ATOM 1 N GLY A 444 44.984 17.219 17.627 1.00 0.00 N ATOM 2 CA GLY A 444 43.862 17.931 17.043 1.00 0.00 C ATOM 3 C GLY A 444 43.656 17.589 15.580 1.00 0.00 C ATOM 4 O GLY A 444 44.466 17.957 14.730 1.00 0.00 O ATOM 5 H1 GLY A 444 44.903 16.263 17.830 1.00 0.00 H ATOM 6 HA2 GLY A 444 42.966 17.680 17.590 1.00 0.00 H ATOM 7 HA3 GLY A 444 44.040 18.993 17.130 1.00 0.00 H ATOM 8 N SER A 445 42.570 16.881 15.287 1.00 0.00 N ATOM 9 CA SER A 445 42.263 16.484 13.918 1.00 0.00 C ATOM 10 C SER A 445 40.806 16.784 13.580 1.00 0.00 C ATOM 11 O SER A 445 40.029 17.197 14.441 1.00 0.00 O ATOM 12 CB SER A 445 42.548 14.994 13.721 1.00 0.00 C ATOM 13 OG SER A 445 43.773 14.624 14.329 1.00 0.00 O ATOM 14 H SER A 445 41.962 16.617 16.010 1.00 0.00 H ATOM 15 HA SER A 445 42.898 17.054 13.257 1.00 0.00 H ATOM 16 HB2 SER A 445 41.751 14.415 14.163 1.00 0.00 H ATOM 17 HB3 SER A 445 42.605 14.778 12.663 1.00 0.00 H ATOM 18 HG SER A 445 44.105 13.821 13.920 1.00 0.00 H ATOM 19 N SER A 446 40.442 16.572 12.319 1.00 0.00 N ATOM 20 CA SER A 446 39.080 16.823 11.864 1.00 0.00 C ATOM 21 C SER A 446 38.669 15.813 10.796 1.00 0.00 C ATOM 22 O SER A 446 39.429 15.527 9.872 1.00 0.00 O ATOM 23 CB SER A 446 38.957 18.244 11.312 1.00 0.00 C ATOM 24 OG SER A 446 39.385 19.201 12.266 1.00 0.00 O ATOM 25 H SER A 446 41.107 16.242 11.679 1.00 0.00 H ATOM 26 HA SER A 446 38.422 16.718 12.714 1.00 0.00 H ATOM 27 HB2 SER A 446 39.568 18.338 10.427 1.00 0.00 H ATOM 28 HB3 SER A 446 37.925 18.442 11.060 1.00 0.00 H ATOM 29 HG SER A 446 38.696 19.329 12.922 1.00 0.00 H ATOM 30 N GLY A 447 37.460 15.277 10.931 1.00 0.00 N ATOM 31 CA GLY A 447 36.968 14.306 9.972 1.00 0.00 C ATOM 32 C GLY A 447 35.905 14.881 9.057 1.00 0.00 C ATOM 33 O GLY A 447 35.716 16.096 9.001 1.00 0.00 O ATOM 34 H GLY A 447 36.897 15.544 11.688 1.00 0.00 H ATOM 35 HA2 GLY A 447 37.795 13.958 9.371 1.00 0.00 H ATOM 36 HA3 GLY A 447 36.548 13.468 10.508 1.00 0.00 H ATOM 37 N SER A 448 35.209 14.007 8.337 1.00 0.00 N ATOM 38 CA SER A 448 34.163 14.435 7.415 1.00 0.00 C ATOM 39 C SER A 448 33.106 13.347 7.250 1.00 0.00 C ATOM 40 O SER A 448 33.335 12.187 7.591 1.00 0.00 O ATOM 41 CB SER A 448 34.766 14.788 6.054 1.00 0.00 C ATOM 42 OG SER A 448 36.082 15.296 6.195 1.00 0.00 O ATOM 43 H SER A 448 35.407 13.051 8.425 1.00 0.00 H ATOM 44 HA SER A 448 33.695 15.315 7.831 1.00 0.00 H ATOM 45 HB2 SER A 448 34.799 13.903 5.438 1.00 0.00 H ATOM 46 HB3 SER A 448 34.153 15.538 5.576 1.00 0.00 H ATOM 47 HG SER A 448 36.075 16.245 6.054 1.00 0.00 H ATOM 48 N SER A 449 31.948 13.732 6.724 1.00 0.00 N ATOM 49 CA SER A 449 30.853 12.791 6.516 1.00 0.00 C ATOM 50 C SER A 449 29.702 13.455 5.766 1.00 0.00 C ATOM 51 O SER A 449 29.297 14.571 6.088 1.00 0.00 O ATOM 52 CB SER A 449 30.357 12.249 7.857 1.00 0.00 C ATOM 53 OG SER A 449 30.365 13.260 8.851 1.00 0.00 O ATOM 54 H SER A 449 31.826 14.671 6.472 1.00 0.00 H ATOM 55 HA SER A 449 31.229 11.971 5.922 1.00 0.00 H ATOM 56 HB2 SER A 449 29.349 11.881 7.743 1.00 0.00 H ATOM 57 HB3 SER A 449 31.001 11.442 8.177 1.00 0.00 H ATOM 58 HG SER A 449 31.235 13.307 9.253 1.00 0.00 H ATOM 59 N GLY A 450 29.179 12.758 4.761 1.00 0.00 N ATOM 60 CA GLY A 450 28.080 13.294 3.980 1.00 0.00 C ATOM 61 C GLY A 450 27.418 12.242 3.112 1.00 0.00 C ATOM 62 O GLY A 450 28.026 11.729 2.172 1.00 0.00 O ATOM 63 H GLY A 450 29.542 11.873 4.549 1.00 0.00 H ATOM 64 HA2 GLY A 450 27.343 13.707 4.652 1.00 0.00 H ATOM 65 HA3 GLY A 450 28.456 14.083 3.345 1.00 0.00 H ATOM 66 N THR A 451 26.168 11.918 3.427 1.00 0.00 N ATOM 67 CA THR A 451 25.424 10.918 2.671 1.00 0.00 C ATOM 68 C THR A 451 23.921 11.089 2.865 1.00 0.00 C ATOM 69 O THR A 451 23.459 11.418 3.956 1.00 0.00 O ATOM 70 CB THR A 451 25.824 9.489 3.084 1.00 0.00 C ATOM 71 OG1 THR A 451 25.167 8.534 2.244 1.00 0.00 O ATOM 72 CG2 THR A 451 25.463 9.225 4.539 1.00 0.00 C ATOM 73 H THR A 451 25.737 12.362 4.187 1.00 0.00 H ATOM 74 HA THR A 451 25.659 11.048 1.625 1.00 0.00 H ATOM 75 HB THR A 451 26.893 9.384 2.969 1.00 0.00 H ATOM 76 HG1 THR A 451 25.613 7.687 2.313 1.00 0.00 H ATOM 77 HG21 THR A 451 25.505 10.151 5.093 1.00 0.00 H ATOM 78 HG22 THR A 451 26.165 8.522 4.961 1.00 0.00 H ATOM 79 HG23 THR A 451 24.466 8.817 4.594 1.00 0.00 H ATOM 80 N GLY A 452 23.162 10.862 1.797 1.00 0.00 N ATOM 81 CA GLY A 452 21.719 10.996 1.871 1.00 0.00 C ATOM 82 C GLY A 452 21.078 9.903 2.702 1.00 0.00 C ATOM 83 O GLY A 452 21.199 8.720 2.384 1.00 0.00 O ATOM 84 H GLY A 452 23.586 10.602 0.952 1.00 0.00 H ATOM 85 HA2 GLY A 452 21.479 11.954 2.307 1.00 0.00 H ATOM 86 HA3 GLY A 452 21.314 10.955 0.870 1.00 0.00 H ATOM 87 N GLU A 453 20.395 10.299 3.772 1.00 0.00 N ATOM 88 CA GLU A 453 19.734 9.343 4.653 1.00 0.00 C ATOM 89 C GLU A 453 18.297 9.094 4.206 1.00 0.00 C ATOM 90 O GLU A 453 17.748 9.841 3.395 1.00 0.00 O ATOM 91 CB GLU A 453 19.751 9.850 6.097 1.00 0.00 C ATOM 92 CG GLU A 453 21.032 9.517 6.843 1.00 0.00 C ATOM 93 CD GLU A 453 21.205 8.028 7.070 1.00 0.00 C ATOM 94 OE1 GLU A 453 20.195 7.297 7.006 1.00 0.00 O ATOM 95 OE2 GLU A 453 22.351 7.593 7.312 1.00 0.00 O ATOM 96 H GLU A 453 20.334 11.256 3.974 1.00 0.00 H ATOM 97 HA GLU A 453 20.280 8.413 4.602 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.631 10.923 6.090 1.00 0.00 H ATOM 99 HB3 GLU A 453 18.923 9.407 6.630 1.00 0.00 H ATOM 100 HG2 GLU A 453 21.873 9.878 6.270 1.00 0.00 H ATOM 101 HG3 GLU A 453 21.013 10.013 7.803 1.00 0.00 H ATOM 102 N LYS A 454 17.691 8.040 4.742 1.00 0.00 N ATOM 103 CA LYS A 454 16.317 7.692 4.401 1.00 0.00 C ATOM 104 C LYS A 454 15.755 6.667 5.382 1.00 0.00 C ATOM 105 O LYS A 454 16.498 5.868 5.953 1.00 0.00 O ATOM 106 CB LYS A 454 16.248 7.139 2.975 1.00 0.00 C ATOM 107 CG LYS A 454 16.883 5.768 2.823 1.00 0.00 C ATOM 108 CD LYS A 454 17.770 5.698 1.592 1.00 0.00 C ATOM 109 CE LYS A 454 18.321 4.296 1.380 1.00 0.00 C ATOM 110 NZ LYS A 454 19.807 4.292 1.290 1.00 0.00 N ATOM 111 H LYS A 454 18.180 7.483 5.384 1.00 0.00 H ATOM 112 HA LYS A 454 15.722 8.591 4.459 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.211 7.068 2.680 1.00 0.00 H ATOM 114 HB3 LYS A 454 16.756 7.824 2.312 1.00 0.00 H ATOM 115 HG2 LYS A 454 17.481 5.559 3.697 1.00 0.00 H ATOM 116 HG3 LYS A 454 16.101 5.027 2.734 1.00 0.00 H ATOM 117 HD2 LYS A 454 17.192 5.980 0.725 1.00 0.00 H ATOM 118 HD3 LYS A 454 18.596 6.385 1.715 1.00 0.00 H ATOM 119 HE2 LYS A 454 18.017 3.676 2.209 1.00 0.00 H ATOM 120 HE3 LYS A 454 17.912 3.898 0.463 1.00 0.00 H ATOM 121 HZ1 LYS A 454 20.113 4.717 0.392 1.00 0.00 H ATOM 122 HZ2 LYS A 454 20.165 3.316 1.339 1.00 0.00 H ATOM 123 HZ3 LYS A 454 20.215 4.838 2.076 1.00 0.00 H ATOM 124 N LEU A 455 14.441 6.695 5.572 1.00 0.00 N ATOM 125 CA LEU A 455 13.780 5.768 6.484 1.00 0.00 C ATOM 126 C LEU A 455 12.413 5.356 5.945 1.00 0.00 C ATOM 127 O LEU A 455 11.474 6.152 5.932 1.00 0.00 O ATOM 128 CB LEU A 455 13.625 6.404 7.866 1.00 0.00 C ATOM 129 CG LEU A 455 14.894 6.999 8.477 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.066 8.447 8.044 1.00 0.00 C ATOM 131 CD2 LEU A 455 14.855 6.895 9.995 1.00 0.00 C ATOM 132 H LEU A 455 13.902 7.355 5.089 1.00 0.00 H ATOM 133 HA LEU A 455 14.400 4.888 6.568 1.00 0.00 H ATOM 134 HB2 LEU A 455 12.894 7.194 7.787 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.258 5.643 8.540 1.00 0.00 H ATOM 136 HG LEU A 455 15.751 6.442 8.125 1.00 0.00 H ATOM 137 HD11 LEU A 455 14.281 8.712 7.353 1.00 0.00 H ATOM 138 HD12 LEU A 455 16.025 8.567 7.563 1.00 0.00 H ATOM 139 HD13 LEU A 455 15.016 9.090 8.911 1.00 0.00 H ATOM 140 HD21 LEU A 455 14.424 5.947 10.280 1.00 0.00 H ATOM 141 HD22 LEU A 455 14.254 7.698 10.395 1.00 0.00 H ATOM 142 HD23 LEU A 455 15.859 6.968 10.387 1.00 0.00 H ATOM 143 N TYR A 456 12.309 4.108 5.503 1.00 0.00 N ATOM 144 CA TYR A 456 11.058 3.590 4.963 1.00 0.00 C ATOM 145 C TYR A 456 10.172 3.037 6.075 1.00 0.00 C ATOM 146 O TYR A 456 10.590 2.173 6.845 1.00 0.00 O ATOM 147 CB TYR A 456 11.337 2.499 3.928 1.00 0.00 C ATOM 148 CG TYR A 456 12.426 2.862 2.944 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.472 4.124 2.363 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.409 1.945 2.594 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.464 4.461 1.463 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.406 2.273 1.696 1.00 0.00 C ATOM 153 CZ TYR A 456 14.429 3.532 1.133 1.00 0.00 C ATOM 154 OH TYR A 456 15.419 3.863 0.237 1.00 0.00 O ATOM 155 H TYR A 456 13.093 3.520 5.540 1.00 0.00 H ATOM 156 HA TYR A 456 10.542 4.407 4.480 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.640 1.597 4.438 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.435 2.304 3.368 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.714 4.849 2.624 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.387 0.959 3.037 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.483 5.446 1.022 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.161 1.546 1.437 1.00 0.00 H ATOM 163 HH TYR A 456 15.021 4.159 -0.585 1.00 0.00 H ATOM 164 N ASN A 457 8.945 3.541 6.152 1.00 0.00 N ATOM 165 CA ASN A 457 7.999 3.098 7.169 1.00 0.00 C ATOM 166 C ASN A 457 6.645 3.777 6.985 1.00 0.00 C ATOM 167 O ASN A 457 6.546 5.005 6.998 1.00 0.00 O ATOM 168 CB ASN A 457 8.545 3.396 8.567 1.00 0.00 C ATOM 169 CG ASN A 457 9.217 4.752 8.649 1.00 0.00 C ATOM 170 OD1 ASN A 457 10.391 4.897 8.307 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.475 5.755 9.104 1.00 0.00 N ATOM 172 H ASN A 457 8.669 4.228 5.509 1.00 0.00 H ATOM 173 HA ASN A 457 7.871 2.032 7.062 1.00 0.00 H ATOM 174 HB2 ASN A 457 7.730 3.376 9.277 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.267 2.639 8.834 1.00 0.00 H ATOM 176 HD21 ASN A 457 7.547 5.566 9.358 1.00 0.00 H ATOM 177 HD22 ASN A 457 8.884 6.643 9.166 1.00 0.00 H ATOM 178 N CYS A 458 5.603 2.970 6.813 1.00 0.00 N ATOM 179 CA CYS A 458 4.254 3.491 6.626 1.00 0.00 C ATOM 180 C CYS A 458 3.613 3.834 7.968 1.00 0.00 C ATOM 181 O CYS A 458 3.556 3.001 8.873 1.00 0.00 O ATOM 182 CB CYS A 458 3.390 2.472 5.881 1.00 0.00 C ATOM 183 SG CYS A 458 1.883 3.176 5.139 1.00 0.00 S ATOM 184 H CYS A 458 5.745 2.000 6.812 1.00 0.00 H ATOM 185 HA CYS A 458 4.325 4.391 6.035 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.973 2.032 5.085 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.088 1.696 6.569 1.00 0.00 H ATOM 188 N LYS A 459 3.130 5.066 8.089 1.00 0.00 N ATOM 189 CA LYS A 459 2.491 5.521 9.318 1.00 0.00 C ATOM 190 C LYS A 459 0.977 5.595 9.148 1.00 0.00 C ATOM 191 O LYS A 459 0.229 5.464 10.116 1.00 0.00 O ATOM 192 CB LYS A 459 3.037 6.892 9.724 1.00 0.00 C ATOM 193 CG LYS A 459 4.427 6.837 10.333 1.00 0.00 C ATOM 194 CD LYS A 459 4.789 8.145 11.016 1.00 0.00 C ATOM 195 CE LYS A 459 6.098 8.030 11.782 1.00 0.00 C ATOM 196 NZ LYS A 459 6.173 9.011 12.901 1.00 0.00 N ATOM 197 H LYS A 459 3.206 5.685 7.332 1.00 0.00 H ATOM 198 HA LYS A 459 2.720 4.807 10.095 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.075 7.524 8.849 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.367 7.332 10.448 1.00 0.00 H ATOM 201 HG2 LYS A 459 4.460 6.041 11.063 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.146 6.639 9.550 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.890 8.916 10.267 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.000 8.411 11.706 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.179 7.032 12.184 1.00 0.00 H ATOM 206 HE3 LYS A 459 6.916 8.211 11.100 1.00 0.00 H ATOM 207 HZ1 LYS A 459 7.019 8.829 13.479 1.00 0.00 H ATOM 208 HZ2 LYS A 459 5.330 8.930 13.504 1.00 0.00 H ATOM 209 HZ3 LYS A 459 6.225 9.979 12.525 1.00 0.00 H ATOM 210 N GLU A 460 0.534 5.804 7.913 1.00 0.00 N ATOM 211 CA GLU A 460 -0.892 5.894 7.618 1.00 0.00 C ATOM 212 C GLU A 460 -1.639 4.684 8.171 1.00 0.00 C ATOM 213 O GLU A 460 -2.707 4.819 8.769 1.00 0.00 O ATOM 214 CB GLU A 460 -1.117 6.001 6.108 1.00 0.00 C ATOM 215 CG GLU A 460 -0.704 7.341 5.525 1.00 0.00 C ATOM 216 CD GLU A 460 0.786 7.426 5.256 1.00 0.00 C ATOM 217 OE1 GLU A 460 1.208 7.063 4.138 1.00 0.00 O ATOM 218 OE2 GLU A 460 1.530 7.854 6.163 1.00 0.00 O ATOM 219 H GLU A 460 1.180 5.900 7.182 1.00 0.00 H ATOM 220 HA GLU A 460 -1.273 6.785 8.093 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.549 5.225 5.616 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.167 5.850 5.903 1.00 0.00 H ATOM 223 HG2 GLU A 460 -1.231 7.492 4.594 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.974 8.121 6.221 1.00 0.00 H ATOM 225 N CYS A 461 -1.070 3.500 7.966 1.00 0.00 N ATOM 226 CA CYS A 461 -1.681 2.265 8.442 1.00 0.00 C ATOM 227 C CYS A 461 -0.802 1.592 9.492 1.00 0.00 C ATOM 228 O CYS A 461 -1.287 0.831 10.328 1.00 0.00 O ATOM 229 CB CYS A 461 -1.922 1.307 7.273 1.00 0.00 C ATOM 230 SG CYS A 461 -0.398 0.636 6.536 1.00 0.00 S ATOM 231 H CYS A 461 -0.218 3.456 7.482 1.00 0.00 H ATOM 232 HA CYS A 461 -2.630 2.516 8.891 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.514 0.472 7.618 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.462 1.828 6.496 1.00 0.00 H ATOM 235 N GLY A 462 0.496 1.880 9.441 1.00 0.00 N ATOM 236 CA GLY A 462 1.422 1.295 10.393 1.00 0.00 C ATOM 237 C GLY A 462 1.890 -0.084 9.974 1.00 0.00 C ATOM 238 O GLY A 462 1.543 -1.084 10.603 1.00 0.00 O ATOM 239 H GLY A 462 0.826 2.494 8.752 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.281 1.943 10.486 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.934 1.220 11.354 1.00 0.00 H ATOM 242 N LYS A 463 2.680 -0.141 8.907 1.00 0.00 N ATOM 243 CA LYS A 463 3.197 -1.407 8.403 1.00 0.00 C ATOM 244 C LYS A 463 4.650 -1.265 7.962 1.00 0.00 C ATOM 245 O LYS A 463 4.983 -0.390 7.163 1.00 0.00 O ATOM 246 CB LYS A 463 2.343 -1.901 7.233 1.00 0.00 C ATOM 247 CG LYS A 463 1.052 -2.575 7.663 1.00 0.00 C ATOM 248 CD LYS A 463 0.525 -3.509 6.587 1.00 0.00 C ATOM 249 CE LYS A 463 -0.376 -2.775 5.605 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.694 -2.436 6.209 1.00 0.00 N ATOM 251 H LYS A 463 2.923 0.691 8.448 1.00 0.00 H ATOM 252 HA LYS A 463 3.146 -2.129 9.204 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.093 -1.058 6.605 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.920 -2.609 6.656 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.237 -3.146 8.561 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.310 -1.816 7.864 1.00 0.00 H ATOM 257 HD2 LYS A 463 1.360 -3.930 6.047 1.00 0.00 H ATOM 258 HD3 LYS A 463 -0.039 -4.303 7.056 1.00 0.00 H ATOM 259 HE2 LYS A 463 0.115 -1.865 5.297 1.00 0.00 H ATOM 260 HE3 LYS A 463 -0.536 -3.407 4.743 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.234 -1.822 5.566 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.555 -1.938 7.112 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -2.240 -3.303 6.385 1.00 0.00 H ATOM 264 N SER A 464 5.511 -2.132 8.485 1.00 0.00 N ATOM 265 CA SER A 464 6.929 -2.102 8.147 1.00 0.00 C ATOM 266 C SER A 464 7.391 -3.457 7.619 1.00 0.00 C ATOM 267 O SER A 464 7.793 -4.330 8.388 1.00 0.00 O ATOM 268 CB SER A 464 7.759 -1.708 9.370 1.00 0.00 C ATOM 269 OG SER A 464 7.158 -2.174 10.566 1.00 0.00 O ATOM 270 H SER A 464 5.184 -2.807 9.117 1.00 0.00 H ATOM 271 HA SER A 464 7.069 -1.361 7.374 1.00 0.00 H ATOM 272 HB2 SER A 464 8.745 -2.137 9.286 1.00 0.00 H ATOM 273 HB3 SER A 464 7.837 -0.631 9.417 1.00 0.00 H ATOM 274 HG SER A 464 7.207 -1.490 11.237 1.00 0.00 H ATOM 275 N PHE A 465 7.330 -3.624 6.303 1.00 0.00 N ATOM 276 CA PHE A 465 7.741 -4.873 5.671 1.00 0.00 C ATOM 277 C PHE A 465 9.251 -5.063 5.774 1.00 0.00 C ATOM 278 O PHE A 465 9.949 -4.255 6.386 1.00 0.00 O ATOM 279 CB PHE A 465 7.312 -4.891 4.202 1.00 0.00 C ATOM 280 CG PHE A 465 5.892 -4.452 3.987 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.840 -5.320 4.229 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.609 -3.170 3.542 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.532 -4.919 4.032 1.00 0.00 C ATOM 284 CE2 PHE A 465 4.303 -2.763 3.344 1.00 0.00 C ATOM 285 CZ PHE A 465 3.263 -3.639 3.588 1.00 0.00 C ATOM 286 H PHE A 465 7.000 -2.890 5.742 1.00 0.00 H ATOM 287 HA PHE A 465 7.252 -5.682 6.190 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.952 -4.229 3.639 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.412 -5.895 3.818 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.049 -6.322 4.576 1.00 0.00 H ATOM 291 HD2 PHE A 465 6.421 -2.485 3.350 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.721 -5.606 4.224 1.00 0.00 H ATOM 293 HE2 PHE A 465 4.096 -1.762 2.997 1.00 0.00 H ATOM 294 HZ PHE A 465 2.242 -3.323 3.435 1.00 0.00 H ATOM 295 N SER A 466 9.749 -6.137 5.170 1.00 0.00 N ATOM 296 CA SER A 466 11.176 -6.437 5.196 1.00 0.00 C ATOM 297 C SER A 466 11.878 -5.844 3.979 1.00 0.00 C ATOM 298 O SER A 466 13.025 -5.404 4.063 1.00 0.00 O ATOM 299 CB SER A 466 11.400 -7.950 5.242 1.00 0.00 C ATOM 300 OG SER A 466 11.126 -8.467 6.533 1.00 0.00 O ATOM 301 H SER A 466 9.141 -6.744 4.697 1.00 0.00 H ATOM 302 HA SER A 466 11.591 -5.993 6.088 1.00 0.00 H ATOM 303 HB2 SER A 466 10.746 -8.430 4.529 1.00 0.00 H ATOM 304 HB3 SER A 466 12.428 -8.166 4.991 1.00 0.00 H ATOM 305 HG SER A 466 11.814 -8.190 7.141 1.00 0.00 H ATOM 306 N ARG A 467 11.181 -5.837 2.847 1.00 0.00 N ATOM 307 CA ARG A 467 11.738 -5.300 1.611 1.00 0.00 C ATOM 308 C ARG A 467 11.560 -3.785 1.548 1.00 0.00 C ATOM 309 O ARG A 467 10.551 -3.249 2.004 1.00 0.00 O ATOM 310 CB ARG A 467 11.069 -5.953 0.400 1.00 0.00 C ATOM 311 CG ARG A 467 11.291 -7.454 0.318 1.00 0.00 C ATOM 312 CD ARG A 467 10.486 -8.076 -0.812 1.00 0.00 C ATOM 313 NE ARG A 467 11.081 -7.810 -2.119 1.00 0.00 N ATOM 314 CZ ARG A 467 10.727 -8.446 -3.231 1.00 0.00 C ATOM 315 NH1 ARG A 467 9.785 -9.378 -3.194 1.00 0.00 N ATOM 316 NH2 ARG A 467 11.315 -8.148 -4.383 1.00 0.00 N ATOM 317 H ARG A 467 10.272 -6.202 2.842 1.00 0.00 H ATOM 318 HA ARG A 467 12.793 -5.528 1.595 1.00 0.00 H ATOM 319 HB2 ARG A 467 10.006 -5.771 0.448 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.463 -5.503 -0.499 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.340 -7.645 0.144 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.992 -7.905 1.252 1.00 0.00 H ATOM 323 HD2 ARG A 467 10.440 -9.144 -0.659 1.00 0.00 H ATOM 324 HD3 ARG A 467 9.487 -7.666 -0.792 1.00 0.00 H ATOM 325 HE ARG A 467 11.779 -7.125 -2.169 1.00 0.00 H ATOM 326 HH11 ARG A 467 9.340 -9.604 -2.328 1.00 0.00 H ATOM 327 HH12 ARG A 467 9.520 -9.854 -4.033 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.025 -7.445 -4.414 1.00 0.00 H ATOM 329 HH22 ARG A 467 11.048 -8.627 -5.218 1.00 0.00 H ATOM 330 N ALA A 468 12.548 -3.102 0.979 1.00 0.00 N ATOM 331 CA ALA A 468 12.501 -1.651 0.855 1.00 0.00 C ATOM 332 C ALA A 468 11.526 -1.225 -0.238 1.00 0.00 C ATOM 333 O ALA A 468 10.607 -0.437 -0.011 1.00 0.00 O ATOM 334 CB ALA A 468 13.890 -1.100 0.570 1.00 0.00 C ATOM 335 H ALA A 468 13.327 -3.586 0.634 1.00 0.00 H ATOM 336 HA ALA A 468 12.166 -1.246 1.800 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.159 -0.389 1.337 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.604 -1.911 0.563 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.892 -0.610 -0.392 1.00 0.00 H ATOM 340 N PRO A 469 11.729 -1.756 -1.453 1.00 0.00 N ATOM 341 CA PRO A 469 10.878 -1.444 -2.605 1.00 0.00 C ATOM 342 C PRO A 469 9.393 -1.551 -2.275 1.00 0.00 C ATOM 343 O PRO A 469 8.640 -0.591 -2.440 1.00 0.00 O ATOM 344 CB PRO A 469 11.274 -2.505 -3.635 1.00 0.00 C ATOM 345 CG PRO A 469 12.669 -2.882 -3.273 1.00 0.00 C ATOM 346 CD PRO A 469 12.805 -2.701 -1.795 1.00 0.00 C ATOM 347 HA PRO A 469 11.088 -0.461 -2.999 1.00 0.00 H ATOM 348 HB2 PRO A 469 10.604 -3.349 -3.562 1.00 0.00 H ATOM 349 HB3 PRO A 469 11.225 -2.083 -4.628 1.00 0.00 H ATOM 350 HG2 PRO A 469 12.850 -3.914 -3.533 1.00 0.00 H ATOM 351 HG3 PRO A 469 13.368 -2.237 -3.785 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.668 -3.642 -1.283 1.00 0.00 H ATOM 353 HD3 PRO A 469 13.773 -2.282 -1.565 1.00 0.00 H ATOM 354 N CYS A 470 8.979 -2.724 -1.807 1.00 0.00 N ATOM 355 CA CYS A 470 7.583 -2.956 -1.454 1.00 0.00 C ATOM 356 C CYS A 470 7.075 -1.875 -0.506 1.00 0.00 C ATOM 357 O CYS A 470 6.063 -1.225 -0.772 1.00 0.00 O ATOM 358 CB CYS A 470 7.420 -4.333 -0.810 1.00 0.00 C ATOM 359 SG CYS A 470 5.831 -5.125 -1.153 1.00 0.00 S ATOM 360 H CYS A 470 9.627 -3.451 -1.698 1.00 0.00 H ATOM 361 HA CYS A 470 7.002 -2.921 -2.363 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.198 -4.987 -1.177 1.00 0.00 H ATOM 363 HB3 CYS A 470 7.516 -4.235 0.261 1.00 0.00 H ATOM 364 HG CYS A 470 5.146 -5.172 -0.021 1.00 0.00 H ATOM 365 N LEU A 471 7.783 -1.688 0.603 1.00 0.00 N ATOM 366 CA LEU A 471 7.404 -0.686 1.593 1.00 0.00 C ATOM 367 C LEU A 471 7.303 0.697 0.958 1.00 0.00 C ATOM 368 O LEU A 471 6.360 1.445 1.219 1.00 0.00 O ATOM 369 CB LEU A 471 8.418 -0.662 2.738 1.00 0.00 C ATOM 370 CG LEU A 471 8.104 0.289 3.894 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.693 0.052 4.410 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.119 0.120 5.014 1.00 0.00 C ATOM 373 H LEU A 471 8.580 -2.235 0.760 1.00 0.00 H ATOM 374 HA LEU A 471 6.436 -0.959 1.987 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.486 -1.661 3.140 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.375 -0.376 2.324 1.00 0.00 H ATOM 377 HG LEU A 471 8.162 1.308 3.539 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.987 0.191 3.605 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.478 0.753 5.203 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.613 -0.956 4.790 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.038 -0.875 5.427 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.925 0.848 5.788 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.115 0.267 4.623 1.00 0.00 H ATOM 384 N LEU A 472 8.280 1.030 0.121 1.00 0.00 N ATOM 385 CA LEU A 472 8.301 2.323 -0.554 1.00 0.00 C ATOM 386 C LEU A 472 7.054 2.509 -1.414 1.00 0.00 C ATOM 387 O LEU A 472 6.265 3.428 -1.193 1.00 0.00 O ATOM 388 CB LEU A 472 9.555 2.448 -1.421 1.00 0.00 C ATOM 389 CG LEU A 472 10.849 2.795 -0.684 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.044 2.155 -1.372 1.00 0.00 C ATOM 391 CD2 LEU A 472 11.025 4.304 -0.598 1.00 0.00 C ATOM 392 H LEU A 472 9.004 0.393 -0.047 1.00 0.00 H ATOM 393 HA LEU A 472 8.319 3.092 0.203 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.704 1.505 -1.924 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.373 3.220 -2.155 1.00 0.00 H ATOM 396 HG LEU A 472 10.797 2.406 0.324 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.882 2.132 -0.692 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.306 2.730 -2.248 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.791 1.147 -1.668 1.00 0.00 H ATOM 400 HD21 LEU A 472 12.045 4.561 -0.842 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.799 4.636 0.404 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.355 4.785 -1.296 1.00 0.00 H ATOM 403 N LYS A 473 6.881 1.629 -2.394 1.00 0.00 N ATOM 404 CA LYS A 473 5.729 1.692 -3.286 1.00 0.00 C ATOM 405 C LYS A 473 4.426 1.650 -2.494 1.00 0.00 C ATOM 406 O LYS A 473 3.431 2.261 -2.885 1.00 0.00 O ATOM 407 CB LYS A 473 5.768 0.535 -4.286 1.00 0.00 C ATOM 408 CG LYS A 473 6.856 0.675 -5.337 1.00 0.00 C ATOM 409 CD LYS A 473 6.982 -0.582 -6.181 1.00 0.00 C ATOM 410 CE LYS A 473 7.550 -1.740 -5.375 1.00 0.00 C ATOM 411 NZ LYS A 473 8.064 -2.827 -6.253 1.00 0.00 N ATOM 412 H LYS A 473 7.545 0.918 -2.521 1.00 0.00 H ATOM 413 HA LYS A 473 5.778 2.625 -3.826 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.935 -0.386 -3.747 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.815 0.479 -4.791 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.616 1.507 -5.982 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.799 0.862 -4.842 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.005 -0.858 -6.547 1.00 0.00 H ATOM 419 HD3 LYS A 473 7.638 -0.380 -7.016 1.00 0.00 H ATOM 420 HE2 LYS A 473 8.358 -1.372 -4.762 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.770 -2.137 -4.742 1.00 0.00 H ATOM 422 HZ1 LYS A 473 9.074 -2.990 -6.067 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.944 -2.566 -7.253 1.00 0.00 H ATOM 424 HZ3 LYS A 473 7.543 -3.709 -6.072 1.00 0.00 H ATOM 425 N HIS A 474 4.439 0.926 -1.379 1.00 0.00 N ATOM 426 CA HIS A 474 3.258 0.806 -0.532 1.00 0.00 C ATOM 427 C HIS A 474 2.835 2.170 0.006 1.00 0.00 C ATOM 428 O HIS A 474 1.651 2.506 0.008 1.00 0.00 O ATOM 429 CB HIS A 474 3.532 -0.150 0.629 1.00 0.00 C ATOM 430 CG HIS A 474 2.442 -0.174 1.656 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.497 -1.175 1.727 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.152 0.687 2.659 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.670 -0.927 2.727 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.046 0.197 3.309 1.00 0.00 N ATOM 435 H HIS A 474 5.262 0.462 -1.121 1.00 0.00 H ATOM 436 HA HIS A 474 2.457 0.406 -1.134 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.645 -1.152 0.242 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.447 0.145 1.122 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.439 -1.951 1.131 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.689 1.593 2.902 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.169 -1.540 3.021 1.00 0.00 H ATOM 442 N GLU A 475 3.810 2.949 0.463 1.00 0.00 N ATOM 443 CA GLU A 475 3.537 4.275 1.005 1.00 0.00 C ATOM 444 C GLU A 475 2.805 5.140 -0.017 1.00 0.00 C ATOM 445 O GLU A 475 2.086 6.072 0.344 1.00 0.00 O ATOM 446 CB GLU A 475 4.841 4.957 1.426 1.00 0.00 C ATOM 447 CG GLU A 475 5.482 4.337 2.656 1.00 0.00 C ATOM 448 CD GLU A 475 6.545 5.227 3.271 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.484 6.456 3.062 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.438 4.692 3.961 1.00 0.00 O ATOM 451 H GLU A 475 4.734 2.625 0.435 1.00 0.00 H ATOM 452 HA GLU A 475 2.908 4.155 1.874 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.545 4.896 0.609 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.637 5.996 1.637 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.715 4.157 3.394 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.937 3.399 2.375 1.00 0.00 H ATOM 457 N ARG A 476 2.994 4.825 -1.294 1.00 0.00 N ATOM 458 CA ARG A 476 2.354 5.574 -2.369 1.00 0.00 C ATOM 459 C ARG A 476 0.895 5.156 -2.528 1.00 0.00 C ATOM 460 O ARG A 476 0.055 5.948 -2.958 1.00 0.00 O ATOM 461 CB ARG A 476 3.104 5.360 -3.685 1.00 0.00 C ATOM 462 CG ARG A 476 4.610 5.517 -3.561 1.00 0.00 C ATOM 463 CD ARG A 476 5.244 5.881 -4.894 1.00 0.00 C ATOM 464 NE ARG A 476 6.684 6.100 -4.774 1.00 0.00 N ATOM 465 CZ ARG A 476 7.513 6.115 -5.811 1.00 0.00 C ATOM 466 NH1 ARG A 476 7.049 5.927 -7.039 1.00 0.00 N ATOM 467 NH2 ARG A 476 8.811 6.320 -5.622 1.00 0.00 N ATOM 468 H ARG A 476 3.579 4.071 -1.520 1.00 0.00 H ATOM 469 HA ARG A 476 2.390 6.621 -2.111 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.897 4.363 -4.046 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.747 6.077 -4.409 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.823 6.300 -2.848 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.032 4.586 -3.213 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.069 5.077 -5.593 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.782 6.785 -5.262 1.00 0.00 H ATOM 476 HE ARG A 476 7.048 6.241 -3.876 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.072 5.773 -7.185 1.00 0.00 H ATOM 478 HH12 ARG A 476 7.676 5.940 -7.818 1.00 0.00 H ATOM 479 HH21 ARG A 476 9.164 6.463 -4.698 1.00 0.00 H ATOM 480 HH22 ARG A 476 9.434 6.331 -6.403 1.00 0.00 H ATOM 481 N LEU A 477 0.601 3.908 -2.181 1.00 0.00 N ATOM 482 CA LEU A 477 -0.756 3.384 -2.286 1.00 0.00 C ATOM 483 C LEU A 477 -1.750 4.302 -1.581 1.00 0.00 C ATOM 484 O LEU A 477 -2.807 4.624 -2.124 1.00 0.00 O ATOM 485 CB LEU A 477 -0.829 1.979 -1.687 1.00 0.00 C ATOM 486 CG LEU A 477 0.007 0.907 -2.386 1.00 0.00 C ATOM 487 CD1 LEU A 477 -0.142 -0.431 -1.679 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.395 0.787 -3.849 1.00 0.00 C ATOM 489 H LEU A 477 1.313 3.324 -1.846 1.00 0.00 H ATOM 490 HA LEU A 477 -1.012 3.334 -3.334 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.499 2.039 -0.661 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.863 1.663 -1.712 1.00 0.00 H ATOM 493 HG LEU A 477 1.050 1.190 -2.347 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.994 -0.958 -2.080 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.285 -0.266 -0.621 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.751 -1.021 -1.833 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.212 1.725 -4.350 1.00 0.00 H ATOM 498 HD22 LEU A 477 -1.445 0.542 -3.914 1.00 0.00 H ATOM 499 HD23 LEU A 477 0.186 0.007 -4.319 1.00 0.00 H ATOM 500 N HIS A 478 -1.403 4.723 -0.369 1.00 0.00 N ATOM 501 CA HIS A 478 -2.263 5.607 0.410 1.00 0.00 C ATOM 502 C HIS A 478 -2.321 6.997 -0.215 1.00 0.00 C ATOM 503 O HIS A 478 -1.369 7.772 -0.117 1.00 0.00 O ATOM 504 CB HIS A 478 -1.761 5.702 1.851 1.00 0.00 C ATOM 505 CG HIS A 478 -1.745 4.388 2.568 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.822 3.907 3.283 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.774 3.450 2.676 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.514 2.731 3.801 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.277 2.431 3.448 1.00 0.00 N ATOM 510 H HIS A 478 -0.548 4.432 0.011 1.00 0.00 H ATOM 511 HA HIS A 478 -3.257 5.185 0.411 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.754 6.091 1.849 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.401 6.375 2.404 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.683 4.360 3.394 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.213 3.495 2.238 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.162 2.119 4.410 1.00 0.00 H ATOM 517 N SER A 479 -3.442 7.307 -0.857 1.00 0.00 N ATOM 518 CA SER A 479 -3.622 8.602 -1.502 1.00 0.00 C ATOM 519 C SER A 479 -3.499 9.735 -0.488 1.00 0.00 C ATOM 520 O SER A 479 -3.768 9.553 0.699 1.00 0.00 O ATOM 521 CB SER A 479 -4.985 8.667 -2.194 1.00 0.00 C ATOM 522 OG SER A 479 -4.939 8.052 -3.470 1.00 0.00 O ATOM 523 H SER A 479 -4.165 6.646 -0.901 1.00 0.00 H ATOM 524 HA SER A 479 -2.845 8.714 -2.244 1.00 0.00 H ATOM 525 HB2 SER A 479 -5.718 8.156 -1.588 1.00 0.00 H ATOM 526 HB3 SER A 479 -5.275 9.701 -2.315 1.00 0.00 H ATOM 527 HG SER A 479 -4.850 8.726 -4.147 1.00 0.00 H ATOM 528 N GLY A 480 -3.091 10.907 -0.965 1.00 0.00 N ATOM 529 CA GLY A 480 -2.940 12.053 -0.088 1.00 0.00 C ATOM 530 C GLY A 480 -4.042 13.077 -0.276 1.00 0.00 C ATOM 531 O GLY A 480 -4.534 13.653 0.693 1.00 0.00 O ATOM 532 H GLY A 480 -2.892 10.994 -1.921 1.00 0.00 H ATOM 533 HA2 GLY A 480 -2.950 11.713 0.936 1.00 0.00 H ATOM 534 HA3 GLY A 480 -1.989 12.524 -0.291 1.00 0.00 H ATOM 535 N GLU A 481 -4.429 13.305 -1.527 1.00 0.00 N ATOM 536 CA GLU A 481 -5.478 14.268 -1.838 1.00 0.00 C ATOM 537 C GLU A 481 -6.807 13.845 -1.219 1.00 0.00 C ATOM 538 O GLU A 481 -7.530 13.020 -1.777 1.00 0.00 O ATOM 539 CB GLU A 481 -5.633 14.416 -3.353 1.00 0.00 C ATOM 540 CG GLU A 481 -6.801 15.297 -3.763 1.00 0.00 C ATOM 541 CD GLU A 481 -6.716 15.744 -5.210 1.00 0.00 C ATOM 542 OE1 GLU A 481 -5.819 16.550 -5.531 1.00 0.00 O ATOM 543 OE2 GLU A 481 -7.548 15.285 -6.021 1.00 0.00 O ATOM 544 H GLU A 481 -3.998 12.814 -2.258 1.00 0.00 H ATOM 545 HA GLU A 481 -5.188 15.221 -1.421 1.00 0.00 H ATOM 546 HB2 GLU A 481 -4.727 14.844 -3.756 1.00 0.00 H ATOM 547 HB3 GLU A 481 -5.780 13.437 -3.785 1.00 0.00 H ATOM 548 HG2 GLU A 481 -7.718 14.744 -3.626 1.00 0.00 H ATOM 549 HG3 GLU A 481 -6.813 16.173 -3.131 1.00 0.00 H ATOM 550 N LYS A 482 -7.121 14.415 -0.061 1.00 0.00 N ATOM 551 CA LYS A 482 -8.362 14.099 0.636 1.00 0.00 C ATOM 552 C LYS A 482 -8.994 15.358 1.221 1.00 0.00 C ATOM 553 O LYS A 482 -9.034 15.555 2.436 1.00 0.00 O ATOM 554 CB LYS A 482 -8.101 13.082 1.750 1.00 0.00 C ATOM 555 CG LYS A 482 -9.367 12.474 2.328 1.00 0.00 C ATOM 556 CD LYS A 482 -9.115 11.082 2.882 1.00 0.00 C ATOM 557 CE LYS A 482 -8.934 10.063 1.768 1.00 0.00 C ATOM 558 NZ LYS A 482 -9.094 8.667 2.262 1.00 0.00 N ATOM 559 H LYS A 482 -6.503 15.066 0.335 1.00 0.00 H ATOM 560 HA LYS A 482 -9.045 13.667 -0.080 1.00 0.00 H ATOM 561 HB2 LYS A 482 -7.491 12.283 1.355 1.00 0.00 H ATOM 562 HB3 LYS A 482 -7.565 13.572 2.550 1.00 0.00 H ATOM 563 HG2 LYS A 482 -9.728 13.107 3.125 1.00 0.00 H ATOM 564 HG3 LYS A 482 -10.114 12.412 1.549 1.00 0.00 H ATOM 565 HD2 LYS A 482 -8.220 11.101 3.486 1.00 0.00 H ATOM 566 HD3 LYS A 482 -9.958 10.789 3.493 1.00 0.00 H ATOM 567 HE2 LYS A 482 -9.670 10.251 1.002 1.00 0.00 H ATOM 568 HE3 LYS A 482 -7.944 10.177 1.351 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -9.996 8.568 2.770 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -8.315 8.426 2.908 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -9.083 8.002 1.462 1.00 0.00 H ATOM 572 N PRO A 483 -9.501 16.231 0.338 1.00 0.00 N ATOM 573 CA PRO A 483 -10.142 17.485 0.745 1.00 0.00 C ATOM 574 C PRO A 483 -11.482 17.254 1.435 1.00 0.00 C ATOM 575 O PRO A 483 -12.122 16.221 1.240 1.00 0.00 O ATOM 576 CB PRO A 483 -10.343 18.226 -0.580 1.00 0.00 C ATOM 577 CG PRO A 483 -10.403 17.152 -1.610 1.00 0.00 C ATOM 578 CD PRO A 483 -9.489 16.061 -1.124 1.00 0.00 C ATOM 579 HA PRO A 483 -9.502 18.067 1.391 1.00 0.00 H ATOM 580 HB2 PRO A 483 -11.264 18.791 -0.543 1.00 0.00 H ATOM 581 HB3 PRO A 483 -9.512 18.893 -0.753 1.00 0.00 H ATOM 582 HG2 PRO A 483 -11.414 16.782 -1.697 1.00 0.00 H ATOM 583 HG3 PRO A 483 -10.059 17.534 -2.559 1.00 0.00 H ATOM 584 HD2 PRO A 483 -9.875 15.092 -1.403 1.00 0.00 H ATOM 585 HD3 PRO A 483 -8.493 16.200 -1.519 1.00 0.00 H ATOM 586 N SER A 484 -11.902 18.224 2.241 1.00 0.00 N ATOM 587 CA SER A 484 -13.166 18.124 2.963 1.00 0.00 C ATOM 588 C SER A 484 -14.075 19.304 2.632 1.00 0.00 C ATOM 589 O SER A 484 -13.681 20.462 2.766 1.00 0.00 O ATOM 590 CB SER A 484 -12.913 18.067 4.471 1.00 0.00 C ATOM 591 OG SER A 484 -13.926 17.328 5.130 1.00 0.00 O ATOM 592 H SER A 484 -11.348 19.024 2.356 1.00 0.00 H ATOM 593 HA SER A 484 -13.653 17.212 2.654 1.00 0.00 H ATOM 594 HB2 SER A 484 -11.960 17.594 4.656 1.00 0.00 H ATOM 595 HB3 SER A 484 -12.899 19.072 4.869 1.00 0.00 H ATOM 596 HG SER A 484 -13.896 16.414 4.840 1.00 0.00 H ATOM 597 N GLY A 485 -15.294 19.000 2.199 1.00 0.00 N ATOM 598 CA GLY A 485 -16.241 20.045 1.856 1.00 0.00 C ATOM 599 C GLY A 485 -16.953 20.605 3.071 1.00 0.00 C ATOM 600 O GLY A 485 -16.747 20.157 4.199 1.00 0.00 O ATOM 601 H GLY A 485 -15.553 18.059 2.112 1.00 0.00 H ATOM 602 HA2 GLY A 485 -15.713 20.845 1.360 1.00 0.00 H ATOM 603 HA3 GLY A 485 -16.978 19.639 1.178 1.00 0.00 H ATOM 604 N PRO A 486 -17.812 21.611 2.848 1.00 0.00 N ATOM 605 CA PRO A 486 -18.572 22.256 3.922 1.00 0.00 C ATOM 606 C PRO A 486 -19.644 21.340 4.504 1.00 0.00 C ATOM 607 O PRO A 486 -19.909 21.365 5.706 1.00 0.00 O ATOM 608 CB PRO A 486 -19.216 23.459 3.228 1.00 0.00 C ATOM 609 CG PRO A 486 -19.304 23.066 1.794 1.00 0.00 C ATOM 610 CD PRO A 486 -18.106 22.196 1.529 1.00 0.00 C ATOM 611 HA PRO A 486 -17.925 22.600 4.715 1.00 0.00 H ATOM 612 HB2 PRO A 486 -20.195 23.639 3.650 1.00 0.00 H ATOM 613 HB3 PRO A 486 -18.594 24.331 3.362 1.00 0.00 H ATOM 614 HG2 PRO A 486 -20.215 22.515 1.619 1.00 0.00 H ATOM 615 HG3 PRO A 486 -19.271 23.948 1.170 1.00 0.00 H ATOM 616 HD2 PRO A 486 -18.351 21.426 0.812 1.00 0.00 H ATOM 617 HD3 PRO A 486 -17.277 22.792 1.178 1.00 0.00 H ATOM 618 N SER A 487 -20.256 20.532 3.644 1.00 0.00 N ATOM 619 CA SER A 487 -21.301 19.610 4.073 1.00 0.00 C ATOM 620 C SER A 487 -20.698 18.306 4.587 1.00 0.00 C ATOM 621 O SER A 487 -20.121 17.533 3.823 1.00 0.00 O ATOM 622 CB SER A 487 -22.261 19.321 2.917 1.00 0.00 C ATOM 623 OG SER A 487 -23.213 18.336 3.280 1.00 0.00 O ATOM 624 H SER A 487 -19.999 20.558 2.698 1.00 0.00 H ATOM 625 HA SER A 487 -21.849 20.081 4.875 1.00 0.00 H ATOM 626 HB2 SER A 487 -22.782 20.227 2.650 1.00 0.00 H ATOM 627 HB3 SER A 487 -21.698 18.965 2.066 1.00 0.00 H ATOM 628 HG SER A 487 -22.820 17.464 3.198 1.00 0.00 H ATOM 629 N SER A 488 -20.837 18.070 5.888 1.00 0.00 N ATOM 630 CA SER A 488 -20.304 16.862 6.506 1.00 0.00 C ATOM 631 C SER A 488 -21.021 16.562 7.819 1.00 0.00 C ATOM 632 O SER A 488 -21.198 17.443 8.659 1.00 0.00 O ATOM 633 CB SER A 488 -18.802 17.012 6.756 1.00 0.00 C ATOM 634 OG SER A 488 -18.064 16.803 5.564 1.00 0.00 O ATOM 635 H SER A 488 -21.308 18.725 6.445 1.00 0.00 H ATOM 636 HA SER A 488 -20.467 16.041 5.825 1.00 0.00 H ATOM 637 HB2 SER A 488 -18.598 18.007 7.121 1.00 0.00 H ATOM 638 HB3 SER A 488 -18.488 16.286 7.492 1.00 0.00 H ATOM 639 HG SER A 488 -18.270 17.496 4.933 1.00 0.00 H ATOM 640 N GLY A 489 -21.432 15.309 7.988 1.00 0.00 N ATOM 641 CA GLY A 489 -22.126 14.913 9.200 1.00 0.00 C ATOM 642 C GLY A 489 -21.250 14.094 10.128 1.00 0.00 C ATOM 643 O GLY A 489 -20.199 14.580 10.542 1.00 0.00 O ATOM 644 H GLY A 489 -21.263 14.648 7.285 1.00 0.00 H ATOM 645 HA2 GLY A 489 -22.453 15.800 9.721 1.00 0.00 H ATOM 646 HA3 GLY A 489 -22.991 14.326 8.930 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.229 1.602 4.651 1.00 0.00 ZN