ATOM 1 N GLY A 444 25.022 32.496 21.440 1.00 0.00 N ATOM 2 CA GLY A 444 24.000 31.468 21.356 1.00 0.00 C ATOM 3 C GLY A 444 23.666 31.097 19.925 1.00 0.00 C ATOM 4 O GLY A 444 23.331 31.961 19.115 1.00 0.00 O ATOM 5 H1 GLY A 444 25.914 32.328 21.070 1.00 0.00 H ATOM 6 HA2 GLY A 444 24.348 30.587 21.874 1.00 0.00 H ATOM 7 HA3 GLY A 444 23.104 31.828 21.840 1.00 0.00 H ATOM 8 N SER A 445 23.760 29.809 19.612 1.00 0.00 N ATOM 9 CA SER A 445 23.471 29.326 18.266 1.00 0.00 C ATOM 10 C SER A 445 23.290 27.811 18.260 1.00 0.00 C ATOM 11 O SER A 445 24.182 27.067 18.667 1.00 0.00 O ATOM 12 CB SER A 445 24.596 29.720 17.308 1.00 0.00 C ATOM 13 OG SER A 445 25.731 28.890 17.484 1.00 0.00 O ATOM 14 H SER A 445 24.033 29.168 20.302 1.00 0.00 H ATOM 15 HA SER A 445 22.552 29.788 17.939 1.00 0.00 H ATOM 16 HB2 SER A 445 24.249 29.623 16.290 1.00 0.00 H ATOM 17 HB3 SER A 445 24.882 30.745 17.495 1.00 0.00 H ATOM 18 HG SER A 445 25.636 28.100 16.947 1.00 0.00 H ATOM 19 N SER A 446 22.128 27.363 17.797 1.00 0.00 N ATOM 20 CA SER A 446 21.826 25.937 17.741 1.00 0.00 C ATOM 21 C SER A 446 20.555 25.682 16.937 1.00 0.00 C ATOM 22 O SER A 446 19.924 26.614 16.439 1.00 0.00 O ATOM 23 CB SER A 446 21.671 25.371 19.154 1.00 0.00 C ATOM 24 OG SER A 446 21.027 26.301 20.008 1.00 0.00 O ATOM 25 H SER A 446 21.456 28.007 17.487 1.00 0.00 H ATOM 26 HA SER A 446 22.652 25.442 17.252 1.00 0.00 H ATOM 27 HB2 SER A 446 21.082 24.468 19.114 1.00 0.00 H ATOM 28 HB3 SER A 446 22.648 25.147 19.557 1.00 0.00 H ATOM 29 HG SER A 446 20.138 25.994 20.202 1.00 0.00 H ATOM 30 N GLY A 447 20.184 24.411 16.814 1.00 0.00 N ATOM 31 CA GLY A 447 18.990 24.055 16.070 1.00 0.00 C ATOM 32 C GLY A 447 19.221 24.050 14.572 1.00 0.00 C ATOM 33 O GLY A 447 18.755 24.941 13.862 1.00 0.00 O ATOM 34 H GLY A 447 20.726 23.710 17.233 1.00 0.00 H ATOM 35 HA2 GLY A 447 18.668 23.071 16.377 1.00 0.00 H ATOM 36 HA3 GLY A 447 18.211 24.766 16.300 1.00 0.00 H ATOM 37 N SER A 448 19.945 23.045 14.089 1.00 0.00 N ATOM 38 CA SER A 448 20.242 22.931 12.666 1.00 0.00 C ATOM 39 C SER A 448 19.241 22.010 11.974 1.00 0.00 C ATOM 40 O SER A 448 19.522 20.835 11.739 1.00 0.00 O ATOM 41 CB SER A 448 21.663 22.404 12.461 1.00 0.00 C ATOM 42 OG SER A 448 22.608 23.201 13.154 1.00 0.00 O ATOM 43 H SER A 448 20.289 22.365 14.706 1.00 0.00 H ATOM 44 HA SER A 448 20.166 23.916 12.232 1.00 0.00 H ATOM 45 HB2 SER A 448 21.726 21.391 12.829 1.00 0.00 H ATOM 46 HB3 SER A 448 21.901 22.419 11.407 1.00 0.00 H ATOM 47 HG SER A 448 23.013 23.821 12.544 1.00 0.00 H ATOM 48 N SER A 449 18.072 22.553 11.652 1.00 0.00 N ATOM 49 CA SER A 449 17.026 21.780 10.991 1.00 0.00 C ATOM 50 C SER A 449 17.544 21.164 9.694 1.00 0.00 C ATOM 51 O SER A 449 18.623 21.512 9.216 1.00 0.00 O ATOM 52 CB SER A 449 15.814 22.667 10.699 1.00 0.00 C ATOM 53 OG SER A 449 14.725 21.900 10.218 1.00 0.00 O ATOM 54 H SER A 449 17.907 23.495 11.866 1.00 0.00 H ATOM 55 HA SER A 449 16.728 20.986 11.659 1.00 0.00 H ATOM 56 HB2 SER A 449 15.513 23.170 11.605 1.00 0.00 H ATOM 57 HB3 SER A 449 16.080 23.401 9.952 1.00 0.00 H ATOM 58 HG SER A 449 13.958 22.466 10.108 1.00 0.00 H ATOM 59 N GLY A 450 16.765 20.246 9.130 1.00 0.00 N ATOM 60 CA GLY A 450 17.160 19.595 7.895 1.00 0.00 C ATOM 61 C GLY A 450 16.901 18.102 7.917 1.00 0.00 C ATOM 62 O GLY A 450 16.775 17.501 8.985 1.00 0.00 O ATOM 63 H GLY A 450 15.915 20.008 9.557 1.00 0.00 H ATOM 64 HA2 GLY A 450 16.608 20.034 7.077 1.00 0.00 H ATOM 65 HA3 GLY A 450 18.215 19.763 7.735 1.00 0.00 H ATOM 66 N THR A 451 16.818 17.499 6.735 1.00 0.00 N ATOM 67 CA THR A 451 16.569 16.068 6.622 1.00 0.00 C ATOM 68 C THR A 451 17.618 15.394 5.746 1.00 0.00 C ATOM 69 O THR A 451 17.649 15.595 4.532 1.00 0.00 O ATOM 70 CB THR A 451 15.171 15.785 6.040 1.00 0.00 C ATOM 71 OG1 THR A 451 14.993 16.512 4.819 1.00 0.00 O ATOM 72 CG2 THR A 451 14.084 16.173 7.030 1.00 0.00 C ATOM 73 H THR A 451 16.928 18.032 5.920 1.00 0.00 H ATOM 74 HA THR A 451 16.615 15.642 7.614 1.00 0.00 H ATOM 75 HB THR A 451 15.091 14.727 5.835 1.00 0.00 H ATOM 76 HG1 THR A 451 14.799 15.898 4.107 1.00 0.00 H ATOM 77 HG21 THR A 451 14.422 17.007 7.627 1.00 0.00 H ATOM 78 HG22 THR A 451 13.868 15.334 7.675 1.00 0.00 H ATOM 79 HG23 THR A 451 13.190 16.453 6.492 1.00 0.00 H ATOM 80 N GLY A 452 18.477 14.593 6.368 1.00 0.00 N ATOM 81 CA GLY A 452 19.516 13.901 5.628 1.00 0.00 C ATOM 82 C GLY A 452 19.276 12.406 5.551 1.00 0.00 C ATOM 83 O GLY A 452 19.524 11.784 4.518 1.00 0.00 O ATOM 84 H GLY A 452 18.405 14.470 7.338 1.00 0.00 H ATOM 85 HA2 GLY A 452 19.557 14.301 4.626 1.00 0.00 H ATOM 86 HA3 GLY A 452 20.465 14.076 6.114 1.00 0.00 H ATOM 87 N GLU A 453 18.793 11.828 6.646 1.00 0.00 N ATOM 88 CA GLU A 453 18.522 10.396 6.698 1.00 0.00 C ATOM 89 C GLU A 453 17.026 10.121 6.578 1.00 0.00 C ATOM 90 O GLU A 453 16.199 10.911 7.033 1.00 0.00 O ATOM 91 CB GLU A 453 19.059 9.800 8.000 1.00 0.00 C ATOM 92 CG GLU A 453 18.604 10.545 9.244 1.00 0.00 C ATOM 93 CD GLU A 453 19.132 9.923 10.522 1.00 0.00 C ATOM 94 OE1 GLU A 453 20.253 9.372 10.496 1.00 0.00 O ATOM 95 OE2 GLU A 453 18.425 9.989 11.550 1.00 0.00 O ATOM 96 H GLU A 453 18.616 12.377 7.438 1.00 0.00 H ATOM 97 HA GLU A 453 19.029 9.933 5.865 1.00 0.00 H ATOM 98 HB2 GLU A 453 18.726 8.775 8.077 1.00 0.00 H ATOM 99 HB3 GLU A 453 20.139 9.816 7.972 1.00 0.00 H ATOM 100 HG2 GLU A 453 18.955 11.564 9.186 1.00 0.00 H ATOM 101 HG3 GLU A 453 17.524 10.538 9.277 1.00 0.00 H ATOM 102 N LYS A 454 16.685 8.995 5.961 1.00 0.00 N ATOM 103 CA LYS A 454 15.290 8.613 5.781 1.00 0.00 C ATOM 104 C LYS A 454 15.084 7.136 6.102 1.00 0.00 C ATOM 105 O LYS A 454 15.931 6.298 5.790 1.00 0.00 O ATOM 106 CB LYS A 454 14.842 8.900 4.346 1.00 0.00 C ATOM 107 CG LYS A 454 13.383 8.568 4.085 1.00 0.00 C ATOM 108 CD LYS A 454 12.864 9.273 2.843 1.00 0.00 C ATOM 109 CE LYS A 454 13.521 8.735 1.581 1.00 0.00 C ATOM 110 NZ LYS A 454 14.768 9.477 1.245 1.00 0.00 N ATOM 111 H LYS A 454 17.390 8.405 5.619 1.00 0.00 H ATOM 112 HA LYS A 454 14.694 9.203 6.460 1.00 0.00 H ATOM 113 HB2 LYS A 454 14.994 9.949 4.137 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.449 8.316 3.668 1.00 0.00 H ATOM 115 HG2 LYS A 454 13.285 7.502 3.949 1.00 0.00 H ATOM 116 HG3 LYS A 454 12.795 8.880 4.937 1.00 0.00 H ATOM 117 HD2 LYS A 454 11.797 9.121 2.773 1.00 0.00 H ATOM 118 HD3 LYS A 454 13.074 10.330 2.925 1.00 0.00 H ATOM 119 HE2 LYS A 454 13.762 7.694 1.733 1.00 0.00 H ATOM 120 HE3 LYS A 454 12.825 8.827 0.761 1.00 0.00 H ATOM 121 HZ1 LYS A 454 14.730 10.437 1.643 1.00 0.00 H ATOM 122 HZ2 LYS A 454 14.875 9.544 0.213 1.00 0.00 H ATOM 123 HZ3 LYS A 454 15.594 8.983 1.637 1.00 0.00 H ATOM 124 N LEU A 455 13.954 6.823 6.727 1.00 0.00 N ATOM 125 CA LEU A 455 13.636 5.446 7.089 1.00 0.00 C ATOM 126 C LEU A 455 12.259 5.050 6.567 1.00 0.00 C ATOM 127 O LEU A 455 11.256 5.690 6.883 1.00 0.00 O ATOM 128 CB LEU A 455 13.687 5.274 8.608 1.00 0.00 C ATOM 129 CG LEU A 455 15.015 5.626 9.280 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.072 7.111 9.603 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.212 4.796 10.540 1.00 0.00 C ATOM 132 H LEU A 455 13.318 7.534 6.949 1.00 0.00 H ATOM 133 HA LEU A 455 14.378 4.805 6.637 1.00 0.00 H ATOM 134 HB2 LEU A 455 12.922 5.902 9.038 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.467 4.239 8.830 1.00 0.00 H ATOM 136 HG LEU A 455 15.825 5.401 8.600 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.693 7.613 8.877 1.00 0.00 H ATOM 138 HD12 LEU A 455 15.488 7.248 10.590 1.00 0.00 H ATOM 139 HD13 LEU A 455 14.075 7.524 9.572 1.00 0.00 H ATOM 140 HD21 LEU A 455 14.688 5.259 11.362 1.00 0.00 H ATOM 141 HD22 LEU A 455 16.266 4.738 10.771 1.00 0.00 H ATOM 142 HD23 LEU A 455 14.824 3.800 10.379 1.00 0.00 H ATOM 143 N TYR A 456 12.218 3.990 5.768 1.00 0.00 N ATOM 144 CA TYR A 456 10.964 3.507 5.201 1.00 0.00 C ATOM 145 C TYR A 456 10.055 2.944 6.290 1.00 0.00 C ATOM 146 O TYR A 456 10.403 1.976 6.965 1.00 0.00 O ATOM 147 CB TYR A 456 11.236 2.436 4.144 1.00 0.00 C ATOM 148 CG TYR A 456 12.325 2.814 3.165 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.386 4.091 2.622 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.294 1.893 2.785 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.378 4.440 1.727 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.291 2.234 1.891 1.00 0.00 C ATOM 153 CZ TYR A 456 14.328 3.509 1.365 1.00 0.00 C ATOM 154 OH TYR A 456 15.320 3.853 0.475 1.00 0.00 O ATOM 155 H TYR A 456 13.051 3.521 5.552 1.00 0.00 H ATOM 156 HA TYR A 456 10.468 4.345 4.732 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.535 1.523 4.635 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.331 2.257 3.582 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.640 4.819 2.909 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.261 0.896 3.199 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.408 5.438 1.315 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.035 1.505 1.607 1.00 0.00 H ATOM 163 HH TYR A 456 16.131 3.393 0.706 1.00 0.00 H ATOM 164 N ASN A 457 8.888 3.559 6.454 1.00 0.00 N ATOM 165 CA ASN A 457 7.928 3.121 7.460 1.00 0.00 C ATOM 166 C ASN A 457 6.575 3.794 7.251 1.00 0.00 C ATOM 167 O ASN A 457 6.441 5.007 7.415 1.00 0.00 O ATOM 168 CB ASN A 457 8.452 3.429 8.864 1.00 0.00 C ATOM 169 CG ASN A 457 7.709 2.661 9.940 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.595 3.023 10.320 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.324 1.594 10.437 1.00 0.00 N ATOM 172 H ASN A 457 8.668 4.326 5.885 1.00 0.00 H ATOM 173 HA ASN A 457 7.805 2.053 7.358 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.498 3.164 8.917 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.342 4.485 9.060 1.00 0.00 H ATOM 176 HD21 ASN A 457 9.210 1.365 10.087 1.00 0.00 H ATOM 177 HD22 ASN A 457 7.866 1.079 11.133 1.00 0.00 H ATOM 178 N CYS A 458 5.574 2.999 6.888 1.00 0.00 N ATOM 179 CA CYS A 458 4.231 3.516 6.656 1.00 0.00 C ATOM 180 C CYS A 458 3.571 3.925 7.970 1.00 0.00 C ATOM 181 O CYS A 458 3.035 3.087 8.695 1.00 0.00 O ATOM 182 CB CYS A 458 3.373 2.467 5.946 1.00 0.00 C ATOM 183 SG CYS A 458 1.864 3.137 5.178 1.00 0.00 S ATOM 184 H CYS A 458 5.743 2.040 6.773 1.00 0.00 H ATOM 185 HA CYS A 458 4.315 4.387 6.024 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.959 2.002 5.167 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.073 1.715 6.661 1.00 0.00 H ATOM 188 N LYS A 459 3.615 5.218 8.271 1.00 0.00 N ATOM 189 CA LYS A 459 3.021 5.740 9.496 1.00 0.00 C ATOM 190 C LYS A 459 1.504 5.840 9.365 1.00 0.00 C ATOM 191 O LYS A 459 0.782 5.781 10.360 1.00 0.00 O ATOM 192 CB LYS A 459 3.606 7.115 9.826 1.00 0.00 C ATOM 193 CG LYS A 459 5.117 7.111 9.979 1.00 0.00 C ATOM 194 CD LYS A 459 5.603 8.326 10.752 1.00 0.00 C ATOM 195 CE LYS A 459 7.105 8.276 10.984 1.00 0.00 C ATOM 196 NZ LYS A 459 7.867 8.648 9.760 1.00 0.00 N ATOM 197 H LYS A 459 4.057 5.838 7.653 1.00 0.00 H ATOM 198 HA LYS A 459 3.256 5.056 10.297 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.347 7.802 9.035 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.173 7.464 10.752 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.414 6.218 10.510 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.570 7.116 8.998 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.366 9.217 10.190 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.100 8.357 11.709 1.00 0.00 H ATOM 205 HE2 LYS A 459 7.357 8.963 11.777 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.378 7.273 11.276 1.00 0.00 H ATOM 207 HZ1 LYS A 459 8.354 9.556 9.904 1.00 0.00 H ATOM 208 HZ2 LYS A 459 7.221 8.738 8.950 1.00 0.00 H ATOM 209 HZ3 LYS A 459 8.576 7.918 9.544 1.00 0.00 H ATOM 210 N GLU A 460 1.029 5.990 8.133 1.00 0.00 N ATOM 211 CA GLU A 460 -0.402 6.097 7.874 1.00 0.00 C ATOM 212 C GLU A 460 -1.160 4.944 8.525 1.00 0.00 C ATOM 213 O GLU A 460 -1.906 5.139 9.485 1.00 0.00 O ATOM 214 CB GLU A 460 -0.670 6.113 6.368 1.00 0.00 C ATOM 215 CG GLU A 460 0.008 7.262 5.641 1.00 0.00 C ATOM 216 CD GLU A 460 0.286 6.947 4.183 1.00 0.00 C ATOM 217 OE1 GLU A 460 1.289 6.256 3.907 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.499 7.392 3.320 1.00 0.00 O ATOM 219 H GLU A 460 1.656 6.030 7.380 1.00 0.00 H ATOM 220 HA GLU A 460 -0.748 7.026 8.301 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.318 5.185 5.941 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.735 6.191 6.205 1.00 0.00 H ATOM 223 HG2 GLU A 460 -0.632 8.130 5.690 1.00 0.00 H ATOM 224 HG3 GLU A 460 0.945 7.479 6.132 1.00 0.00 H ATOM 225 N CYS A 461 -0.965 3.741 7.994 1.00 0.00 N ATOM 226 CA CYS A 461 -1.630 2.555 8.521 1.00 0.00 C ATOM 227 C CYS A 461 -0.797 1.909 9.625 1.00 0.00 C ATOM 228 O CYS A 461 -1.328 1.227 10.499 1.00 0.00 O ATOM 229 CB CYS A 461 -1.881 1.545 7.400 1.00 0.00 C ATOM 230 SG CYS A 461 -0.374 0.730 6.781 1.00 0.00 S ATOM 231 H CYS A 461 -0.358 3.648 7.229 1.00 0.00 H ATOM 232 HA CYS A 461 -2.577 2.863 8.936 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.546 0.774 7.762 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.347 2.052 6.567 1.00 0.00 H ATOM 235 N GLY A 462 0.514 2.130 9.576 1.00 0.00 N ATOM 236 CA GLY A 462 1.399 1.564 10.576 1.00 0.00 C ATOM 237 C GLY A 462 1.862 0.166 10.215 1.00 0.00 C ATOM 238 O GLY A 462 1.509 -0.805 10.884 1.00 0.00 O ATOM 239 H GLY A 462 0.882 2.683 8.855 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.263 2.203 10.679 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.878 1.525 11.521 1.00 0.00 H ATOM 242 N LYS A 463 2.655 0.063 9.154 1.00 0.00 N ATOM 243 CA LYS A 463 3.168 -1.226 8.704 1.00 0.00 C ATOM 244 C LYS A 463 4.572 -1.081 8.125 1.00 0.00 C ATOM 245 O LYS A 463 4.881 -0.090 7.463 1.00 0.00 O ATOM 246 CB LYS A 463 2.232 -1.832 7.656 1.00 0.00 C ATOM 247 CG LYS A 463 0.920 -2.336 8.231 1.00 0.00 C ATOM 248 CD LYS A 463 0.119 -3.111 7.199 1.00 0.00 C ATOM 249 CE LYS A 463 -0.847 -4.084 7.858 1.00 0.00 C ATOM 250 NZ LYS A 463 -2.036 -3.387 8.422 1.00 0.00 N ATOM 251 H LYS A 463 2.903 0.874 8.662 1.00 0.00 H ATOM 252 HA LYS A 463 3.211 -1.883 9.560 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.011 -1.082 6.912 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.734 -2.662 7.180 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.129 -2.984 9.070 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.336 -1.490 8.565 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.444 -2.415 6.595 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.802 -3.666 6.570 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.177 -4.799 7.120 1.00 0.00 H ATOM 260 HE3 LYS A 463 -0.331 -4.600 8.654 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.313 -3.826 9.323 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -2.834 -3.448 7.759 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.816 -2.384 8.591 1.00 0.00 H ATOM 264 N SER A 464 5.417 -2.075 8.377 1.00 0.00 N ATOM 265 CA SER A 464 6.788 -2.057 7.882 1.00 0.00 C ATOM 266 C SER A 464 7.195 -3.430 7.358 1.00 0.00 C ATOM 267 O SER A 464 7.311 -4.390 8.121 1.00 0.00 O ATOM 268 CB SER A 464 7.747 -1.617 8.991 1.00 0.00 C ATOM 269 OG SER A 464 7.293 -2.052 10.260 1.00 0.00 O ATOM 270 H SER A 464 5.111 -2.838 8.911 1.00 0.00 H ATOM 271 HA SER A 464 6.839 -1.345 7.071 1.00 0.00 H ATOM 272 HB2 SER A 464 8.723 -2.038 8.807 1.00 0.00 H ATOM 273 HB3 SER A 464 7.816 -0.538 8.996 1.00 0.00 H ATOM 274 HG SER A 464 7.204 -1.296 10.845 1.00 0.00 H ATOM 275 N PHE A 465 7.411 -3.517 6.050 1.00 0.00 N ATOM 276 CA PHE A 465 7.804 -4.773 5.421 1.00 0.00 C ATOM 277 C PHE A 465 9.321 -4.934 5.430 1.00 0.00 C ATOM 278 O PHE A 465 10.043 -4.091 5.963 1.00 0.00 O ATOM 279 CB PHE A 465 7.281 -4.835 3.985 1.00 0.00 C ATOM 280 CG PHE A 465 5.830 -4.470 3.859 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.842 -5.419 4.067 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.453 -3.177 3.534 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.506 -5.086 3.951 1.00 0.00 C ATOM 284 CE2 PHE A 465 4.118 -2.837 3.417 1.00 0.00 C ATOM 285 CZ PHE A 465 3.143 -3.793 3.627 1.00 0.00 C ATOM 286 H PHE A 465 7.303 -2.718 5.493 1.00 0.00 H ATOM 287 HA PHE A 465 7.366 -5.579 5.990 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.849 -4.151 3.373 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.406 -5.838 3.607 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.124 -6.430 4.322 1.00 0.00 H ATOM 291 HD2 PHE A 465 6.215 -2.428 3.369 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.746 -5.835 4.116 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.838 -1.826 3.163 1.00 0.00 H ATOM 294 HZ PHE A 465 2.100 -3.530 3.535 1.00 0.00 H ATOM 295 N SER A 466 9.798 -6.023 4.835 1.00 0.00 N ATOM 296 CA SER A 466 11.229 -6.298 4.777 1.00 0.00 C ATOM 297 C SER A 466 11.859 -5.645 3.550 1.00 0.00 C ATOM 298 O SER A 466 12.862 -4.939 3.655 1.00 0.00 O ATOM 299 CB SER A 466 11.480 -7.807 4.751 1.00 0.00 C ATOM 300 OG SER A 466 12.822 -8.095 4.399 1.00 0.00 O ATOM 301 H SER A 466 9.172 -6.658 4.428 1.00 0.00 H ATOM 302 HA SER A 466 11.683 -5.882 5.665 1.00 0.00 H ATOM 303 HB2 SER A 466 11.280 -8.219 5.728 1.00 0.00 H ATOM 304 HB3 SER A 466 10.824 -8.265 4.025 1.00 0.00 H ATOM 305 HG SER A 466 13.412 -7.738 5.068 1.00 0.00 H ATOM 306 N ARG A 467 11.262 -5.886 2.388 1.00 0.00 N ATOM 307 CA ARG A 467 11.764 -5.323 1.140 1.00 0.00 C ATOM 308 C ARG A 467 11.506 -3.820 1.079 1.00 0.00 C ATOM 309 O ARG A 467 10.377 -3.366 1.260 1.00 0.00 O ATOM 310 CB ARG A 467 11.106 -6.013 -0.056 1.00 0.00 C ATOM 311 CG ARG A 467 11.463 -7.485 -0.182 1.00 0.00 C ATOM 312 CD ARG A 467 10.822 -8.111 -1.412 1.00 0.00 C ATOM 313 NE ARG A 467 11.622 -7.896 -2.614 1.00 0.00 N ATOM 314 CZ ARG A 467 11.488 -8.615 -3.724 1.00 0.00 C ATOM 315 NH1 ARG A 467 10.590 -9.589 -3.782 1.00 0.00 N ATOM 316 NH2 ARG A 467 12.253 -8.359 -4.777 1.00 0.00 N ATOM 317 H ARG A 467 10.465 -6.457 2.368 1.00 0.00 H ATOM 318 HA ARG A 467 12.829 -5.496 1.103 1.00 0.00 H ATOM 319 HB2 ARG A 467 10.033 -5.933 0.041 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.415 -5.511 -0.961 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.535 -7.581 -0.261 1.00 0.00 H ATOM 322 HG3 ARG A 467 11.117 -8.006 0.698 1.00 0.00 H ATOM 323 HD2 ARG A 467 10.717 -9.172 -1.245 1.00 0.00 H ATOM 324 HD3 ARG A 467 9.847 -7.670 -1.556 1.00 0.00 H ATOM 325 HE ARG A 467 12.291 -7.181 -2.593 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.012 -9.783 -2.990 1.00 0.00 H ATOM 327 HH12 ARG A 467 10.491 -10.128 -4.619 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.931 -7.626 -4.737 1.00 0.00 H ATOM 329 HH22 ARG A 467 12.152 -8.901 -5.611 1.00 0.00 H ATOM 330 N ALA A 468 12.562 -3.054 0.823 1.00 0.00 N ATOM 331 CA ALA A 468 12.450 -1.604 0.737 1.00 0.00 C ATOM 332 C ALA A 468 11.475 -1.193 -0.362 1.00 0.00 C ATOM 333 O ALA A 468 10.517 -0.455 -0.131 1.00 0.00 O ATOM 334 CB ALA A 468 13.817 -0.982 0.492 1.00 0.00 C ATOM 335 H ALA A 468 13.436 -3.475 0.688 1.00 0.00 H ATOM 336 HA ALA A 468 12.081 -1.240 1.686 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.761 -0.312 -0.353 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.123 -0.431 1.369 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.535 -1.762 0.287 1.00 0.00 H ATOM 340 N PRO A 469 11.724 -1.679 -1.587 1.00 0.00 N ATOM 341 CA PRO A 469 10.879 -1.375 -2.746 1.00 0.00 C ATOM 342 C PRO A 469 9.396 -1.559 -2.446 1.00 0.00 C ATOM 343 O PRO A 469 8.568 -0.731 -2.827 1.00 0.00 O ATOM 344 CB PRO A 469 11.342 -2.386 -3.797 1.00 0.00 C ATOM 345 CG PRO A 469 12.747 -2.709 -3.419 1.00 0.00 C ATOM 346 CD PRO A 469 12.849 -2.564 -1.935 1.00 0.00 C ATOM 347 HA PRO A 469 11.050 -0.372 -3.109 1.00 0.00 H ATOM 348 HB2 PRO A 469 10.711 -3.263 -3.760 1.00 0.00 H ATOM 349 HB3 PRO A 469 11.291 -1.940 -4.779 1.00 0.00 H ATOM 350 HG2 PRO A 469 12.979 -3.724 -3.703 1.00 0.00 H ATOM 351 HG3 PRO A 469 13.424 -2.019 -3.900 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.748 -3.523 -1.450 1.00 0.00 H ATOM 353 HD3 PRO A 469 13.792 -2.106 -1.677 1.00 0.00 H ATOM 354 N CYS A 470 9.066 -2.649 -1.762 1.00 0.00 N ATOM 355 CA CYS A 470 7.681 -2.942 -1.411 1.00 0.00 C ATOM 356 C CYS A 470 7.109 -1.859 -0.503 1.00 0.00 C ATOM 357 O CYS A 470 6.125 -1.202 -0.845 1.00 0.00 O ATOM 358 CB CYS A 470 7.585 -4.305 -0.723 1.00 0.00 C ATOM 359 SG CYS A 470 7.332 -5.689 -1.859 1.00 0.00 S ATOM 360 H CYS A 470 9.771 -3.272 -1.486 1.00 0.00 H ATOM 361 HA CYS A 470 7.107 -2.969 -2.325 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.499 -4.491 -0.179 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.757 -4.292 -0.030 1.00 0.00 H ATOM 364 HG CYS A 470 8.507 -6.012 -2.377 1.00 0.00 H ATOM 365 N LEU A 471 7.731 -1.679 0.658 1.00 0.00 N ATOM 366 CA LEU A 471 7.283 -0.676 1.617 1.00 0.00 C ATOM 367 C LEU A 471 7.186 0.699 0.964 1.00 0.00 C ATOM 368 O LEU A 471 6.211 1.425 1.160 1.00 0.00 O ATOM 369 CB LEU A 471 8.239 -0.620 2.810 1.00 0.00 C ATOM 370 CG LEU A 471 7.845 0.329 3.943 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.419 0.055 4.397 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.813 0.198 5.110 1.00 0.00 C ATOM 373 H LEU A 471 8.509 -2.232 0.875 1.00 0.00 H ATOM 374 HA LEU A 471 6.302 -0.965 1.966 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.312 -1.614 3.222 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.208 -0.313 2.442 1.00 0.00 H ATOM 377 HG LEU A 471 7.889 1.348 3.583 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.742 0.214 3.572 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.165 0.723 5.206 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.340 -0.968 4.737 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.709 -0.780 5.555 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.591 0.955 5.847 1.00 0.00 H ATOM 383 HD23 LEU A 471 9.825 0.327 4.754 1.00 0.00 H ATOM 384 N LEU A 472 8.203 1.050 0.184 1.00 0.00 N ATOM 385 CA LEU A 472 8.233 2.337 -0.502 1.00 0.00 C ATOM 386 C LEU A 472 7.030 2.489 -1.428 1.00 0.00 C ATOM 387 O LEU A 472 6.396 3.543 -1.472 1.00 0.00 O ATOM 388 CB LEU A 472 9.528 2.482 -1.302 1.00 0.00 C ATOM 389 CG LEU A 472 10.777 2.847 -0.498 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.017 2.232 -1.128 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.922 4.358 -0.395 1.00 0.00 C ATOM 392 H LEU A 472 8.952 0.430 0.066 1.00 0.00 H ATOM 393 HA LEU A 472 8.194 3.113 0.249 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.718 1.542 -1.797 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.374 3.253 -2.043 1.00 0.00 H ATOM 396 HG LEU A 472 10.681 2.450 0.504 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.650 1.825 -0.354 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.557 2.991 -1.674 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.722 1.443 -1.805 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.647 4.680 0.598 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.275 4.831 -1.119 1.00 0.00 H ATOM 402 HD23 LEU A 472 11.947 4.635 -0.593 1.00 0.00 H ATOM 403 N LYS A 473 6.720 1.428 -2.165 1.00 0.00 N ATOM 404 CA LYS A 473 5.592 1.440 -3.088 1.00 0.00 C ATOM 405 C LYS A 473 4.268 1.449 -2.329 1.00 0.00 C ATOM 406 O LYS A 473 3.292 2.056 -2.771 1.00 0.00 O ATOM 407 CB LYS A 473 5.651 0.223 -4.015 1.00 0.00 C ATOM 408 CG LYS A 473 6.729 0.323 -5.080 1.00 0.00 C ATOM 409 CD LYS A 473 6.925 -1.000 -5.801 1.00 0.00 C ATOM 410 CE LYS A 473 8.323 -1.112 -6.390 1.00 0.00 C ATOM 411 NZ LYS A 473 8.412 -0.473 -7.732 1.00 0.00 N ATOM 412 H LYS A 473 7.264 0.615 -2.085 1.00 0.00 H ATOM 413 HA LYS A 473 5.659 2.338 -3.682 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.842 -0.658 -3.420 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.696 0.114 -4.508 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.441 1.074 -5.801 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.660 0.609 -4.612 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.777 -1.808 -5.099 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.200 -1.076 -6.599 1.00 0.00 H ATOM 420 HE2 LYS A 473 9.020 -0.628 -5.724 1.00 0.00 H ATOM 421 HE3 LYS A 473 8.578 -2.158 -6.481 1.00 0.00 H ATOM 422 HZ1 LYS A 473 8.649 0.535 -7.633 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.501 -0.556 -8.229 1.00 0.00 H ATOM 424 HZ3 LYS A 473 9.147 -0.937 -8.301 1.00 0.00 H ATOM 425 N HIS A 474 4.243 0.775 -1.184 1.00 0.00 N ATOM 426 CA HIS A 474 3.039 0.708 -0.362 1.00 0.00 C ATOM 427 C HIS A 474 2.628 2.098 0.113 1.00 0.00 C ATOM 428 O HIS A 474 1.441 2.416 0.177 1.00 0.00 O ATOM 429 CB HIS A 474 3.268 -0.208 0.840 1.00 0.00 C ATOM 430 CG HIS A 474 2.141 -0.193 1.827 1.00 0.00 C ATOM 431 ND1 HIS A 474 0.940 -0.834 1.607 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.038 0.389 3.044 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.146 -0.646 2.646 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.789 0.093 3.533 1.00 0.00 N ATOM 435 H HIS A 474 5.053 0.312 -0.884 1.00 0.00 H ATOM 436 HA HIS A 474 2.246 0.299 -0.970 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.390 -1.224 0.493 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.165 0.102 1.356 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.704 -1.349 0.808 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.797 0.978 3.541 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.857 -1.030 2.754 1.00 0.00 H ATOM 442 N GLU A 475 3.617 2.921 0.446 1.00 0.00 N ATOM 443 CA GLU A 475 3.357 4.277 0.917 1.00 0.00 C ATOM 444 C GLU A 475 2.705 5.117 -0.177 1.00 0.00 C ATOM 445 O GLU A 475 1.947 6.045 0.107 1.00 0.00 O ATOM 446 CB GLU A 475 4.657 4.939 1.377 1.00 0.00 C ATOM 447 CG GLU A 475 5.312 4.240 2.557 1.00 0.00 C ATOM 448 CD GLU A 475 6.758 4.653 2.751 1.00 0.00 C ATOM 449 OE1 GLU A 475 7.020 5.870 2.843 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.627 3.758 2.810 1.00 0.00 O ATOM 451 H GLU A 475 4.544 2.610 0.373 1.00 0.00 H ATOM 452 HA GLU A 475 2.680 4.212 1.755 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.356 4.943 0.554 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.445 5.959 1.663 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.761 4.483 3.454 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.276 3.173 2.392 1.00 0.00 H ATOM 457 N ARG A 476 3.005 4.785 -1.429 1.00 0.00 N ATOM 458 CA ARG A 476 2.450 5.509 -2.566 1.00 0.00 C ATOM 459 C ARG A 476 1.045 5.014 -2.892 1.00 0.00 C ATOM 460 O ARG A 476 0.226 5.753 -3.441 1.00 0.00 O ATOM 461 CB ARG A 476 3.355 5.351 -3.789 1.00 0.00 C ATOM 462 CG ARG A 476 4.797 5.762 -3.537 1.00 0.00 C ATOM 463 CD ARG A 476 4.932 7.272 -3.412 1.00 0.00 C ATOM 464 NE ARG A 476 4.839 7.939 -4.708 1.00 0.00 N ATOM 465 CZ ARG A 476 4.714 9.254 -4.851 1.00 0.00 C ATOM 466 NH1 ARG A 476 4.668 10.038 -3.783 1.00 0.00 N ATOM 467 NH2 ARG A 476 4.635 9.786 -6.064 1.00 0.00 N ATOM 468 H ARG A 476 3.615 4.035 -1.591 1.00 0.00 H ATOM 469 HA ARG A 476 2.398 6.554 -2.300 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.348 4.316 -4.097 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.965 5.960 -4.591 1.00 0.00 H ATOM 472 HG2 ARG A 476 5.137 5.305 -2.620 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.407 5.421 -4.360 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.144 7.639 -2.772 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.890 7.498 -2.969 1.00 0.00 H ATOM 476 HE ARG A 476 4.871 7.378 -5.511 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.728 9.640 -2.868 1.00 0.00 H ATOM 478 HH12 ARG A 476 4.575 11.028 -3.893 1.00 0.00 H ATOM 479 HH21 ARG A 476 4.669 9.198 -6.871 1.00 0.00 H ATOM 480 HH22 ARG A 476 4.541 10.775 -6.170 1.00 0.00 H ATOM 481 N LEU A 477 0.771 3.759 -2.552 1.00 0.00 N ATOM 482 CA LEU A 477 -0.536 3.164 -2.809 1.00 0.00 C ATOM 483 C LEU A 477 -1.627 3.890 -2.030 1.00 0.00 C ATOM 484 O LEU A 477 -2.709 4.154 -2.556 1.00 0.00 O ATOM 485 CB LEU A 477 -0.525 1.681 -2.434 1.00 0.00 C ATOM 486 CG LEU A 477 0.160 0.742 -3.427 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.277 -0.658 -2.845 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.600 0.712 -4.745 1.00 0.00 C ATOM 489 H LEU A 477 1.464 3.219 -2.118 1.00 0.00 H ATOM 490 HA LEU A 477 -0.740 3.258 -3.865 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.021 1.584 -1.485 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.552 1.360 -2.328 1.00 0.00 H ATOM 493 HG LEU A 477 1.160 1.105 -3.625 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.968 -1.238 -3.438 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.693 -1.133 -2.853 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.638 -0.596 -1.828 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.658 0.625 -4.548 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.272 -0.134 -5.330 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.409 1.624 -5.292 1.00 0.00 H ATOM 500 N HIS A 478 -1.336 4.212 -0.773 1.00 0.00 N ATOM 501 CA HIS A 478 -2.293 4.910 0.078 1.00 0.00 C ATOM 502 C HIS A 478 -2.792 6.184 -0.597 1.00 0.00 C ATOM 503 O HIS A 478 -2.056 7.163 -0.720 1.00 0.00 O ATOM 504 CB HIS A 478 -1.654 5.250 1.425 1.00 0.00 C ATOM 505 CG HIS A 478 -1.653 4.107 2.393 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.740 3.782 3.176 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.688 3.209 2.700 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.444 2.735 3.925 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.204 2.367 3.655 1.00 0.00 N ATOM 510 H HIS A 478 -0.458 3.974 -0.411 1.00 0.00 H ATOM 511 HA HIS A 478 -3.132 4.252 0.243 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.629 5.550 1.265 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.197 6.068 1.877 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.600 4.251 3.183 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.305 3.162 2.275 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.102 2.259 4.636 1.00 0.00 H ATOM 517 N SER A 479 -4.048 6.163 -1.034 1.00 0.00 N ATOM 518 CA SER A 479 -4.644 7.314 -1.701 1.00 0.00 C ATOM 519 C SER A 479 -4.894 8.447 -0.711 1.00 0.00 C ATOM 520 O SER A 479 -5.905 8.462 -0.009 1.00 0.00 O ATOM 521 CB SER A 479 -5.957 6.914 -2.378 1.00 0.00 C ATOM 522 OG SER A 479 -5.751 5.869 -3.312 1.00 0.00 O ATOM 523 H SER A 479 -4.584 5.352 -0.907 1.00 0.00 H ATOM 524 HA SER A 479 -3.951 7.656 -2.455 1.00 0.00 H ATOM 525 HB2 SER A 479 -6.657 6.578 -1.628 1.00 0.00 H ATOM 526 HB3 SER A 479 -6.366 7.769 -2.896 1.00 0.00 H ATOM 527 HG SER A 479 -6.228 5.086 -3.027 1.00 0.00 H ATOM 528 N GLY A 480 -3.963 9.395 -0.659 1.00 0.00 N ATOM 529 CA GLY A 480 -4.100 10.520 0.249 1.00 0.00 C ATOM 530 C GLY A 480 -3.238 11.699 -0.156 1.00 0.00 C ATOM 531 O GLY A 480 -2.090 11.526 -0.562 1.00 0.00 O ATOM 532 H GLY A 480 -3.178 9.331 -1.242 1.00 0.00 H ATOM 533 HA2 GLY A 480 -5.134 10.831 0.266 1.00 0.00 H ATOM 534 HA3 GLY A 480 -3.813 10.203 1.241 1.00 0.00 H ATOM 535 N GLU A 481 -3.795 12.902 -0.047 1.00 0.00 N ATOM 536 CA GLU A 481 -3.070 14.114 -0.408 1.00 0.00 C ATOM 537 C GLU A 481 -2.963 15.060 0.785 1.00 0.00 C ATOM 538 O GLU A 481 -3.176 16.265 0.657 1.00 0.00 O ATOM 539 CB GLU A 481 -3.763 14.822 -1.574 1.00 0.00 C ATOM 540 CG GLU A 481 -3.809 13.996 -2.848 1.00 0.00 C ATOM 541 CD GLU A 481 -4.896 12.939 -2.820 1.00 0.00 C ATOM 542 OE1 GLU A 481 -6.084 13.306 -2.938 1.00 0.00 O ATOM 543 OE2 GLU A 481 -4.558 11.745 -2.680 1.00 0.00 O ATOM 544 H GLU A 481 -4.715 12.975 0.283 1.00 0.00 H ATOM 545 HA GLU A 481 -2.075 13.827 -0.714 1.00 0.00 H ATOM 546 HB2 GLU A 481 -4.777 15.057 -1.284 1.00 0.00 H ATOM 547 HB3 GLU A 481 -3.237 15.742 -1.784 1.00 0.00 H ATOM 548 HG2 GLU A 481 -3.991 14.655 -3.683 1.00 0.00 H ATOM 549 HG3 GLU A 481 -2.855 13.507 -2.979 1.00 0.00 H ATOM 550 N LYS A 482 -2.632 14.503 1.945 1.00 0.00 N ATOM 551 CA LYS A 482 -2.495 15.294 3.162 1.00 0.00 C ATOM 552 C LYS A 482 -3.780 16.061 3.460 1.00 0.00 C ATOM 553 O LYS A 482 -3.836 17.287 3.368 1.00 0.00 O ATOM 554 CB LYS A 482 -1.325 16.272 3.031 1.00 0.00 C ATOM 555 CG LYS A 482 -0.911 16.904 4.349 1.00 0.00 C ATOM 556 CD LYS A 482 0.131 16.064 5.068 1.00 0.00 C ATOM 557 CE LYS A 482 1.510 16.237 4.449 1.00 0.00 C ATOM 558 NZ LYS A 482 2.258 17.367 5.067 1.00 0.00 N ATOM 559 H LYS A 482 -2.474 13.536 1.984 1.00 0.00 H ATOM 560 HA LYS A 482 -2.298 14.616 3.979 1.00 0.00 H ATOM 561 HB2 LYS A 482 -0.474 15.744 2.626 1.00 0.00 H ATOM 562 HB3 LYS A 482 -1.606 17.062 2.350 1.00 0.00 H ATOM 563 HG2 LYS A 482 -0.496 17.882 4.154 1.00 0.00 H ATOM 564 HG3 LYS A 482 -1.782 17.000 4.981 1.00 0.00 H ATOM 565 HD2 LYS A 482 0.174 16.366 6.103 1.00 0.00 H ATOM 566 HD3 LYS A 482 -0.153 15.023 5.006 1.00 0.00 H ATOM 567 HE2 LYS A 482 2.071 15.326 4.591 1.00 0.00 H ATOM 568 HE3 LYS A 482 1.395 16.428 3.393 1.00 0.00 H ATOM 569 HZ1 LYS A 482 2.777 17.036 5.905 1.00 0.00 H ATOM 570 HZ2 LYS A 482 1.597 18.117 5.356 1.00 0.00 H ATOM 571 HZ3 LYS A 482 2.936 17.762 4.385 1.00 0.00 H ATOM 572 N PRO A 483 -4.839 15.323 3.827 1.00 0.00 N ATOM 573 CA PRO A 483 -6.142 15.913 4.147 1.00 0.00 C ATOM 574 C PRO A 483 -6.116 16.702 5.452 1.00 0.00 C ATOM 575 O PRO A 483 -6.952 17.577 5.676 1.00 0.00 O ATOM 576 CB PRO A 483 -7.060 14.695 4.277 1.00 0.00 C ATOM 577 CG PRO A 483 -6.152 13.573 4.645 1.00 0.00 C ATOM 578 CD PRO A 483 -4.845 13.856 3.957 1.00 0.00 C ATOM 579 HA PRO A 483 -6.496 16.550 3.350 1.00 0.00 H ATOM 580 HB2 PRO A 483 -7.797 14.877 5.047 1.00 0.00 H ATOM 581 HB3 PRO A 483 -7.554 14.511 3.335 1.00 0.00 H ATOM 582 HG2 PRO A 483 -6.015 13.547 5.715 1.00 0.00 H ATOM 583 HG3 PRO A 483 -6.564 12.638 4.295 1.00 0.00 H ATOM 584 HD2 PRO A 483 -4.018 13.520 4.565 1.00 0.00 H ATOM 585 HD3 PRO A 483 -4.819 13.383 2.987 1.00 0.00 H ATOM 586 N SER A 484 -5.150 16.387 6.310 1.00 0.00 N ATOM 587 CA SER A 484 -5.018 17.064 7.594 1.00 0.00 C ATOM 588 C SER A 484 -4.096 18.274 7.477 1.00 0.00 C ATOM 589 O SER A 484 -2.999 18.183 6.928 1.00 0.00 O ATOM 590 CB SER A 484 -4.478 16.098 8.651 1.00 0.00 C ATOM 591 OG SER A 484 -5.486 15.199 9.082 1.00 0.00 O ATOM 592 H SER A 484 -4.514 15.680 6.074 1.00 0.00 H ATOM 593 HA SER A 484 -5.999 17.401 7.894 1.00 0.00 H ATOM 594 HB2 SER A 484 -3.661 15.531 8.233 1.00 0.00 H ATOM 595 HB3 SER A 484 -4.127 16.662 9.503 1.00 0.00 H ATOM 596 HG SER A 484 -5.168 14.701 9.838 1.00 0.00 H ATOM 597 N GLY A 485 -4.551 19.410 7.999 1.00 0.00 N ATOM 598 CA GLY A 485 -3.756 20.623 7.943 1.00 0.00 C ATOM 599 C GLY A 485 -3.787 21.274 6.575 1.00 0.00 C ATOM 600 O GLY A 485 -4.250 20.688 5.595 1.00 0.00 O ATOM 601 H GLY A 485 -5.434 19.424 8.425 1.00 0.00 H ATOM 602 HA2 GLY A 485 -4.136 21.323 8.672 1.00 0.00 H ATOM 603 HA3 GLY A 485 -2.733 20.381 8.191 1.00 0.00 H ATOM 604 N PRO A 486 -3.286 22.516 6.494 1.00 0.00 N ATOM 605 CA PRO A 486 -3.248 23.274 5.241 1.00 0.00 C ATOM 606 C PRO A 486 -2.245 22.700 4.246 1.00 0.00 C ATOM 607 O PRO A 486 -1.689 21.623 4.462 1.00 0.00 O ATOM 608 CB PRO A 486 -2.818 24.674 5.686 1.00 0.00 C ATOM 609 CG PRO A 486 -2.067 24.454 6.954 1.00 0.00 C ATOM 610 CD PRO A 486 -2.718 23.274 7.621 1.00 0.00 C ATOM 611 HA PRO A 486 -4.223 23.325 4.778 1.00 0.00 H ATOM 612 HB2 PRO A 486 -2.191 25.119 4.927 1.00 0.00 H ATOM 613 HB3 PRO A 486 -3.691 25.289 5.846 1.00 0.00 H ATOM 614 HG2 PRO A 486 -1.033 24.238 6.736 1.00 0.00 H ATOM 615 HG3 PRO A 486 -2.145 25.329 7.582 1.00 0.00 H ATOM 616 HD2 PRO A 486 -1.983 22.687 8.150 1.00 0.00 H ATOM 617 HD3 PRO A 486 -3.496 23.603 8.295 1.00 0.00 H ATOM 618 N SER A 487 -2.018 23.426 3.156 1.00 0.00 N ATOM 619 CA SER A 487 -1.084 22.986 2.126 1.00 0.00 C ATOM 620 C SER A 487 -0.161 24.127 1.707 1.00 0.00 C ATOM 621 O SER A 487 -0.618 25.171 1.242 1.00 0.00 O ATOM 622 CB SER A 487 -1.845 22.458 0.909 1.00 0.00 C ATOM 623 OG SER A 487 -2.909 21.609 1.302 1.00 0.00 O ATOM 624 H SER A 487 -2.492 24.276 3.041 1.00 0.00 H ATOM 625 HA SER A 487 -0.485 22.188 2.540 1.00 0.00 H ATOM 626 HB2 SER A 487 -2.250 23.289 0.352 1.00 0.00 H ATOM 627 HB3 SER A 487 -1.168 21.899 0.279 1.00 0.00 H ATOM 628 HG SER A 487 -3.678 22.140 1.520 1.00 0.00 H ATOM 629 N SER A 488 1.141 23.919 1.876 1.00 0.00 N ATOM 630 CA SER A 488 2.129 24.930 1.520 1.00 0.00 C ATOM 631 C SER A 488 2.956 24.482 0.318 1.00 0.00 C ATOM 632 O SER A 488 4.183 24.428 0.381 1.00 0.00 O ATOM 633 CB SER A 488 3.049 25.216 2.708 1.00 0.00 C ATOM 634 OG SER A 488 3.426 24.016 3.362 1.00 0.00 O ATOM 635 H SER A 488 1.444 23.066 2.252 1.00 0.00 H ATOM 636 HA SER A 488 1.599 25.835 1.260 1.00 0.00 H ATOM 637 HB2 SER A 488 3.939 25.716 2.359 1.00 0.00 H ATOM 638 HB3 SER A 488 2.533 25.850 3.415 1.00 0.00 H ATOM 639 HG SER A 488 3.125 24.039 4.273 1.00 0.00 H ATOM 640 N GLY A 489 2.273 24.162 -0.776 1.00 0.00 N ATOM 641 CA GLY A 489 2.959 23.723 -1.977 1.00 0.00 C ATOM 642 C GLY A 489 2.957 24.778 -3.065 1.00 0.00 C ATOM 643 O GLY A 489 3.057 25.963 -2.750 1.00 0.00 O ATOM 644 H GLY A 489 1.294 24.225 -0.768 1.00 0.00 H ATOM 645 HA2 GLY A 489 3.981 23.480 -1.727 1.00 0.00 H ATOM 646 HA3 GLY A 489 2.470 22.835 -2.353 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.241 1.645 4.823 1.00 0.00 ZN