114 CG LYS A 474 1.646 -5.452 -7.603 1.00 0.00 C ATOM 115 CD LYS A 474 1.803 -3.943 -7.526 1.00 0.00 C ATOM 116 CE LYS A 474 2.976 -3.461 -8.367 1.00 0.00 C ATOM 117 NZ LYS A 474 2.717 -3.623 -9.824 1.00 0.00 N ATOM 118 H LYS A 474 0.334 -8.488 -5.653 1.00 0.00 H ATOM 119 HA LYS A 474 2.767 -7.747 -7.135 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.791 -6.002 -5.740 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.490 -5.555 -5.659 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.423 -5.852 -8.237 1.00 0.00 H ATOM 123 HG3 LYS A 474 0.679 -5.683 -8.027 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.899 -3.476 -7.888 1.00 0.00 H ATOM 125 HD3 LYS A 474 1.969 -3.660 -6.496 1.00 0.00 H ATOM 126 HE2 LYS A 474 3.149 -2.417 -8.154 1.00 0.00 H ATOM 127 HE3 LYS A 474 3.852 -4.033 -8.100 1.00 0.00 H ATOM 128 HZ1 LYS A 474 1.935 -3.004 -10.119 1.00 0.00 H ATOM 129 HZ2 LYS A 474 2.462 -4.609 -10.034 1.00 0.00 H ATOM 130 HZ3 LYS A 474 3.567 -3.374 -10.368 1.00 0.00 H ATOM 131 N PRO A 475 4.202 -7.552 -4.979 1.00 0.00 N ATOM 132 CA PRO A 475 5.081 -7.829 -3.838 1.00 0.00 C ATOM 133 C PRO A 475 4.699 -7.021 -2.603 1.00 0.00 C ATOM 134 O PRO A 475 4.832 -7.494 -1.474 1.00 0.00 O ATOM 135 CB PRO A 475 6.463 -7.409 -4.345 1.00 0.00 C ATOM 136 CG PRO A 475 6.187 -6.396 -5.402 1.00 0.00 C ATOM 137 CD PRO A 475 4.894 -6.813 -6.048 1.00 0.00 C ATOM 138 HA PRO A 475 5.091 -8.880 -3.591 1.00 0.00 H ATOM 139 HB2 PRO A 475 7.035 -6.986 -3.531 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.979 -8.268 -4.747 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.086 -5.419 -4.957 1.00 0.00 H ATOM 142 HG3 PRO A 475 6.986 -6.398 -6.129 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.325 -5.945 -6.347 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.085 -7.452 -6.897 1.00 0.00 H ATOM 145 N TYR A 476 4.224 -5.800 -2.824 1.00 0.00 N ATOM 146 CA TYR A 476 3.824 -4.926 -1.728 1.00 0.00 C ATOM 147 C TYR A 476 2.593 -4.107 -2.106 1.00 0.00 C ATOM 148 O TYR A 476 2.535 -3.516 -3.183 1.00 0.00 O ATOM 149 CB TYR A 476 4.974 -3.992 -1.347 1.00 0.00 C ATOM 150 CG TYR A 476 6.280 -4.711 -1.096 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.559 -5.274 0.143 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.236 -4.827 -2.098 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.751 -5.931 0.378 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.430 -5.484 -1.873 1.00 0.00 C ATOM 155 CZ TYR A 476 8.683 -6.034 -0.634 1.00 0.00 C ATOM 156 OH TYR A 476 9.872 -6.688 -0.405 1.00 0.00 O ATOM 157 H TYR A 476 4.141 -5.479 -3.746 1.00 0.00 H ATOM 158 HA TYR A 476 3.582 -5.548 -0.879 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.134 -3.285 -2.146 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.711 -3.457 -0.447 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.826 -5.192 0.934 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.035 -4.395 -3.067 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.949 -6.363 1.348 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.161 -5.564 -2.664 1.00 0.00 H ATOM 165 HH TYR A 476 9.742 -7.363 0.266 1.00 0.00 H ATOM 166 N GLU A 477 1.612 -4.078 -1.209 1.00 0.00 N ATOM 167 CA GLU A 477 0.382 -3.332 -1.448 1.00 0.00 C ATOM 168 C GLU A 477 -0.240 -2.873 -0.132 1.00 0.00 C ATOM 169 O GLU A 477 -0.617 -3.691 0.708 1.00 0.00 O ATOM 170 CB GLU A 477 -0.618 -4.190 -2.226 1.00 0.00 C ATOM 171 CG GLU A 477 -0.118 -4.615 -3.596 1.00 0.00 C ATOM 172 CD GLU A 477 -1.233 -5.111 -4.496 1.00 0.00 C ATOM 173 OE1 GLU A 477 -2.040 -4.277 -4.955 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.297 -6.334 -4.741 1.00 0.00 O ATOM 175 H GLU A 477 1.718 -4.569 -0.368 1.00 0.00 H ATOM 176 HA GLU A 477 0.631 -2.462 -2.036 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.835 -5.078 -1.652 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.530 -3.626 -2.358 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.358 -3.770 -4.070 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.604 -5.409 -3.471 1.00 0.00 H ATOM 181 N CYS A 478 -0.345 -1.560 0.040 1.00 0.00 N ATOM 182 CA CYS A 478 -0.920 -0.991 1.253 1.00 0.00 C ATOM 183 C CYS A 478 -2.284 -1.607 1.550 1.00 0.00 C ATOM 184 O CYS A 478 -3.059 -1.892 0.637 1.00 0.00 O ATOM 185 CB CYS A 478 -1.053 0.527 1.115 1.00 0.00 C ATOM 186 SG CYS A 478 -1.501 1.378 2.663 1.00 0.00 S ATOM 187 H CYS A 478 -0.027 -0.958 -0.666 1.00 0.00 H ATOM 188 HA CYS A 478 -0.253 -1.212 2.072 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.111 0.934 0.778 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.817 0.749 0.385 1.00 0.00 H ATOM 191 N ILE A 479 -2.569 -1.810 2.832 1.00 0.00 N ATOM 192 CA ILE A 479 -3.839 -2.391 3.248 1.00 0.00 C ATOM 193 C ILE A 479 -4.780 -1.323 3.793 1.00 0.00 C ATOM 194 O ILE A 479 -6.001 -1.468 3.732 1.00 0.00 O ATOM 195 CB ILE A 479 -3.636 -3.477 4.322 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.325 -2.834 5.675 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.521 -4.426 3.912 1.00 0.00 C ATOM 198 CD1 ILE A 479 -3.015 -3.837 6.764 1.00 0.00 C ATOM 199 H ILE A 479 -1.910 -1.562 3.513 1.00 0.00 H ATOM 200 HA ILE A 479 -4.295 -2.851 2.383 1.00 0.00 H ATOM 201 HB ILE A 479 -4.549 -4.046 4.404 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.470 -2.185 5.570 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.177 -2.251 5.993 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.371 -4.365 2.844 1.00 0.00 H ATOM 205 HG22 ILE A 479 -1.608 -4.150 4.419 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.791 -5.436 4.180 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.797 -4.582 6.800 1.00 0.00 H ATOM 208 HD12 ILE A 479 -2.071 -4.318 6.553 1.00 0.00 H ATOM 209 HD13 ILE A 479 -2.958 -3.331 7.716 1.00 0.00 H ATOM 210 N GLU A 480 -4.204 -0.249 4.324 1.00 0.00 N ATOM 211 CA GLU A 480 -4.992 0.845 4.878 1.00 0.00 C ATOM 212 C GLU A 480 -5.970 1.391 3.842 1.00 0.00 C ATOM 213 O GLU A 480 -7.100 1.756 4.169 1.00 0.00 O ATOM 214 CB GLU A 480 -4.075 1.967 5.370 1.00 0.00 C ATOM 215 CG GLU A 480 -3.310 1.617 6.636 1.00 0.00 C ATOM 216 CD GLU A 480 -4.127 1.845 7.893 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.991 0.998 8.202 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.902 2.872 8.567 1.00 0.00 O ATOM 219 H GLU A 480 -3.226 -0.191 4.343 1.00 0.00 H ATOM 220 HA GLU A 480 -5.553 0.459 5.716 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.360 2.197 4.594 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.673 2.844 5.567 1.00 0.00 H ATOM 223 HG2 GLU A 480 -3.027 0.576 6.594 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.422 2.229 6.686 1.00 0.00 H ATOM 225 N CYS A 481 -5.527 1.445 2.590 1.00 0.00 N ATOM 226 CA CYS A 481 -6.361 1.947 1.504 1.00 0.00 C ATOM 227 C CYS A 481 -6.398 0.955 0.345 1.00 0.00 C ATOM 228 O CYS A 481 -7.439 0.753 -0.279 1.00 0.00 O ATOM 229 CB CYS A 481 -5.839 3.300 1.016 1.00 0.00 C ATOM 230 SG CYS A 481 -4.056 3.317 0.639 1.00 0.00 S ATOM 231 H CYS A 481 -4.616 1.140 2.391 1.00 0.00 H ATOM 232 HA CYS A 481 -7.362 2.074 1.886 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.367 3.577 0.115 1.00 0.00 H ATOM 234 HB3 CYS A 481 -6.022 4.043 1.777 1.00 0.00 H ATOM 235 N GLY A 482 -5.254 0.340 0.062 1.00 0.00 N ATOM 236 CA GLY A 482 -5.178 -0.623 -1.021 1.00 0.00 C ATOM 237 C GLY A 482 -4.115 -0.265 -2.041 1.00 0.00 C ATOM 238 O GLY A 482 -4.077 -0.830 -3.135 1.00 0.00 O ATOM 239 H GLY A 482 -4.456 0.541 0.593 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.954 -1.595 -0.609 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.136 -0.665 -1.518 1.00 0.00 H ATOM 242 N LYS A 483 -3.248 0.676 -1.684 1.00 0.00 N ATOM 243 CA LYS A 483 -2.179 1.110 -2.575 1.00 0.00 C ATOM 244 C LYS A 483 -1.381 -0.084 -3.089 1.00 0.00 C ATOM 245 O LYS A 483 -1.369 -1.147 -2.470 1.00 0.00 O ATOM 246 CB LYS A 483 -1.248 2.086 -1.851 1.00 0.00 C ATOM 247 CG LYS A 483 -0.423 2.950 -2.790 1.00 0.00 C ATOM 248 CD LYS A 483 -1.287 3.975 -3.506 1.00 0.00 C ATOM 249 CE LYS A 483 -1.560 3.565 -4.946 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.651 4.744 -5.850 1.00 0.00 N ATOM 251 H LYS A 483 -3.329 1.090 -0.798 1.00 0.00 H ATOM 252 HA LYS A 483 -2.631 1.614 -3.416 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.842 2.735 -1.226 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.570 1.521 -1.227 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.332 3.468 -2.218 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.051 2.315 -3.525 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.228 4.067 -2.986 1.00 0.00 H ATOM 258 HD3 LYS A 483 -0.776 4.927 -3.503 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.759 2.925 -5.282 1.00 0.00 H ATOM 260 HE3 LYS A 483 -2.493 3.022 -4.980 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -2.648 4.986 -6.023 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -1.194 4.532 -6.760 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -1.177 5.563 -5.419 1.00 0.00 H ATOM 264 N ALA A 484 -0.714 0.100 -4.224 1.00 0.00 N ATOM 265 CA ALA A 484 0.089 -0.961 -4.818 1.00 0.00 C ATOM 266 C ALA A 484 1.507 -0.480 -5.108 1.00 0.00 C ATOM 267 O ALA A 484 1.716 0.671 -5.491 1.00 0.00 O ATOM 268 CB ALA A 484 -0.568 -1.470 -6.093 1.00 0.00 C ATOM 269 H ALA A 484 -0.762 0.970 -4.671 1.00 0.00 H ATOM 270 HA ALA A 484 0.134 -1.780 -4.114 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.945 -0.633 -6.662 1.00 0.00 H ATOM 272 HB2 ALA A 484 0.160 -2.008 -6.682 1.00 0.00 H ATOM 273 HB3 ALA A 484 -1.384 -2.130 -5.838 1.00 0.00 H ATOM 274 N PHE A 485 2.478 -1.368 -4.923 1.00 0.00 N ATOM 275 CA PHE A 485 3.877 -1.033 -5.163 1.00 0.00 C ATOM 276 C PHE A 485 4.645 -2.245 -5.682 1.00 0.00 C ATOM 277 O PHE A 485 4.123 -3.360 -5.705 1.00 0.00 O ATOM 278 CB PHE A 485 4.526 -0.515 -3.878 1.00 0.00 C ATOM 279 CG PHE A 485 3.973 0.803 -3.416 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.383 1.987 -4.007 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.043 0.857 -2.391 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.876 3.201 -3.583 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.532 2.068 -1.963 1.00 0.00 C ATOM 284 CZ PHE A 485 2.949 3.241 -2.561 1.00 0.00 C ATOM 285 H PHE A 485 2.248 -2.271 -4.616 1.00 0.00 H ATOM 286 HA PHE A 485 3.907 -0.256 -5.910 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.371 -1.235 -3.089 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.586 -0.392 -4.044 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.108 1.957 -4.808 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.716 -0.061 -1.922 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.203 4.117 -4.053 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.807 2.096 -1.163 1.00 0.00 H ATOM 293 HZ PHE A 485 2.551 4.188 -2.227 1.00 0.00 H ATOM 294 N ILE A 486 5.886 -2.018 -6.097 1.00 0.00 N ATOM 295 CA ILE A 486 6.727 -3.090 -6.614 1.00 0.00 C ATOM 296 C ILE A 486 7.922 -3.341 -5.702 1.00 0.00 C ATOM 297 O ILE A 486 8.483 -4.437 -5.685 1.00 0.00 O ATOM 298 CB ILE A 486 7.236 -2.772 -8.033 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.058 -2.532 -8.979 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.114 -3.903 -8.547 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.463 -1.939 -10.310 1.00 0.00 C ATOM 302 H ILE A 486 6.246 -1.108 -6.053 1.00 0.00 H ATOM 303 HA ILE A 486 6.129 -3.989 -6.662 1.00 0.00 H ATOM 304 HB ILE A 486 7.836 -1.877 -7.983 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.563 -3.471 -9.172 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.361 -1.852 -8.510 1.00 0.00 H ATOM 307 HG21 ILE A 486 8.431 -3.683 -9.555 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.981 -4.002 -7.911 1.00 0.00 H ATOM 309 HG23 ILE A 486 7.554 -4.826 -8.539 1.00 0.00 H ATOM 310 HD11 ILE A 486 6.420 -2.703 -11.073 1.00 0.00 H ATOM 311 HD12 ILE A 486 5.788 -1.136 -10.568 1.00 0.00 H ATOM 312 HD13 ILE A 486 7.470 -1.556 -10.242 1.00 0.00 H ATOM 313 N GLN A 487 8.305 -2.319 -4.943 1.00 0.00 N ATOM 314 CA GLN A 487 9.434 -2.430 -4.026 1.00 0.00 C ATOM 315 C GLN A 487 8.973 -2.305 -2.578 1.00 0.00 C ATOM 316 O GLN A 487 7.820 -1.971 -2.310 1.00 0.00 O ATOM 317 CB GLN A 487 10.477 -1.355 -4.336 1.00 0.00 C ATOM 318 CG GLN A 487 11.056 -1.456 -5.738 1.00 0.00 C ATOM 319 CD GLN A 487 12.063 -0.362 -6.034 1.00 0.00 C ATOM 320 OE1 GLN A 487 12.751 0.124 -5.135 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.157 0.031 -7.298 1.00 0.00 N ATOM 322 H GLN A 487 7.818 -1.472 -5.001 1.00 0.00 H ATOM 323 HA GLN A 487 9.880 -3.403 -4.166 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.019 -0.384 -4.228 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.288 -1.443 -3.628 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.546 -2.413 -5.844 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.250 -1.385 -6.453 1.00 0.00 H ATOM 328 HE21 GLN A 487 11.576 -0.400 -7.961 1.00 0.00 H ATOM 329 HE22 GLN A 487 12.799 0.737 -7.518 1.00 0.00 H ATOM 330 N ASN A 488 9.882 -2.577 -1.647 1.00 0.00 N ATOM 331 CA ASN A 488 9.569 -2.496 -0.225 1.00 0.00 C ATOM 332 C ASN A 488 9.578 -1.047 0.252 1.00 0.00 C ATOM 333 O ASN A 488 8.644 -0.594 0.916 1.00 0.00 O ATOM 334 CB ASN A 488 10.571 -3.319 0.587 1.00 0.00 C ATOM 335 CG ASN A 488 12.007 -2.917 0.311 1.00 0.00 C ATOM 336 OD1 ASN A 488 12.577 -3.279 -0.718 1.00 0.00 O ATOM 337 ND2 ASN A 488 12.598 -2.166 1.232 1.00 0.00 N ATOM 338 H ASN A 488 10.786 -2.839 -1.923 1.00 0.00 H ATOM 339 HA ASN A 488 8.580 -2.905 -0.080 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.374 -3.177 1.640 1.00 0.00 H ATOM 341 HB3 ASN A 488 10.454 -4.363 0.341 1.00 0.00 H ATOM 342 HD21 ASN A 488 12.083 -1.916 2.027 1.00 0.00 H ATOM 343 HD22 ASN A 488 13.527 -1.891 1.079 1.00 0.00 H ATOM 344 N THR A 489 10.639 -0.323 -0.091 1.00 0.00 N ATOM 345 CA THR A 489 10.770 1.074 0.303 1.00 0.00 C ATOM 346 C THR A 489 9.629 1.913 -0.260 1.00 0.00 C ATOM 347 O THR A 489 9.156 2.848 0.387 1.00 0.00 O ATOM 348 CB THR A 489 12.110 1.667 -0.172 1.00 0.00 C ATOM 349 OG1 THR A 489 13.094 0.632 -0.277 1.00 0.00 O ATOM 350 CG2 THR A 489 12.598 2.741 0.790 1.00 0.00 C ATOM 351 H THR A 489 11.350 -0.741 -0.620 1.00 0.00 H ATOM 352 HA THR A 489 10.742 1.121 1.382 1.00 0.00 H ATOM 353 HB THR A 489 11.964 2.115 -1.144 1.00 0.00 H ATOM 354 HG1 THR A 489 13.951 1.023 -0.466 1.00 0.00 H ATOM 355 HG21 THR A 489 13.375 3.321 0.317 1.00 0.00 H ATOM 356 HG22 THR A 489 12.989 2.274 1.682 1.00 0.00 H ATOM 357 HG23 THR A 489 11.775 3.388 1.053 1.00 0.00 H ATOM 358 N SER A 490 9.190 1.574 -1.468 1.00 0.00 N ATOM 359 CA SER A 490 8.105 2.299 -2.118 1.00 0.00 C ATOM 360 C SER A 490 6.816 2.190 -1.309 1.00 0.00 C ATOM 361 O SER A 490 5.952 3.064 -1.375 1.00 0.00 O ATOM 362 CB SER A 490 7.880 1.760 -3.532 1.00 0.00 C ATOM 363 OG SER A 490 7.393 2.775 -4.393 1.00 0.00 O ATOM 364 H SER A 490 9.608 0.819 -1.933 1.00 0.00 H ATOM 365 HA SER A 490 8.391 3.338 -2.179 1.00 0.00 H ATOM 366 HB2 SER A 490 8.813 1.388 -3.926 1.00 0.00 H ATOM 367 HB3 SER A 490 7.157 0.957 -3.498 1.00 0.00 H ATOM 368 HG SER A 490 8.034 2.940 -5.088 1.00 0.00 H ATOM 369 N LEU A 491 6.695 1.109 -0.545 1.00 0.00 N ATOM 370 CA LEU A 491 5.512 0.884 0.278 1.00 0.00 C ATOM 371 C LEU A 491 5.568 1.721 1.552 1.00 0.00 C ATOM 372 O LEU A 491 4.649 2.488 1.843 1.00 0.00 O ATOM 373 CB LEU A 491 5.389 -0.599 0.634 1.00 0.00 C ATOM 374 CG LEU A 491 4.444 -0.936 1.787 1.00 0.00 C ATOM 375 CD1 LEU A 491 3.073 -0.321 1.552 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.330 -2.444 1.960 1.00 0.00 C ATOM 377 H LEU A 491 7.417 0.447 -0.534 1.00 0.00 H ATOM 378 HA LEU A 491 4.647 1.181 -0.296 1.00 0.00 H ATOM 379 HB2 LEU A 491 5.040 -1.121 -0.243 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.374 -0.958 0.896 1.00 0.00 H ATOM 381 HG LEU A 491 4.842 -0.523 2.704 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.339 -0.839 2.149 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.814 -0.408 0.507 1.00 0.00 H ATOM 384 HD13 LEU A 491 3.095 0.723 1.831 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.585 -2.829 1.281 1.00 0.00 H ATOM 386 HD22 LEU A 491 4.042 -2.669 2.977 1.00 0.00 H ATOM 387 HD23 LEU A 491 5.285 -2.904 1.747 1.00 0.00 H ATOM 388 N ILE A 492 6.651 1.570 2.306 1.00 0.00 N ATOM 389 CA ILE A 492 6.827 2.314 3.547 1.00 0.00 C ATOM 390 C ILE A 492 6.628 3.810 3.324 1.00 0.00 C ATOM 391 O ILE A 492 6.092 4.510 4.183 1.00 0.00 O ATOM 392 CB ILE A 492 8.224 2.078 4.151 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.442 0.588 4.423 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.391 2.885 5.431 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.840 0.258 4.895 1.00 0.00 C ATOM 396 H ILE A 492 7.348 0.943 2.022 1.00 0.00 H ATOM 397 HA ILE A 492 6.088 1.965 4.253 1.00 0.00 H ATOM 398 HB ILE A 492 8.962 2.419 3.441 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.749 0.262 5.183 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.258 0.034 3.513 1.00 0.00 H ATOM 401 HG21 ILE A 492 8.448 3.936 5.188 1.00 0.00 H ATOM 402 HG22 ILE A 492 7.545 2.711 6.078 1.00 0.00 H ATOM 403 HG23 ILE A 492 9.298 2.582 5.932 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.405 1.172 5.014 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.788 -0.257 5.843 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.327 -0.374 4.168 1.00 0.00 H ATOM 407 N ARG A 493 7.062 4.292 2.164 1.00 0.00 N ATOM 408 CA ARG A 493 6.931 5.704 1.827 1.00 0.00 C ATOM 409 C ARG A 493 5.493 6.178 2.017 1.00 0.00 C ATOM 410 O ARG A 493 5.215 7.028 2.863 1.00 0.00 O ATOM 411 CB ARG A 493 7.373 5.949 0.383 1.00 0.00 C ATOM 412 CG ARG A 493 8.868 6.180 0.234 1.00 0.00 C ATOM 413 CD ARG A 493 9.223 6.640 -1.172 1.00 0.00 C ATOM 414 NE ARG A 493 10.635 6.994 -1.291 1.00 0.00 N ATOM 415 CZ ARG A 493 11.614 6.098 -1.360 1.00 0.00 C ATOM 416 NH1 ARG A 493 11.336 4.802 -1.321 1.00 0.00 N ATOM 417 NH2 ARG A 493 12.874 6.498 -1.467 1.00 0.00 N ATOM 418 H ARG A 493 7.481 3.684 1.519 1.00 0.00 H ATOM 419 HA ARG A 493 7.573 6.265 2.490 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.103 5.090 -0.215 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.857 6.818 0.004 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.177 6.939 0.937 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.388 5.258 0.444 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.003 5.841 -1.864 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.623 7.503 -1.416 1.00 0.00 H ATOM 426 HE ARG A 493 10.863 7.946 -1.321 1.00 0.00 H ATOM 427 HH11 ARG A 493 10.387 4.498 -1.241 1.00 0.00 H ATOM 428 HH12 ARG A 493 12.074 4.130 -1.374 1.00 0.00 H ATOM 429 HH21 ARG A 493 13.088 7.474 -1.497 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.610 5.824 -1.519 1.00 0.00 H ATOM 431 N HIS A 494 4.582 5.621 1.225 1.00 0.00 N ATOM 432 CA HIS A 494 3.173 5.986 1.306 1.00 0.00 C ATOM 433 C HIS A 494 2.667 5.884 2.742 1.00 0.00 C ATOM 434 O HIS A 494 1.841 6.686 3.177 1.00 0.00 O ATOM 435 CB HIS A 494 2.338 5.087 0.394 1.00 0.00 C ATOM 436 CG HIS A 494 0.868 5.150 0.673 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.046 6.134 0.164 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.072 4.343 1.412 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.191 5.930 0.579 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.203 4.849 1.338 1.00 0.00 N ATOM 441 H HIS A 494 4.865 4.949 0.570 1.00 0.00 H ATOM 442 HA HIS A 494 3.075 7.009 0.975 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.493 5.384 -0.633 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.657 4.062 0.519 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.329 6.873 -0.414 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.381 3.463 1.959 1.00 0.00 H ATOM 447 HE1 HIS A 494 -2.047 6.542 0.340 1.00 0.00 H ATOM 448 N TRP A 495 3.167 4.893 3.471 1.00 0.00 N ATOM 449 CA TRP A 495 2.765 4.686 4.857 1.00 0.00 C ATOM 450 C TRP A 495 3.153 5.881 5.721 1.00 0.00 C ATOM 451 O TRP A 495 2.419 6.265 6.632 1.00 0.00 O ATOM 452 CB TRP A 495 3.405 3.412 5.410 1.00 0.00 C ATOM 453 CG TRP A 495 2.486 2.620 6.291 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.202 2.860 7.605 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.734 1.459 5.921 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.318 1.919 8.074 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.015 1.048 7.061 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.597 0.728 4.739 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.174 -0.061 7.050 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.762 -0.373 4.729 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.058 -0.758 5.878 1.00 0.00 C ATOM 462 H TRP A 495 3.823 4.286 3.067 1.00 0.00 H ATOM 463 HA TRP A 495 1.691 4.576 4.877 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.704 2.780 4.588 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.276 3.678 5.991 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.619 3.674 8.179 1.00 0.00 H ATOM 467 HE1 TRP A 495 0.961 1.878 8.987 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.131 1.009 3.843 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.376 -0.370 7.927 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.643 -0.951 3.824 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.583 -1.625 5.825 1.00 0.00 H ATOM 472 N ARG A 496 4.311 6.465 5.429 1.00 0.00 N ATOM 473 CA ARG A 496 4.796 7.617 6.180 1.00 0.00 C ATOM 474 C ARG A 496 4.817 8.867 5.306 1.00 0.00 C ATOM 475 O ARG A 496 5.678 9.733 5.464 1.00 0.00 O ATOM 476 CB ARG A 496 6.197 7.341 6.728 1.00 0.00 C ATOM 477 CG ARG A 496 6.345 5.966 7.359 1.00 0.00 C ATOM 478 CD ARG A 496 7.704 5.799 8.021 1.00 0.00 C ATOM 479 NE ARG A 496 7.740 6.396 9.354 1.00 0.00 N ATOM 480 CZ ARG A 496 8.864 6.651 10.014 1.00 0.00 C ATOM 481 NH1 ARG A 496 10.037 6.362 9.469 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.815 7.195 11.223 1.00 0.00 N ATOM 483 H ARG A 496 4.852 6.114 4.691 1.00 0.00 H ATOM 484 HA ARG A 496 4.122 7.781 7.007 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.910 7.420 5.920 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.430 8.083 7.477 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.575 5.838 8.106 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.233 5.214 6.592 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.923 4.745 8.103 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.451 6.275 7.403 1.00 0.00 H ATOM 491 HE ARG A 496 6.884 6.617 9.775 1.00 0.00 H ATOM 492 HH11 ARG A 496 10.077 5.953 8.558 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.882 6.556 9.968 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.933 7.414 11.638 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.662 7.386 11.720 1.00 0.00 H ATOM 496 N TYR A 497 3.865 8.953 4.384 1.00 0.00 N ATOM 497 CA TYR A 497 3.776 10.096 3.482 1.00 0.00 C ATOM 498 C TYR A 497 2.419 10.781 3.603 1.00 0.00 C ATOM 499 O TYR A 497 2.326 11.927 4.043 1.00 0.00 O ATOM 500 CB TYR A 497 4.009 9.651 2.037 1.00 0.00 C ATOM 501 CG TYR A 497 5.422 9.883 1.552 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.513 9.569 2.354 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.667 10.416 0.292 1.00 0.00 C ATOM 504 CE1 TYR A 497 7.806 9.780 1.915 1.00 0.00 C ATOM 505 CE2 TYR A 497 6.956 10.629 -0.155 1.00 0.00 C ATOM 506 CZ TYR A 497 8.022 10.309 0.660 1.00 0.00 C ATOM 507 OH TYR A 497 9.308 10.521 0.218 1.00 0.00 O ATOM 508 H TYR A 497 3.208 8.231 4.306 1.00 0.00 H ATOM 509 HA TYR A 497 4.548 10.799 3.760 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.799 8.596 1.954 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.341 10.198 1.388 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.340 9.155 3.336 1.00 0.00 H ATOM 513 HD2 TYR A 497 4.829 10.665 -0.343 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.641 9.530 2.553 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.126 11.043 -1.138 1.00 0.00 H ATOM 516 HH TYR A 497 9.306 11.203 -0.457 1.00 0.00 H ATOM 517 N TYR A 498 1.368 10.070 3.210 1.00 0.00 N ATOM 518 CA TYR A 498 0.014 10.609 3.272 1.00 0.00 C ATOM 519 C TYR A 498 -0.693 10.160 4.547 1.00 0.00 C ATOM 520 O TYR A 498 -1.334 10.959 5.230 1.00 0.00 O ATOM 521 CB TYR A 498 -0.789 10.168 2.047 1.00 0.00 C ATOM 522 CG TYR A 498 -0.310 10.786 0.753 1.00 0.00 C ATOM 523 CD1 TYR A 498 0.883 10.381 0.167 1.00 0.00 C ATOM 524 CD2 TYR A 498 -1.050 11.774 0.116 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.326 10.944 -1.014 1.00 0.00 C ATOM 526 CE2 TYR A 498 -0.617 12.341 -1.066 1.00 0.00 C ATOM 527 CZ TYR A 498 0.572 11.923 -1.627 1.00 0.00 C ATOM 528 OH TYR A 498 1.009 12.485 -2.805 1.00 0.00 O ATOM 529 H TYR A 498 1.505 9.162 2.868 1.00 0.00 H ATOM 530 HA TYR A 498 0.086 11.686 3.274 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.721 9.095 1.947 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.824 10.446 2.185 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.471 9.613 0.650 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.981 12.099 0.558 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.256 10.616 -1.454 1.00 0.00 H ATOM 536 HE2 TYR A 498 -1.206 13.108 -1.546 1.00 0.00 H ATOM 537 HH TYR A 498 1.155 11.793 -3.454 1.00 0.00 H ATOM 538 N HIS A 499 -0.570 8.874 4.862 1.00 0.00 N ATOM 539 CA HIS A 499 -1.196 8.317 6.056 1.00 0.00 C ATOM 540 C HIS A 499 -0.677 9.006 7.314 1.00 0.00 C ATOM 541 O HIS A 499 -1.398 9.766 7.962 1.00 0.00 O ATOM 542 CB HIS A 499 -0.935 6.813 6.140 1.00 0.00 C ATOM 543 CG HIS A 499 -1.801 6.002 5.226 1.00 0.00 C ATOM 544 ND1 HIS A 499 -3.044 6.421 4.799 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.598 4.791 4.656 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.568 5.503 4.008 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.711 4.503 3.904 1.00 0.00 N ATOM 548 H HIS A 499 -0.046 8.287 4.279 1.00 0.00 H ATOM 549 HA HIS A 499 -2.260 8.485 5.982 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.095 6.618 5.878 1.00 0.00 H ATOM 551 HB3 HIS A 499 -1.114 6.478 7.152 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.477 7.265 5.042 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.724 4.166 4.771 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.533 5.559 3.527 1.00 0.00 H ATOM 555 N THR A 500 0.579 8.736 7.656 1.00 0.00 N ATOM 556 CA THR A 500 1.195 9.328 8.837 1.00 0.00 C ATOM 557 C THR A 500 2.541 9.958 8.498 1.00 0.00 C ATOM 558 O THR A 500 3.045 9.808 7.386 1.00 0.00 O ATOM 559 CB THR A 500 1.396 8.282 9.950 1.00 0.00 C ATOM 560 OG1 THR A 500 1.821 8.926 11.156 1.00 0.00 O ATOM 561 CG2 THR A 500 2.424 7.241 9.535 1.00 0.00 C ATOM 562 H THR A 500 1.103 8.122 7.099 1.00 0.00 H ATOM 563 HA THR A 500 0.532 10.096 9.209 1.00 0.00 H ATOM 564 HB THR A 500 0.453 7.785 10.129 1.00 0.00 H ATOM 565 HG1 THR A 500 2.002 8.263 11.826 1.00 0.00 H ATOM 566 HG21 THR A 500 3.243 7.244 10.238 1.00 0.00 H ATOM 567 HG22 THR A 500 2.797 7.476 8.549 1.00 0.00 H ATOM 568 HG23 THR A 500 1.963 6.265 9.522 1.00 0.00 H ATOM 569 N GLY A 501 3.118 10.665 9.465 1.00 0.00 N ATOM 570 CA GLY A 501 4.402 11.307 9.249 1.00 0.00 C ATOM 571 C GLY A 501 5.031 11.794 10.539 1.00 0.00 C ATOM 572 O GLY A 501 4.429 11.690 11.607 1.00 0.00 O ATOM 573 H GLY A 501 2.669 10.751 10.332 1.00 0.00 H ATOM 574 HA2 GLY A 501 5.070 10.602 8.778 1.00 0.00 H ATOM 575 HA3 GLY A 501 4.262 12.151 8.589 1.00 0.00 H ATOM 576 N GLU A 502 6.246 12.324 10.440 1.00 0.00 N ATOM 577 CA GLU A 502 6.958 12.825 11.610 1.00 0.00 C ATOM 578 C GLU A 502 7.163 14.335 11.516 1.00 0.00 C ATOM 579 O GLU A 502 8.183 14.863 11.959 1.00 0.00 O ATOM 580 CB GLU A 502 8.310 12.123 11.752 1.00 0.00 C ATOM 581 CG GLU A 502 8.199 10.668 12.172 1.00 0.00 C ATOM 582 CD GLU A 502 7.442 10.493 13.474 1.00 0.00 C ATOM 583 OE1 GLU A 502 7.955 10.936 14.523 1.00 0.00 O ATOM 584 OE2 GLU A 502 6.337 9.912 13.445 1.00 0.00 O ATOM 585 H GLU A 502 6.674 12.379 9.560 1.00 0.00 H ATOM 586 HA GLU A 502 6.358 12.609 12.481 1.00 0.00 H ATOM 587 HB2 GLU A 502 8.825 12.165 10.803 1.00 0.00 H ATOM 588 HB3 GLU A 502 8.897 12.646 12.492 1.00 0.00 H ATOM 589 HG2 GLU A 502 7.682 10.121 11.397 1.00 0.00 H ATOM 590 HG3 GLU A 502 9.193 10.264 12.294 1.00 0.00 H ATOM 591 N LYS A 503 6.187 15.024 10.936 1.00 0.00 N ATOM 592 CA LYS A 503 6.258 16.472 10.783 1.00 0.00 C ATOM 593 C LYS A 503 4.869 17.097 10.872 1.00 0.00 C ATOM 594 O LYS A 503 4.294 17.535 9.875 1.00 0.00 O ATOM 595 CB LYS A 503 6.906 16.833 9.445 1.00 0.00 C ATOM 596 CG LYS A 503 8.356 16.395 9.334 1.00 0.00 C ATOM 597 CD LYS A 503 8.955 16.782 7.991 1.00 0.00 C ATOM 598 CE LYS A 503 10.475 16.799 8.043 1.00 0.00 C ATOM 599 NZ LYS A 503 11.076 16.792 6.680 1.00 0.00 N ATOM 600 H LYS A 503 5.398 14.546 10.602 1.00 0.00 H ATOM 601 HA LYS A 503 6.867 16.861 11.585 1.00 0.00 H ATOM 602 HB2 LYS A 503 6.348 16.363 8.649 1.00 0.00 H ATOM 603 HB3 LYS A 503 6.865 17.905 9.316 1.00 0.00 H ATOM 604 HG2 LYS A 503 8.927 16.868 10.119 1.00 0.00 H ATOM 605 HG3 LYS A 503 8.408 15.321 9.445 1.00 0.00 H ATOM 606 HD2 LYS A 503 8.639 16.065 7.247 1.00 0.00 H ATOM 607 HD3 LYS A 503 8.601 17.766 7.719 1.00 0.00 H ATOM 608 HE2 LYS A 503 10.794 17.689 8.563 1.00 0.00 H ATOM 609 HE3 LYS A 503 10.813 15.927 8.581 1.00 0.00 H ATOM 610 HZ1 LYS A 503 12.025 17.217 6.706 1.00 0.00 H ATOM 611 HZ2 LYS A 503 10.481 17.338 6.025 1.00 0.00 H ATOM 612 HZ3 LYS A 503 11.153 15.816 6.329 1.00 0.00 H ATOM 613 N PRO A 504 4.317 17.143 12.094 1.00 0.00 N ATOM 614 CA PRO A 504 2.990 17.714 12.342 1.00 0.00 C ATOM 615 C PRO A 504 2.971 19.229 12.169 1.00 0.00 C ATOM 616 O PRO A 504 1.936 19.814 11.848 1.00 0.00 O ATOM 617 CB PRO A 504 2.709 17.338 13.799 1.00 0.00 C ATOM 618 CG PRO A 504 4.055 17.174 14.414 1.00 0.00 C ATOM 619 CD PRO A 504 4.946 16.639 13.326 1.00 0.00 C ATOM 620 HA PRO A 504 2.241 17.271 11.702 1.00 0.00 H ATOM 621 HB2 PRO A 504 2.149 18.130 14.276 1.00 0.00 H ATOM 622 HB3 PRO A 504 2.144 16.419 13.834 1.00 0.00 H ATOM 623 HG2 PRO A 504 4.419 18.128 14.762 1.00 0.00 H ATOM 624 HG3 PRO A 504 4.001 16.471 15.232 1.00 0.00 H ATOM 625 HD2 PRO A 504 5.948 17.027 13.435 1.00 0.00 H ATOM 626 HD3 PRO A 504 4.953 15.560 13.342 1.00 0.00 H ATOM 627 N SER A 505 4.121 19.860 12.385 1.00 0.00 N ATOM 628 CA SER A 505 4.234 21.308 12.257 1.00 0.00 C ATOM 629 C SER A 505 4.288 21.721 10.789 1.00 0.00 C ATOM 630 O SER A 505 5.362 21.963 10.240 1.00 0.00 O ATOM 631 CB SER A 505 5.482 21.810 12.986 1.00 0.00 C ATOM 632 OG SER A 505 6.541 20.873 12.888 1.00 0.00 O ATOM 633 H SER A 505 4.911 19.339 12.639 1.00 0.00 H ATOM 634 HA SER A 505 3.360 21.751 12.711 1.00 0.00 H ATOM 635 HB2 SER A 505 5.802 22.742 12.547 1.00 0.00 H ATOM 636 HB3 SER A 505 5.249 21.964 14.029 1.00 0.00 H ATOM 637 HG SER A 505 7.364 21.292 13.148 1.00 0.00 H ATOM 638 N GLY A 506 3.120 21.799 10.159 1.00 0.00 N ATOM 639 CA GLY A 506 3.055 22.182 8.761 1.00 0.00 C ATOM 640 C GLY A 506 1.630 22.324 8.264 1.00 0.00 C ATOM 641 O GLY A 506 0.672 21.958 8.947 1.00 0.00 O ATOM 642 H GLY A 506 2.295 21.594 10.648 1.00 0.00 H ATOM 643 HA2 GLY A 506 3.565 23.125 8.633 1.00 0.00 H ATOM 644 HA3 GLY A 506 3.556 21.430 8.170 1.00 0.00 H ATOM 645 N PRO A 507 1.474 22.868 7.048 1.00 0.00 N ATOM 646 CA PRO A 507 0.159 23.071 6.434 1.00 0.00 C ATOM 647 C PRO A 507 -0.506 21.757 6.038 1.00 0.00 C ATOM 648 O PRO A 507 -1.712 21.707 5.801 1.00 0.00 O ATOM 649 CB PRO A 507 0.473 23.907 5.191 1.00 0.00 C ATOM 650 CG PRO A 507 1.889 23.581 4.863 1.00 0.00 C ATOM 651 CD PRO A 507 2.571 23.327 6.179 1.00 0.00 C ATOM 652 HA PRO A 507 -0.502 23.625 7.085 1.00 0.00 H ATOM 653 HB2 PRO A 507 -0.194 23.627 4.388 1.00 0.00 H ATOM 654 HB3 PRO A 507 0.352 24.956 5.418 1.00 0.00 H ATOM 655 HG2 PRO A 507 1.928 22.698 4.243 1.00 0.00 H ATOM 656 HG3 PRO A 507 2.350 24.417 4.358 1.00 0.00 H ATOM 657 HD2 PRO A 507 3.324 22.560 6.072 1.00 0.00 H ATOM 658 HD3 PRO A 507 3.008 24.238 6.559 1.00 0.00 H ATOM 659 N SER A 508 0.290 20.695 5.969 1.00 0.00 N ATOM 660 CA SER A 508 -0.221 19.380 5.599 1.00 0.00 C ATOM 661 C SER A 508 -0.788 18.655 6.815 1.00 0.00 C ATOM 662 O SER A 508 -0.094 18.455 7.812 1.00 0.00 O ATOM 663 CB SER A 508 0.888 18.540 4.961 1.00 0.00 C ATOM 664 OG SER A 508 1.985 18.388 5.845 1.00 0.00 O ATOM 665 H SER A 508 1.244 20.798 6.170 1.00 0.00 H ATOM 666 HA SER A 508 -1.012 19.523 4.878 1.00 0.00 H ATOM 667 HB2 SER A 508 0.500 17.563 4.717 1.00 0.00 H ATOM 668 HB3 SER A 508 1.231 19.027 4.060 1.00 0.00 H ATOM 669 HG SER A 508 2.785 18.230 5.339 1.00 0.00 H ATOM 670 N SER A 509 -2.055 18.264 6.725 1.00 0.00 N ATOM 671 CA SER A 509 -2.719 17.564 7.819 1.00 0.00 C ATOM 672 C SER A 509 -2.453 16.064 7.745 1.00 0.00 C ATOM 673 O SER A 509 -2.398 15.380 8.767 1.00 0.00 O ATOM 674 CB SER A 509 -4.225 17.829 7.782 1.00 0.00 C ATOM 675 OG SER A 509 -4.500 19.158 7.376 1.00 0.00 O ATOM 676 H SER A 509 -2.556 18.452 5.904 1.00 0.00 H ATOM 677 HA SER A 509 -2.318 17.944 8.747 1.00 0.00 H ATOM 678 HB2 SER A 509 -4.691 17.149 7.085 1.00 0.00 H ATOM 679 HB3 SER A 509 -4.639 17.673 8.768 1.00 0.00 H ATOM 680 HG SER A 509 -5.427 19.236 7.140 1.00 0.00 H ATOM 681 N GLY A 510 -2.288 15.557 6.527 1.00 0.00 N ATOM 682 CA GLY A 510 -2.029 14.142 6.340 1.00 0.00 C ATOM 683 C GLY A 510 -3.189 13.423 5.680 1.00 0.00 C ATOM 684 O GLY A 510 -3.916 12.704 6.364 1.00 0.00 O ATOM 685 H GLY A 510 -2.342 16.150 5.748 1.00 0.00 H ATOM 686 HA2 GLY A 510 -1.150 14.025 5.725 1.00 0.00 H ATOM 687 HA3 GLY A 510 -1.844 13.691 7.304 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.542 3.486 2.212 1.00 0.00 ZN