ATOM 1 N GLY A 391 -19.702 4.554 0.102 1.00 0.00 N ATOM 2 CA GLY A 391 -18.730 4.611 -1.010 1.00 0.00 C ATOM 3 C GLY A 391 -19.026 3.573 -2.070 1.00 0.00 C ATOM 4 O GLY A 391 -19.701 3.857 -3.060 1.00 0.00 O ATOM 5 H1 GLY A 391 -19.683 3.611 0.550 1.00 0.00 H ATOM 6 H2 GLY A 391 -20.665 4.736 -0.257 1.00 0.00 H ATOM 7 H3 GLY A 391 -19.472 5.275 0.823 1.00 0.00 H ATOM 8 HA2 GLY A 391 -18.770 5.593 -1.460 1.00 0.00 H ATOM 9 HA3 GLY A 391 -17.737 4.442 -0.617 1.00 0.00 H ATOM 10 N SER A 392 -18.525 2.364 -1.862 1.00 0.00 N ATOM 11 CA SER A 392 -18.770 1.260 -2.778 1.00 0.00 C ATOM 12 C SER A 392 -18.690 -0.060 -2.025 1.00 0.00 C ATOM 13 O SER A 392 -18.022 -0.155 -0.993 1.00 0.00 O ATOM 14 CB SER A 392 -17.767 1.273 -3.935 1.00 0.00 C ATOM 15 OG SER A 392 -17.834 2.491 -4.661 1.00 0.00 O ATOM 16 H SER A 392 -17.987 2.199 -1.058 1.00 0.00 H ATOM 17 HA SER A 392 -19.769 1.376 -3.174 1.00 0.00 H ATOM 18 HB2 SER A 392 -16.767 1.161 -3.543 1.00 0.00 H ATOM 19 HB3 SER A 392 -17.982 0.451 -4.604 1.00 0.00 H ATOM 20 HG SER A 392 -18.594 3.006 -4.354 1.00 0.00 H ATOM 21 N GLU A 393 -19.357 -1.075 -2.551 1.00 0.00 N ATOM 22 CA GLU A 393 -19.478 -2.351 -1.865 1.00 0.00 C ATOM 23 C GLU A 393 -18.344 -3.305 -2.260 1.00 0.00 C ATOM 24 O GLU A 393 -18.349 -4.480 -1.895 1.00 0.00 O ATOM 25 CB GLU A 393 -20.843 -2.968 -2.183 1.00 0.00 C ATOM 26 CG GLU A 393 -21.234 -4.125 -1.279 1.00 0.00 C ATOM 27 CD GLU A 393 -22.601 -4.677 -1.616 1.00 0.00 C ATOM 28 OE1 GLU A 393 -22.703 -5.484 -2.561 1.00 0.00 O ATOM 29 OE2 GLU A 393 -23.576 -4.306 -0.935 1.00 0.00 O ATOM 30 H GLU A 393 -19.784 -0.964 -3.435 1.00 0.00 H ATOM 31 HA GLU A 393 -19.418 -2.163 -0.804 1.00 0.00 H ATOM 32 HB2 GLU A 393 -21.597 -2.202 -2.089 1.00 0.00 H ATOM 33 HB3 GLU A 393 -20.833 -3.323 -3.203 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.505 -4.914 -1.387 1.00 0.00 H ATOM 35 HG3 GLU A 393 -21.243 -3.779 -0.256 1.00 0.00 H ATOM 36 N THR A 394 -17.356 -2.792 -2.985 1.00 0.00 N ATOM 37 CA THR A 394 -16.212 -3.600 -3.387 1.00 0.00 C ATOM 38 C THR A 394 -15.206 -3.734 -2.245 1.00 0.00 C ATOM 39 O THR A 394 -14.078 -3.249 -2.328 1.00 0.00 O ATOM 40 CB THR A 394 -15.518 -3.007 -4.632 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.311 -1.600 -4.450 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.359 -3.241 -5.880 1.00 0.00 C ATOM 43 H THR A 394 -17.392 -1.852 -3.256 1.00 0.00 H ATOM 44 HA THR A 394 -16.579 -4.583 -3.645 1.00 0.00 H ATOM 45 HB THR A 394 -14.556 -3.499 -4.763 1.00 0.00 H ATOM 46 HG1 THR A 394 -14.393 -1.381 -4.675 1.00 0.00 H ATOM 47 HG21 THR A 394 -17.318 -2.759 -5.763 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.504 -4.301 -6.023 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.851 -2.828 -6.741 1.00 0.00 H ATOM 50 N GLN A 395 -15.627 -4.385 -1.169 1.00 0.00 N ATOM 51 CA GLN A 395 -14.747 -4.626 -0.038 1.00 0.00 C ATOM 52 C GLN A 395 -13.684 -5.642 -0.421 1.00 0.00 C ATOM 53 O GLN A 395 -12.537 -5.541 0.004 1.00 0.00 O ATOM 54 CB GLN A 395 -15.546 -5.100 1.175 1.00 0.00 C ATOM 55 CG GLN A 395 -16.470 -4.032 1.733 1.00 0.00 C ATOM 56 CD GLN A 395 -15.715 -2.843 2.304 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.404 -2.804 3.494 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.409 -1.870 1.457 1.00 0.00 N ATOM 59 H GLN A 395 -16.552 -4.717 -1.139 1.00 0.00 H ATOM 60 HA GLN A 395 -14.262 -3.692 0.206 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.145 -5.953 0.889 1.00 0.00 H ATOM 62 HB3 GLN A 395 -14.859 -5.397 1.956 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.117 -3.684 0.941 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.071 -4.470 2.518 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.691 -1.964 0.522 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.914 -1.097 1.801 1.00 0.00 H ATOM 67 N ALA A 396 -14.074 -6.602 -1.255 1.00 0.00 N ATOM 68 CA ALA A 396 -13.132 -7.546 -1.846 1.00 0.00 C ATOM 69 C ALA A 396 -12.128 -6.809 -2.720 1.00 0.00 C ATOM 70 O ALA A 396 -11.026 -7.297 -2.973 1.00 0.00 O ATOM 71 CB ALA A 396 -13.873 -8.588 -2.666 1.00 0.00 C ATOM 72 H ALA A 396 -15.031 -6.686 -1.469 1.00 0.00 H ATOM 73 HA ALA A 396 -12.607 -8.048 -1.045 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.562 -9.123 -2.029 1.00 0.00 H ATOM 75 HB2 ALA A 396 -13.165 -9.280 -3.095 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.423 -8.098 -3.458 1.00 0.00 H ATOM 77 N GLY A 397 -12.528 -5.620 -3.160 1.00 0.00 N ATOM 78 CA GLY A 397 -11.671 -4.784 -3.965 1.00 0.00 C ATOM 79 C GLY A 397 -10.411 -4.412 -3.220 1.00 0.00 C ATOM 80 O GLY A 397 -9.311 -4.821 -3.593 1.00 0.00 O ATOM 81 H GLY A 397 -13.417 -5.301 -2.916 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.418 -5.306 -4.873 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.204 -3.880 -4.217 1.00 0.00 H ATOM 84 N ILE A 398 -10.584 -3.679 -2.127 1.00 0.00 N ATOM 85 CA ILE A 398 -9.455 -3.235 -1.325 1.00 0.00 C ATOM 86 C ILE A 398 -8.845 -4.403 -0.566 1.00 0.00 C ATOM 87 O ILE A 398 -7.644 -4.441 -0.369 1.00 0.00 O ATOM 88 CB ILE A 398 -9.835 -2.075 -0.351 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.685 -1.742 0.641 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.125 -2.397 0.399 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.757 -2.502 1.954 1.00 0.00 C ATOM 92 H ILE A 398 -11.494 -3.448 -1.850 1.00 0.00 H ATOM 93 HA ILE A 398 -8.713 -2.857 -2.011 1.00 0.00 H ATOM 94 HB ILE A 398 -10.029 -1.200 -0.954 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.731 -1.979 0.182 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.710 -0.682 0.872 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.370 -1.577 1.059 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.990 -3.298 0.981 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.928 -2.541 -0.309 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.948 -2.189 2.598 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.675 -3.562 1.762 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.703 -2.296 2.436 1.00 0.00 H ATOM 103 N LYS A 399 -9.662 -5.372 -0.167 1.00 0.00 N ATOM 104 CA LYS A 399 -9.157 -6.508 0.601 1.00 0.00 C ATOM 105 C LYS A 399 -8.113 -7.304 -0.180 1.00 0.00 C ATOM 106 O LYS A 399 -7.076 -7.676 0.370 1.00 0.00 O ATOM 107 CB LYS A 399 -10.292 -7.417 1.067 1.00 0.00 C ATOM 108 CG LYS A 399 -10.657 -7.211 2.531 1.00 0.00 C ATOM 109 CD LYS A 399 -11.190 -5.809 2.784 1.00 0.00 C ATOM 110 CE LYS A 399 -11.289 -5.492 4.268 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.027 -6.541 5.023 1.00 0.00 N ATOM 112 H LYS A 399 -10.618 -5.324 -0.391 1.00 0.00 H ATOM 113 HA LYS A 399 -8.673 -6.101 1.476 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.168 -7.214 0.469 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.000 -8.449 0.929 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.416 -7.927 2.804 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.777 -7.367 3.137 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.528 -5.094 2.321 1.00 0.00 H ATOM 119 HD3 LYS A 399 -12.173 -5.729 2.342 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.291 -5.405 4.673 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.805 -4.549 4.384 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -11.478 -7.426 5.040 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.949 -6.731 4.573 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.190 -6.227 6.007 1.00 0.00 H ATOM 125 N GLU A 400 -8.360 -7.554 -1.461 1.00 0.00 N ATOM 126 CA GLU A 400 -7.378 -8.253 -2.277 1.00 0.00 C ATOM 127 C GLU A 400 -6.194 -7.343 -2.576 1.00 0.00 C ATOM 128 O GLU A 400 -5.037 -7.760 -2.468 1.00 0.00 O ATOM 129 CB GLU A 400 -7.976 -8.762 -3.585 1.00 0.00 C ATOM 130 CG GLU A 400 -6.926 -9.367 -4.505 1.00 0.00 C ATOM 131 CD GLU A 400 -7.511 -10.047 -5.719 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.278 -9.403 -6.454 1.00 0.00 O ATOM 133 OE2 GLU A 400 -7.196 -11.234 -5.936 1.00 0.00 O ATOM 134 H GLU A 400 -9.209 -7.263 -1.862 1.00 0.00 H ATOM 135 HA GLU A 400 -7.023 -9.099 -1.704 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.721 -9.516 -3.367 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.445 -7.938 -4.102 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.269 -8.581 -4.840 1.00 0.00 H ATOM 139 HG3 GLU A 400 -6.355 -10.094 -3.944 1.00 0.00 H ATOM 140 N GLU A 401 -6.485 -6.098 -2.941 1.00 0.00 N ATOM 141 CA GLU A 401 -5.440 -5.142 -3.269 1.00 0.00 C ATOM 142 C GLU A 401 -4.535 -4.896 -2.064 1.00 0.00 C ATOM 143 O GLU A 401 -3.318 -4.950 -2.187 1.00 0.00 O ATOM 144 CB GLU A 401 -6.034 -3.820 -3.772 1.00 0.00 C ATOM 145 CG GLU A 401 -6.678 -3.915 -5.147 1.00 0.00 C ATOM 146 CD GLU A 401 -7.153 -2.570 -5.659 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.321 -1.815 -6.203 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.358 -2.271 -5.533 1.00 0.00 O ATOM 149 H GLU A 401 -7.425 -5.817 -2.987 1.00 0.00 H ATOM 150 HA GLU A 401 -4.846 -5.577 -4.060 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.787 -3.491 -3.073 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.250 -3.078 -3.818 1.00 0.00 H ATOM 153 HG2 GLU A 401 -5.954 -4.312 -5.846 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.525 -4.584 -5.092 1.00 0.00 H ATOM 155 N ILE A 402 -5.134 -4.682 -0.894 1.00 0.00 N ATOM 156 CA ILE A 402 -4.378 -4.374 0.321 1.00 0.00 C ATOM 157 C ILE A 402 -3.508 -5.558 0.732 1.00 0.00 C ATOM 158 O ILE A 402 -2.407 -5.372 1.240 1.00 0.00 O ATOM 159 CB ILE A 402 -5.307 -3.956 1.500 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.509 -3.260 2.606 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.041 -5.160 2.075 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.368 -2.703 3.722 1.00 0.00 C ATOM 163 H ILE A 402 -6.117 -4.721 -0.845 1.00 0.00 H ATOM 164 HA ILE A 402 -3.724 -3.537 0.094 1.00 0.00 H ATOM 165 HB ILE A 402 -6.045 -3.267 1.119 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.824 -3.968 3.045 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.949 -2.440 2.178 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.647 -5.611 1.302 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.673 -4.842 2.890 1.00 0.00 H ATOM 170 HG23 ILE A 402 -5.323 -5.880 2.434 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.737 -2.231 4.461 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.925 -3.506 4.184 1.00 0.00 H ATOM 173 HD13 ILE A 402 -6.056 -1.974 3.319 1.00 0.00 H ATOM 174 N ARG A 403 -3.986 -6.781 0.494 1.00 0.00 N ATOM 175 CA ARG A 403 -3.180 -7.961 0.775 1.00 0.00 C ATOM 176 C ARG A 403 -1.912 -7.930 -0.057 1.00 0.00 C ATOM 177 O ARG A 403 -0.817 -8.136 0.459 1.00 0.00 O ATOM 178 CB ARG A 403 -3.948 -9.248 0.492 1.00 0.00 C ATOM 179 CG ARG A 403 -4.964 -9.604 1.561 1.00 0.00 C ATOM 180 CD ARG A 403 -5.718 -10.873 1.203 1.00 0.00 C ATOM 181 NE ARG A 403 -4.808 -11.974 0.877 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.140 -13.006 0.101 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.384 -13.124 -0.355 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.237 -13.934 -0.199 1.00 0.00 N ATOM 185 H ARG A 403 -4.893 -6.886 0.127 1.00 0.00 H ATOM 186 HA ARG A 403 -2.911 -7.935 1.821 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.466 -9.148 -0.449 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.237 -10.063 0.417 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.450 -9.756 2.499 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.670 -8.793 1.660 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.329 -11.163 2.045 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.348 -10.674 0.351 1.00 0.00 H ATOM 193 HE ARG A 403 -3.889 -11.926 1.241 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.081 -12.439 -0.115 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.631 -13.894 -0.949 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.298 -13.867 0.159 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.485 -14.704 -0.799 1.00 0.00 H ATOM 198 N ARG A 404 -2.069 -7.637 -1.339 1.00 0.00 N ATOM 199 CA ARG A 404 -0.941 -7.579 -2.251 1.00 0.00 C ATOM 200 C ARG A 404 -0.089 -6.346 -1.965 1.00 0.00 C ATOM 201 O ARG A 404 1.141 -6.412 -1.973 1.00 0.00 O ATOM 202 CB ARG A 404 -1.432 -7.546 -3.703 1.00 0.00 C ATOM 203 CG ARG A 404 -2.403 -8.665 -4.054 1.00 0.00 C ATOM 204 CD ARG A 404 -2.780 -8.630 -5.528 1.00 0.00 C ATOM 205 NE ARG A 404 -3.801 -9.623 -5.872 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.814 -10.313 -7.017 1.00 0.00 C ATOM 207 NH1 ARG A 404 -2.820 -10.178 -7.887 1.00 0.00 N ATOM 208 NH2 ARG A 404 -4.817 -11.144 -7.289 1.00 0.00 N ATOM 209 H ARG A 404 -2.968 -7.454 -1.679 1.00 0.00 H ATOM 210 HA ARG A 404 -0.345 -8.465 -2.098 1.00 0.00 H ATOM 211 HB2 ARG A 404 -1.927 -6.602 -3.882 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.579 -7.623 -4.359 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.939 -9.614 -3.832 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.296 -8.552 -3.458 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.158 -7.646 -5.766 1.00 0.00 H ATOM 216 HD3 ARG A 404 -1.892 -8.823 -6.114 1.00 0.00 H ATOM 217 HE ARG A 404 -4.528 -9.763 -5.225 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.052 -9.556 -7.689 1.00 0.00 H ATOM 219 HH12 ARG A 404 -2.825 -10.697 -8.750 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.585 -11.259 -6.636 1.00 0.00 H ATOM 221 HH22 ARG A 404 -4.818 -11.669 -8.151 1.00 0.00 H ATOM 222 N GLN A 405 -0.753 -5.228 -1.698 1.00 0.00 N ATOM 223 CA GLN A 405 -0.075 -3.959 -1.471 1.00 0.00 C ATOM 224 C GLN A 405 0.695 -3.959 -0.158 1.00 0.00 C ATOM 225 O GLN A 405 1.840 -3.542 -0.126 1.00 0.00 O ATOM 226 CB GLN A 405 -1.072 -2.799 -1.515 1.00 0.00 C ATOM 227 CG GLN A 405 -1.560 -2.479 -2.922 1.00 0.00 C ATOM 228 CD GLN A 405 -2.648 -1.422 -2.948 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.705 -0.551 -2.086 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.512 -1.488 -3.945 1.00 0.00 N ATOM 231 H GLN A 405 -1.736 -5.254 -1.659 1.00 0.00 H ATOM 232 HA GLN A 405 0.633 -3.829 -2.275 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.930 -3.051 -0.908 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.600 -1.917 -1.112 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.724 -2.121 -3.503 1.00 0.00 H ATOM 236 HG3 GLN A 405 -1.946 -3.384 -3.370 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.403 -2.208 -4.610 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.228 -0.822 -3.979 1.00 0.00 H ATOM 239 N GLU A 406 0.092 -4.444 0.920 1.00 0.00 N ATOM 240 CA GLU A 406 0.795 -4.506 2.197 1.00 0.00 C ATOM 241 C GLU A 406 1.844 -5.613 2.177 1.00 0.00 C ATOM 242 O GLU A 406 2.790 -5.598 2.966 1.00 0.00 O ATOM 243 CB GLU A 406 -0.169 -4.712 3.364 1.00 0.00 C ATOM 244 CG GLU A 406 -1.146 -3.564 3.569 1.00 0.00 C ATOM 245 CD GLU A 406 -1.872 -3.667 4.893 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.385 -4.758 5.204 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.908 -2.664 5.633 1.00 0.00 O ATOM 248 H GLU A 406 -0.838 -4.759 0.861 1.00 0.00 H ATOM 249 HA GLU A 406 1.302 -3.561 2.331 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.738 -5.614 3.187 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.409 -4.834 4.270 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.599 -2.634 3.546 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.882 -3.573 2.770 1.00 0.00 H ATOM 254 N PHE A 407 1.673 -6.569 1.270 1.00 0.00 N ATOM 255 CA PHE A 407 2.659 -7.622 1.072 1.00 0.00 C ATOM 256 C PHE A 407 3.937 -7.009 0.510 1.00 0.00 C ATOM 257 O PHE A 407 5.025 -7.190 1.063 1.00 0.00 O ATOM 258 CB PHE A 407 2.114 -8.686 0.111 1.00 0.00 C ATOM 259 CG PHE A 407 2.734 -10.041 0.280 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.046 -10.270 -0.096 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.001 -11.089 0.818 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.621 -11.514 0.068 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.571 -12.337 0.986 1.00 0.00 C ATOM 264 CZ PHE A 407 3.883 -12.549 0.606 1.00 0.00 C ATOM 265 H PHE A 407 0.857 -6.569 0.725 1.00 0.00 H ATOM 266 HA PHE A 407 2.875 -8.076 2.030 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.051 -8.788 0.265 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.293 -8.365 -0.904 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.623 -9.461 -0.521 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.971 -10.924 1.110 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.646 -11.678 -0.228 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.992 -13.145 1.408 1.00 0.00 H ATOM 273 HZ PHE A 407 4.333 -13.523 0.738 1.00 0.00 H ATOM 274 N LEU A 408 3.800 -6.261 -0.583 1.00 0.00 N ATOM 275 CA LEU A 408 4.941 -5.572 -1.167 1.00 0.00 C ATOM 276 C LEU A 408 5.375 -4.402 -0.284 1.00 0.00 C ATOM 277 O LEU A 408 6.551 -4.067 -0.233 1.00 0.00 O ATOM 278 CB LEU A 408 4.650 -5.129 -2.616 1.00 0.00 C ATOM 279 CG LEU A 408 3.353 -4.351 -2.849 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.520 -2.884 -2.497 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.893 -4.508 -4.290 1.00 0.00 C ATOM 282 H LEU A 408 2.919 -6.184 -1.007 1.00 0.00 H ATOM 283 HA LEU A 408 5.749 -6.283 -1.189 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.471 -4.510 -2.946 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.624 -6.014 -3.234 1.00 0.00 H ATOM 286 HG LEU A 408 2.584 -4.758 -2.210 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.570 -2.380 -2.607 1.00 0.00 H ATOM 288 HD12 LEU A 408 4.248 -2.433 -3.153 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.853 -2.797 -1.472 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.977 -3.954 -4.438 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.718 -5.554 -4.500 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.654 -4.129 -4.957 1.00 0.00 H ATOM 293 N LEU A 409 4.416 -3.811 0.429 1.00 0.00 N ATOM 294 CA LEU A 409 4.692 -2.751 1.400 1.00 0.00 C ATOM 295 C LEU A 409 5.687 -3.263 2.435 1.00 0.00 C ATOM 296 O LEU A 409 6.654 -2.580 2.786 1.00 0.00 O ATOM 297 CB LEU A 409 3.374 -2.316 2.063 1.00 0.00 C ATOM 298 CG LEU A 409 3.407 -1.062 2.953 1.00 0.00 C ATOM 299 CD1 LEU A 409 3.940 -1.372 4.344 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.227 0.040 2.305 1.00 0.00 C ATOM 301 H LEU A 409 3.484 -4.090 0.288 1.00 0.00 H ATOM 302 HA LEU A 409 5.119 -1.910 0.877 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.654 -2.141 1.277 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.019 -3.140 2.665 1.00 0.00 H ATOM 305 HG LEU A 409 2.403 -0.693 3.060 1.00 0.00 H ATOM 306 HD11 LEU A 409 3.898 -0.480 4.953 1.00 0.00 H ATOM 307 HD12 LEU A 409 4.963 -1.709 4.271 1.00 0.00 H ATOM 308 HD13 LEU A 409 3.338 -2.145 4.799 1.00 0.00 H ATOM 309 HD21 LEU A 409 3.793 0.299 1.350 1.00 0.00 H ATOM 310 HD22 LEU A 409 5.241 -0.300 2.162 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.227 0.909 2.945 1.00 0.00 H ATOM 312 N ASN A 410 5.432 -4.476 2.905 1.00 0.00 N ATOM 313 CA ASN A 410 6.330 -5.163 3.824 1.00 0.00 C ATOM 314 C ASN A 410 7.704 -5.339 3.181 1.00 0.00 C ATOM 315 O ASN A 410 8.734 -5.108 3.818 1.00 0.00 O ATOM 316 CB ASN A 410 5.739 -6.526 4.211 1.00 0.00 C ATOM 317 CG ASN A 410 6.636 -7.329 5.133 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.585 -7.177 6.353 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.449 -8.203 4.558 1.00 0.00 N ATOM 320 H ASN A 410 4.601 -4.928 2.629 1.00 0.00 H ATOM 321 HA ASN A 410 6.431 -4.555 4.709 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.796 -6.372 4.713 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.572 -7.104 3.313 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.427 -8.281 3.582 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.026 -8.746 5.132 1.00 0.00 H ATOM 326 N SER A 411 7.706 -5.721 1.906 1.00 0.00 N ATOM 327 CA SER A 411 8.940 -5.906 1.160 1.00 0.00 C ATOM 328 C SER A 411 9.728 -4.603 1.085 1.00 0.00 C ATOM 329 O SER A 411 10.877 -4.566 1.488 1.00 0.00 O ATOM 330 CB SER A 411 8.646 -6.431 -0.248 1.00 0.00 C ATOM 331 OG SER A 411 9.841 -6.761 -0.939 1.00 0.00 O ATOM 332 H SER A 411 6.849 -5.886 1.456 1.00 0.00 H ATOM 333 HA SER A 411 9.536 -6.637 1.686 1.00 0.00 H ATOM 334 HB2 SER A 411 8.033 -7.315 -0.180 1.00 0.00 H ATOM 335 HB3 SER A 411 8.120 -5.674 -0.809 1.00 0.00 H ATOM 336 HG SER A 411 10.501 -6.053 -0.819 1.00 0.00 H ATOM 337 N LEU A 412 9.092 -3.534 0.594 1.00 0.00 N ATOM 338 CA LEU A 412 9.742 -2.223 0.446 1.00 0.00 C ATOM 339 C LEU A 412 10.395 -1.807 1.742 1.00 0.00 C ATOM 340 O LEU A 412 11.496 -1.269 1.760 1.00 0.00 O ATOM 341 CB LEU A 412 8.707 -1.175 0.054 1.00 0.00 C ATOM 342 CG LEU A 412 7.775 -1.639 -1.043 1.00 0.00 C ATOM 343 CD1 LEU A 412 6.528 -0.781 -1.099 1.00 0.00 C ATOM 344 CD2 LEU A 412 8.483 -1.624 -2.388 1.00 0.00 C ATOM 345 H LEU A 412 8.151 -3.630 0.320 1.00 0.00 H ATOM 346 HA LEU A 412 10.491 -2.292 -0.325 1.00 0.00 H ATOM 347 HB2 LEU A 412 8.121 -0.925 0.927 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.221 -0.289 -0.288 1.00 0.00 H ATOM 349 HG LEU A 412 7.483 -2.653 -0.816 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.801 0.236 -1.335 1.00 0.00 H ATOM 351 HD12 LEU A 412 6.031 -0.805 -0.140 1.00 0.00 H ATOM 352 HD13 LEU A 412 5.863 -1.161 -1.859 1.00 0.00 H ATOM 353 HD21 LEU A 412 9.370 -2.238 -2.336 1.00 0.00 H ATOM 354 HD22 LEU A 412 8.760 -0.606 -2.632 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.821 -2.009 -3.150 1.00 0.00 H ATOM 356 N HIS A 413 9.697 -2.076 2.822 1.00 0.00 N ATOM 357 CA HIS A 413 10.205 -1.762 4.155 1.00 0.00 C ATOM 358 C HIS A 413 11.460 -2.567 4.485 1.00 0.00 C ATOM 359 O HIS A 413 12.320 -2.103 5.228 1.00 0.00 O ATOM 360 CB HIS A 413 9.121 -1.973 5.211 1.00 0.00 C ATOM 361 CG HIS A 413 8.185 -0.812 5.303 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.107 -0.768 6.152 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.202 0.374 4.656 1.00 0.00 C ATOM 364 CE1 HIS A 413 6.503 0.397 6.029 1.00 0.00 C ATOM 365 NE2 HIS A 413 7.148 1.117 5.127 1.00 0.00 N ATOM 366 H HIS A 413 8.805 -2.493 2.712 1.00 0.00 H ATOM 367 HA HIS A 413 10.472 -0.716 4.147 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.544 -2.852 4.960 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.582 -2.108 6.179 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.815 -1.494 6.757 1.00 0.00 H ATOM 371 HD2 HIS A 413 8.914 0.678 3.897 1.00 0.00 H ATOM 372 HE1 HIS A 413 5.631 0.715 6.582 1.00 0.00 H ATOM 373 HE2 HIS A 413 7.085 2.099 5.051 1.00 0.00 H ATOM 374 N ARG A 414 11.568 -3.760 3.927 1.00 0.00 N ATOM 375 CA ARG A 414 12.768 -4.570 4.086 1.00 0.00 C ATOM 376 C ARG A 414 13.806 -4.204 3.019 1.00 0.00 C ATOM 377 O ARG A 414 15.009 -4.337 3.235 1.00 0.00 O ATOM 378 CB ARG A 414 12.419 -6.057 4.000 1.00 0.00 C ATOM 379 CG ARG A 414 11.420 -6.511 5.052 1.00 0.00 C ATOM 380 CD ARG A 414 11.997 -6.415 6.457 1.00 0.00 C ATOM 381 NE ARG A 414 10.981 -6.652 7.482 1.00 0.00 N ATOM 382 CZ ARG A 414 11.080 -7.584 8.431 1.00 0.00 C ATOM 383 NH1 ARG A 414 12.123 -8.406 8.457 1.00 0.00 N ATOM 384 NH2 ARG A 414 10.130 -7.702 9.352 1.00 0.00 N ATOM 385 H ARG A 414 10.822 -4.111 3.396 1.00 0.00 H ATOM 386 HA ARG A 414 13.176 -4.357 5.057 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.001 -6.259 3.026 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.325 -6.633 4.120 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.541 -5.885 4.991 1.00 0.00 H ATOM 390 HG3 ARG A 414 11.147 -7.537 4.854 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.779 -7.152 6.562 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.412 -5.427 6.595 1.00 0.00 H ATOM 393 HE ARG A 414 10.183 -6.064 7.471 1.00 0.00 H ATOM 394 HH11 ARG A 414 12.847 -8.330 7.761 1.00 0.00 H ATOM 395 HH12 ARG A 414 12.196 -9.111 9.171 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.330 -7.090 9.339 1.00 0.00 H ATOM 397 HH22 ARG A 414 10.206 -8.404 10.073 1.00 0.00 H ATOM 398 N ASP A 415 13.321 -3.733 1.873 1.00 0.00 N ATOM 399 CA ASP A 415 14.174 -3.292 0.767 1.00 0.00 C ATOM 400 C ASP A 415 14.921 -2.013 1.122 1.00 0.00 C ATOM 401 O ASP A 415 15.864 -1.628 0.438 1.00 0.00 O ATOM 402 CB ASP A 415 13.341 -3.062 -0.500 1.00 0.00 C ATOM 403 CG ASP A 415 13.029 -4.337 -1.268 1.00 0.00 C ATOM 404 OD1 ASP A 415 12.068 -5.046 -0.907 1.00 0.00 O ATOM 405 OD2 ASP A 415 13.726 -4.614 -2.264 1.00 0.00 O ATOM 406 H ASP A 415 12.346 -3.695 1.758 1.00 0.00 H ATOM 407 HA ASP A 415 14.895 -4.066 0.571 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.406 -2.599 -0.224 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.882 -2.396 -1.156 1.00 0.00 H ATOM 410 N LEU A 416 14.494 -1.362 2.192 1.00 0.00 N ATOM 411 CA LEU A 416 15.113 -0.118 2.627 1.00 0.00 C ATOM 412 C LEU A 416 16.128 -0.352 3.739 1.00 0.00 C ATOM 413 O LEU A 416 16.662 0.601 4.302 1.00 0.00 O ATOM 414 CB LEU A 416 14.053 0.863 3.122 1.00 0.00 C ATOM 415 CG LEU A 416 13.066 1.354 2.064 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.017 2.241 2.705 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.786 2.106 0.956 1.00 0.00 C ATOM 418 H LEU A 416 13.736 -1.722 2.697 1.00 0.00 H ATOM 419 HA LEU A 416 15.618 0.313 1.777 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.492 0.380 3.908 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.555 1.722 3.540 1.00 0.00 H ATOM 422 HG LEU A 416 12.565 0.505 1.626 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.496 3.097 3.161 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.487 1.681 3.461 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.322 2.577 1.951 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.333 2.935 1.377 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.060 2.478 0.247 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.472 1.441 0.453 1.00 0.00 H ATOM 429 N GLN A 417 16.388 -1.609 4.067 1.00 0.00 N ATOM 430 CA GLN A 417 17.335 -1.924 5.129 1.00 0.00 C ATOM 431 C GLN A 417 18.380 -2.924 4.654 1.00 0.00 C ATOM 432 O GLN A 417 18.286 -3.465 3.552 1.00 0.00 O ATOM 433 CB GLN A 417 16.618 -2.465 6.370 1.00 0.00 C ATOM 434 CG GLN A 417 15.935 -3.802 6.148 1.00 0.00 C ATOM 435 CD GLN A 417 15.365 -4.388 7.420 1.00 0.00 C ATOM 436 OE1 GLN A 417 14.964 -3.664 8.328 1.00 0.00 O ATOM 437 NE2 GLN A 417 15.341 -5.710 7.497 1.00 0.00 N ATOM 438 H GLN A 417 15.946 -2.340 3.581 1.00 0.00 H ATOM 439 HA GLN A 417 17.842 -1.008 5.392 1.00 0.00 H ATOM 440 HB2 GLN A 417 17.338 -2.582 7.166 1.00 0.00 H ATOM 441 HB3 GLN A 417 15.870 -1.751 6.678 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.132 -3.669 5.439 1.00 0.00 H ATOM 443 HG3 GLN A 417 16.659 -4.497 5.744 1.00 0.00 H ATOM 444 HE21 GLN A 417 15.690 -6.226 6.731 1.00 0.00 H ATOM 445 HE22 GLN A 417 14.977 -6.123 8.308 1.00 0.00 H ATOM 446 N GLY A 418 19.371 -3.167 5.502 1.00 0.00 N ATOM 447 CA GLY A 418 20.461 -4.047 5.149 1.00 0.00 C ATOM 448 C GLY A 418 21.587 -3.296 4.475 1.00 0.00 C ATOM 449 O GLY A 418 22.446 -3.895 3.831 1.00 0.00 O ATOM 450 H GLY A 418 19.356 -2.744 6.392 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.840 -4.516 6.047 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.099 -4.810 4.479 1.00 0.00 H ATOM 453 N GLY A 419 21.585 -1.979 4.632 1.00 0.00 N ATOM 454 CA GLY A 419 22.586 -1.153 3.991 1.00 0.00 C ATOM 455 C GLY A 419 22.124 -0.668 2.637 1.00 0.00 C ATOM 456 O GLY A 419 22.926 -0.499 1.721 1.00 0.00 O ATOM 457 H GLY A 419 20.887 -1.562 5.185 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.794 -0.301 4.619 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.492 -1.730 3.865 1.00 0.00 H ATOM 460 N ILE A 420 20.823 -0.443 2.507 1.00 0.00 N ATOM 461 CA ILE A 420 20.247 -0.054 1.230 1.00 0.00 C ATOM 462 C ILE A 420 19.574 1.306 1.334 1.00 0.00 C ATOM 463 O ILE A 420 18.796 1.554 2.254 1.00 0.00 O ATOM 464 CB ILE A 420 19.207 -1.085 0.734 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.799 -2.498 0.725 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.710 -0.708 -0.659 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.996 -2.657 -0.191 1.00 0.00 C ATOM 468 H ILE A 420 20.239 -0.528 3.291 1.00 0.00 H ATOM 469 HA ILE A 420 21.045 -0.001 0.504 1.00 0.00 H ATOM 470 HB ILE A 420 18.365 -1.061 1.410 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.111 -2.755 1.726 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.040 -3.194 0.400 1.00 0.00 H ATOM 473 HG21 ILE A 420 19.545 -0.675 -1.344 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.236 0.264 -0.624 1.00 0.00 H ATOM 475 HG23 ILE A 420 17.994 -1.443 -0.999 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.787 -1.992 0.128 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.707 -2.417 -1.202 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.345 -3.678 -0.148 1.00 0.00 H ATOM 479 N LYS A 421 19.888 2.187 0.400 1.00 0.00 N ATOM 480 CA LYS A 421 19.238 3.487 0.327 1.00 0.00 C ATOM 481 C LYS A 421 18.573 3.643 -1.036 1.00 0.00 C ATOM 482 O LYS A 421 19.177 4.151 -1.983 1.00 0.00 O ATOM 483 CB LYS A 421 20.245 4.618 0.558 1.00 0.00 C ATOM 484 CG LYS A 421 19.603 5.973 0.817 1.00 0.00 C ATOM 485 CD LYS A 421 18.810 5.975 2.113 1.00 0.00 C ATOM 486 CE LYS A 421 18.233 7.349 2.421 1.00 0.00 C ATOM 487 NZ LYS A 421 17.249 7.796 1.397 1.00 0.00 N ATOM 488 H LYS A 421 20.579 1.958 -0.265 1.00 0.00 H ATOM 489 HA LYS A 421 18.480 3.524 1.092 1.00 0.00 H ATOM 490 HB2 LYS A 421 20.859 4.370 1.409 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.875 4.706 -0.315 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.377 6.721 0.883 1.00 0.00 H ATOM 493 HG3 LYS A 421 18.938 6.209 -0.002 1.00 0.00 H ATOM 494 HD2 LYS A 421 17.999 5.267 2.032 1.00 0.00 H ATOM 495 HD3 LYS A 421 19.465 5.681 2.923 1.00 0.00 H ATOM 496 HE2 LYS A 421 17.744 7.309 3.383 1.00 0.00 H ATOM 497 HE3 LYS A 421 19.045 8.062 2.461 1.00 0.00 H ATOM 498 HZ1 LYS A 421 16.469 7.109 1.320 1.00 0.00 H ATOM 499 HZ2 LYS A 421 17.712 7.893 0.467 1.00 0.00 H ATOM 500 HZ3 LYS A 421 16.853 8.725 1.663 1.00 0.00 H ATOM 501 N ASP A 422 17.338 3.175 -1.136 1.00 0.00 N ATOM 502 CA ASP A 422 16.622 3.175 -2.404 1.00 0.00 C ATOM 503 C ASP A 422 15.468 4.173 -2.363 1.00 0.00 C ATOM 504 O ASP A 422 14.764 4.272 -1.362 1.00 0.00 O ATOM 505 CB ASP A 422 16.107 1.767 -2.724 1.00 0.00 C ATOM 506 CG ASP A 422 15.499 1.676 -4.110 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.319 2.047 -4.273 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.204 1.236 -5.039 1.00 0.00 O ATOM 509 H ASP A 422 16.891 2.834 -0.336 1.00 0.00 H ATOM 510 HA ASP A 422 17.317 3.478 -3.174 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.930 1.072 -2.666 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.355 1.487 -1.998 1.00 0.00 H ATOM 513 N LEU A 423 15.281 4.911 -3.450 1.00 0.00 N ATOM 514 CA LEU A 423 14.280 5.972 -3.499 1.00 0.00 C ATOM 515 C LEU A 423 12.973 5.461 -4.093 1.00 0.00 C ATOM 516 O LEU A 423 11.894 5.962 -3.771 1.00 0.00 O ATOM 517 CB LEU A 423 14.791 7.167 -4.319 1.00 0.00 C ATOM 518 CG LEU A 423 15.930 7.984 -3.689 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.234 7.195 -3.635 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.127 9.288 -4.449 1.00 0.00 C ATOM 521 H LEU A 423 15.821 4.727 -4.253 1.00 0.00 H ATOM 522 HA LEU A 423 14.096 6.297 -2.487 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.134 6.796 -5.274 1.00 0.00 H ATOM 524 HB3 LEU A 423 13.960 7.834 -4.495 1.00 0.00 H ATOM 525 HG LEU A 423 15.658 8.236 -2.676 1.00 0.00 H ATOM 526 HD11 LEU A 423 18.007 7.804 -3.188 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.529 6.918 -4.635 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.091 6.303 -3.041 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.902 9.872 -3.973 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.204 9.848 -4.448 1.00 0.00 H ATOM 531 HD23 LEU A 423 16.415 9.072 -5.466 1.00 0.00 H ATOM 532 N SER A 424 13.076 4.452 -4.945 1.00 0.00 N ATOM 533 CA SER A 424 11.909 3.883 -5.597 1.00 0.00 C ATOM 534 C SER A 424 11.039 3.166 -4.571 1.00 0.00 C ATOM 535 O SER A 424 9.831 3.386 -4.510 1.00 0.00 O ATOM 536 CB SER A 424 12.333 2.918 -6.711 1.00 0.00 C ATOM 537 OG SER A 424 11.216 2.489 -7.474 1.00 0.00 O ATOM 538 H SER A 424 13.962 4.065 -5.127 1.00 0.00 H ATOM 539 HA SER A 424 11.343 4.696 -6.029 1.00 0.00 H ATOM 540 HB2 SER A 424 13.029 3.412 -7.370 1.00 0.00 H ATOM 541 HB3 SER A 424 12.806 2.052 -6.272 1.00 0.00 H ATOM 542 HG SER A 424 10.676 3.256 -7.713 1.00 0.00 H ATOM 543 N LYS A 425 11.671 2.339 -3.739 1.00 0.00 N ATOM 544 CA LYS A 425 10.965 1.578 -2.704 1.00 0.00 C ATOM 545 C LYS A 425 10.194 2.523 -1.787 1.00 0.00 C ATOM 546 O LYS A 425 9.098 2.211 -1.322 1.00 0.00 O ATOM 547 CB LYS A 425 11.950 0.775 -1.845 1.00 0.00 C ATOM 548 CG LYS A 425 12.954 -0.074 -2.618 1.00 0.00 C ATOM 549 CD LYS A 425 12.303 -1.246 -3.331 1.00 0.00 C ATOM 550 CE LYS A 425 13.310 -1.971 -4.217 1.00 0.00 C ATOM 551 NZ LYS A 425 12.921 -3.381 -4.476 1.00 0.00 N ATOM 552 H LYS A 425 12.651 2.239 -3.826 1.00 0.00 H ATOM 553 HA LYS A 425 10.274 0.904 -3.187 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.504 1.467 -1.232 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.383 0.121 -1.201 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.454 0.542 -3.349 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.685 -0.458 -1.920 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.920 -1.936 -2.593 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.494 -0.879 -3.944 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.375 -1.450 -5.160 1.00 0.00 H ATOM 561 HE3 LYS A 425 14.274 -1.954 -3.732 1.00 0.00 H ATOM 562 HZ1 LYS A 425 13.035 -3.948 -3.605 1.00 0.00 H ATOM 563 HZ2 LYS A 425 13.524 -3.792 -5.222 1.00 0.00 H ATOM 564 HZ3 LYS A 425 11.926 -3.432 -4.783 1.00 0.00 H ATOM 565 N GLU A 426 10.782 3.687 -1.562 1.00 0.00 N ATOM 566 CA GLU A 426 10.240 4.681 -0.646 1.00 0.00 C ATOM 567 C GLU A 426 8.973 5.300 -1.233 1.00 0.00 C ATOM 568 O GLU A 426 7.918 5.336 -0.595 1.00 0.00 O ATOM 569 CB GLU A 426 11.288 5.769 -0.389 1.00 0.00 C ATOM 570 CG GLU A 426 10.953 6.701 0.764 1.00 0.00 C ATOM 571 CD GLU A 426 11.125 6.041 2.117 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.275 5.965 2.598 1.00 0.00 O ATOM 573 OE2 GLU A 426 10.115 5.609 2.706 1.00 0.00 O ATOM 574 H GLU A 426 11.606 3.888 -2.045 1.00 0.00 H ATOM 575 HA GLU A 426 10.000 4.187 0.284 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.233 5.293 -0.170 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.395 6.365 -1.284 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.602 7.561 0.716 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.925 7.020 0.663 1.00 0.00 H ATOM 580 N GLU A 427 9.078 5.762 -2.472 1.00 0.00 N ATOM 581 CA GLU A 427 7.941 6.351 -3.168 1.00 0.00 C ATOM 582 C GLU A 427 6.861 5.305 -3.400 1.00 0.00 C ATOM 583 O GLU A 427 5.673 5.615 -3.433 1.00 0.00 O ATOM 584 CB GLU A 427 8.391 6.940 -4.509 1.00 0.00 C ATOM 585 CG GLU A 427 9.269 8.170 -4.375 1.00 0.00 C ATOM 586 CD GLU A 427 8.514 9.351 -3.809 1.00 0.00 C ATOM 587 OE1 GLU A 427 7.596 9.845 -4.494 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.836 9.789 -2.689 1.00 0.00 O ATOM 589 H GLU A 427 9.946 5.707 -2.933 1.00 0.00 H ATOM 590 HA GLU A 427 7.540 7.139 -2.549 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.942 6.187 -5.052 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.514 7.212 -5.079 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.092 7.939 -3.715 1.00 0.00 H ATOM 594 HG3 GLU A 427 9.651 8.436 -5.350 1.00 0.00 H ATOM 595 N ARG A 428 7.284 4.060 -3.536 1.00 0.00 N ATOM 596 CA ARG A 428 6.372 2.968 -3.808 1.00 0.00 C ATOM 597 C ARG A 428 5.611 2.555 -2.562 1.00 0.00 C ATOM 598 O ARG A 428 4.411 2.283 -2.630 1.00 0.00 O ATOM 599 CB ARG A 428 7.125 1.776 -4.384 1.00 0.00 C ATOM 600 CG ARG A 428 7.570 1.971 -5.827 1.00 0.00 C ATOM 601 CD ARG A 428 6.409 2.352 -6.734 1.00 0.00 C ATOM 602 NE ARG A 428 6.844 2.628 -8.100 1.00 0.00 N ATOM 603 CZ ARG A 428 6.415 3.668 -8.817 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.565 4.542 -8.286 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.850 3.847 -10.057 1.00 0.00 N ATOM 606 H ARG A 428 8.245 3.871 -3.449 1.00 0.00 H ATOM 607 HA ARG A 428 5.660 3.314 -4.538 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.011 1.608 -3.779 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.487 0.906 -4.331 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.313 2.754 -5.863 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.005 1.048 -6.185 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.699 1.540 -6.749 1.00 0.00 H ATOM 613 HD3 ARG A 428 5.936 3.238 -6.338 1.00 0.00 H ATOM 614 HE ARG A 428 7.489 1.998 -8.506 1.00 0.00 H ATOM 615 HH11 ARG A 428 5.239 4.427 -7.346 1.00 0.00 H ATOM 616 HH12 ARG A 428 5.245 5.325 -8.825 1.00 0.00 H ATOM 617 HH21 ARG A 428 7.514 3.203 -10.462 1.00 0.00 H ATOM 618 HH22 ARG A 428 6.511 4.624 -10.605 1.00 0.00 H ATOM 619 N LEU A 429 6.295 2.503 -1.425 1.00 0.00 N ATOM 620 CA LEU A 429 5.623 2.170 -0.176 1.00 0.00 C ATOM 621 C LEU A 429 4.549 3.194 0.145 1.00 0.00 C ATOM 622 O LEU A 429 3.501 2.848 0.682 1.00 0.00 O ATOM 623 CB LEU A 429 6.612 2.014 0.988 1.00 0.00 C ATOM 624 CG LEU A 429 7.383 3.260 1.392 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.612 4.080 2.425 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.753 2.877 1.921 1.00 0.00 C ATOM 627 H LEU A 429 7.270 2.654 -1.434 1.00 0.00 H ATOM 628 HA LEU A 429 5.137 1.228 -0.326 1.00 0.00 H ATOM 629 HB2 LEU A 429 6.058 1.673 1.849 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.326 1.250 0.721 1.00 0.00 H ATOM 631 HG LEU A 429 7.516 3.868 0.513 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.680 4.421 1.996 1.00 0.00 H ATOM 633 HD12 LEU A 429 7.205 4.932 2.722 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.406 3.465 3.290 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.289 3.768 2.209 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.306 2.361 1.150 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.643 2.230 2.779 1.00 0.00 H ATOM 638 N TRP A 430 4.800 4.448 -0.205 1.00 0.00 N ATOM 639 CA TRP A 430 3.821 5.483 0.031 1.00 0.00 C ATOM 640 C TRP A 430 2.756 5.472 -1.058 1.00 0.00 C ATOM 641 O TRP A 430 1.626 5.898 -0.833 1.00 0.00 O ATOM 642 CB TRP A 430 4.482 6.857 0.118 1.00 0.00 C ATOM 643 CG TRP A 430 3.657 7.817 0.908 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.170 7.606 2.163 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.214 9.122 0.515 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.446 8.692 2.576 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.460 9.638 1.585 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.380 9.906 -0.632 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.873 10.899 1.542 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.794 11.159 -0.673 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.048 11.644 0.408 1.00 0.00 C ATOM 652 H TRP A 430 5.663 4.682 -0.608 1.00 0.00 H ATOM 653 HA TRP A 430 3.349 5.264 0.976 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.446 6.763 0.594 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.607 7.258 -0.877 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.333 6.702 2.731 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.988 8.776 3.446 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.951 9.548 -1.479 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.295 11.287 2.366 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.910 11.779 -1.551 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.609 12.629 0.334 1.00 0.00 H ATOM 662 N GLU A 431 3.122 4.965 -2.232 1.00 0.00 N ATOM 663 CA GLU A 431 2.189 4.853 -3.345 1.00 0.00 C ATOM 664 C GLU A 431 1.036 3.927 -2.971 1.00 0.00 C ATOM 665 O GLU A 431 -0.121 4.329 -2.983 1.00 0.00 O ATOM 666 CB GLU A 431 2.912 4.337 -4.595 1.00 0.00 C ATOM 667 CG GLU A 431 2.011 4.167 -5.811 1.00 0.00 C ATOM 668 CD GLU A 431 1.397 5.471 -6.279 1.00 0.00 C ATOM 669 OE1 GLU A 431 0.349 5.865 -5.735 1.00 0.00 O ATOM 670 OE2 GLU A 431 1.958 6.104 -7.196 1.00 0.00 O ATOM 671 H GLU A 431 4.047 4.654 -2.353 1.00 0.00 H ATOM 672 HA GLU A 431 1.795 5.839 -3.545 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.697 5.031 -4.853 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.355 3.379 -4.366 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.594 3.754 -6.620 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.215 3.481 -5.559 1.00 0.00 H ATOM 677 N VAL A 432 1.356 2.696 -2.598 1.00 0.00 N ATOM 678 CA VAL A 432 0.336 1.733 -2.244 1.00 0.00 C ATOM 679 C VAL A 432 -0.335 2.104 -0.922 1.00 0.00 C ATOM 680 O VAL A 432 -1.530 1.882 -0.746 1.00 0.00 O ATOM 681 CB VAL A 432 0.920 0.313 -2.160 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.528 -0.091 -3.494 1.00 0.00 C ATOM 683 CG2 VAL A 432 1.946 0.209 -1.045 1.00 0.00 C ATOM 684 H VAL A 432 2.296 2.425 -2.567 1.00 0.00 H ATOM 685 HA VAL A 432 -0.410 1.743 -3.026 1.00 0.00 H ATOM 686 HB VAL A 432 0.118 -0.362 -1.942 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.326 0.592 -3.751 1.00 0.00 H ATOM 688 HG12 VAL A 432 0.767 -0.061 -4.262 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.924 -1.096 -3.419 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.358 -0.787 -1.025 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.465 0.420 -0.101 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.735 0.925 -1.215 1.00 0.00 H ATOM 693 N GLN A 433 0.429 2.709 -0.012 1.00 0.00 N ATOM 694 CA GLN A 433 -0.092 3.096 1.293 1.00 0.00 C ATOM 695 C GLN A 433 -1.227 4.101 1.136 1.00 0.00 C ATOM 696 O GLN A 433 -2.268 3.986 1.783 1.00 0.00 O ATOM 697 CB GLN A 433 1.026 3.683 2.160 1.00 0.00 C ATOM 698 CG GLN A 433 0.607 3.982 3.593 1.00 0.00 C ATOM 699 CD GLN A 433 1.737 4.550 4.438 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.500 5.304 5.379 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.971 4.200 4.104 1.00 0.00 N ATOM 702 H GLN A 433 1.370 2.899 -0.226 1.00 0.00 H ATOM 703 HA GLN A 433 -0.481 2.206 1.770 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.844 2.981 2.188 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.369 4.603 1.706 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.201 4.698 3.574 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.262 3.066 4.051 1.00 0.00 H ATOM 708 HE21 GLN A 433 3.092 3.601 3.338 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.720 4.563 4.636 1.00 0.00 H ATOM 710 N ARG A 434 -1.034 5.069 0.250 1.00 0.00 N ATOM 711 CA ARG A 434 -2.052 6.087 0.024 1.00 0.00 C ATOM 712 C ARG A 434 -3.241 5.497 -0.728 1.00 0.00 C ATOM 713 O ARG A 434 -4.379 5.909 -0.519 1.00 0.00 O ATOM 714 CB ARG A 434 -1.476 7.299 -0.728 1.00 0.00 C ATOM 715 CG ARG A 434 -1.093 7.021 -2.175 1.00 0.00 C ATOM 716 CD ARG A 434 -0.580 8.269 -2.871 1.00 0.00 C ATOM 717 NE ARG A 434 -0.200 8.003 -4.261 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.122 8.934 -5.210 1.00 0.00 C ATOM 719 NH1 ARG A 434 -0.379 10.205 -4.922 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.231 8.586 -6.442 1.00 0.00 N ATOM 721 H ARG A 434 -0.187 5.099 -0.255 1.00 0.00 H ATOM 722 HA ARG A 434 -2.398 6.415 0.994 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.211 8.089 -0.720 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.592 7.639 -0.207 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.319 6.269 -2.194 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.963 6.657 -2.704 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.358 9.019 -2.856 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.283 8.635 -2.335 1.00 0.00 H ATOM 729 HE ARG A 434 0.007 7.062 -4.507 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.627 10.473 -3.982 1.00 0.00 H ATOM 731 HH12 ARG A 434 -0.341 10.907 -5.644 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.439 7.619 -6.654 1.00 0.00 H ATOM 733 HH22 ARG A 434 0.298 9.283 -7.169 1.00 0.00 H ATOM 734 N ILE A 435 -2.980 4.516 -1.581 1.00 0.00 N ATOM 735 CA ILE A 435 -4.041 3.870 -2.336 1.00 0.00 C ATOM 736 C ILE A 435 -4.915 3.005 -1.436 1.00 0.00 C ATOM 737 O ILE A 435 -6.124 3.224 -1.360 1.00 0.00 O ATOM 738 CB ILE A 435 -3.484 3.014 -3.494 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.769 3.911 -4.508 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.602 2.230 -4.173 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.100 3.156 -5.640 1.00 0.00 C ATOM 742 H ILE A 435 -2.050 4.224 -1.712 1.00 0.00 H ATOM 743 HA ILE A 435 -4.655 4.651 -2.760 1.00 0.00 H ATOM 744 HB ILE A 435 -2.777 2.309 -3.083 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.489 4.588 -4.943 1.00 0.00 H ATOM 746 HG13 ILE A 435 -2.010 4.483 -3.994 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.088 1.596 -3.448 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.187 1.623 -4.963 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.323 2.919 -4.590 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.355 2.486 -5.235 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.626 3.858 -6.307 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.841 2.587 -6.183 1.00 0.00 H ATOM 753 N LEU A 436 -4.306 2.045 -0.736 1.00 0.00 N ATOM 754 CA LEU A 436 -5.065 1.123 0.105 1.00 0.00 C ATOM 755 C LEU A 436 -5.852 1.880 1.170 1.00 0.00 C ATOM 756 O LEU A 436 -6.950 1.472 1.541 1.00 0.00 O ATOM 757 CB LEU A 436 -4.144 0.058 0.736 1.00 0.00 C ATOM 758 CG LEU A 436 -3.024 0.563 1.657 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.521 0.735 3.083 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.839 -0.387 1.621 1.00 0.00 C ATOM 761 H LEU A 436 -3.326 1.949 -0.792 1.00 0.00 H ATOM 762 HA LEU A 436 -5.777 0.620 -0.537 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.760 -0.620 1.306 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.687 -0.499 -0.068 1.00 0.00 H ATOM 765 HG LEU A 436 -2.688 1.529 1.304 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.705 1.067 3.710 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.897 -0.209 3.450 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.312 1.469 3.102 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.476 -0.474 0.608 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.146 -1.359 1.979 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.053 -0.001 2.254 1.00 0.00 H ATOM 772 N THR A 437 -5.304 2.994 1.638 1.00 0.00 N ATOM 773 CA THR A 437 -5.974 3.797 2.646 1.00 0.00 C ATOM 774 C THR A 437 -7.135 4.581 2.046 1.00 0.00 C ATOM 775 O THR A 437 -8.259 4.503 2.542 1.00 0.00 O ATOM 776 CB THR A 437 -5.004 4.765 3.337 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.891 4.036 3.864 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.698 5.520 4.463 1.00 0.00 C ATOM 779 H THR A 437 -4.427 3.278 1.304 1.00 0.00 H ATOM 780 HA THR A 437 -6.359 3.125 3.391 1.00 0.00 H ATOM 781 HB THR A 437 -4.651 5.475 2.608 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.193 3.995 3.198 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.018 6.245 4.888 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.006 4.821 5.230 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.569 6.027 4.074 1.00 0.00 H ATOM 786 N ALA A 438 -6.871 5.318 0.968 1.00 0.00 N ATOM 787 CA ALA A 438 -7.899 6.131 0.338 1.00 0.00 C ATOM 788 C ALA A 438 -9.038 5.258 -0.162 1.00 0.00 C ATOM 789 O ALA A 438 -10.207 5.625 -0.053 1.00 0.00 O ATOM 790 CB ALA A 438 -7.319 6.949 -0.805 1.00 0.00 C ATOM 791 H ALA A 438 -5.964 5.307 0.583 1.00 0.00 H ATOM 792 HA ALA A 438 -8.284 6.813 1.081 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.891 6.287 -1.542 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.554 7.608 -0.424 1.00 0.00 H ATOM 795 HB3 ALA A 438 -8.105 7.535 -1.262 1.00 0.00 H ATOM 796 N LEU A 439 -8.688 4.093 -0.689 1.00 0.00 N ATOM 797 CA LEU A 439 -9.672 3.164 -1.216 1.00 0.00 C ATOM 798 C LEU A 439 -10.616 2.680 -0.114 1.00 0.00 C ATOM 799 O LEU A 439 -11.816 2.937 -0.169 1.00 0.00 O ATOM 800 CB LEU A 439 -8.975 1.974 -1.880 1.00 0.00 C ATOM 801 CG LEU A 439 -9.889 1.041 -2.678 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.559 1.791 -3.821 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.104 -0.144 -3.212 1.00 0.00 C ATOM 804 H LEU A 439 -7.735 3.855 -0.735 1.00 0.00 H ATOM 805 HA LEU A 439 -10.251 3.689 -1.960 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.215 2.355 -2.546 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.494 1.392 -1.108 1.00 0.00 H ATOM 808 HG LEU A 439 -10.664 0.664 -2.029 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.203 1.116 -4.365 1.00 0.00 H ATOM 810 HD12 LEU A 439 -9.804 2.183 -4.486 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.147 2.606 -3.421 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.772 -0.814 -3.733 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.637 -0.666 -2.389 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.344 0.207 -3.894 1.00 0.00 H ATOM 815 N LYS A 440 -10.067 2.017 0.905 1.00 0.00 N ATOM 816 CA LYS A 440 -10.887 1.418 1.963 1.00 0.00 C ATOM 817 C LYS A 440 -11.729 2.465 2.686 1.00 0.00 C ATOM 818 O LYS A 440 -12.866 2.203 3.085 1.00 0.00 O ATOM 819 CB LYS A 440 -10.011 0.657 2.972 1.00 0.00 C ATOM 820 CG LYS A 440 -9.041 1.533 3.756 1.00 0.00 C ATOM 821 CD LYS A 440 -8.055 0.696 4.558 1.00 0.00 C ATOM 822 CE LYS A 440 -7.075 1.570 5.324 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.008 0.767 5.983 1.00 0.00 N ATOM 824 H LYS A 440 -9.088 1.929 0.948 1.00 0.00 H ATOM 825 HA LYS A 440 -11.554 0.716 1.491 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.654 0.158 3.679 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.436 -0.085 2.439 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.490 2.152 3.064 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.602 2.160 4.435 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.604 0.087 5.261 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.503 0.061 3.881 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.617 2.263 4.635 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.618 2.120 6.079 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.431 0.049 6.614 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.388 1.387 6.551 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.429 0.283 5.270 1.00 0.00 H ATOM 837 N ARG A 441 -11.173 3.654 2.828 1.00 0.00 N ATOM 838 CA ARG A 441 -11.837 4.728 3.540 1.00 0.00 C ATOM 839 C ARG A 441 -12.943 5.357 2.699 1.00 0.00 C ATOM 840 O ARG A 441 -14.016 5.661 3.213 1.00 0.00 O ATOM 841 CB ARG A 441 -10.822 5.780 3.978 1.00 0.00 C ATOM 842 CG ARG A 441 -9.852 5.273 5.035 1.00 0.00 C ATOM 843 CD ARG A 441 -10.598 4.831 6.281 1.00 0.00 C ATOM 844 NE ARG A 441 -9.706 4.553 7.404 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.008 3.723 8.403 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.145 3.039 8.377 1.00 0.00 N ATOM 847 NH2 ARG A 441 -9.181 3.582 9.431 1.00 0.00 N ATOM 848 H ARG A 441 -10.285 3.810 2.442 1.00 0.00 H ATOM 849 HA ARG A 441 -12.286 4.296 4.420 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.251 6.096 3.119 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.350 6.630 4.383 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.305 4.426 4.631 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.165 6.065 5.294 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.282 5.616 6.566 1.00 0.00 H ATOM 855 HD3 ARG A 441 -11.156 3.939 6.048 1.00 0.00 H ATOM 856 HE ARG A 441 -8.844 5.042 7.431 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.777 3.143 7.611 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.378 2.412 9.133 1.00 0.00 H ATOM 859 HH21 ARG A 441 -8.321 4.105 9.469 1.00 0.00 H ATOM 860 HH22 ARG A 441 -9.409 2.948 10.183 1.00 0.00 H ATOM 861 N LYS A 442 -12.697 5.527 1.407 1.00 0.00 N ATOM 862 CA LYS A 442 -13.702 6.110 0.522 1.00 0.00 C ATOM 863 C LYS A 442 -14.755 5.080 0.124 1.00 0.00 C ATOM 864 O LYS A 442 -15.791 5.428 -0.437 1.00 0.00 O ATOM 865 CB LYS A 442 -13.054 6.715 -0.726 1.00 0.00 C ATOM 866 CG LYS A 442 -12.798 8.213 -0.627 1.00 0.00 C ATOM 867 CD LYS A 442 -11.985 8.575 0.605 1.00 0.00 C ATOM 868 CE LYS A 442 -11.857 10.085 0.766 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.224 10.460 2.057 1.00 0.00 N ATOM 870 H LYS A 442 -11.826 5.257 1.037 1.00 0.00 H ATOM 871 HA LYS A 442 -14.190 6.900 1.072 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.109 6.223 -0.904 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.704 6.541 -1.571 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.255 8.530 -1.504 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.747 8.729 -0.583 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.472 8.168 1.477 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.998 8.147 0.509 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.254 10.470 -0.044 1.00 0.00 H ATOM 879 HE3 LYS A 442 -12.844 10.523 0.717 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.246 10.103 2.094 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.764 10.055 2.852 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.206 11.499 2.159 1.00 0.00 H ATOM 883 N LEU A 443 -14.492 3.813 0.412 1.00 0.00 N ATOM 884 CA LEU A 443 -15.464 2.768 0.122 1.00 0.00 C ATOM 885 C LEU A 443 -16.387 2.533 1.312 1.00 0.00 C ATOM 886 O LEU A 443 -17.605 2.459 1.157 1.00 0.00 O ATOM 887 CB LEU A 443 -14.773 1.454 -0.263 1.00 0.00 C ATOM 888 CG LEU A 443 -13.914 1.504 -1.529 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.369 0.124 -1.854 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.703 2.059 -2.707 1.00 0.00 C ATOM 891 H LEU A 443 -13.626 3.573 0.803 1.00 0.00 H ATOM 892 HA LEU A 443 -16.060 3.104 -0.714 1.00 0.00 H ATOM 893 HB2 LEU A 443 -14.142 1.154 0.561 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.535 0.700 -0.402 1.00 0.00 H ATOM 895 HG LEU A 443 -13.073 2.158 -1.353 1.00 0.00 H ATOM 896 HD11 LEU A 443 -14.189 -0.551 -2.050 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.795 -0.242 -1.015 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.732 0.183 -2.726 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.575 1.446 -2.877 1.00 0.00 H ATOM 900 HD22 LEU A 443 -14.083 2.053 -3.591 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.011 3.072 -2.492 1.00 0.00 H ATOM 902 N ARG A 444 -15.805 2.430 2.501 1.00 0.00 N ATOM 903 CA ARG A 444 -16.567 2.086 3.696 1.00 0.00 C ATOM 904 C ARG A 444 -16.982 3.320 4.505 1.00 0.00 C ATOM 905 O ARG A 444 -18.155 3.477 4.834 1.00 0.00 O ATOM 906 CB ARG A 444 -15.756 1.117 4.569 1.00 0.00 C ATOM 907 CG ARG A 444 -16.408 0.792 5.906 1.00 0.00 C ATOM 908 CD ARG A 444 -17.784 0.160 5.737 1.00 0.00 C ATOM 909 NE ARG A 444 -17.725 -1.161 5.108 1.00 0.00 N ATOM 910 CZ ARG A 444 -18.761 -1.744 4.503 1.00 0.00 C ATOM 911 NH1 ARG A 444 -19.928 -1.117 4.420 1.00 0.00 N ATOM 912 NH2 ARG A 444 -18.631 -2.967 4.001 1.00 0.00 N ATOM 913 H ARG A 444 -14.838 2.576 2.575 1.00 0.00 H ATOM 914 HA ARG A 444 -17.463 1.579 3.370 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.621 0.193 4.027 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.788 1.553 4.763 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.774 0.104 6.446 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.511 1.705 6.473 1.00 0.00 H ATOM 919 HD2 ARG A 444 -18.236 0.057 6.710 1.00 0.00 H ATOM 920 HD3 ARG A 444 -18.392 0.811 5.127 1.00 0.00 H ATOM 921 HE ARG A 444 -16.871 -1.647 5.154 1.00 0.00 H ATOM 922 HH11 ARG A 444 -20.041 -0.198 4.819 1.00 0.00 H ATOM 923 HH12 ARG A 444 -20.711 -1.553 3.952 1.00 0.00 H ATOM 924 HH21 ARG A 444 -17.756 -3.459 4.085 1.00 0.00 H ATOM 925 HH22 ARG A 444 -19.405 -3.413 3.530 1.00 0.00 H ATOM 926 N GLU A 445 -16.029 4.192 4.819 1.00 0.00 N ATOM 927 CA GLU A 445 -16.286 5.325 5.708 1.00 0.00 C ATOM 928 C GLU A 445 -17.016 6.463 5.000 1.00 0.00 C ATOM 929 O GLU A 445 -17.763 7.215 5.627 1.00 0.00 O ATOM 930 CB GLU A 445 -14.972 5.840 6.285 1.00 0.00 C ATOM 931 CG GLU A 445 -14.177 4.773 7.015 1.00 0.00 C ATOM 932 CD GLU A 445 -14.955 4.161 8.163 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.098 4.823 9.208 1.00 0.00 O ATOM 934 OE2 GLU A 445 -15.421 3.014 8.015 1.00 0.00 O ATOM 935 H GLU A 445 -15.129 4.071 4.454 1.00 0.00 H ATOM 936 HA GLU A 445 -16.904 4.970 6.517 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.365 6.224 5.479 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.184 6.640 6.978 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.921 3.991 6.316 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.275 5.216 7.404 1.00 0.00 H ATOM 941 N ALA A 446 -16.790 6.585 3.702 1.00 0.00 N ATOM 942 CA ALA A 446 -17.399 7.649 2.912 1.00 0.00 C ATOM 943 C ALA A 446 -18.853 7.332 2.601 1.00 0.00 C ATOM 944 O ALA A 446 -19.100 6.377 1.836 1.00 0.00 O ATOM 945 CB ALA A 446 -16.623 7.874 1.623 1.00 0.00 C ATOM 946 OXT ALA A 446 -19.740 8.039 3.116 1.00 0.00 O ATOM 947 H ALA A 446 -16.204 5.938 3.264 1.00 0.00 H ATOM 948 HA ALA A 446 -17.356 8.558 3.494 1.00 0.00 H ATOM 949 HB1 ALA A 446 -16.683 6.988 1.008 1.00 0.00 H ATOM 950 HB2 ALA A 446 -15.588 8.082 1.854 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.050 8.710 1.089 1.00 0.00 H TER 952 ALA A 446