ATOM 1 N GLY A 402 -11.991 17.965 -4.556 1.00 0.00 N ATOM 2 CA GLY A 402 -10.912 17.835 -5.517 1.00 0.00 C ATOM 3 C GLY A 402 -11.398 17.921 -6.950 1.00 0.00 C ATOM 4 O GLY A 402 -11.314 18.977 -7.579 1.00 0.00 O ATOM 5 H1 GLY A 402 -12.783 17.393 -4.631 1.00 0.00 H ATOM 6 HA2 GLY A 402 -10.193 18.621 -5.344 1.00 0.00 H ATOM 7 HA3 GLY A 402 -10.428 16.880 -5.371 1.00 0.00 H ATOM 8 N SER A 403 -11.907 16.809 -7.469 1.00 0.00 N ATOM 9 CA SER A 403 -12.404 16.762 -8.840 1.00 0.00 C ATOM 10 C SER A 403 -11.282 17.045 -9.834 1.00 0.00 C ATOM 11 O SER A 403 -11.513 17.609 -10.904 1.00 0.00 O ATOM 12 CB SER A 403 -13.536 17.774 -9.029 1.00 0.00 C ATOM 13 OG SER A 403 -14.258 17.514 -10.220 1.00 0.00 O ATOM 14 H SER A 403 -11.947 15.999 -6.918 1.00 0.00 H ATOM 15 HA SER A 403 -12.787 15.769 -9.020 1.00 0.00 H ATOM 16 HB2 SER A 403 -14.213 17.713 -8.191 1.00 0.00 H ATOM 17 HB3 SER A 403 -13.119 18.769 -9.084 1.00 0.00 H ATOM 18 HG SER A 403 -13.642 17.346 -10.938 1.00 0.00 H ATOM 19 N SER A 404 -10.065 16.649 -9.472 1.00 0.00 N ATOM 20 CA SER A 404 -8.905 16.863 -10.330 1.00 0.00 C ATOM 21 C SER A 404 -8.332 15.533 -10.810 1.00 0.00 C ATOM 22 O SER A 404 -8.382 15.215 -11.997 1.00 0.00 O ATOM 23 CB SER A 404 -7.831 17.655 -9.582 1.00 0.00 C ATOM 24 OG SER A 404 -8.270 18.973 -9.304 1.00 0.00 O ATOM 25 H SER A 404 -9.945 16.205 -8.607 1.00 0.00 H ATOM 26 HA SER A 404 -9.229 17.433 -11.188 1.00 0.00 H ATOM 27 HB2 SER A 404 -7.606 17.160 -8.650 1.00 0.00 H ATOM 28 HB3 SER A 404 -6.938 17.705 -10.188 1.00 0.00 H ATOM 29 HG SER A 404 -8.909 18.954 -8.589 1.00 0.00 H ATOM 30 N GLY A 405 -7.786 14.760 -9.876 1.00 0.00 N ATOM 31 CA GLY A 405 -7.210 13.473 -10.221 1.00 0.00 C ATOM 32 C GLY A 405 -5.717 13.554 -10.468 1.00 0.00 C ATOM 33 O GLY A 405 -5.255 13.356 -11.592 1.00 0.00 O ATOM 34 H GLY A 405 -7.775 15.065 -8.944 1.00 0.00 H ATOM 35 HA2 GLY A 405 -7.394 12.780 -9.414 1.00 0.00 H ATOM 36 HA3 GLY A 405 -7.692 13.105 -11.115 1.00 0.00 H ATOM 37 N SER A 406 -4.960 13.847 -9.416 1.00 0.00 N ATOM 38 CA SER A 406 -3.510 13.960 -9.525 1.00 0.00 C ATOM 39 C SER A 406 -2.878 12.597 -9.791 1.00 0.00 C ATOM 40 O SER A 406 -3.218 11.606 -9.145 1.00 0.00 O ATOM 41 CB SER A 406 -2.926 14.564 -8.247 1.00 0.00 C ATOM 42 OG SER A 406 -1.603 15.025 -8.458 1.00 0.00 O ATOM 43 H SER A 406 -5.387 13.994 -8.546 1.00 0.00 H ATOM 44 HA SER A 406 -3.290 14.614 -10.355 1.00 0.00 H ATOM 45 HB2 SER A 406 -3.538 15.396 -7.933 1.00 0.00 H ATOM 46 HB3 SER A 406 -2.914 13.813 -7.470 1.00 0.00 H ATOM 47 HG SER A 406 -0.981 14.384 -8.106 1.00 0.00 H ATOM 48 N SER A 407 -1.956 12.556 -10.748 1.00 0.00 N ATOM 49 CA SER A 407 -1.278 11.315 -11.104 1.00 0.00 C ATOM 50 C SER A 407 -0.488 10.768 -9.918 1.00 0.00 C ATOM 51 O SER A 407 -0.286 11.459 -8.921 1.00 0.00 O ATOM 52 CB SER A 407 -0.343 11.542 -12.293 1.00 0.00 C ATOM 53 OG SER A 407 -1.040 11.416 -13.521 1.00 0.00 O ATOM 54 H SER A 407 -1.728 13.380 -11.228 1.00 0.00 H ATOM 55 HA SER A 407 -2.032 10.593 -11.382 1.00 0.00 H ATOM 56 HB2 SER A 407 0.077 12.534 -12.232 1.00 0.00 H ATOM 57 HB3 SER A 407 0.452 10.812 -12.267 1.00 0.00 H ATOM 58 HG SER A 407 -1.757 10.785 -13.419 1.00 0.00 H ATOM 59 N GLY A 408 -0.043 9.521 -10.036 1.00 0.00 N ATOM 60 CA GLY A 408 0.720 8.901 -8.969 1.00 0.00 C ATOM 61 C GLY A 408 1.889 8.088 -9.488 1.00 0.00 C ATOM 62 O GLY A 408 1.797 7.461 -10.542 1.00 0.00 O ATOM 63 H GLY A 408 -0.234 9.017 -10.855 1.00 0.00 H ATOM 64 HA2 GLY A 408 1.095 9.674 -8.314 1.00 0.00 H ATOM 65 HA3 GLY A 408 0.066 8.251 -8.405 1.00 0.00 H ATOM 66 N GLU A 409 2.992 8.100 -8.746 1.00 0.00 N ATOM 67 CA GLU A 409 4.185 7.359 -9.140 1.00 0.00 C ATOM 68 C GLU A 409 4.546 6.312 -8.090 1.00 0.00 C ATOM 69 O GLU A 409 5.711 5.946 -7.937 1.00 0.00 O ATOM 70 CB GLU A 409 5.361 8.316 -9.347 1.00 0.00 C ATOM 71 CG GLU A 409 5.514 9.342 -8.237 1.00 0.00 C ATOM 72 CD GLU A 409 5.901 8.715 -6.912 1.00 0.00 C ATOM 73 OE1 GLU A 409 7.006 8.139 -6.829 1.00 0.00 O ATOM 74 OE2 GLU A 409 5.099 8.800 -5.958 1.00 0.00 O ATOM 75 H GLU A 409 3.004 8.619 -7.915 1.00 0.00 H ATOM 76 HA GLU A 409 3.971 6.859 -10.072 1.00 0.00 H ATOM 77 HB2 GLU A 409 6.272 7.739 -9.405 1.00 0.00 H ATOM 78 HB3 GLU A 409 5.220 8.843 -10.279 1.00 0.00 H ATOM 79 HG2 GLU A 409 6.279 10.049 -8.521 1.00 0.00 H ATOM 80 HG3 GLU A 409 4.575 9.861 -8.113 1.00 0.00 H ATOM 81 N LYS A 410 3.538 5.833 -7.369 1.00 0.00 N ATOM 82 CA LYS A 410 3.746 4.828 -6.334 1.00 0.00 C ATOM 83 C LYS A 410 3.414 3.433 -6.855 1.00 0.00 C ATOM 84 O LYS A 410 2.709 3.269 -7.852 1.00 0.00 O ATOM 85 CB LYS A 410 2.888 5.143 -5.107 1.00 0.00 C ATOM 86 CG LYS A 410 3.571 6.059 -4.106 1.00 0.00 C ATOM 87 CD LYS A 410 3.056 5.826 -2.696 1.00 0.00 C ATOM 88 CE LYS A 410 3.902 4.801 -1.956 1.00 0.00 C ATOM 89 NZ LYS A 410 3.515 4.694 -0.522 1.00 0.00 N ATOM 90 H LYS A 410 2.630 6.164 -7.538 1.00 0.00 H ATOM 91 HA LYS A 410 4.787 4.854 -6.051 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.975 5.619 -5.434 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.642 4.217 -4.607 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.634 5.869 -4.125 1.00 0.00 H ATOM 95 HG3 LYS A 410 3.381 7.086 -4.384 1.00 0.00 H ATOM 96 HD2 LYS A 410 3.085 6.758 -2.152 1.00 0.00 H ATOM 97 HD3 LYS A 410 2.037 5.468 -2.748 1.00 0.00 H ATOM 98 HE2 LYS A 410 3.772 3.839 -2.427 1.00 0.00 H ATOM 99 HE3 LYS A 410 4.939 5.096 -2.019 1.00 0.00 H ATOM 100 HZ1 LYS A 410 3.998 3.885 -0.081 1.00 0.00 H ATOM 101 HZ2 LYS A 410 2.488 4.557 -0.438 1.00 0.00 H ATOM 102 HZ3 LYS A 410 3.781 5.562 -0.014 1.00 0.00 H ATOM 103 N PRO A 411 3.930 2.404 -6.167 1.00 0.00 N ATOM 104 CA PRO A 411 3.699 1.006 -6.541 1.00 0.00 C ATOM 105 C PRO A 411 2.257 0.572 -6.300 1.00 0.00 C ATOM 106 O PRO A 411 1.376 1.404 -6.081 1.00 0.00 O ATOM 107 CB PRO A 411 4.651 0.232 -5.626 1.00 0.00 C ATOM 108 CG PRO A 411 4.846 1.119 -4.446 1.00 0.00 C ATOM 109 CD PRO A 411 4.778 2.527 -4.969 1.00 0.00 C ATOM 110 HA PRO A 411 3.961 0.823 -7.573 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.198 -0.708 -5.344 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.582 0.050 -6.141 1.00 0.00 H ATOM 113 HG2 PRO A 411 4.062 0.949 -3.724 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.813 0.932 -4.002 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.323 3.180 -4.239 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.764 2.881 -5.231 1.00 0.00 H ATOM 117 N TYR A 412 2.023 -0.735 -6.341 1.00 0.00 N ATOM 118 CA TYR A 412 0.688 -1.280 -6.128 1.00 0.00 C ATOM 119 C TYR A 412 0.062 -0.709 -4.859 1.00 0.00 C ATOM 120 O TYR A 412 0.449 -1.068 -3.746 1.00 0.00 O ATOM 121 CB TYR A 412 0.744 -2.806 -6.040 1.00 0.00 C ATOM 122 CG TYR A 412 1.497 -3.451 -7.182 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.873 -3.696 -8.399 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.830 -3.815 -7.044 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.556 -4.286 -9.446 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.522 -4.403 -8.085 1.00 0.00 C ATOM 127 CZ TYR A 412 2.880 -4.637 -9.284 1.00 0.00 C ATOM 128 OH TYR A 412 3.565 -5.224 -10.323 1.00 0.00 O ATOM 129 H TYR A 412 2.766 -1.349 -6.520 1.00 0.00 H ATOM 130 HA TYR A 412 0.077 -1.000 -6.974 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.233 -3.089 -5.120 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.262 -3.197 -6.043 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.164 -3.420 -8.523 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.329 -3.631 -6.103 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.055 -4.469 -10.384 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.558 -4.679 -7.958 1.00 0.00 H ATOM 137 HH TYR A 412 4.381 -4.744 -10.480 1.00 0.00 H ATOM 138 N VAL A 413 -0.907 0.183 -5.034 1.00 0.00 N ATOM 139 CA VAL A 413 -1.589 0.803 -3.904 1.00 0.00 C ATOM 140 C VAL A 413 -3.026 0.307 -3.789 1.00 0.00 C ATOM 141 O VAL A 413 -3.816 0.436 -4.724 1.00 0.00 O ATOM 142 CB VAL A 413 -1.597 2.339 -4.028 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.339 2.965 -2.857 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.175 2.873 -4.116 1.00 0.00 C ATOM 145 H VAL A 413 -1.171 0.429 -5.945 1.00 0.00 H ATOM 146 HA VAL A 413 -1.053 0.538 -3.004 1.00 0.00 H ATOM 147 HB VAL A 413 -2.115 2.604 -4.938 1.00 0.00 H ATOM 148 HG11 VAL A 413 -1.966 2.551 -1.932 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.184 4.034 -2.863 1.00 0.00 H ATOM 150 HG13 VAL A 413 -3.394 2.753 -2.946 1.00 0.00 H ATOM 151 HG21 VAL A 413 0.523 2.052 -4.045 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.040 3.382 -5.058 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.001 3.565 -3.305 1.00 0.00 H ATOM 154 N CYS A 414 -3.358 -0.262 -2.635 1.00 0.00 N ATOM 155 CA CYS A 414 -4.700 -0.779 -2.395 1.00 0.00 C ATOM 156 C CYS A 414 -5.754 0.285 -2.689 1.00 0.00 C ATOM 157 O CYS A 414 -5.681 1.405 -2.180 1.00 0.00 O ATOM 158 CB CYS A 414 -4.834 -1.259 -0.949 1.00 0.00 C ATOM 159 SG CYS A 414 -6.233 -2.392 -0.668 1.00 0.00 S ATOM 160 H CYS A 414 -2.684 -0.336 -1.926 1.00 0.00 H ATOM 161 HA CYS A 414 -4.857 -1.616 -3.059 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.930 -1.778 -0.665 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.969 -0.403 -0.305 1.00 0.00 H ATOM 164 N THR A 415 -6.733 -0.071 -3.514 1.00 0.00 N ATOM 165 CA THR A 415 -7.801 0.852 -3.877 1.00 0.00 C ATOM 166 C THR A 415 -9.024 0.654 -2.990 1.00 0.00 C ATOM 167 O THR A 415 -10.152 0.923 -3.403 1.00 0.00 O ATOM 168 CB THR A 415 -8.216 0.680 -5.350 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.483 -0.699 -5.626 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.126 1.188 -6.282 1.00 0.00 C ATOM 171 H THR A 415 -6.736 -0.977 -3.888 1.00 0.00 H ATOM 172 HA THR A 415 -7.431 1.859 -3.744 1.00 0.00 H ATOM 173 HB THR A 415 -9.115 1.255 -5.525 1.00 0.00 H ATOM 174 HG1 THR A 415 -8.769 -1.137 -4.821 1.00 0.00 H ATOM 175 HG21 THR A 415 -6.656 0.350 -6.775 1.00 0.00 H ATOM 176 HG22 THR A 415 -6.388 1.731 -5.711 1.00 0.00 H ATOM 177 HG23 THR A 415 -7.562 1.843 -7.022 1.00 0.00 H ATOM 178 N GLU A 416 -8.794 0.182 -1.768 1.00 0.00 N ATOM 179 CA GLU A 416 -9.879 -0.052 -0.823 1.00 0.00 C ATOM 180 C GLU A 416 -9.570 0.586 0.529 1.00 0.00 C ATOM 181 O GLU A 416 -10.422 1.245 1.126 1.00 0.00 O ATOM 182 CB GLU A 416 -10.118 -1.553 -0.648 1.00 0.00 C ATOM 183 CG GLU A 416 -11.404 -1.883 0.091 1.00 0.00 C ATOM 184 CD GLU A 416 -12.615 -1.893 -0.822 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.448 -1.640 -2.033 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.730 -2.155 -0.324 1.00 0.00 O ATOM 187 H GLU A 416 -7.873 -0.013 -1.497 1.00 0.00 H ATOM 188 HA GLU A 416 -10.773 0.401 -1.225 1.00 0.00 H ATOM 189 HB2 GLU A 416 -10.159 -2.015 -1.624 1.00 0.00 H ATOM 190 HB3 GLU A 416 -9.292 -1.974 -0.095 1.00 0.00 H ATOM 191 HG2 GLU A 416 -11.305 -2.858 0.542 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.560 -1.144 0.863 1.00 0.00 H ATOM 193 N CYS A 417 -8.347 0.384 1.006 1.00 0.00 N ATOM 194 CA CYS A 417 -7.924 0.937 2.287 1.00 0.00 C ATOM 195 C CYS A 417 -6.784 1.934 2.099 1.00 0.00 C ATOM 196 O CYS A 417 -6.604 2.845 2.905 1.00 0.00 O ATOM 197 CB CYS A 417 -7.485 -0.185 3.230 1.00 0.00 C ATOM 198 SG CYS A 417 -5.946 -1.020 2.728 1.00 0.00 S ATOM 199 H CYS A 417 -7.712 -0.151 0.484 1.00 0.00 H ATOM 200 HA CYS A 417 -8.768 1.451 2.721 1.00 0.00 H ATOM 201 HB2 CYS A 417 -7.329 0.226 4.217 1.00 0.00 H ATOM 202 HB3 CYS A 417 -8.265 -0.931 3.277 1.00 0.00 H ATOM 203 N GLY A 418 -6.017 1.752 1.029 1.00 0.00 N ATOM 204 CA GLY A 418 -4.904 2.643 0.754 1.00 0.00 C ATOM 205 C GLY A 418 -3.598 2.132 1.328 1.00 0.00 C ATOM 206 O GLY A 418 -3.154 2.587 2.383 1.00 0.00 O ATOM 207 H GLY A 418 -6.208 1.008 0.420 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.798 2.750 -0.315 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.118 3.611 1.183 1.00 0.00 H ATOM 210 N LYS A 419 -2.979 1.182 0.635 1.00 0.00 N ATOM 211 CA LYS A 419 -1.716 0.608 1.081 1.00 0.00 C ATOM 212 C LYS A 419 -0.801 0.318 -0.105 1.00 0.00 C ATOM 213 O LYS A 419 -1.119 -0.510 -0.958 1.00 0.00 O ATOM 214 CB LYS A 419 -1.967 -0.678 1.871 1.00 0.00 C ATOM 215 CG LYS A 419 -2.610 -0.443 3.227 1.00 0.00 C ATOM 216 CD LYS A 419 -1.566 -0.207 4.305 1.00 0.00 C ATOM 217 CE LYS A 419 -2.100 0.691 5.410 1.00 0.00 C ATOM 218 NZ LYS A 419 -2.978 -0.053 6.355 1.00 0.00 N ATOM 219 H LYS A 419 -3.383 0.860 -0.199 1.00 0.00 H ATOM 220 HA LYS A 419 -1.233 1.327 1.725 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.617 -1.320 1.294 1.00 0.00 H ATOM 222 HB3 LYS A 419 -1.024 -1.182 2.026 1.00 0.00 H ATOM 223 HG2 LYS A 419 -3.251 0.423 3.166 1.00 0.00 H ATOM 224 HG3 LYS A 419 -3.198 -1.311 3.491 1.00 0.00 H ATOM 225 HD2 LYS A 419 -1.284 -1.157 4.735 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.700 0.261 3.860 1.00 0.00 H ATOM 227 HE2 LYS A 419 -1.265 1.103 5.956 1.00 0.00 H ATOM 228 HE3 LYS A 419 -2.667 1.493 4.961 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -2.958 -1.070 6.137 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -3.957 0.288 6.277 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -2.651 0.087 7.333 1.00 0.00 H ATOM 232 N ALA A 420 0.336 1.005 -0.151 1.00 0.00 N ATOM 233 CA ALA A 420 1.298 0.818 -1.230 1.00 0.00 C ATOM 234 C ALA A 420 2.233 -0.350 -0.936 1.00 0.00 C ATOM 235 O ALA A 420 2.660 -0.544 0.203 1.00 0.00 O ATOM 236 CB ALA A 420 2.096 2.094 -1.452 1.00 0.00 C ATOM 237 H ALA A 420 0.533 1.651 0.558 1.00 0.00 H ATOM 238 HA ALA A 420 0.747 0.605 -2.135 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.675 2.314 -0.568 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.761 1.960 -2.294 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.420 2.911 -1.654 1.00 0.00 H ATOM 242 N PHE A 421 2.548 -1.125 -1.968 1.00 0.00 N ATOM 243 CA PHE A 421 3.433 -2.275 -1.819 1.00 0.00 C ATOM 244 C PHE A 421 4.456 -2.324 -2.950 1.00 0.00 C ATOM 245 O PHE A 421 4.148 -2.752 -4.063 1.00 0.00 O ATOM 246 CB PHE A 421 2.619 -3.571 -1.796 1.00 0.00 C ATOM 247 CG PHE A 421 1.628 -3.636 -0.670 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.994 -4.151 0.563 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.330 -3.183 -0.844 1.00 0.00 C ATOM 250 CE1 PHE A 421 1.084 -4.214 1.601 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.584 -3.242 0.191 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.207 -3.757 1.415 1.00 0.00 C ATOM 253 H PHE A 421 2.176 -0.919 -2.852 1.00 0.00 H ATOM 254 HA PHE A 421 3.955 -2.171 -0.881 1.00 0.00 H ATOM 255 HB2 PHE A 421 2.073 -3.661 -2.723 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.293 -4.408 -1.697 1.00 0.00 H ATOM 257 HD1 PHE A 421 3.003 -4.507 0.711 1.00 0.00 H ATOM 258 HD2 PHE A 421 0.034 -2.779 -1.802 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.381 -4.617 2.558 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.592 -2.884 0.042 1.00 0.00 H ATOM 261 HZ PHE A 421 -0.920 -3.805 2.225 1.00 0.00 H ATOM 262 N ILE A 422 5.675 -1.882 -2.656 1.00 0.00 N ATOM 263 CA ILE A 422 6.744 -1.876 -3.647 1.00 0.00 C ATOM 264 C ILE A 422 6.918 -3.254 -4.276 1.00 0.00 C ATOM 265 O ILE A 422 7.326 -3.373 -5.431 1.00 0.00 O ATOM 266 CB ILE A 422 8.083 -1.434 -3.027 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.948 -0.040 -2.410 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.183 -1.450 -4.077 1.00 0.00 C ATOM 269 CD1 ILE A 422 9.130 0.358 -1.554 1.00 0.00 C ATOM 270 H ILE A 422 5.859 -1.554 -1.752 1.00 0.00 H ATOM 271 HA ILE A 422 6.477 -1.170 -4.420 1.00 0.00 H ATOM 272 HB ILE A 422 8.346 -2.138 -2.253 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.851 0.689 -3.200 1.00 0.00 H ATOM 274 HG13 ILE A 422 7.064 -0.013 -1.790 1.00 0.00 H ATOM 275 HG21 ILE A 422 10.101 -1.083 -3.642 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.331 -2.461 -4.427 1.00 0.00 H ATOM 277 HG23 ILE A 422 8.900 -0.820 -4.906 1.00 0.00 H ATOM 278 HD11 ILE A 422 8.978 1.359 -1.174 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.223 -0.329 -0.726 1.00 0.00 H ATOM 280 HD13 ILE A 422 10.031 0.332 -2.148 1.00 0.00 H ATOM 281 N ARG A 423 6.606 -4.293 -3.508 1.00 0.00 N ATOM 282 CA ARG A 423 6.727 -5.663 -3.990 1.00 0.00 C ATOM 283 C ARG A 423 5.462 -6.096 -4.725 1.00 0.00 C ATOM 284 O ARG A 423 4.439 -5.411 -4.679 1.00 0.00 O ATOM 285 CB ARG A 423 7.003 -6.614 -2.824 1.00 0.00 C ATOM 286 CG ARG A 423 8.380 -6.436 -2.206 1.00 0.00 C ATOM 287 CD ARG A 423 8.656 -7.494 -1.149 1.00 0.00 C ATOM 288 NE ARG A 423 10.003 -7.376 -0.596 1.00 0.00 N ATOM 289 CZ ARG A 423 10.473 -8.160 0.368 1.00 0.00 C ATOM 290 NH1 ARG A 423 9.709 -9.114 0.883 1.00 0.00 N ATOM 291 NH2 ARG A 423 11.710 -7.992 0.818 1.00 0.00 N ATOM 292 H ARG A 423 6.286 -4.134 -2.595 1.00 0.00 H ATOM 293 HA ARG A 423 7.559 -5.701 -4.678 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.263 -6.447 -2.055 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.919 -7.631 -3.178 1.00 0.00 H ATOM 296 HG2 ARG A 423 9.126 -6.516 -2.982 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.435 -5.460 -1.749 1.00 0.00 H ATOM 298 HD2 ARG A 423 7.939 -7.381 -0.350 1.00 0.00 H ATOM 299 HD3 ARG A 423 8.545 -8.470 -1.597 1.00 0.00 H ATOM 300 HE ARG A 423 10.585 -6.678 -0.962 1.00 0.00 H ATOM 301 HH11 ARG A 423 8.778 -9.244 0.545 1.00 0.00 H ATOM 302 HH12 ARG A 423 10.066 -9.704 1.608 1.00 0.00 H ATOM 303 HH21 ARG A 423 12.289 -7.274 0.432 1.00 0.00 H ATOM 304 HH22 ARG A 423 12.063 -8.582 1.544 1.00 0.00 H ATOM 305 N LYS A 424 5.537 -7.236 -5.403 1.00 0.00 N ATOM 306 CA LYS A 424 4.399 -7.761 -6.147 1.00 0.00 C ATOM 307 C LYS A 424 3.857 -9.027 -5.491 1.00 0.00 C ATOM 308 O LYS A 424 3.269 -9.879 -6.157 1.00 0.00 O ATOM 309 CB LYS A 424 4.802 -8.056 -7.594 1.00 0.00 C ATOM 310 CG LYS A 424 3.622 -8.154 -8.546 1.00 0.00 C ATOM 311 CD LYS A 424 3.941 -9.037 -9.740 1.00 0.00 C ATOM 312 CE LYS A 424 2.889 -8.903 -10.830 1.00 0.00 C ATOM 313 NZ LYS A 424 3.334 -9.520 -12.110 1.00 0.00 N ATOM 314 H LYS A 424 6.380 -7.737 -5.402 1.00 0.00 H ATOM 315 HA LYS A 424 3.625 -7.009 -6.144 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.453 -7.267 -7.942 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.339 -8.993 -7.622 1.00 0.00 H ATOM 318 HG2 LYS A 424 2.778 -8.573 -8.017 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.372 -7.163 -8.899 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.900 -8.750 -10.144 1.00 0.00 H ATOM 321 HD3 LYS A 424 3.980 -10.068 -9.415 1.00 0.00 H ATOM 322 HE2 LYS A 424 1.984 -9.390 -10.501 1.00 0.00 H ATOM 323 HE3 LYS A 424 2.693 -7.853 -10.995 1.00 0.00 H ATOM 324 HZ1 LYS A 424 4.369 -9.465 -12.193 1.00 0.00 H ATOM 325 HZ2 LYS A 424 2.905 -9.021 -12.916 1.00 0.00 H ATOM 326 HZ3 LYS A 424 3.047 -10.519 -12.144 1.00 0.00 H ATOM 327 N SER A 425 4.059 -9.143 -4.183 1.00 0.00 N ATOM 328 CA SER A 425 3.593 -10.306 -3.437 1.00 0.00 C ATOM 329 C SER A 425 2.712 -9.883 -2.266 1.00 0.00 C ATOM 330 O SER A 425 1.610 -10.402 -2.084 1.00 0.00 O ATOM 331 CB SER A 425 4.782 -11.122 -2.927 1.00 0.00 C ATOM 332 OG SER A 425 5.555 -10.374 -2.004 1.00 0.00 O ATOM 333 H SER A 425 4.535 -8.430 -3.708 1.00 0.00 H ATOM 334 HA SER A 425 3.009 -10.918 -4.109 1.00 0.00 H ATOM 335 HB2 SER A 425 4.421 -12.013 -2.437 1.00 0.00 H ATOM 336 HB3 SER A 425 5.409 -11.400 -3.762 1.00 0.00 H ATOM 337 HG SER A 425 6.486 -10.566 -2.136 1.00 0.00 H ATOM 338 N HIS A 426 3.205 -8.937 -1.473 1.00 0.00 N ATOM 339 CA HIS A 426 2.464 -8.443 -0.319 1.00 0.00 C ATOM 340 C HIS A 426 1.122 -7.856 -0.746 1.00 0.00 C ATOM 341 O HIS A 426 0.123 -7.985 -0.039 1.00 0.00 O ATOM 342 CB HIS A 426 3.282 -7.389 0.427 1.00 0.00 C ATOM 343 CG HIS A 426 2.830 -7.166 1.837 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.493 -6.338 2.718 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.774 -7.669 2.518 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.865 -6.342 3.880 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.817 -7.141 3.785 1.00 0.00 N ATOM 348 H HIS A 426 4.089 -8.563 -1.670 1.00 0.00 H ATOM 349 HA HIS A 426 2.283 -9.278 0.341 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.316 -7.699 0.455 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.208 -6.447 -0.099 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.033 -8.358 2.136 1.00 0.00 H ATOM 353 HE1 HIS A 426 3.156 -5.786 4.758 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.229 -7.391 4.527 1.00 0.00 H ATOM 355 N PHE A 427 1.108 -7.208 -1.906 1.00 0.00 N ATOM 356 CA PHE A 427 -0.110 -6.599 -2.427 1.00 0.00 C ATOM 357 C PHE A 427 -1.187 -7.653 -2.665 1.00 0.00 C ATOM 358 O PHE A 427 -2.287 -7.567 -2.117 1.00 0.00 O ATOM 359 CB PHE A 427 0.184 -5.852 -3.729 1.00 0.00 C ATOM 360 CG PHE A 427 -1.049 -5.353 -4.427 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.859 -4.398 -3.833 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.399 -5.840 -5.676 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.995 -3.939 -4.472 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.534 -5.384 -6.320 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.332 -4.431 -5.718 1.00 0.00 C ATOM 366 H PHE A 427 1.937 -7.138 -2.425 1.00 0.00 H ATOM 367 HA PHE A 427 -0.468 -5.895 -1.691 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.809 -4.999 -3.513 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.705 -6.513 -4.405 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.596 -4.011 -2.860 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.775 -6.586 -6.148 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.617 -3.193 -4.000 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.795 -5.772 -7.294 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.219 -4.074 -6.219 1.00 0.00 H ATOM 375 N ILE A 428 -0.863 -8.647 -3.485 1.00 0.00 N ATOM 376 CA ILE A 428 -1.802 -9.718 -3.795 1.00 0.00 C ATOM 377 C ILE A 428 -2.370 -10.337 -2.522 1.00 0.00 C ATOM 378 O ILE A 428 -3.585 -10.458 -2.366 1.00 0.00 O ATOM 379 CB ILE A 428 -1.137 -10.823 -4.637 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.584 -10.239 -5.939 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.132 -11.936 -4.930 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.188 -11.240 -6.770 1.00 0.00 C ATOM 383 H ILE A 428 0.028 -8.660 -3.891 1.00 0.00 H ATOM 384 HA ILE A 428 -2.613 -9.294 -4.370 1.00 0.00 H ATOM 385 HB ILE A 428 -0.324 -11.241 -4.064 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.403 -9.873 -6.538 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.079 -9.419 -5.704 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.966 -11.536 -5.487 1.00 0.00 H ATOM 389 HG22 ILE A 428 -1.648 -12.706 -5.512 1.00 0.00 H ATOM 390 HG23 ILE A 428 -2.487 -12.356 -4.001 1.00 0.00 H ATOM 391 HD11 ILE A 428 1.199 -10.886 -6.911 1.00 0.00 H ATOM 392 HD12 ILE A 428 0.209 -12.192 -6.260 1.00 0.00 H ATOM 393 HD13 ILE A 428 -0.290 -11.355 -7.731 1.00 0.00 H ATOM 394 N THR A 429 -1.482 -10.726 -1.613 1.00 0.00 N ATOM 395 CA THR A 429 -1.894 -11.332 -0.353 1.00 0.00 C ATOM 396 C THR A 429 -2.659 -10.336 0.512 1.00 0.00 C ATOM 397 O THR A 429 -3.473 -10.724 1.350 1.00 0.00 O ATOM 398 CB THR A 429 -0.683 -11.858 0.440 1.00 0.00 C ATOM 399 OG1 THR A 429 0.011 -12.849 -0.326 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.123 -12.454 1.768 1.00 0.00 C ATOM 401 H THR A 429 -0.527 -10.604 -1.796 1.00 0.00 H ATOM 402 HA THR A 429 -2.540 -12.168 -0.580 1.00 0.00 H ATOM 403 HB THR A 429 -0.014 -11.033 0.636 1.00 0.00 H ATOM 404 HG1 THR A 429 -0.621 -13.475 -0.689 1.00 0.00 H ATOM 405 HG21 THR A 429 -1.783 -13.289 1.587 1.00 0.00 H ATOM 406 HG22 THR A 429 -1.643 -11.703 2.345 1.00 0.00 H ATOM 407 HG23 THR A 429 -0.256 -12.793 2.316 1.00 0.00 H ATOM 408 N HIS A 430 -2.392 -9.051 0.302 1.00 0.00 N ATOM 409 CA HIS A 430 -3.057 -7.999 1.063 1.00 0.00 C ATOM 410 C HIS A 430 -4.489 -7.797 0.574 1.00 0.00 C ATOM 411 O HIS A 430 -5.321 -7.231 1.282 1.00 0.00 O ATOM 412 CB HIS A 430 -2.278 -6.688 0.949 1.00 0.00 C ATOM 413 CG HIS A 430 -2.970 -5.523 1.586 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.025 -5.335 2.951 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.637 -4.480 1.038 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.697 -4.229 3.215 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.079 -3.691 2.071 1.00 0.00 N ATOM 418 H HIS A 430 -1.733 -8.804 -0.380 1.00 0.00 H ATOM 419 HA HIS A 430 -3.083 -8.303 2.098 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.317 -6.805 1.428 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.129 -6.455 -0.096 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.632 -5.926 3.627 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.793 -4.302 -0.017 1.00 0.00 H ATOM 424 HE1 HIS A 430 -3.900 -3.831 4.198 1.00 0.00 H ATOM 425 N GLU A 431 -4.766 -8.264 -0.639 1.00 0.00 N ATOM 426 CA GLU A 431 -6.097 -8.133 -1.221 1.00 0.00 C ATOM 427 C GLU A 431 -7.041 -9.195 -0.664 1.00 0.00 C ATOM 428 O GLU A 431 -8.260 -9.025 -0.679 1.00 0.00 O ATOM 429 CB GLU A 431 -6.024 -8.248 -2.745 1.00 0.00 C ATOM 430 CG GLU A 431 -7.066 -7.411 -3.469 1.00 0.00 C ATOM 431 CD GLU A 431 -7.417 -7.970 -4.834 1.00 0.00 C ATOM 432 OE1 GLU A 431 -6.633 -7.755 -5.782 1.00 0.00 O ATOM 433 OE2 GLU A 431 -8.476 -8.621 -4.955 1.00 0.00 O ATOM 434 H GLU A 431 -4.060 -8.706 -1.155 1.00 0.00 H ATOM 435 HA GLU A 431 -6.478 -7.157 -0.961 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.045 -7.930 -3.072 1.00 0.00 H ATOM 437 HB3 GLU A 431 -6.168 -9.282 -3.023 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.963 -7.378 -2.869 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.681 -6.410 -3.594 1.00 0.00 H ATOM 440 N ARG A 432 -6.469 -10.289 -0.174 1.00 0.00 N ATOM 441 CA ARG A 432 -7.258 -11.379 0.385 1.00 0.00 C ATOM 442 C ARG A 432 -8.111 -10.889 1.552 1.00 0.00 C ATOM 443 O ARG A 432 -9.299 -11.204 1.640 1.00 0.00 O ATOM 444 CB ARG A 432 -6.344 -12.514 0.850 1.00 0.00 C ATOM 445 CG ARG A 432 -5.404 -13.021 -0.232 1.00 0.00 C ATOM 446 CD ARG A 432 -5.058 -14.487 -0.027 1.00 0.00 C ATOM 447 NE ARG A 432 -4.140 -14.682 1.093 1.00 0.00 N ATOM 448 CZ ARG A 432 -3.719 -15.874 1.499 1.00 0.00 C ATOM 449 NH1 ARG A 432 -4.130 -16.972 0.881 1.00 0.00 N ATOM 450 NH2 ARG A 432 -2.884 -15.969 2.526 1.00 0.00 N ATOM 451 H ARG A 432 -5.492 -10.366 -0.191 1.00 0.00 H ATOM 452 HA ARG A 432 -7.910 -11.750 -0.391 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.746 -12.163 1.679 1.00 0.00 H ATOM 454 HB3 ARG A 432 -6.955 -13.340 1.182 1.00 0.00 H ATOM 455 HG2 ARG A 432 -5.883 -12.907 -1.193 1.00 0.00 H ATOM 456 HG3 ARG A 432 -4.495 -12.438 -0.208 1.00 0.00 H ATOM 457 HD2 ARG A 432 -5.968 -15.035 0.167 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.597 -14.864 -0.928 1.00 0.00 H ATOM 459 HE ARG A 432 -3.824 -13.883 1.564 1.00 0.00 H ATOM 460 HH11 ARG A 432 -4.759 -16.903 0.107 1.00 0.00 H ATOM 461 HH12 ARG A 432 -3.810 -17.869 1.188 1.00 0.00 H ATOM 462 HH21 ARG A 432 -2.571 -15.143 2.995 1.00 0.00 H ATOM 463 HH22 ARG A 432 -2.567 -16.867 2.831 1.00 0.00 H ATOM 464 N ILE A 433 -7.498 -10.119 2.444 1.00 0.00 N ATOM 465 CA ILE A 433 -8.201 -9.585 3.604 1.00 0.00 C ATOM 466 C ILE A 433 -9.489 -8.881 3.190 1.00 0.00 C ATOM 467 O ILE A 433 -10.462 -8.850 3.944 1.00 0.00 O ATOM 468 CB ILE A 433 -7.320 -8.598 4.391 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.972 -8.257 5.733 1.00 0.00 C ATOM 470 CG2 ILE A 433 -7.080 -7.336 3.577 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.137 -7.335 6.593 1.00 0.00 C ATOM 472 H ILE A 433 -6.551 -9.903 2.318 1.00 0.00 H ATOM 473 HA ILE A 433 -8.449 -10.413 4.253 1.00 0.00 H ATOM 474 HB ILE A 433 -6.365 -9.067 4.572 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.920 -7.775 5.553 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.137 -9.170 6.287 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.774 -6.569 3.889 1.00 0.00 H ATOM 478 HG22 ILE A 433 -6.070 -6.991 3.736 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.227 -7.550 2.529 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.791 -7.871 7.465 1.00 0.00 H ATOM 481 HD12 ILE A 433 -6.287 -6.985 6.027 1.00 0.00 H ATOM 482 HD13 ILE A 433 -7.736 -6.492 6.904 1.00 0.00 H ATOM 483 N HIS A 434 -9.489 -8.318 1.986 1.00 0.00 N ATOM 484 CA HIS A 434 -10.659 -7.616 1.470 1.00 0.00 C ATOM 485 C HIS A 434 -11.585 -8.575 0.728 1.00 0.00 C ATOM 486 O HIS A 434 -12.729 -8.788 1.131 1.00 0.00 O ATOM 487 CB HIS A 434 -10.229 -6.481 0.539 1.00 0.00 C ATOM 488 CG HIS A 434 -9.292 -5.504 1.179 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.601 -4.807 2.328 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.046 -5.110 0.826 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.587 -4.025 2.653 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.630 -4.191 1.757 1.00 0.00 N ATOM 493 H HIS A 434 -8.683 -8.377 1.431 1.00 0.00 H ATOM 494 HA HIS A 434 -11.192 -7.199 2.310 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.732 -6.901 -0.323 1.00 0.00 H ATOM 496 HB3 HIS A 434 -11.106 -5.939 0.215 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.440 -4.874 2.830 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.483 -5.454 -0.031 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.546 -3.364 3.505 1.00 0.00 H ATOM 500 N THR A 435 -11.083 -9.152 -0.360 1.00 0.00 N ATOM 501 CA THR A 435 -11.865 -10.086 -1.159 1.00 0.00 C ATOM 502 C THR A 435 -12.458 -11.190 -0.291 1.00 0.00 C ATOM 503 O THR A 435 -13.676 -11.319 -0.180 1.00 0.00 O ATOM 504 CB THR A 435 -11.012 -10.726 -2.271 1.00 0.00 C ATOM 505 OG1 THR A 435 -9.833 -11.312 -1.708 1.00 0.00 O ATOM 506 CG2 THR A 435 -10.621 -9.691 -3.316 1.00 0.00 C ATOM 507 H THR A 435 -10.165 -8.942 -0.631 1.00 0.00 H ATOM 508 HA THR A 435 -12.670 -9.536 -1.624 1.00 0.00 H ATOM 509 HB THR A 435 -11.595 -11.499 -2.752 1.00 0.00 H ATOM 510 HG1 THR A 435 -9.441 -11.916 -2.344 1.00 0.00 H ATOM 511 HG21 THR A 435 -11.494 -9.126 -3.606 1.00 0.00 H ATOM 512 HG22 THR A 435 -10.212 -10.191 -4.182 1.00 0.00 H ATOM 513 HG23 THR A 435 -9.881 -9.024 -2.902 1.00 0.00 H ATOM 514 N GLY A 436 -11.587 -11.986 0.323 1.00 0.00 N ATOM 515 CA GLY A 436 -12.045 -13.068 1.175 1.00 0.00 C ATOM 516 C GLY A 436 -11.248 -14.342 0.971 1.00 0.00 C ATOM 517 O GLY A 436 -10.443 -14.720 1.821 1.00 0.00 O ATOM 518 H GLY A 436 -10.627 -11.836 0.197 1.00 0.00 H ATOM 519 HA2 GLY A 436 -11.957 -12.762 2.207 1.00 0.00 H ATOM 520 HA3 GLY A 436 -13.083 -13.268 0.957 1.00 0.00 H ATOM 521 N GLU A 437 -11.475 -15.006 -0.158 1.00 0.00 N ATOM 522 CA GLU A 437 -10.773 -16.246 -0.469 1.00 0.00 C ATOM 523 C GLU A 437 -11.017 -16.661 -1.917 1.00 0.00 C ATOM 524 O GLU A 437 -12.123 -17.060 -2.282 1.00 0.00 O ATOM 525 CB GLU A 437 -11.223 -17.362 0.476 1.00 0.00 C ATOM 526 CG GLU A 437 -10.365 -18.614 0.391 1.00 0.00 C ATOM 527 CD GLU A 437 -9.093 -18.506 1.209 1.00 0.00 C ATOM 528 OE1 GLU A 437 -9.130 -18.840 2.412 1.00 0.00 O ATOM 529 OE2 GLU A 437 -8.060 -18.087 0.646 1.00 0.00 O ATOM 530 H GLU A 437 -12.129 -14.653 -0.797 1.00 0.00 H ATOM 531 HA GLU A 437 -9.717 -16.073 -0.330 1.00 0.00 H ATOM 532 HB2 GLU A 437 -11.188 -16.995 1.491 1.00 0.00 H ATOM 533 HB3 GLU A 437 -12.241 -17.632 0.235 1.00 0.00 H ATOM 534 HG2 GLU A 437 -10.939 -19.453 0.755 1.00 0.00 H ATOM 535 HG3 GLU A 437 -10.098 -18.782 -0.642 1.00 0.00 H ATOM 536 N SER A 438 -9.976 -16.563 -2.738 1.00 0.00 N ATOM 537 CA SER A 438 -10.077 -16.923 -4.147 1.00 0.00 C ATOM 538 C SER A 438 -9.474 -18.302 -4.399 1.00 0.00 C ATOM 539 O SER A 438 -8.423 -18.426 -5.027 1.00 0.00 O ATOM 540 CB SER A 438 -9.372 -15.879 -5.014 1.00 0.00 C ATOM 541 OG SER A 438 -10.081 -14.652 -5.013 1.00 0.00 O ATOM 542 H SER A 438 -9.120 -16.237 -2.387 1.00 0.00 H ATOM 543 HA SER A 438 -11.125 -16.948 -4.408 1.00 0.00 H ATOM 544 HB2 SER A 438 -8.378 -15.707 -4.630 1.00 0.00 H ATOM 545 HB3 SER A 438 -9.307 -16.243 -6.030 1.00 0.00 H ATOM 546 HG SER A 438 -10.102 -14.293 -5.903 1.00 0.00 H ATOM 547 N GLY A 439 -10.148 -19.336 -3.905 1.00 0.00 N ATOM 548 CA GLY A 439 -9.664 -20.692 -4.086 1.00 0.00 C ATOM 549 C GLY A 439 -9.602 -21.095 -5.546 1.00 0.00 C ATOM 550 O GLY A 439 -10.008 -20.347 -6.436 1.00 0.00 O ATOM 551 H GLY A 439 -10.980 -19.176 -3.412 1.00 0.00 H ATOM 552 HA2 GLY A 439 -8.675 -20.770 -3.659 1.00 0.00 H ATOM 553 HA3 GLY A 439 -10.324 -21.370 -3.566 1.00 0.00 H ATOM 554 N PRO A 440 -9.082 -22.303 -5.809 1.00 0.00 N ATOM 555 CA PRO A 440 -8.955 -22.831 -7.171 1.00 0.00 C ATOM 556 C PRO A 440 -10.306 -23.169 -7.790 1.00 0.00 C ATOM 557 O PRO A 440 -10.924 -24.175 -7.442 1.00 0.00 O ATOM 558 CB PRO A 440 -8.119 -24.100 -6.983 1.00 0.00 C ATOM 559 CG PRO A 440 -8.376 -24.517 -5.576 1.00 0.00 C ATOM 560 CD PRO A 440 -8.579 -23.247 -4.797 1.00 0.00 C ATOM 561 HA PRO A 440 -8.427 -22.143 -7.815 1.00 0.00 H ATOM 562 HB2 PRO A 440 -8.444 -24.854 -7.685 1.00 0.00 H ATOM 563 HB3 PRO A 440 -7.076 -23.875 -7.143 1.00 0.00 H ATOM 564 HG2 PRO A 440 -9.264 -25.130 -5.531 1.00 0.00 H ATOM 565 HG3 PRO A 440 -7.525 -25.059 -5.193 1.00 0.00 H ATOM 566 HD2 PRO A 440 -9.306 -23.396 -4.013 1.00 0.00 H ATOM 567 HD3 PRO A 440 -7.641 -22.904 -4.384 1.00 0.00 H ATOM 568 N SER A 441 -10.759 -22.323 -8.710 1.00 0.00 N ATOM 569 CA SER A 441 -12.040 -22.532 -9.375 1.00 0.00 C ATOM 570 C SER A 441 -11.978 -23.738 -10.307 1.00 0.00 C ATOM 571 O SER A 441 -11.283 -23.717 -11.323 1.00 0.00 O ATOM 572 CB SER A 441 -12.438 -21.283 -10.165 1.00 0.00 C ATOM 573 OG SER A 441 -13.817 -21.304 -10.490 1.00 0.00 O ATOM 574 H SER A 441 -10.220 -21.539 -8.944 1.00 0.00 H ATOM 575 HA SER A 441 -12.783 -22.718 -8.614 1.00 0.00 H ATOM 576 HB2 SER A 441 -12.233 -20.405 -9.571 1.00 0.00 H ATOM 577 HB3 SER A 441 -11.864 -21.242 -11.079 1.00 0.00 H ATOM 578 HG SER A 441 -14.293 -21.817 -9.834 1.00 0.00 H ATOM 579 N SER A 442 -12.710 -24.790 -9.953 1.00 0.00 N ATOM 580 CA SER A 442 -12.736 -26.008 -10.754 1.00 0.00 C ATOM 581 C SER A 442 -14.090 -26.181 -11.436 1.00 0.00 C ATOM 582 O SER A 442 -14.902 -27.010 -11.027 1.00 0.00 O ATOM 583 CB SER A 442 -12.434 -27.226 -9.879 1.00 0.00 C ATOM 584 OG SER A 442 -12.723 -28.431 -10.566 1.00 0.00 O ATOM 585 H SER A 442 -13.243 -24.746 -9.132 1.00 0.00 H ATOM 586 HA SER A 442 -11.973 -25.922 -11.513 1.00 0.00 H ATOM 587 HB2 SER A 442 -11.389 -27.221 -9.610 1.00 0.00 H ATOM 588 HB3 SER A 442 -13.037 -27.181 -8.984 1.00 0.00 H ATOM 589 HG SER A 442 -12.071 -29.097 -10.333 1.00 0.00 H ATOM 590 N GLY A 443 -14.326 -25.391 -12.479 1.00 0.00 N ATOM 591 CA GLY A 443 -15.582 -25.471 -13.201 1.00 0.00 C ATOM 592 C GLY A 443 -15.500 -24.845 -14.579 1.00 0.00 C ATOM 593 O GLY A 443 -14.399 -24.533 -15.030 1.00 0.00 O ATOM 594 H GLY A 443 -13.642 -24.748 -12.760 1.00 0.00 H ATOM 595 HA2 GLY A 443 -15.860 -26.509 -13.304 1.00 0.00 H ATOM 596 HA3 GLY A 443 -16.345 -24.960 -12.632 1.00 0.00 H TER 597 GLY A 443 HETATM 598 ZN ZN A 201 -5.969 -2.919 1.645 1.00 0.00 ZN