ATOM 1 N GLY A 445 -25.179 -11.405 -26.211 1.00 0.00 N ATOM 2 CA GLY A 445 -25.078 -11.563 -24.772 1.00 0.00 C ATOM 3 C GLY A 445 -23.676 -11.928 -24.326 1.00 0.00 C ATOM 4 O GLY A 445 -22.731 -11.866 -25.113 1.00 0.00 O ATOM 5 H1 GLY A 445 -25.269 -12.196 -26.783 1.00 0.00 H ATOM 6 HA2 GLY A 445 -25.365 -10.636 -24.298 1.00 0.00 H ATOM 7 HA3 GLY A 445 -25.758 -12.341 -24.458 1.00 0.00 H ATOM 8 N SER A 446 -23.540 -12.309 -23.060 1.00 0.00 N ATOM 9 CA SER A 446 -22.242 -12.681 -22.509 1.00 0.00 C ATOM 10 C SER A 446 -22.380 -13.841 -21.528 1.00 0.00 C ATOM 11 O SER A 446 -23.173 -13.782 -20.588 1.00 0.00 O ATOM 12 CB SER A 446 -21.598 -11.481 -21.811 1.00 0.00 C ATOM 13 OG SER A 446 -20.515 -11.888 -20.992 1.00 0.00 O ATOM 14 H SER A 446 -24.331 -12.338 -22.482 1.00 0.00 H ATOM 15 HA SER A 446 -21.611 -12.991 -23.328 1.00 0.00 H ATOM 16 HB2 SER A 446 -21.232 -10.789 -22.554 1.00 0.00 H ATOM 17 HB3 SER A 446 -22.336 -10.989 -21.193 1.00 0.00 H ATOM 18 HG SER A 446 -19.722 -11.968 -21.527 1.00 0.00 H ATOM 19 N SER A 447 -21.603 -14.895 -21.754 1.00 0.00 N ATOM 20 CA SER A 447 -21.640 -16.071 -20.893 1.00 0.00 C ATOM 21 C SER A 447 -20.736 -15.884 -19.678 1.00 0.00 C ATOM 22 O SER A 447 -19.765 -16.617 -19.494 1.00 0.00 O ATOM 23 CB SER A 447 -21.213 -17.315 -21.674 1.00 0.00 C ATOM 24 OG SER A 447 -21.730 -18.493 -21.079 1.00 0.00 O ATOM 25 H SER A 447 -20.991 -14.882 -22.520 1.00 0.00 H ATOM 26 HA SER A 447 -22.657 -16.201 -20.553 1.00 0.00 H ATOM 27 HB2 SER A 447 -21.582 -17.246 -22.686 1.00 0.00 H ATOM 28 HB3 SER A 447 -20.134 -17.375 -21.687 1.00 0.00 H ATOM 29 HG SER A 447 -21.057 -18.892 -20.523 1.00 0.00 H ATOM 30 N GLY A 448 -21.064 -14.896 -18.850 1.00 0.00 N ATOM 31 CA GLY A 448 -20.273 -14.629 -17.663 1.00 0.00 C ATOM 32 C GLY A 448 -19.176 -13.614 -17.914 1.00 0.00 C ATOM 33 O GLY A 448 -19.367 -12.655 -18.662 1.00 0.00 O ATOM 34 H GLY A 448 -21.850 -14.344 -19.047 1.00 0.00 H ATOM 35 HA2 GLY A 448 -20.923 -14.257 -16.887 1.00 0.00 H ATOM 36 HA3 GLY A 448 -19.823 -15.553 -17.330 1.00 0.00 H ATOM 37 N SER A 449 -18.023 -13.823 -17.287 1.00 0.00 N ATOM 38 CA SER A 449 -16.892 -12.915 -17.441 1.00 0.00 C ATOM 39 C SER A 449 -17.299 -11.481 -17.118 1.00 0.00 C ATOM 40 O SER A 449 -16.997 -10.554 -17.869 1.00 0.00 O ATOM 41 CB SER A 449 -16.341 -12.992 -18.866 1.00 0.00 C ATOM 42 OG SER A 449 -14.988 -12.573 -18.913 1.00 0.00 O ATOM 43 H SER A 449 -17.932 -14.606 -16.704 1.00 0.00 H ATOM 44 HA SER A 449 -16.123 -13.224 -16.749 1.00 0.00 H ATOM 45 HB2 SER A 449 -16.402 -14.010 -19.219 1.00 0.00 H ATOM 46 HB3 SER A 449 -16.926 -12.352 -19.511 1.00 0.00 H ATOM 47 HG SER A 449 -14.782 -12.252 -19.794 1.00 0.00 H ATOM 48 N SER A 450 -17.988 -11.307 -15.994 1.00 0.00 N ATOM 49 CA SER A 450 -18.440 -9.987 -15.572 1.00 0.00 C ATOM 50 C SER A 450 -17.712 -9.542 -14.307 1.00 0.00 C ATOM 51 O SER A 450 -16.952 -8.574 -14.324 1.00 0.00 O ATOM 52 CB SER A 450 -19.951 -9.997 -15.327 1.00 0.00 C ATOM 53 OG SER A 450 -20.665 -9.855 -16.542 1.00 0.00 O ATOM 54 H SER A 450 -18.198 -12.086 -15.437 1.00 0.00 H ATOM 55 HA SER A 450 -18.218 -9.290 -16.366 1.00 0.00 H ATOM 56 HB2 SER A 450 -20.232 -10.931 -14.865 1.00 0.00 H ATOM 57 HB3 SER A 450 -20.211 -9.178 -14.672 1.00 0.00 H ATOM 58 HG SER A 450 -21.265 -9.108 -16.476 1.00 0.00 H ATOM 59 N GLY A 451 -17.950 -10.256 -13.211 1.00 0.00 N ATOM 60 CA GLY A 451 -17.310 -9.920 -11.953 1.00 0.00 C ATOM 61 C GLY A 451 -17.788 -10.791 -10.808 1.00 0.00 C ATOM 62 O GLY A 451 -18.928 -11.257 -10.806 1.00 0.00 O ATOM 63 H GLY A 451 -18.566 -11.017 -13.258 1.00 0.00 H ATOM 64 HA2 GLY A 451 -16.243 -10.039 -12.062 1.00 0.00 H ATOM 65 HA3 GLY A 451 -17.524 -8.887 -11.718 1.00 0.00 H ATOM 66 N THR A 452 -16.915 -11.014 -9.831 1.00 0.00 N ATOM 67 CA THR A 452 -17.253 -11.837 -8.677 1.00 0.00 C ATOM 68 C THR A 452 -17.272 -11.009 -7.398 1.00 0.00 C ATOM 69 O THR A 452 -16.386 -11.132 -6.553 1.00 0.00 O ATOM 70 CB THR A 452 -16.258 -13.001 -8.507 1.00 0.00 C ATOM 71 OG1 THR A 452 -16.473 -13.649 -7.248 1.00 0.00 O ATOM 72 CG2 THR A 452 -14.823 -12.502 -8.587 1.00 0.00 C ATOM 73 H THR A 452 -16.022 -10.615 -9.890 1.00 0.00 H ATOM 74 HA THR A 452 -18.236 -12.253 -8.841 1.00 0.00 H ATOM 75 HB THR A 452 -16.421 -13.713 -9.303 1.00 0.00 H ATOM 76 HG1 THR A 452 -16.618 -14.587 -7.392 1.00 0.00 H ATOM 77 HG21 THR A 452 -14.813 -11.424 -8.529 1.00 0.00 H ATOM 78 HG22 THR A 452 -14.385 -12.816 -9.523 1.00 0.00 H ATOM 79 HG23 THR A 452 -14.253 -12.912 -7.767 1.00 0.00 H ATOM 80 N GLY A 453 -18.290 -10.164 -7.260 1.00 0.00 N ATOM 81 CA GLY A 453 -18.406 -9.328 -6.080 1.00 0.00 C ATOM 82 C GLY A 453 -17.845 -7.937 -6.297 1.00 0.00 C ATOM 83 O GLY A 453 -17.415 -7.600 -7.400 1.00 0.00 O ATOM 84 H GLY A 453 -18.968 -10.109 -7.966 1.00 0.00 H ATOM 85 HA2 GLY A 453 -19.449 -9.247 -5.811 1.00 0.00 H ATOM 86 HA3 GLY A 453 -17.871 -9.797 -5.267 1.00 0.00 H ATOM 87 N GLU A 454 -17.850 -7.127 -5.243 1.00 0.00 N ATOM 88 CA GLU A 454 -17.340 -5.764 -5.326 1.00 0.00 C ATOM 89 C GLU A 454 -15.824 -5.760 -5.500 1.00 0.00 C ATOM 90 O GLU A 454 -15.262 -4.869 -6.137 1.00 0.00 O ATOM 91 CB GLU A 454 -17.722 -4.976 -4.071 1.00 0.00 C ATOM 92 CG GLU A 454 -17.251 -3.531 -4.093 1.00 0.00 C ATOM 93 CD GLU A 454 -18.096 -2.629 -3.215 1.00 0.00 C ATOM 94 OE1 GLU A 454 -18.168 -2.885 -1.995 1.00 0.00 O ATOM 95 OE2 GLU A 454 -18.685 -1.666 -3.749 1.00 0.00 O ATOM 96 H GLU A 454 -18.206 -7.454 -4.390 1.00 0.00 H ATOM 97 HA GLU A 454 -17.790 -5.293 -6.186 1.00 0.00 H ATOM 98 HB2 GLU A 454 -18.797 -4.981 -3.970 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.287 -5.461 -3.210 1.00 0.00 H ATOM 100 HG2 GLU A 454 -16.230 -3.493 -3.743 1.00 0.00 H ATOM 101 HG3 GLU A 454 -17.296 -3.166 -5.108 1.00 0.00 H ATOM 102 N LYS A 455 -15.166 -6.763 -4.928 1.00 0.00 N ATOM 103 CA LYS A 455 -13.715 -6.878 -5.020 1.00 0.00 C ATOM 104 C LYS A 455 -13.038 -5.592 -4.559 1.00 0.00 C ATOM 105 O LYS A 455 -12.443 -4.858 -5.349 1.00 0.00 O ATOM 106 CB LYS A 455 -13.298 -7.201 -6.456 1.00 0.00 C ATOM 107 CG LYS A 455 -11.850 -7.640 -6.585 1.00 0.00 C ATOM 108 CD LYS A 455 -11.549 -8.170 -7.977 1.00 0.00 C ATOM 109 CE LYS A 455 -11.558 -7.055 -9.012 1.00 0.00 C ATOM 110 NZ LYS A 455 -11.651 -7.587 -10.400 1.00 0.00 N ATOM 111 H LYS A 455 -15.669 -7.444 -4.434 1.00 0.00 H ATOM 112 HA LYS A 455 -13.405 -7.686 -4.374 1.00 0.00 H ATOM 113 HB2 LYS A 455 -13.927 -7.994 -6.832 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.441 -6.320 -7.066 1.00 0.00 H ATOM 115 HG2 LYS A 455 -11.208 -6.794 -6.387 1.00 0.00 H ATOM 116 HG3 LYS A 455 -11.654 -8.419 -5.863 1.00 0.00 H ATOM 117 HD2 LYS A 455 -10.574 -8.634 -7.973 1.00 0.00 H ATOM 118 HD3 LYS A 455 -12.298 -8.902 -8.243 1.00 0.00 H ATOM 119 HE2 LYS A 455 -12.405 -6.413 -8.824 1.00 0.00 H ATOM 120 HE3 LYS A 455 -10.646 -6.484 -8.915 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -12.636 -7.836 -10.621 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -11.059 -8.437 -10.497 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -11.324 -6.871 -11.079 1.00 0.00 H ATOM 124 N PRO A 456 -13.126 -5.311 -3.250 1.00 0.00 N ATOM 125 CA PRO A 456 -12.525 -4.114 -2.655 1.00 0.00 C ATOM 126 C PRO A 456 -11.001 -4.177 -2.639 1.00 0.00 C ATOM 127 O PRO A 456 -10.416 -5.146 -2.157 1.00 0.00 O ATOM 128 CB PRO A 456 -13.075 -4.114 -1.227 1.00 0.00 C ATOM 129 CG PRO A 456 -13.388 -5.542 -0.941 1.00 0.00 C ATOM 130 CD PRO A 456 -13.818 -6.142 -2.251 1.00 0.00 C ATOM 131 HA PRO A 456 -12.842 -3.216 -3.165 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.326 -3.729 -0.550 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.961 -3.499 -1.179 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.507 -6.044 -0.570 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.189 -5.605 -0.219 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.500 -7.171 -2.317 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.890 -6.068 -2.366 1.00 0.00 H ATOM 138 N TYR A 457 -10.366 -3.138 -3.168 1.00 0.00 N ATOM 139 CA TYR A 457 -8.910 -3.076 -3.216 1.00 0.00 C ATOM 140 C TYR A 457 -8.334 -2.727 -1.847 1.00 0.00 C ATOM 141 O TYR A 457 -8.854 -1.861 -1.144 1.00 0.00 O ATOM 142 CB TYR A 457 -8.456 -2.045 -4.251 1.00 0.00 C ATOM 143 CG TYR A 457 -8.824 -2.410 -5.671 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.115 -2.217 -6.147 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.880 -2.947 -6.538 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.456 -2.549 -7.444 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.212 -3.281 -7.837 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.501 -3.081 -8.285 1.00 0.00 C ATOM 149 OH TYR A 457 -9.837 -3.412 -9.578 1.00 0.00 O ATOM 150 H TYR A 457 -10.887 -2.395 -3.538 1.00 0.00 H ATOM 151 HA TYR A 457 -8.546 -4.050 -3.510 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.912 -1.093 -4.025 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.381 -1.945 -4.202 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.861 -1.799 -5.485 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.871 -3.103 -6.185 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.465 -2.392 -7.794 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.465 -3.698 -8.496 1.00 0.00 H ATOM 158 HH TYR A 457 -9.417 -4.243 -9.814 1.00 0.00 H ATOM 159 N LYS A 458 -7.255 -3.407 -1.476 1.00 0.00 N ATOM 160 CA LYS A 458 -6.604 -3.170 -0.193 1.00 0.00 C ATOM 161 C LYS A 458 -5.154 -2.741 -0.389 1.00 0.00 C ATOM 162 O LYS A 458 -4.350 -3.477 -0.962 1.00 0.00 O ATOM 163 CB LYS A 458 -6.661 -4.431 0.672 1.00 0.00 C ATOM 164 CG LYS A 458 -6.040 -4.254 2.047 1.00 0.00 C ATOM 165 CD LYS A 458 -5.434 -5.551 2.556 1.00 0.00 C ATOM 166 CE LYS A 458 -4.233 -5.291 3.453 1.00 0.00 C ATOM 167 NZ LYS A 458 -2.986 -5.087 2.665 1.00 0.00 N ATOM 168 H LYS A 458 -6.886 -4.085 -2.081 1.00 0.00 H ATOM 169 HA LYS A 458 -7.137 -2.376 0.307 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.694 -4.718 0.801 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.136 -5.226 0.163 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.264 -3.506 1.988 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.804 -3.929 2.738 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.180 -6.090 3.120 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.119 -6.147 1.711 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.425 -4.408 4.042 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.100 -6.139 4.108 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -2.158 -5.112 3.293 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -3.015 -4.165 2.183 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -2.888 -5.836 1.950 1.00 0.00 H ATOM 181 N CYS A 459 -4.825 -1.546 0.090 1.00 0.00 N ATOM 182 CA CYS A 459 -3.471 -1.019 -0.032 1.00 0.00 C ATOM 183 C CYS A 459 -2.471 -1.914 0.694 1.00 0.00 C ATOM 184 O CYS A 459 -2.578 -2.133 1.901 1.00 0.00 O ATOM 185 CB CYS A 459 -3.402 0.402 0.532 1.00 0.00 C ATOM 186 SG CYS A 459 -1.921 1.333 0.022 1.00 0.00 S ATOM 187 H CYS A 459 -5.510 -1.004 0.537 1.00 0.00 H ATOM 188 HA CYS A 459 -3.218 -0.993 -1.081 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.268 0.956 0.199 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.405 0.354 1.611 1.00 0.00 H ATOM 191 N HIS A 460 -1.499 -2.431 -0.051 1.00 0.00 N ATOM 192 CA HIS A 460 -0.478 -3.302 0.520 1.00 0.00 C ATOM 193 C HIS A 460 0.662 -2.484 1.118 1.00 0.00 C ATOM 194 O HIS A 460 1.655 -3.039 1.590 1.00 0.00 O ATOM 195 CB HIS A 460 0.065 -4.254 -0.546 1.00 0.00 C ATOM 196 CG HIS A 460 -0.980 -5.144 -1.143 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.838 -5.912 -0.384 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.305 -5.386 -2.435 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.644 -6.588 -1.183 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.341 -6.287 -2.433 1.00 0.00 N ATOM 201 H HIS A 460 -1.466 -2.220 -1.008 1.00 0.00 H ATOM 202 HA HIS A 460 -0.939 -3.882 1.306 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.504 -3.675 -1.345 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.825 -4.883 -0.104 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.836 -4.951 -3.306 1.00 0.00 H ATOM 206 HE1 HIS A 460 -3.419 -7.271 -0.869 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.728 -6.713 -3.225 1.00 0.00 H ATOM 208 N GLU A 461 0.513 -1.163 1.094 1.00 0.00 N ATOM 209 CA GLU A 461 1.532 -0.270 1.633 1.00 0.00 C ATOM 210 C GLU A 461 1.280 0.015 3.111 1.00 0.00 C ATOM 211 O GLU A 461 2.204 -0.002 3.924 1.00 0.00 O ATOM 212 CB GLU A 461 1.559 1.042 0.846 1.00 0.00 C ATOM 213 CG GLU A 461 1.568 0.848 -0.661 1.00 0.00 C ATOM 214 CD GLU A 461 2.764 0.048 -1.139 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.713 -0.129 -0.347 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.751 -0.399 -2.305 1.00 0.00 O ATOM 217 H GLU A 461 -0.301 -0.781 0.705 1.00 0.00 H ATOM 218 HA GLU A 461 2.489 -0.759 1.531 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.687 1.623 1.109 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.445 1.594 1.122 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.667 0.327 -0.949 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.588 1.818 -1.136 1.00 0.00 H ATOM 223 N CYS A 462 0.022 0.278 3.450 1.00 0.00 N ATOM 224 CA CYS A 462 -0.354 0.568 4.828 1.00 0.00 C ATOM 225 C CYS A 462 -1.420 -0.407 5.318 1.00 0.00 C ATOM 226 O CYS A 462 -1.427 -0.802 6.483 1.00 0.00 O ATOM 227 CB CYS A 462 -0.867 2.005 4.947 1.00 0.00 C ATOM 228 SG CYS A 462 -2.220 2.408 3.796 1.00 0.00 S ATOM 229 H CYS A 462 -0.671 0.277 2.756 1.00 0.00 H ATOM 230 HA CYS A 462 0.527 0.458 5.443 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.232 2.166 5.951 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.053 2.687 4.752 1.00 0.00 H ATOM 233 N GLY A 463 -2.321 -0.791 4.419 1.00 0.00 N ATOM 234 CA GLY A 463 -3.379 -1.717 4.778 1.00 0.00 C ATOM 235 C GLY A 463 -4.745 -1.059 4.793 1.00 0.00 C ATOM 236 O GLY A 463 -5.659 -1.522 5.476 1.00 0.00 O ATOM 237 H GLY A 463 -2.266 -0.444 3.504 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.390 -2.528 4.066 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.175 -2.116 5.760 1.00 0.00 H ATOM 240 N LYS A 464 -4.885 0.026 4.039 1.00 0.00 N ATOM 241 CA LYS A 464 -6.148 0.751 3.968 1.00 0.00 C ATOM 242 C LYS A 464 -7.016 0.222 2.830 1.00 0.00 C ATOM 243 O LYS A 464 -6.572 0.140 1.684 1.00 0.00 O ATOM 244 CB LYS A 464 -5.891 2.247 3.774 1.00 0.00 C ATOM 245 CG LYS A 464 -5.706 3.006 5.077 1.00 0.00 C ATOM 246 CD LYS A 464 -6.114 4.463 4.937 1.00 0.00 C ATOM 247 CE LYS A 464 -5.982 5.208 6.256 1.00 0.00 C ATOM 248 NZ LYS A 464 -4.559 5.369 6.662 1.00 0.00 N ATOM 249 H LYS A 464 -4.120 0.347 3.517 1.00 0.00 H ATOM 250 HA LYS A 464 -6.669 0.602 4.901 1.00 0.00 H ATOM 251 HB2 LYS A 464 -4.999 2.373 3.178 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.730 2.679 3.247 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.313 2.545 5.841 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.665 2.960 5.365 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.479 4.937 4.203 1.00 0.00 H ATOM 256 HD3 LYS A 464 -7.143 4.509 4.609 1.00 0.00 H ATOM 257 HE2 LYS A 464 -6.429 6.184 6.149 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.506 4.654 7.021 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -4.261 6.357 6.538 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -3.950 4.758 6.080 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -4.440 5.104 7.661 1.00 0.00 H ATOM 262 N VAL A 465 -8.255 -0.135 3.153 1.00 0.00 N ATOM 263 CA VAL A 465 -9.185 -0.654 2.157 1.00 0.00 C ATOM 264 C VAL A 465 -10.028 0.466 1.558 1.00 0.00 C ATOM 265 O VAL A 465 -10.350 1.445 2.232 1.00 0.00 O ATOM 266 CB VAL A 465 -10.119 -1.718 2.763 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.992 -2.339 1.683 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.312 -2.785 3.487 1.00 0.00 C ATOM 269 H VAL A 465 -8.550 -0.047 4.083 1.00 0.00 H ATOM 270 HA VAL A 465 -8.608 -1.117 1.371 1.00 0.00 H ATOM 271 HB VAL A 465 -10.764 -1.234 3.482 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.527 -2.195 0.719 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.106 -3.396 1.876 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.963 -1.865 1.688 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.984 -3.465 3.989 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.714 -3.329 2.773 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.666 -2.315 4.215 1.00 0.00 H ATOM 278 N PHE A 466 -10.384 0.315 0.286 1.00 0.00 N ATOM 279 CA PHE A 466 -11.191 1.314 -0.405 1.00 0.00 C ATOM 280 C PHE A 466 -12.354 0.657 -1.144 1.00 0.00 C ATOM 281 O PHE A 466 -12.425 -0.567 -1.247 1.00 0.00 O ATOM 282 CB PHE A 466 -10.327 2.104 -1.391 1.00 0.00 C ATOM 283 CG PHE A 466 -9.339 3.017 -0.723 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.717 4.283 -0.307 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.031 2.609 -0.513 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.810 5.125 0.308 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.120 3.447 0.102 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.509 4.707 0.512 1.00 0.00 C ATOM 289 H PHE A 466 -10.097 -0.487 -0.198 1.00 0.00 H ATOM 290 HA PHE A 466 -11.587 1.990 0.336 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.775 1.413 -2.009 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.968 2.707 -2.016 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.734 4.612 -0.466 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.725 1.624 -0.834 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.117 6.110 0.628 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.104 3.117 0.259 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.799 5.363 0.992 1.00 0.00 H ATOM 298 N ARG A 467 -13.263 1.481 -1.654 1.00 0.00 N ATOM 299 CA ARG A 467 -14.424 0.982 -2.381 1.00 0.00 C ATOM 300 C ARG A 467 -14.063 0.665 -3.830 1.00 0.00 C ATOM 301 O ARG A 467 -14.091 -0.493 -4.248 1.00 0.00 O ATOM 302 CB ARG A 467 -15.558 2.007 -2.340 1.00 0.00 C ATOM 303 CG ARG A 467 -16.934 1.403 -2.571 1.00 0.00 C ATOM 304 CD ARG A 467 -18.014 2.473 -2.603 1.00 0.00 C ATOM 305 NE ARG A 467 -19.317 1.947 -2.205 1.00 0.00 N ATOM 306 CZ ARG A 467 -20.363 2.715 -1.921 1.00 0.00 C ATOM 307 NH1 ARG A 467 -20.260 4.035 -1.989 1.00 0.00 N ATOM 308 NH2 ARG A 467 -21.516 2.162 -1.567 1.00 0.00 N ATOM 309 H ARG A 467 -13.151 2.448 -1.539 1.00 0.00 H ATOM 310 HA ARG A 467 -14.753 0.074 -1.898 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.559 2.487 -1.372 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.383 2.751 -3.102 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.933 0.881 -3.517 1.00 0.00 H ATOM 314 HG3 ARG A 467 -17.150 0.708 -1.774 1.00 0.00 H ATOM 315 HD2 ARG A 467 -17.735 3.267 -1.926 1.00 0.00 H ATOM 316 HD3 ARG A 467 -18.084 2.865 -3.606 1.00 0.00 H ATOM 317 HE ARG A 467 -19.416 0.975 -2.148 1.00 0.00 H ATOM 318 HH11 ARG A 467 -19.393 4.454 -2.257 1.00 0.00 H ATOM 319 HH12 ARG A 467 -21.050 4.610 -1.776 1.00 0.00 H ATOM 320 HH21 ARG A 467 -21.598 1.167 -1.514 1.00 0.00 H ATOM 321 HH22 ARG A 467 -22.303 2.740 -1.353 1.00 0.00 H ATOM 322 N ARG A 468 -13.725 1.701 -4.590 1.00 0.00 N ATOM 323 CA ARG A 468 -13.361 1.533 -5.992 1.00 0.00 C ATOM 324 C ARG A 468 -11.858 1.712 -6.188 1.00 0.00 C ATOM 325 O ARG A 468 -11.190 2.361 -5.384 1.00 0.00 O ATOM 326 CB ARG A 468 -14.122 2.534 -6.862 1.00 0.00 C ATOM 327 CG ARG A 468 -15.612 2.590 -6.565 1.00 0.00 C ATOM 328 CD ARG A 468 -16.332 3.547 -7.503 1.00 0.00 C ATOM 329 NE ARG A 468 -16.062 3.244 -8.906 1.00 0.00 N ATOM 330 CZ ARG A 468 -16.596 2.213 -9.551 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.424 1.390 -8.922 1.00 0.00 N ATOM 332 NH2 ARG A 468 -16.303 2.004 -10.828 1.00 0.00 N ATOM 333 H ARG A 468 -13.722 2.600 -4.200 1.00 0.00 H ATOM 334 HA ARG A 468 -13.634 0.531 -6.288 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.709 3.519 -6.703 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.994 2.262 -7.899 1.00 0.00 H ATOM 337 HG2 ARG A 468 -16.031 1.602 -6.686 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.754 2.922 -5.547 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.394 3.472 -7.326 1.00 0.00 H ATOM 340 HD3 ARG A 468 -16.002 4.553 -7.291 1.00 0.00 H ATOM 341 HE ARG A 468 -15.454 3.840 -9.390 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.647 1.546 -7.960 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.825 0.615 -9.410 1.00 0.00 H ATOM 344 HH21 ARG A 468 -15.679 2.622 -11.305 1.00 0.00 H ATOM 345 HH22 ARG A 468 -16.705 1.227 -11.312 1.00 0.00 H ATOM 346 N ASN A 469 -11.334 1.131 -7.262 1.00 0.00 N ATOM 347 CA ASN A 469 -9.910 1.225 -7.564 1.00 0.00 C ATOM 348 C ASN A 469 -9.446 2.679 -7.550 1.00 0.00 C ATOM 349 O ASN A 469 -8.376 2.995 -7.029 1.00 0.00 O ATOM 350 CB ASN A 469 -9.613 0.596 -8.927 1.00 0.00 C ATOM 351 CG ASN A 469 -10.678 0.919 -9.957 1.00 0.00 C ATOM 352 OD1 ASN A 469 -11.756 0.325 -9.958 1.00 0.00 O ATOM 353 ND2 ASN A 469 -10.380 1.865 -10.839 1.00 0.00 N ATOM 354 H ASN A 469 -11.917 0.627 -7.867 1.00 0.00 H ATOM 355 HA ASN A 469 -9.373 0.681 -6.801 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.665 0.968 -9.289 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.557 -0.476 -8.817 1.00 0.00 H ATOM 358 HD21 ASN A 469 -9.501 2.296 -10.778 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.050 2.094 -11.516 1.00 0.00 H ATOM 360 N SER A 470 -10.259 3.559 -8.126 1.00 0.00 N ATOM 361 CA SER A 470 -9.931 4.979 -8.182 1.00 0.00 C ATOM 362 C SER A 470 -9.590 5.514 -6.795 1.00 0.00 C ATOM 363 O SER A 470 -8.594 6.216 -6.615 1.00 0.00 O ATOM 364 CB SER A 470 -11.099 5.770 -8.774 1.00 0.00 C ATOM 365 OG SER A 470 -10.770 7.142 -8.908 1.00 0.00 O ATOM 366 H SER A 470 -11.098 3.245 -8.523 1.00 0.00 H ATOM 367 HA SER A 470 -9.069 5.094 -8.822 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.343 5.374 -9.748 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.957 5.680 -8.123 1.00 0.00 H ATOM 370 HG SER A 470 -10.127 7.250 -9.613 1.00 0.00 H ATOM 371 N HIS A 471 -10.423 5.176 -5.816 1.00 0.00 N ATOM 372 CA HIS A 471 -10.211 5.621 -4.443 1.00 0.00 C ATOM 373 C HIS A 471 -8.820 5.227 -3.954 1.00 0.00 C ATOM 374 O HIS A 471 -8.220 5.922 -3.133 1.00 0.00 O ATOM 375 CB HIS A 471 -11.276 5.027 -3.522 1.00 0.00 C ATOM 376 CG HIS A 471 -12.621 5.669 -3.670 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.610 5.164 -4.488 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.140 6.780 -3.097 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.678 5.937 -4.414 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.419 6.925 -3.576 1.00 0.00 N ATOM 381 H HIS A 471 -11.199 4.614 -6.022 1.00 0.00 H ATOM 382 HA HIS A 471 -10.293 6.697 -4.427 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.385 3.975 -3.739 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.962 5.147 -2.495 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.642 7.432 -2.395 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.605 5.788 -4.946 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.009 7.688 -3.404 1.00 0.00 H ATOM 388 N LEU A 472 -8.315 4.108 -4.461 1.00 0.00 N ATOM 389 CA LEU A 472 -6.995 3.621 -4.075 1.00 0.00 C ATOM 390 C LEU A 472 -5.901 4.317 -4.877 1.00 0.00 C ATOM 391 O LEU A 472 -4.794 4.529 -4.383 1.00 0.00 O ATOM 392 CB LEU A 472 -6.909 2.107 -4.279 1.00 0.00 C ATOM 393 CG LEU A 472 -5.567 1.460 -3.938 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.471 1.185 -2.445 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.377 0.175 -4.732 1.00 0.00 C ATOM 396 H LEU A 472 -8.841 3.597 -5.110 1.00 0.00 H ATOM 397 HA LEU A 472 -6.854 3.843 -3.027 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.664 1.647 -3.661 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.122 1.902 -5.319 1.00 0.00 H ATOM 400 HG LEU A 472 -4.768 2.139 -4.203 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.623 0.545 -2.251 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.374 0.697 -2.110 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.347 2.117 -1.915 1.00 0.00 H ATOM 404 HD21 LEU A 472 -6.144 0.104 -5.489 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.447 -0.672 -4.066 1.00 0.00 H ATOM 406 HD23 LEU A 472 -4.405 0.184 -5.203 1.00 0.00 H ATOM 407 N ALA A 473 -6.220 4.674 -6.117 1.00 0.00 N ATOM 408 CA ALA A 473 -5.266 5.350 -6.987 1.00 0.00 C ATOM 409 C ALA A 473 -4.798 6.664 -6.371 1.00 0.00 C ATOM 410 O ALA A 473 -3.598 6.918 -6.264 1.00 0.00 O ATOM 411 CB ALA A 473 -5.882 5.597 -8.356 1.00 0.00 C ATOM 412 H ALA A 473 -7.119 4.478 -6.455 1.00 0.00 H ATOM 413 HA ALA A 473 -4.412 4.700 -7.115 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.764 4.715 -8.968 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.933 5.818 -8.242 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.387 6.432 -8.828 1.00 0.00 H ATOM 417 N ARG A 474 -5.752 7.497 -5.968 1.00 0.00 N ATOM 418 CA ARG A 474 -5.437 8.786 -5.365 1.00 0.00 C ATOM 419 C ARG A 474 -4.724 8.601 -4.028 1.00 0.00 C ATOM 420 O ARG A 474 -3.932 9.447 -3.613 1.00 0.00 O ATOM 421 CB ARG A 474 -6.713 9.605 -5.165 1.00 0.00 C ATOM 422 CG ARG A 474 -7.293 10.154 -6.459 1.00 0.00 C ATOM 423 CD ARG A 474 -6.709 11.517 -6.797 1.00 0.00 C ATOM 424 NE ARG A 474 -6.987 11.904 -8.178 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.328 11.417 -9.223 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.358 10.530 -9.046 1.00 0.00 N ATOM 427 NH2 ARG A 474 -6.638 11.818 -10.450 1.00 0.00 N ATOM 428 H ARG A 474 -6.691 7.238 -6.080 1.00 0.00 H ATOM 429 HA ARG A 474 -4.780 9.316 -6.039 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.460 8.980 -4.699 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.494 10.437 -4.513 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.067 9.469 -7.262 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.363 10.246 -6.351 1.00 0.00 H ATOM 434 HD2 ARG A 474 -7.140 12.253 -6.134 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.640 11.482 -6.650 1.00 0.00 H ATOM 436 HE ARG A 474 -7.699 12.558 -8.331 1.00 0.00 H ATOM 437 HH11 ARG A 474 -5.123 10.225 -8.124 1.00 0.00 H ATOM 438 HH12 ARG A 474 -4.865 10.164 -9.836 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.368 12.487 -10.587 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.142 11.452 -11.236 1.00 0.00 H ATOM 441 N HIS A 475 -5.012 7.489 -3.359 1.00 0.00 N ATOM 442 CA HIS A 475 -4.399 7.193 -2.069 1.00 0.00 C ATOM 443 C HIS A 475 -2.915 6.878 -2.232 1.00 0.00 C ATOM 444 O HIS A 475 -2.091 7.283 -1.412 1.00 0.00 O ATOM 445 CB HIS A 475 -5.111 6.016 -1.400 1.00 0.00 C ATOM 446 CG HIS A 475 -4.429 5.532 -0.158 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.391 6.260 1.013 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.758 4.383 0.093 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.724 5.581 1.929 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.330 4.438 1.397 1.00 0.00 N ATOM 451 H HIS A 475 -5.651 6.853 -3.742 1.00 0.00 H ATOM 452 HA HIS A 475 -4.502 8.067 -1.444 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.113 6.316 -1.132 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.161 5.191 -2.096 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.791 7.143 1.150 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.590 3.573 -0.602 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.534 5.904 2.942 1.00 0.00 H ATOM 458 N GLN A 476 -2.582 6.153 -3.296 1.00 0.00 N ATOM 459 CA GLN A 476 -1.198 5.783 -3.565 1.00 0.00 C ATOM 460 C GLN A 476 -0.311 7.021 -3.656 1.00 0.00 C ATOM 461 O GLN A 476 0.897 6.950 -3.429 1.00 0.00 O ATOM 462 CB GLN A 476 -1.106 4.978 -4.862 1.00 0.00 C ATOM 463 CG GLN A 476 -1.448 3.507 -4.692 1.00 0.00 C ATOM 464 CD GLN A 476 -0.797 2.631 -5.743 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.932 2.876 -6.943 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.086 1.601 -5.299 1.00 0.00 N ATOM 467 H GLN A 476 -3.284 5.860 -3.913 1.00 0.00 H ATOM 468 HA GLN A 476 -0.854 5.169 -2.746 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.786 5.404 -5.585 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.098 5.049 -5.245 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.113 3.183 -3.718 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.520 3.391 -4.760 1.00 0.00 H ATOM 473 HE21 GLN A 476 -0.023 1.467 -4.329 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.345 1.018 -5.956 1.00 0.00 H ATOM 475 N LEU A 477 -0.919 8.154 -3.990 1.00 0.00 N ATOM 476 CA LEU A 477 -0.185 9.409 -4.112 1.00 0.00 C ATOM 477 C LEU A 477 0.565 9.728 -2.822 1.00 0.00 C ATOM 478 O LEU A 477 1.579 10.427 -2.839 1.00 0.00 O ATOM 479 CB LEU A 477 -1.142 10.551 -4.455 1.00 0.00 C ATOM 480 CG LEU A 477 -2.035 10.334 -5.678 1.00 0.00 C ATOM 481 CD1 LEU A 477 -3.031 11.475 -5.821 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.191 10.200 -6.937 1.00 0.00 C ATOM 483 H LEU A 477 -1.884 8.148 -4.159 1.00 0.00 H ATOM 484 HA LEU A 477 0.531 9.297 -4.912 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.784 10.713 -3.603 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.549 11.437 -4.631 1.00 0.00 H ATOM 487 HG LEU A 477 -2.594 9.418 -5.550 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.715 12.307 -5.210 1.00 0.00 H ATOM 489 HD12 LEU A 477 -4.007 11.142 -5.500 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.078 11.784 -6.855 1.00 0.00 H ATOM 491 HD21 LEU A 477 -0.710 9.233 -6.947 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.440 10.976 -6.951 1.00 0.00 H ATOM 493 HD23 LEU A 477 -1.824 10.297 -7.807 1.00 0.00 H ATOM 494 N ILE A 478 0.060 9.211 -1.707 1.00 0.00 N ATOM 495 CA ILE A 478 0.684 9.439 -0.410 1.00 0.00 C ATOM 496 C ILE A 478 1.927 8.573 -0.238 1.00 0.00 C ATOM 497 O ILE A 478 2.839 8.919 0.514 1.00 0.00 O ATOM 498 CB ILE A 478 -0.294 9.148 0.744 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.189 9.818 2.032 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.444 7.648 0.945 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.829 9.781 3.151 1.00 0.00 C ATOM 502 H ILE A 478 -0.750 8.663 -1.758 1.00 0.00 H ATOM 503 HA ILE A 478 0.972 10.479 -0.357 1.00 0.00 H ATOM 504 HB ILE A 478 -1.260 9.550 0.478 1.00 0.00 H ATOM 505 HG12 ILE A 478 1.080 9.319 2.378 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.419 10.854 1.826 1.00 0.00 H ATOM 507 HG21 ILE A 478 -1.441 7.430 1.302 1.00 0.00 H ATOM 508 HG22 ILE A 478 -0.281 7.141 0.006 1.00 0.00 H ATOM 509 HG23 ILE A 478 0.280 7.307 1.670 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.260 8.792 3.212 1.00 0.00 H ATOM 511 HD12 ILE A 478 -0.345 10.021 4.086 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.609 10.501 2.953 1.00 0.00 H ATOM 513 N HIS A 479 1.958 7.446 -0.941 1.00 0.00 N ATOM 514 CA HIS A 479 3.092 6.530 -0.869 1.00 0.00 C ATOM 515 C HIS A 479 4.114 6.845 -1.956 1.00 0.00 C ATOM 516 O HIS A 479 5.319 6.682 -1.757 1.00 0.00 O ATOM 517 CB HIS A 479 2.615 5.084 -1.003 1.00 0.00 C ATOM 518 CG HIS A 479 1.646 4.671 0.062 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.009 4.488 1.380 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.320 4.407 -0.002 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.948 4.127 2.080 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.090 4.071 1.265 1.00 0.00 N ATOM 523 H HIS A 479 1.201 7.224 -1.523 1.00 0.00 H ATOM 524 HA HIS A 479 3.559 6.658 0.096 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.129 4.959 -1.959 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.469 4.424 -0.949 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.910 4.603 1.746 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.301 4.451 -0.885 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.931 3.915 3.138 1.00 0.00 H ATOM 530 N THR A 480 3.627 7.295 -3.108 1.00 0.00 N ATOM 531 CA THR A 480 4.497 7.630 -4.228 1.00 0.00 C ATOM 532 C THR A 480 5.134 9.002 -4.038 1.00 0.00 C ATOM 533 O THR A 480 4.574 10.019 -4.444 1.00 0.00 O ATOM 534 CB THR A 480 3.728 7.614 -5.562 1.00 0.00 C ATOM 535 OG1 THR A 480 2.626 8.526 -5.503 1.00 0.00 O ATOM 536 CG2 THR A 480 3.220 6.216 -5.877 1.00 0.00 C ATOM 537 H THR A 480 2.658 7.403 -3.206 1.00 0.00 H ATOM 538 HA THR A 480 5.278 6.885 -4.277 1.00 0.00 H ATOM 539 HB THR A 480 4.399 7.923 -6.351 1.00 0.00 H ATOM 540 HG1 THR A 480 2.940 9.392 -5.232 1.00 0.00 H ATOM 541 HG21 THR A 480 2.200 6.118 -5.536 1.00 0.00 H ATOM 542 HG22 THR A 480 3.838 5.486 -5.375 1.00 0.00 H ATOM 543 HG23 THR A 480 3.260 6.049 -6.943 1.00 0.00 H ATOM 544 N GLY A 481 6.310 9.023 -3.417 1.00 0.00 N ATOM 545 CA GLY A 481 7.004 10.276 -3.185 1.00 0.00 C ATOM 546 C GLY A 481 7.898 10.668 -4.344 1.00 0.00 C ATOM 547 O GLY A 481 7.485 10.610 -5.502 1.00 0.00 O ATOM 548 H GLY A 481 6.709 8.181 -3.114 1.00 0.00 H ATOM 549 HA2 GLY A 481 6.273 11.056 -3.028 1.00 0.00 H ATOM 550 HA3 GLY A 481 7.609 10.180 -2.295 1.00 0.00 H ATOM 551 N GLU A 482 9.127 11.069 -4.033 1.00 0.00 N ATOM 552 CA GLU A 482 10.080 11.474 -5.059 1.00 0.00 C ATOM 553 C GLU A 482 10.712 10.255 -5.726 1.00 0.00 C ATOM 554 O GLU A 482 10.830 9.191 -5.118 1.00 0.00 O ATOM 555 CB GLU A 482 11.171 12.359 -4.452 1.00 0.00 C ATOM 556 CG GLU A 482 11.999 13.100 -5.488 1.00 0.00 C ATOM 557 CD GLU A 482 11.160 14.008 -6.366 1.00 0.00 C ATOM 558 OE1 GLU A 482 10.394 14.825 -5.814 1.00 0.00 O ATOM 559 OE2 GLU A 482 11.269 13.900 -7.605 1.00 0.00 O ATOM 560 H GLU A 482 9.398 11.093 -3.091 1.00 0.00 H ATOM 561 HA GLU A 482 9.544 12.040 -5.805 1.00 0.00 H ATOM 562 HB2 GLU A 482 10.707 13.087 -3.803 1.00 0.00 H ATOM 563 HB3 GLU A 482 11.835 11.740 -3.867 1.00 0.00 H ATOM 564 HG2 GLU A 482 12.737 13.701 -4.978 1.00 0.00 H ATOM 565 HG3 GLU A 482 12.498 12.377 -6.116 1.00 0.00 H ATOM 566 N LYS A 483 11.115 10.418 -6.982 1.00 0.00 N ATOM 567 CA LYS A 483 11.735 9.333 -7.734 1.00 0.00 C ATOM 568 C LYS A 483 12.639 9.881 -8.833 1.00 0.00 C ATOM 569 O LYS A 483 12.526 11.036 -9.246 1.00 0.00 O ATOM 570 CB LYS A 483 10.662 8.430 -8.344 1.00 0.00 C ATOM 571 CG LYS A 483 10.420 7.154 -7.555 1.00 0.00 C ATOM 572 CD LYS A 483 8.936 6.896 -7.355 1.00 0.00 C ATOM 573 CE LYS A 483 8.519 7.130 -5.911 1.00 0.00 C ATOM 574 NZ LYS A 483 9.163 6.160 -4.983 1.00 0.00 N ATOM 575 H LYS A 483 10.994 11.290 -7.413 1.00 0.00 H ATOM 576 HA LYS A 483 12.334 8.754 -7.047 1.00 0.00 H ATOM 577 HB2 LYS A 483 9.733 8.979 -8.395 1.00 0.00 H ATOM 578 HB3 LYS A 483 10.964 8.157 -9.345 1.00 0.00 H ATOM 579 HG2 LYS A 483 10.849 6.322 -8.093 1.00 0.00 H ATOM 580 HG3 LYS A 483 10.894 7.245 -6.588 1.00 0.00 H ATOM 581 HD2 LYS A 483 8.373 7.562 -7.993 1.00 0.00 H ATOM 582 HD3 LYS A 483 8.719 5.871 -7.621 1.00 0.00 H ATOM 583 HE2 LYS A 483 8.804 8.131 -5.626 1.00 0.00 H ATOM 584 HE3 LYS A 483 7.446 7.028 -5.839 1.00 0.00 H ATOM 585 HZ1 LYS A 483 9.684 6.667 -4.240 1.00 0.00 H ATOM 586 HZ2 LYS A 483 9.827 5.554 -5.506 1.00 0.00 H ATOM 587 HZ3 LYS A 483 8.441 5.559 -4.537 1.00 0.00 H ATOM 588 N PRO A 484 13.558 9.035 -9.322 1.00 0.00 N ATOM 589 CA PRO A 484 14.498 9.412 -10.382 1.00 0.00 C ATOM 590 C PRO A 484 13.808 9.596 -11.729 1.00 0.00 C ATOM 591 O PRO A 484 13.485 8.622 -12.410 1.00 0.00 O ATOM 592 CB PRO A 484 15.467 8.228 -10.434 1.00 0.00 C ATOM 593 CG PRO A 484 14.685 7.075 -9.908 1.00 0.00 C ATOM 594 CD PRO A 484 13.750 7.644 -8.877 1.00 0.00 C ATOM 595 HA PRO A 484 15.039 10.312 -10.130 1.00 0.00 H ATOM 596 HB2 PRO A 484 15.780 8.061 -11.455 1.00 0.00 H ATOM 597 HB3 PRO A 484 16.328 8.436 -9.817 1.00 0.00 H ATOM 598 HG2 PRO A 484 14.126 6.614 -10.708 1.00 0.00 H ATOM 599 HG3 PRO A 484 15.351 6.357 -9.453 1.00 0.00 H ATOM 600 HD2 PRO A 484 12.813 7.106 -8.879 1.00 0.00 H ATOM 601 HD3 PRO A 484 14.203 7.612 -7.897 1.00 0.00 H ATOM 602 N SER A 485 13.585 10.850 -12.109 1.00 0.00 N ATOM 603 CA SER A 485 12.931 11.161 -13.374 1.00 0.00 C ATOM 604 C SER A 485 13.558 12.392 -14.022 1.00 0.00 C ATOM 605 O SER A 485 13.940 13.340 -13.338 1.00 0.00 O ATOM 606 CB SER A 485 11.434 11.392 -13.155 1.00 0.00 C ATOM 607 OG SER A 485 10.917 10.499 -12.185 1.00 0.00 O ATOM 608 H SER A 485 13.866 11.583 -11.522 1.00 0.00 H ATOM 609 HA SER A 485 13.063 10.315 -14.032 1.00 0.00 H ATOM 610 HB2 SER A 485 11.275 12.405 -12.816 1.00 0.00 H ATOM 611 HB3 SER A 485 10.909 11.238 -14.087 1.00 0.00 H ATOM 612 HG SER A 485 11.211 9.606 -12.382 1.00 0.00 H ATOM 613 N GLY A 486 13.661 12.368 -15.347 1.00 0.00 N ATOM 614 CA GLY A 486 14.242 13.486 -16.067 1.00 0.00 C ATOM 615 C GLY A 486 13.521 13.776 -17.368 1.00 0.00 C ATOM 616 O GLY A 486 14.027 13.506 -18.457 1.00 0.00 O ATOM 617 H GLY A 486 13.339 11.584 -15.841 1.00 0.00 H ATOM 618 HA2 GLY A 486 14.199 14.364 -15.440 1.00 0.00 H ATOM 619 HA3 GLY A 486 15.276 13.261 -16.284 1.00 0.00 H ATOM 620 N PRO A 487 12.307 14.338 -17.264 1.00 0.00 N ATOM 621 CA PRO A 487 11.489 14.676 -18.432 1.00 0.00 C ATOM 622 C PRO A 487 12.068 15.841 -19.229 1.00 0.00 C ATOM 623 O PRO A 487 11.830 15.962 -20.430 1.00 0.00 O ATOM 624 CB PRO A 487 10.141 15.065 -17.820 1.00 0.00 C ATOM 625 CG PRO A 487 10.468 15.519 -16.439 1.00 0.00 C ATOM 626 CD PRO A 487 11.641 14.688 -15.998 1.00 0.00 C ATOM 627 HA PRO A 487 11.358 13.825 -19.085 1.00 0.00 H ATOM 628 HB2 PRO A 487 9.694 15.859 -18.402 1.00 0.00 H ATOM 629 HB3 PRO A 487 9.485 14.207 -17.809 1.00 0.00 H ATOM 630 HG2 PRO A 487 10.732 16.565 -16.450 1.00 0.00 H ATOM 631 HG3 PRO A 487 9.624 15.350 -15.788 1.00 0.00 H ATOM 632 HD2 PRO A 487 12.297 15.267 -15.365 1.00 0.00 H ATOM 633 HD3 PRO A 487 11.303 13.801 -15.484 1.00 0.00 H ATOM 634 N SER A 488 12.829 16.695 -18.551 1.00 0.00 N ATOM 635 CA SER A 488 13.439 17.852 -19.196 1.00 0.00 C ATOM 636 C SER A 488 14.351 17.418 -20.339 1.00 0.00 C ATOM 637 O SER A 488 15.448 16.908 -20.114 1.00 0.00 O ATOM 638 CB SER A 488 14.235 18.669 -18.176 1.00 0.00 C ATOM 639 OG SER A 488 13.656 18.578 -16.886 1.00 0.00 O ATOM 640 H SER A 488 12.981 16.544 -17.595 1.00 0.00 H ATOM 641 HA SER A 488 12.646 18.465 -19.596 1.00 0.00 H ATOM 642 HB2 SER A 488 15.247 18.296 -18.130 1.00 0.00 H ATOM 643 HB3 SER A 488 14.246 19.706 -18.480 1.00 0.00 H ATOM 644 HG SER A 488 13.494 19.460 -16.544 1.00 0.00 H ATOM 645 N SER A 489 13.888 17.625 -21.568 1.00 0.00 N ATOM 646 CA SER A 489 14.659 17.253 -22.748 1.00 0.00 C ATOM 647 C SER A 489 15.076 18.490 -23.537 1.00 0.00 C ATOM 648 O SER A 489 16.131 18.510 -24.170 1.00 0.00 O ATOM 649 CB SER A 489 13.843 16.316 -23.642 1.00 0.00 C ATOM 650 OG SER A 489 14.437 16.187 -24.922 1.00 0.00 O ATOM 651 H SER A 489 13.005 18.036 -21.683 1.00 0.00 H ATOM 652 HA SER A 489 15.547 16.736 -22.415 1.00 0.00 H ATOM 653 HB2 SER A 489 13.791 15.340 -23.183 1.00 0.00 H ATOM 654 HB3 SER A 489 12.845 16.713 -23.758 1.00 0.00 H ATOM 655 HG SER A 489 13.831 15.732 -25.511 1.00 0.00 H ATOM 656 N GLY A 490 14.239 19.522 -23.494 1.00 0.00 N ATOM 657 CA GLY A 490 14.538 20.750 -24.208 1.00 0.00 C ATOM 658 C GLY A 490 13.969 20.756 -25.614 1.00 0.00 C ATOM 659 O GLY A 490 13.369 19.762 -26.021 1.00 0.00 O ATOM 660 H GLY A 490 13.412 19.449 -22.973 1.00 0.00 H ATOM 661 HA2 GLY A 490 14.123 21.582 -23.660 1.00 0.00 H ATOM 662 HA3 GLY A 490 15.610 20.868 -24.266 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.829 3.010 1.723 1.00 0.00 ZN