ATOM 1 N GLY A 391 -18.290 3.866 -9.823 1.00 0.00 N ATOM 2 CA GLY A 391 -18.100 3.687 -8.366 1.00 0.00 C ATOM 3 C GLY A 391 -18.276 2.250 -7.953 1.00 0.00 C ATOM 4 O GLY A 391 -19.399 1.784 -7.763 1.00 0.00 O ATOM 5 H1 GLY A 391 -19.261 3.600 -10.090 1.00 0.00 H ATOM 6 H2 GLY A 391 -17.618 3.264 -10.348 1.00 0.00 H ATOM 7 H3 GLY A 391 -18.126 4.859 -10.086 1.00 0.00 H ATOM 8 HA2 GLY A 391 -17.107 4.009 -8.099 1.00 0.00 H ATOM 9 HA3 GLY A 391 -18.822 4.294 -7.839 1.00 0.00 H ATOM 10 N SER A 392 -17.171 1.539 -7.831 1.00 0.00 N ATOM 11 CA SER A 392 -17.199 0.159 -7.399 1.00 0.00 C ATOM 12 C SER A 392 -17.161 0.083 -5.879 1.00 0.00 C ATOM 13 O SER A 392 -16.111 0.272 -5.262 1.00 0.00 O ATOM 14 CB SER A 392 -16.021 -0.604 -7.999 1.00 0.00 C ATOM 15 OG SER A 392 -16.062 -0.569 -9.417 1.00 0.00 O ATOM 16 H SER A 392 -16.302 1.958 -8.035 1.00 0.00 H ATOM 17 HA SER A 392 -18.121 -0.280 -7.750 1.00 0.00 H ATOM 18 HB2 SER A 392 -15.097 -0.154 -7.670 1.00 0.00 H ATOM 19 HB3 SER A 392 -16.057 -1.633 -7.673 1.00 0.00 H ATOM 20 HG SER A 392 -16.930 -0.244 -9.705 1.00 0.00 H ATOM 21 N GLU A 393 -18.313 -0.177 -5.283 1.00 0.00 N ATOM 22 CA GLU A 393 -18.423 -0.269 -3.838 1.00 0.00 C ATOM 23 C GLU A 393 -18.072 -1.681 -3.390 1.00 0.00 C ATOM 24 O GLU A 393 -18.948 -2.525 -3.192 1.00 0.00 O ATOM 25 CB GLU A 393 -19.836 0.102 -3.379 1.00 0.00 C ATOM 26 CG GLU A 393 -19.991 0.192 -1.870 1.00 0.00 C ATOM 27 CD GLU A 393 -21.428 0.415 -1.448 1.00 0.00 C ATOM 28 OE1 GLU A 393 -21.873 1.580 -1.432 1.00 0.00 O ATOM 29 OE2 GLU A 393 -22.114 -0.580 -1.135 1.00 0.00 O ATOM 30 H GLU A 393 -19.110 -0.336 -5.836 1.00 0.00 H ATOM 31 HA GLU A 393 -17.716 0.422 -3.405 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.101 1.058 -3.805 1.00 0.00 H ATOM 33 HB3 GLU A 393 -20.526 -0.646 -3.743 1.00 0.00 H ATOM 34 HG2 GLU A 393 -19.642 -0.731 -1.432 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.391 1.012 -1.505 1.00 0.00 H ATOM 36 N THR A 394 -16.785 -1.950 -3.281 1.00 0.00 N ATOM 37 CA THR A 394 -16.320 -3.269 -2.907 1.00 0.00 C ATOM 38 C THR A 394 -15.294 -3.201 -1.781 1.00 0.00 C ATOM 39 O THR A 394 -14.130 -2.874 -2.009 1.00 0.00 O ATOM 40 CB THR A 394 -15.718 -4.008 -4.121 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.935 -3.102 -4.909 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.809 -4.622 -4.986 1.00 0.00 C ATOM 43 H THR A 394 -16.130 -1.249 -3.476 1.00 0.00 H ATOM 44 HA THR A 394 -17.176 -3.831 -2.564 1.00 0.00 H ATOM 45 HB THR A 394 -15.075 -4.801 -3.758 1.00 0.00 H ATOM 46 HG1 THR A 394 -14.103 -2.916 -4.455 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.358 -5.121 -5.832 1.00 0.00 H ATOM 48 HG22 THR A 394 -17.470 -3.842 -5.338 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.373 -5.337 -4.404 1.00 0.00 H ATOM 50 N GLN A 395 -15.730 -3.504 -0.562 1.00 0.00 N ATOM 51 CA GLN A 395 -14.825 -3.545 0.580 1.00 0.00 C ATOM 52 C GLN A 395 -13.927 -4.770 0.481 1.00 0.00 C ATOM 53 O GLN A 395 -12.773 -4.749 0.904 1.00 0.00 O ATOM 54 CB GLN A 395 -15.605 -3.565 1.903 1.00 0.00 C ATOM 55 CG GLN A 395 -14.720 -3.525 3.141 1.00 0.00 C ATOM 56 CD GLN A 395 -14.334 -2.116 3.581 1.00 0.00 C ATOM 57 OE1 GLN A 395 -14.068 -1.884 4.760 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.328 -1.159 2.663 1.00 0.00 N ATOM 59 H GLN A 395 -16.682 -3.712 -0.431 1.00 0.00 H ATOM 60 HA GLN A 395 -14.206 -2.664 0.541 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.261 -2.709 1.930 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.202 -4.466 1.941 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.248 -4.000 3.954 1.00 0.00 H ATOM 64 HG3 GLN A 395 -13.816 -4.079 2.935 1.00 0.00 H ATOM 65 HE21 GLN A 395 -14.575 -1.391 1.747 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.072 -0.255 2.943 1.00 0.00 H ATOM 67 N ALA A 396 -14.458 -5.835 -0.100 1.00 0.00 N ATOM 68 CA ALA A 396 -13.666 -7.024 -0.367 1.00 0.00 C ATOM 69 C ALA A 396 -12.644 -6.729 -1.460 1.00 0.00 C ATOM 70 O ALA A 396 -11.655 -7.445 -1.616 1.00 0.00 O ATOM 71 CB ALA A 396 -14.562 -8.188 -0.756 1.00 0.00 C ATOM 72 H ALA A 396 -15.411 -5.820 -0.354 1.00 0.00 H ATOM 73 HA ALA A 396 -13.142 -7.285 0.542 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.261 -8.386 0.045 1.00 0.00 H ATOM 75 HB2 ALA A 396 -13.957 -9.065 -0.932 1.00 0.00 H ATOM 76 HB3 ALA A 396 -15.107 -7.938 -1.655 1.00 0.00 H ATOM 77 N GLY A 397 -12.895 -5.652 -2.203 1.00 0.00 N ATOM 78 CA GLY A 397 -11.976 -5.211 -3.230 1.00 0.00 C ATOM 79 C GLY A 397 -10.640 -4.794 -2.649 1.00 0.00 C ATOM 80 O GLY A 397 -9.592 -5.290 -3.064 1.00 0.00 O ATOM 81 H GLY A 397 -13.720 -5.148 -2.046 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.824 -6.016 -3.931 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.409 -4.368 -3.750 1.00 0.00 H ATOM 84 N ILE A 398 -10.674 -3.896 -1.663 1.00 0.00 N ATOM 85 CA ILE A 398 -9.453 -3.463 -0.996 1.00 0.00 C ATOM 86 C ILE A 398 -8.867 -4.615 -0.197 1.00 0.00 C ATOM 87 O ILE A 398 -7.667 -4.699 -0.035 1.00 0.00 O ATOM 88 CB ILE A 398 -9.676 -2.206 -0.095 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.471 -1.933 0.854 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.971 -2.334 0.694 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.545 -2.648 2.196 1.00 0.00 C ATOM 92 H ILE A 398 -11.534 -3.528 -1.378 1.00 0.00 H ATOM 93 HA ILE A 398 -8.748 -3.196 -1.770 1.00 0.00 H ATOM 94 HB ILE A 398 -9.788 -1.357 -0.753 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.553 -2.251 0.372 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.410 -0.867 1.056 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.912 -3.194 1.344 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.799 -2.458 0.009 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.124 -1.444 1.285 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.416 -2.309 2.737 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.658 -2.432 2.771 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.616 -3.713 2.032 1.00 0.00 H ATOM 103 N LYS A 399 -9.717 -5.520 0.276 1.00 0.00 N ATOM 104 CA LYS A 399 -9.236 -6.673 1.028 1.00 0.00 C ATOM 105 C LYS A 399 -8.288 -7.520 0.178 1.00 0.00 C ATOM 106 O LYS A 399 -7.178 -7.831 0.601 1.00 0.00 O ATOM 107 CB LYS A 399 -10.401 -7.517 1.549 1.00 0.00 C ATOM 108 CG LYS A 399 -11.244 -6.794 2.589 1.00 0.00 C ATOM 109 CD LYS A 399 -10.377 -6.244 3.713 1.00 0.00 C ATOM 110 CE LYS A 399 -11.195 -5.493 4.753 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.186 -6.373 5.434 1.00 0.00 N ATOM 112 H LYS A 399 -10.681 -5.406 0.119 1.00 0.00 H ATOM 113 HA LYS A 399 -8.681 -6.294 1.874 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.038 -7.785 0.719 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.008 -8.417 1.998 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.764 -5.975 2.114 1.00 0.00 H ATOM 117 HG3 LYS A 399 -11.960 -7.488 3.005 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.873 -7.067 4.196 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.645 -5.573 3.288 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.522 -5.086 5.494 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.719 -4.682 4.263 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.922 -6.681 4.760 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.646 -5.860 6.219 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -11.708 -7.218 5.821 1.00 0.00 H ATOM 125 N GLU A 400 -8.715 -7.870 -1.026 1.00 0.00 N ATOM 126 CA GLU A 400 -7.866 -8.641 -1.932 1.00 0.00 C ATOM 127 C GLU A 400 -6.663 -7.809 -2.372 1.00 0.00 C ATOM 128 O GLU A 400 -5.522 -8.290 -2.382 1.00 0.00 O ATOM 129 CB GLU A 400 -8.657 -9.104 -3.154 1.00 0.00 C ATOM 130 CG GLU A 400 -7.831 -9.928 -4.125 1.00 0.00 C ATOM 131 CD GLU A 400 -8.643 -10.434 -5.295 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.870 -9.660 -6.247 1.00 0.00 O ATOM 133 OE2 GLU A 400 -9.057 -11.611 -5.265 1.00 0.00 O ATOM 134 H GLU A 400 -9.616 -7.609 -1.314 1.00 0.00 H ATOM 135 HA GLU A 400 -7.512 -9.506 -1.394 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.492 -9.705 -2.826 1.00 0.00 H ATOM 137 HB3 GLU A 400 -9.030 -8.237 -3.678 1.00 0.00 H ATOM 138 HG2 GLU A 400 -7.024 -9.316 -4.503 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.418 -10.775 -3.596 1.00 0.00 H ATOM 140 N GLU A 401 -6.928 -6.556 -2.722 1.00 0.00 N ATOM 141 CA GLU A 401 -5.878 -5.637 -3.127 1.00 0.00 C ATOM 142 C GLU A 401 -4.831 -5.473 -2.040 1.00 0.00 C ATOM 143 O GLU A 401 -3.641 -5.622 -2.297 1.00 0.00 O ATOM 144 CB GLU A 401 -6.464 -4.273 -3.482 1.00 0.00 C ATOM 145 CG GLU A 401 -6.634 -4.067 -4.973 1.00 0.00 C ATOM 146 CD GLU A 401 -5.321 -4.210 -5.709 1.00 0.00 C ATOM 147 OE1 GLU A 401 -4.561 -3.221 -5.780 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.033 -5.319 -6.196 1.00 0.00 O ATOM 149 H GLU A 401 -7.860 -6.244 -2.715 1.00 0.00 H ATOM 150 HA GLU A 401 -5.400 -6.047 -4.004 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.432 -4.176 -3.011 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.808 -3.503 -3.103 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.325 -4.807 -5.351 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.028 -3.077 -5.148 1.00 0.00 H ATOM 155 N ILE A 402 -5.278 -5.195 -0.823 1.00 0.00 N ATOM 156 CA ILE A 402 -4.379 -4.907 0.283 1.00 0.00 C ATOM 157 C ILE A 402 -3.539 -6.132 0.625 1.00 0.00 C ATOM 158 O ILE A 402 -2.440 -5.997 1.137 1.00 0.00 O ATOM 159 CB ILE A 402 -5.154 -4.412 1.538 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.235 -3.636 2.484 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.803 -5.576 2.282 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.967 -2.996 3.645 1.00 0.00 C ATOM 163 H ILE A 402 -6.249 -5.179 -0.663 1.00 0.00 H ATOM 164 HA ILE A 402 -3.711 -4.117 -0.038 1.00 0.00 H ATOM 165 HB ILE A 402 -5.943 -3.754 1.201 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.498 -4.312 2.893 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.735 -2.853 1.934 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.311 -5.204 3.161 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.042 -6.282 2.579 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.516 -6.065 1.635 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.453 -3.762 4.230 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.706 -2.308 3.267 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.262 -2.463 4.264 1.00 0.00 H ATOM 174 N ARG A 403 -4.044 -7.329 0.327 1.00 0.00 N ATOM 175 CA ARG A 403 -3.241 -8.529 0.505 1.00 0.00 C ATOM 176 C ARG A 403 -2.032 -8.471 -0.416 1.00 0.00 C ATOM 177 O ARG A 403 -0.905 -8.697 0.016 1.00 0.00 O ATOM 178 CB ARG A 403 -4.036 -9.804 0.228 1.00 0.00 C ATOM 179 CG ARG A 403 -5.199 -10.024 1.181 1.00 0.00 C ATOM 180 CD ARG A 403 -5.867 -11.364 0.936 1.00 0.00 C ATOM 181 NE ARG A 403 -4.943 -12.473 1.168 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.177 -13.731 0.812 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.301 -14.055 0.188 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.270 -14.663 1.079 1.00 0.00 N ATOM 185 H ARG A 403 -4.966 -7.400 -0.005 1.00 0.00 H ATOM 186 HA ARG A 403 -2.897 -8.544 1.530 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.426 -9.762 -0.779 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.367 -10.650 0.309 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.832 -9.996 2.194 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.925 -9.237 1.034 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.710 -11.459 1.605 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.213 -11.400 -0.087 1.00 0.00 H ATOM 193 HE ARG A 403 -4.090 -12.263 1.623 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.989 -13.348 -0.024 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.474 -15.012 -0.084 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.420 -14.411 1.548 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.429 -15.627 0.816 1.00 0.00 H ATOM 198 N ARG A 404 -2.274 -8.144 -1.684 1.00 0.00 N ATOM 199 CA ARG A 404 -1.194 -8.024 -2.654 1.00 0.00 C ATOM 200 C ARG A 404 -0.337 -6.804 -2.343 1.00 0.00 C ATOM 201 O ARG A 404 0.892 -6.867 -2.369 1.00 0.00 O ATOM 202 CB ARG A 404 -1.741 -7.908 -4.079 1.00 0.00 C ATOM 203 CG ARG A 404 -2.632 -9.064 -4.495 1.00 0.00 C ATOM 204 CD ARG A 404 -2.823 -9.103 -6.006 1.00 0.00 C ATOM 205 NE ARG A 404 -3.365 -7.853 -6.536 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.128 -7.401 -7.767 1.00 0.00 C ATOM 207 NH1 ARG A 404 -2.336 -8.072 -8.594 1.00 0.00 N ATOM 208 NH2 ARG A 404 -3.675 -6.268 -8.167 1.00 0.00 N ATOM 209 H ARG A 404 -3.200 -7.976 -1.970 1.00 0.00 H ATOM 210 HA ARG A 404 -0.584 -8.910 -2.582 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.314 -6.997 -4.158 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.909 -7.859 -4.767 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.177 -9.988 -4.174 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.596 -8.953 -4.020 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.867 -9.290 -6.470 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.500 -9.909 -6.249 1.00 0.00 H ATOM 217 HE ARG A 404 -3.947 -7.321 -5.944 1.00 0.00 H ATOM 218 HH11 ARG A 404 -1.899 -8.933 -8.301 1.00 0.00 H ATOM 219 HH12 ARG A 404 -2.173 -7.725 -9.519 1.00 0.00 H ATOM 220 HH21 ARG A 404 -4.273 -5.745 -7.535 1.00 0.00 H ATOM 221 HH22 ARG A 404 -3.498 -5.917 -9.095 1.00 0.00 H ATOM 222 N GLN A 405 -1.007 -5.696 -2.053 1.00 0.00 N ATOM 223 CA GLN A 405 -0.344 -4.439 -1.746 1.00 0.00 C ATOM 224 C GLN A 405 0.549 -4.549 -0.512 1.00 0.00 C ATOM 225 O GLN A 405 1.736 -4.259 -0.587 1.00 0.00 O ATOM 226 CB GLN A 405 -1.381 -3.331 -1.570 1.00 0.00 C ATOM 227 CG GLN A 405 -2.091 -2.979 -2.869 1.00 0.00 C ATOM 228 CD GLN A 405 -2.972 -1.747 -2.761 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.709 -0.851 -1.966 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.009 -1.684 -3.583 1.00 0.00 N ATOM 231 H GLN A 405 -1.988 -5.720 -2.061 1.00 0.00 H ATOM 232 HA GLN A 405 0.280 -4.191 -2.592 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.121 -3.657 -0.851 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.890 -2.446 -1.195 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.350 -2.805 -3.632 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.709 -3.817 -3.159 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.150 -2.428 -4.221 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.595 -0.904 -3.524 1.00 0.00 H ATOM 239 N GLU A 406 -0.005 -4.982 0.614 1.00 0.00 N ATOM 240 CA GLU A 406 0.781 -5.119 1.837 1.00 0.00 C ATOM 241 C GLU A 406 1.901 -6.136 1.651 1.00 0.00 C ATOM 242 O GLU A 406 2.963 -6.027 2.270 1.00 0.00 O ATOM 243 CB GLU A 406 -0.098 -5.536 3.013 1.00 0.00 C ATOM 244 CG GLU A 406 -1.074 -4.462 3.466 1.00 0.00 C ATOM 245 CD GLU A 406 -0.381 -3.345 4.212 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.323 -2.542 3.573 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.513 -3.293 5.454 1.00 0.00 O ATOM 248 H GLU A 406 -0.960 -5.213 0.627 1.00 0.00 H ATOM 249 HA GLU A 406 1.222 -4.155 2.053 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.663 -6.414 2.733 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.547 -5.780 3.847 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.578 -4.044 2.597 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.803 -4.915 4.121 1.00 0.00 H ATOM 254 N PHE A 407 1.661 -7.121 0.786 1.00 0.00 N ATOM 255 CA PHE A 407 2.647 -8.157 0.501 1.00 0.00 C ATOM 256 C PHE A 407 3.913 -7.522 -0.058 1.00 0.00 C ATOM 257 O PHE A 407 5.004 -7.681 0.494 1.00 0.00 O ATOM 258 CB PHE A 407 2.085 -9.169 -0.508 1.00 0.00 C ATOM 259 CG PHE A 407 2.700 -10.536 -0.423 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.018 -10.751 -0.800 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.956 -11.609 0.040 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.579 -12.012 -0.722 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.511 -12.872 0.121 1.00 0.00 C ATOM 264 CZ PHE A 407 3.826 -13.072 -0.256 1.00 0.00 C ATOM 265 H PHE A 407 0.794 -7.151 0.330 1.00 0.00 H ATOM 266 HA PHE A 407 2.883 -8.663 1.426 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.026 -9.280 -0.344 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.249 -8.794 -1.509 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.606 -9.921 -1.164 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.925 -11.452 0.337 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.605 -12.167 -1.019 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.920 -13.699 0.485 1.00 0.00 H ATOM 273 HZ PHE A 407 4.262 -14.058 -0.193 1.00 0.00 H ATOM 274 N LEU A 408 3.759 -6.780 -1.144 1.00 0.00 N ATOM 275 CA LEU A 408 4.893 -6.128 -1.766 1.00 0.00 C ATOM 276 C LEU A 408 5.355 -4.931 -0.949 1.00 0.00 C ATOM 277 O LEU A 408 6.540 -4.614 -0.936 1.00 0.00 O ATOM 278 CB LEU A 408 4.589 -5.728 -3.220 1.00 0.00 C ATOM 279 CG LEU A 408 3.227 -5.061 -3.480 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.255 -3.579 -3.142 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.805 -5.267 -4.929 1.00 0.00 C ATOM 282 H LEU A 408 2.864 -6.669 -1.530 1.00 0.00 H ATOM 283 HA LEU A 408 5.697 -6.849 -1.777 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.364 -5.045 -3.539 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.649 -6.619 -3.829 1.00 0.00 H ATOM 286 HG LEU A 408 2.484 -5.529 -2.852 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.590 -3.448 -2.123 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.257 -3.172 -3.245 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.926 -3.065 -3.815 1.00 0.00 H ATOM 290 HD21 LEU A 408 3.543 -4.830 -5.587 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.850 -4.793 -5.096 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.723 -6.324 -5.133 1.00 0.00 H ATOM 293 N LEU A 409 4.427 -4.295 -0.242 1.00 0.00 N ATOM 294 CA LEU A 409 4.756 -3.133 0.571 1.00 0.00 C ATOM 295 C LEU A 409 5.746 -3.529 1.654 1.00 0.00 C ATOM 296 O LEU A 409 6.783 -2.891 1.809 1.00 0.00 O ATOM 297 CB LEU A 409 3.488 -2.523 1.190 1.00 0.00 C ATOM 298 CG LEU A 409 3.613 -1.073 1.685 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.238 -0.482 1.931 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.441 -0.990 2.960 1.00 0.00 C ATOM 301 H LEU A 409 3.496 -4.611 -0.273 1.00 0.00 H ATOM 302 HA LEU A 409 5.220 -2.401 -0.076 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.703 -2.561 0.450 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.195 -3.138 2.027 1.00 0.00 H ATOM 305 HG LEU A 409 4.102 -0.478 0.924 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.664 -0.522 1.018 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.340 0.547 2.247 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.736 -1.048 2.701 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.435 -1.364 2.769 1.00 0.00 H ATOM 310 HD22 LEU A 409 3.976 -1.582 3.732 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.501 0.039 3.284 1.00 0.00 H ATOM 312 N ASN A 410 5.437 -4.598 2.385 1.00 0.00 N ATOM 313 CA ASN A 410 6.326 -5.079 3.434 1.00 0.00 C ATOM 314 C ASN A 410 7.671 -5.489 2.837 1.00 0.00 C ATOM 315 O ASN A 410 8.730 -5.195 3.396 1.00 0.00 O ATOM 316 CB ASN A 410 5.694 -6.265 4.182 1.00 0.00 C ATOM 317 CG ASN A 410 6.623 -6.874 5.211 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.711 -6.404 6.345 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.286 -7.950 4.843 1.00 0.00 N ATOM 320 H ASN A 410 4.593 -5.077 2.212 1.00 0.00 H ATOM 321 HA ASN A 410 6.482 -4.263 4.128 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.811 -5.931 4.694 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.422 -7.031 3.470 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.144 -8.304 3.933 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.896 -8.350 5.486 1.00 0.00 H ATOM 326 N SER A 411 7.606 -6.144 1.683 1.00 0.00 N ATOM 327 CA SER A 411 8.795 -6.593 0.974 1.00 0.00 C ATOM 328 C SER A 411 9.707 -5.411 0.631 1.00 0.00 C ATOM 329 O SER A 411 10.832 -5.321 1.131 1.00 0.00 O ATOM 330 CB SER A 411 8.386 -7.344 -0.297 1.00 0.00 C ATOM 331 OG SER A 411 9.507 -7.904 -0.959 1.00 0.00 O ATOM 332 H SER A 411 6.725 -6.338 1.295 1.00 0.00 H ATOM 333 HA SER A 411 9.332 -7.267 1.621 1.00 0.00 H ATOM 334 HB2 SER A 411 7.707 -8.142 -0.035 1.00 0.00 H ATOM 335 HB3 SER A 411 7.891 -6.661 -0.971 1.00 0.00 H ATOM 336 HG SER A 411 9.235 -8.215 -1.837 1.00 0.00 H ATOM 337 N LEU A 412 9.204 -4.481 -0.181 1.00 0.00 N ATOM 338 CA LEU A 412 10.009 -3.346 -0.616 1.00 0.00 C ATOM 339 C LEU A 412 10.359 -2.437 0.562 1.00 0.00 C ATOM 340 O LEU A 412 11.337 -1.692 0.512 1.00 0.00 O ATOM 341 CB LEU A 412 9.301 -2.569 -1.746 1.00 0.00 C ATOM 342 CG LEU A 412 7.873 -2.087 -1.460 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.875 -0.812 -0.635 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.115 -1.871 -2.762 1.00 0.00 C ATOM 345 H LEU A 412 8.270 -4.558 -0.487 1.00 0.00 H ATOM 346 HA LEU A 412 10.930 -3.750 -1.006 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.901 -1.702 -1.981 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.268 -3.205 -2.620 1.00 0.00 H ATOM 349 HG LEU A 412 7.353 -2.846 -0.897 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.400 -0.985 0.293 1.00 0.00 H ATOM 351 HD12 LEU A 412 6.858 -0.516 -0.424 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.371 -0.028 -1.187 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.019 -2.812 -3.284 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.653 -1.168 -3.382 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.132 -1.480 -2.545 1.00 0.00 H ATOM 356 N HIS A 413 9.562 -2.502 1.626 1.00 0.00 N ATOM 357 CA HIS A 413 9.853 -1.756 2.843 1.00 0.00 C ATOM 358 C HIS A 413 11.138 -2.272 3.483 1.00 0.00 C ATOM 359 O HIS A 413 11.905 -1.511 4.072 1.00 0.00 O ATOM 360 CB HIS A 413 8.697 -1.867 3.842 1.00 0.00 C ATOM 361 CG HIS A 413 8.803 -0.900 4.977 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.177 -1.074 6.188 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.456 0.273 5.059 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.442 -0.043 6.966 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.219 0.793 6.304 1.00 0.00 N ATOM 366 H HIS A 413 8.746 -3.048 1.584 1.00 0.00 H ATOM 367 HA HIS A 413 9.990 -0.720 2.572 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.764 -1.678 3.329 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.680 -2.864 4.253 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.618 -1.850 6.448 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.062 0.710 4.284 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.081 0.096 7.973 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.364 1.738 6.555 1.00 0.00 H ATOM 374 N ARG A 414 11.372 -3.570 3.358 1.00 0.00 N ATOM 375 CA ARG A 414 12.563 -4.179 3.911 1.00 0.00 C ATOM 376 C ARG A 414 13.764 -3.953 3.001 1.00 0.00 C ATOM 377 O ARG A 414 14.905 -4.008 3.451 1.00 0.00 O ATOM 378 CB ARG A 414 12.349 -5.671 4.155 1.00 0.00 C ATOM 379 CG ARG A 414 11.439 -5.960 5.335 1.00 0.00 C ATOM 380 CD ARG A 414 11.324 -7.450 5.598 1.00 0.00 C ATOM 381 NE ARG A 414 12.622 -8.069 5.876 1.00 0.00 N ATOM 382 CZ ARG A 414 12.767 -9.231 6.517 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.697 -9.878 6.968 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.981 -9.744 6.702 1.00 0.00 N ATOM 385 H ARG A 414 10.729 -4.131 2.875 1.00 0.00 H ATOM 386 HA ARG A 414 12.757 -3.698 4.856 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.908 -6.110 3.271 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.303 -6.136 4.341 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.841 -5.479 6.213 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.455 -5.564 5.125 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.678 -7.603 6.448 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.891 -7.923 4.729 1.00 0.00 H ATOM 393 HE ARG A 414 13.425 -7.594 5.559 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.775 -9.492 6.825 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.795 -10.756 7.453 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.794 -9.259 6.356 1.00 0.00 H ATOM 397 HH22 ARG A 414 14.095 -10.621 7.192 1.00 0.00 H ATOM 398 N ASP A 415 13.502 -3.684 1.724 1.00 0.00 N ATOM 399 CA ASP A 415 14.570 -3.339 0.777 1.00 0.00 C ATOM 400 C ASP A 415 15.233 -2.018 1.146 1.00 0.00 C ATOM 401 O ASP A 415 16.295 -1.681 0.632 1.00 0.00 O ATOM 402 CB ASP A 415 14.041 -3.266 -0.658 1.00 0.00 C ATOM 403 CG ASP A 415 13.812 -4.635 -1.265 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.766 -5.197 -1.845 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.681 -5.149 -1.179 1.00 0.00 O ATOM 406 H ASP A 415 12.572 -3.737 1.402 1.00 0.00 H ATOM 407 HA ASP A 415 15.318 -4.113 0.829 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.104 -2.730 -0.663 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.755 -2.734 -1.273 1.00 0.00 H ATOM 410 N LEU A 416 14.602 -1.277 2.043 1.00 0.00 N ATOM 411 CA LEU A 416 15.152 -0.015 2.521 1.00 0.00 C ATOM 412 C LEU A 416 16.120 -0.245 3.679 1.00 0.00 C ATOM 413 O LEU A 416 16.799 0.680 4.124 1.00 0.00 O ATOM 414 CB LEU A 416 14.024 0.906 2.985 1.00 0.00 C ATOM 415 CG LEU A 416 12.967 1.232 1.934 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.821 2.002 2.566 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.579 2.030 0.793 1.00 0.00 C ATOM 418 H LEU A 416 13.733 -1.581 2.384 1.00 0.00 H ATOM 419 HA LEU A 416 15.681 0.451 1.702 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.532 0.441 3.828 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.467 1.833 3.316 1.00 0.00 H ATOM 422 HG LEU A 416 12.570 0.312 1.526 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.113 2.288 1.803 1.00 0.00 H ATOM 424 HD12 LEU A 416 12.208 2.889 3.048 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.327 1.382 3.300 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.345 1.441 0.310 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.013 2.939 1.184 1.00 0.00 H ATOM 428 HD23 LEU A 416 12.808 2.276 0.076 1.00 0.00 H ATOM 429 N GLN A 417 16.180 -1.478 4.166 1.00 0.00 N ATOM 430 CA GLN A 417 16.956 -1.787 5.360 1.00 0.00 C ATOM 431 C GLN A 417 18.190 -2.614 5.021 1.00 0.00 C ATOM 432 O GLN A 417 18.138 -3.519 4.187 1.00 0.00 O ATOM 433 CB GLN A 417 16.082 -2.529 6.377 1.00 0.00 C ATOM 434 CG GLN A 417 14.853 -1.741 6.806 1.00 0.00 C ATOM 435 CD GLN A 417 13.995 -2.485 7.815 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.339 -1.871 8.657 1.00 0.00 O ATOM 437 NE2 GLN A 417 13.979 -3.809 7.734 1.00 0.00 N ATOM 438 H GLN A 417 15.705 -2.201 3.703 1.00 0.00 H ATOM 439 HA GLN A 417 17.276 -0.854 5.793 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.753 -3.460 5.941 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.671 -2.743 7.258 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.170 -0.809 7.250 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.252 -1.532 5.932 1.00 0.00 H ATOM 444 HE21 GLN A 417 14.513 -4.243 7.030 1.00 0.00 H ATOM 445 HE22 GLN A 417 13.443 -4.302 8.387 1.00 0.00 H ATOM 446 N GLY A 418 19.300 -2.286 5.666 1.00 0.00 N ATOM 447 CA GLY A 418 20.533 -3.020 5.448 1.00 0.00 C ATOM 448 C GLY A 418 21.621 -2.161 4.835 1.00 0.00 C ATOM 449 O GLY A 418 22.480 -2.662 4.109 1.00 0.00 O ATOM 450 H GLY A 418 19.283 -1.535 6.298 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.883 -3.407 6.395 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.332 -3.850 4.785 1.00 0.00 H ATOM 453 N GLY A 419 21.589 -0.864 5.131 1.00 0.00 N ATOM 454 CA GLY A 419 22.569 0.050 4.576 1.00 0.00 C ATOM 455 C GLY A 419 22.305 0.332 3.113 1.00 0.00 C ATOM 456 O GLY A 419 23.221 0.649 2.354 1.00 0.00 O ATOM 457 H GLY A 419 20.891 -0.523 5.734 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.535 0.979 5.127 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.551 -0.384 4.677 1.00 0.00 H ATOM 460 N ILE A 420 21.045 0.219 2.730 1.00 0.00 N ATOM 461 CA ILE A 420 20.646 0.382 1.342 1.00 0.00 C ATOM 462 C ILE A 420 20.230 1.818 1.061 1.00 0.00 C ATOM 463 O ILE A 420 19.410 2.395 1.776 1.00 0.00 O ATOM 464 CB ILE A 420 19.472 -0.557 0.988 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.836 -2.015 1.297 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.069 -0.398 -0.476 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.041 -2.519 0.530 1.00 0.00 C ATOM 468 H ILE A 420 20.360 0.024 3.400 1.00 0.00 H ATOM 469 HA ILE A 420 21.490 0.128 0.718 1.00 0.00 H ATOM 470 HB ILE A 420 18.626 -0.272 1.595 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.053 -2.107 2.351 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.997 -2.649 1.052 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.797 0.632 -0.665 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.222 -1.035 -0.687 1.00 0.00 H ATOM 475 HG23 ILE A 420 19.896 -0.675 -1.114 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.230 -3.549 0.792 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.904 -1.918 0.778 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.845 -2.448 -0.530 1.00 0.00 H ATOM 479 N LYS A 421 20.808 2.392 0.022 1.00 0.00 N ATOM 480 CA LYS A 421 20.441 3.726 -0.410 1.00 0.00 C ATOM 481 C LYS A 421 19.442 3.648 -1.554 1.00 0.00 C ATOM 482 O LYS A 421 19.809 3.763 -2.726 1.00 0.00 O ATOM 483 CB LYS A 421 21.677 4.513 -0.842 1.00 0.00 C ATOM 484 CG LYS A 421 22.692 4.711 0.270 1.00 0.00 C ATOM 485 CD LYS A 421 23.868 5.553 -0.193 1.00 0.00 C ATOM 486 CE LYS A 421 24.814 5.867 0.954 1.00 0.00 C ATOM 487 NZ LYS A 421 24.120 6.577 2.060 1.00 0.00 N ATOM 488 H LYS A 421 21.505 1.900 -0.472 1.00 0.00 H ATOM 489 HA LYS A 421 19.975 4.226 0.424 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.159 3.986 -1.651 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.364 5.484 -1.192 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.212 5.207 1.100 1.00 0.00 H ATOM 493 HG3 LYS A 421 23.056 3.745 0.589 1.00 0.00 H ATOM 494 HD2 LYS A 421 24.408 5.011 -0.953 1.00 0.00 H ATOM 495 HD3 LYS A 421 23.493 6.480 -0.603 1.00 0.00 H ATOM 496 HE2 LYS A 421 25.224 4.942 1.332 1.00 0.00 H ATOM 497 HE3 LYS A 421 25.615 6.491 0.582 1.00 0.00 H ATOM 498 HZ1 LYS A 421 23.449 5.933 2.535 1.00 0.00 H ATOM 499 HZ2 LYS A 421 23.591 7.393 1.686 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.812 6.918 2.763 1.00 0.00 H ATOM 501 N ASP A 422 18.184 3.421 -1.208 1.00 0.00 N ATOM 502 CA ASP A 422 17.125 3.309 -2.198 1.00 0.00 C ATOM 503 C ASP A 422 15.992 4.269 -1.858 1.00 0.00 C ATOM 504 O ASP A 422 15.452 4.240 -0.751 1.00 0.00 O ATOM 505 CB ASP A 422 16.607 1.861 -2.274 1.00 0.00 C ATOM 506 CG ASP A 422 15.599 1.661 -3.391 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.484 2.214 -3.300 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.916 0.936 -4.361 1.00 0.00 O ATOM 509 H ASP A 422 17.960 3.337 -0.256 1.00 0.00 H ATOM 510 HA ASP A 422 17.537 3.585 -3.157 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.444 1.200 -2.452 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.138 1.593 -1.335 1.00 0.00 H ATOM 513 N LEU A 423 15.660 5.143 -2.798 1.00 0.00 N ATOM 514 CA LEU A 423 14.592 6.116 -2.599 1.00 0.00 C ATOM 515 C LEU A 423 13.308 5.652 -3.280 1.00 0.00 C ATOM 516 O LEU A 423 12.221 6.179 -3.023 1.00 0.00 O ATOM 517 CB LEU A 423 15.009 7.479 -3.163 1.00 0.00 C ATOM 518 CG LEU A 423 16.299 8.067 -2.583 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.646 9.380 -3.269 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.167 8.274 -1.082 1.00 0.00 C ATOM 521 H LEU A 423 16.153 5.140 -3.651 1.00 0.00 H ATOM 522 HA LEU A 423 14.418 6.211 -1.537 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.134 7.375 -4.230 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.207 8.181 -2.981 1.00 0.00 H ATOM 525 HG LEU A 423 17.111 7.375 -2.756 1.00 0.00 H ATOM 526 HD11 LEU A 423 15.823 10.071 -3.158 1.00 0.00 H ATOM 527 HD12 LEU A 423 16.828 9.201 -4.317 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.532 9.800 -2.814 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.354 8.958 -0.883 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.085 8.683 -0.692 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.962 7.325 -0.606 1.00 0.00 H ATOM 532 N SER A 424 13.442 4.648 -4.131 1.00 0.00 N ATOM 533 CA SER A 424 12.348 4.203 -4.977 1.00 0.00 C ATOM 534 C SER A 424 11.309 3.437 -4.168 1.00 0.00 C ATOM 535 O SER A 424 10.111 3.710 -4.262 1.00 0.00 O ATOM 536 CB SER A 424 12.895 3.322 -6.101 1.00 0.00 C ATOM 537 OG SER A 424 11.925 3.104 -7.110 1.00 0.00 O ATOM 538 H SER A 424 14.296 4.168 -4.171 1.00 0.00 H ATOM 539 HA SER A 424 11.883 5.075 -5.407 1.00 0.00 H ATOM 540 HB2 SER A 424 13.757 3.801 -6.544 1.00 0.00 H ATOM 541 HB3 SER A 424 13.188 2.366 -5.691 1.00 0.00 H ATOM 542 HG SER A 424 11.993 3.808 -7.776 1.00 0.00 H ATOM 543 N LYS A 425 11.773 2.497 -3.355 1.00 0.00 N ATOM 544 CA LYS A 425 10.892 1.651 -2.575 1.00 0.00 C ATOM 545 C LYS A 425 10.077 2.468 -1.581 1.00 0.00 C ATOM 546 O LYS A 425 8.917 2.162 -1.320 1.00 0.00 O ATOM 547 CB LYS A 425 11.702 0.596 -1.830 1.00 0.00 C ATOM 548 CG LYS A 425 12.051 -0.643 -2.647 1.00 0.00 C ATOM 549 CD LYS A 425 12.919 -0.304 -3.843 1.00 0.00 C ATOM 550 CE LYS A 425 13.615 -1.527 -4.403 1.00 0.00 C ATOM 551 NZ LYS A 425 14.573 -1.159 -5.474 1.00 0.00 N ATOM 552 H LYS A 425 12.751 2.367 -3.271 1.00 0.00 H ATOM 553 HA LYS A 425 10.218 1.156 -3.258 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.627 1.046 -1.501 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.142 0.288 -0.969 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.582 -1.338 -2.016 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.137 -1.101 -2.996 1.00 0.00 H ATOM 558 HD2 LYS A 425 12.298 0.126 -4.614 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.665 0.418 -3.538 1.00 0.00 H ATOM 560 HE2 LYS A 425 14.149 -2.021 -3.605 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.871 -2.196 -4.808 1.00 0.00 H ATOM 562 HZ1 LYS A 425 15.180 -0.367 -5.156 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.060 -0.868 -6.334 1.00 0.00 H ATOM 564 HZ3 LYS A 425 15.182 -1.971 -5.707 1.00 0.00 H ATOM 565 N GLU A 426 10.674 3.523 -1.049 1.00 0.00 N ATOM 566 CA GLU A 426 10.022 4.303 -0.004 1.00 0.00 C ATOM 567 C GLU A 426 8.913 5.163 -0.597 1.00 0.00 C ATOM 568 O GLU A 426 7.811 5.240 -0.050 1.00 0.00 O ATOM 569 CB GLU A 426 11.027 5.170 0.757 1.00 0.00 C ATOM 570 CG GLU A 426 10.445 5.786 2.019 1.00 0.00 C ATOM 571 CD GLU A 426 11.493 6.439 2.890 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.207 5.711 3.608 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.599 7.681 2.866 1.00 0.00 O ATOM 574 H GLU A 426 11.554 3.792 -1.379 1.00 0.00 H ATOM 575 HA GLU A 426 9.578 3.601 0.686 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.878 4.563 1.033 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.358 5.970 0.112 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.720 6.536 1.736 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.955 5.011 2.589 1.00 0.00 H ATOM 580 N GLU A 427 9.204 5.793 -1.729 1.00 0.00 N ATOM 581 CA GLU A 427 8.189 6.537 -2.466 1.00 0.00 C ATOM 582 C GLU A 427 7.082 5.601 -2.920 1.00 0.00 C ATOM 583 O GLU A 427 5.914 5.979 -3.001 1.00 0.00 O ATOM 584 CB GLU A 427 8.818 7.224 -3.681 1.00 0.00 C ATOM 585 CG GLU A 427 9.656 8.438 -3.329 1.00 0.00 C ATOM 586 CD GLU A 427 8.821 9.583 -2.800 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.306 10.367 -3.621 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.678 9.698 -1.566 1.00 0.00 O ATOM 589 H GLU A 427 10.124 5.762 -2.075 1.00 0.00 H ATOM 590 HA GLU A 427 7.772 7.284 -1.808 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.455 6.513 -4.190 1.00 0.00 H ATOM 592 HB3 GLU A 427 8.030 7.536 -4.353 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.376 8.158 -2.573 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.177 8.768 -4.216 1.00 0.00 H ATOM 595 N ARG A 428 7.462 4.362 -3.187 1.00 0.00 N ATOM 596 CA ARG A 428 6.538 3.370 -3.685 1.00 0.00 C ATOM 597 C ARG A 428 5.626 2.880 -2.576 1.00 0.00 C ATOM 598 O ARG A 428 4.420 2.746 -2.779 1.00 0.00 O ATOM 599 CB ARG A 428 7.303 2.199 -4.269 1.00 0.00 C ATOM 600 CG ARG A 428 6.427 1.233 -5.042 1.00 0.00 C ATOM 601 CD ARG A 428 7.257 0.199 -5.768 1.00 0.00 C ATOM 602 NE ARG A 428 8.131 0.805 -6.769 1.00 0.00 N ATOM 603 CZ ARG A 428 8.708 0.120 -7.746 1.00 0.00 C ATOM 604 NH1 ARG A 428 8.449 -1.174 -7.891 1.00 0.00 N ATOM 605 NH2 ARG A 428 9.518 0.733 -8.596 1.00 0.00 N ATOM 606 H ARG A 428 8.399 4.108 -3.042 1.00 0.00 H ATOM 607 HA ARG A 428 5.938 3.824 -4.461 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.073 2.573 -4.930 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.766 1.662 -3.456 1.00 0.00 H ATOM 610 HG2 ARG A 428 5.761 0.732 -4.354 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.846 1.787 -5.766 1.00 0.00 H ATOM 612 HD2 ARG A 428 7.864 -0.331 -5.047 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.594 -0.497 -6.259 1.00 0.00 H ATOM 614 HE ARG A 428 8.300 1.779 -6.702 1.00 0.00 H ATOM 615 HH11 ARG A 428 7.808 -1.639 -7.266 1.00 0.00 H ATOM 616 HH12 ARG A 428 8.893 -1.702 -8.627 1.00 0.00 H ATOM 617 HH21 ARG A 428 9.701 1.718 -8.503 1.00 0.00 H ATOM 618 HH22 ARG A 428 9.947 0.218 -9.352 1.00 0.00 H ATOM 619 N LEU A 429 6.198 2.609 -1.402 1.00 0.00 N ATOM 620 CA LEU A 429 5.403 2.135 -0.279 1.00 0.00 C ATOM 621 C LEU A 429 4.388 3.185 0.118 1.00 0.00 C ATOM 622 O LEU A 429 3.307 2.855 0.585 1.00 0.00 O ATOM 623 CB LEU A 429 6.276 1.738 0.930 1.00 0.00 C ATOM 624 CG LEU A 429 6.938 2.874 1.719 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.001 3.414 2.797 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.233 2.393 2.346 1.00 0.00 C ATOM 627 H LEU A 429 7.173 2.715 -1.298 1.00 0.00 H ATOM 628 HA LEU A 429 4.865 1.261 -0.617 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.652 1.187 1.618 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.053 1.075 0.577 1.00 0.00 H ATOM 631 HG LEU A 429 7.173 3.683 1.042 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.729 2.614 3.471 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.108 3.808 2.331 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.497 4.198 3.349 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.030 1.546 2.985 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.667 3.189 2.932 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.922 2.099 1.570 1.00 0.00 H ATOM 638 N TRP A 430 4.729 4.457 -0.074 1.00 0.00 N ATOM 639 CA TRP A 430 3.812 5.523 0.268 1.00 0.00 C ATOM 640 C TRP A 430 2.684 5.596 -0.750 1.00 0.00 C ATOM 641 O TRP A 430 1.553 5.934 -0.408 1.00 0.00 O ATOM 642 CB TRP A 430 4.530 6.864 0.366 1.00 0.00 C ATOM 643 CG TRP A 430 3.779 7.831 1.224 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.382 7.614 2.509 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.332 9.142 0.875 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.714 8.713 2.987 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.671 9.668 2.004 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.426 9.928 -0.276 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.108 10.942 2.009 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.867 11.190 -0.270 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.215 11.687 0.866 1.00 0.00 C ATOM 652 H TRP A 430 5.613 4.678 -0.439 1.00 0.00 H ATOM 653 HA TRP A 430 3.390 5.286 1.232 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.512 6.717 0.794 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.627 7.293 -0.621 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.570 6.700 3.056 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.334 8.799 3.890 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.927 9.562 -1.162 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.602 11.342 2.876 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.928 11.809 -1.153 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.791 12.680 0.824 1.00 0.00 H ATOM 662 N GLU A 431 2.995 5.266 -1.997 1.00 0.00 N ATOM 663 CA GLU A 431 1.979 5.172 -3.035 1.00 0.00 C ATOM 664 C GLU A 431 1.007 4.057 -2.677 1.00 0.00 C ATOM 665 O GLU A 431 -0.200 4.265 -2.595 1.00 0.00 O ATOM 666 CB GLU A 431 2.632 4.900 -4.395 1.00 0.00 C ATOM 667 CG GLU A 431 1.647 4.788 -5.550 1.00 0.00 C ATOM 668 CD GLU A 431 0.844 6.055 -5.764 1.00 0.00 C ATOM 669 OE1 GLU A 431 -0.190 6.226 -5.095 1.00 0.00 O ATOM 670 OE2 GLU A 431 1.249 6.889 -6.598 1.00 0.00 O ATOM 671 H GLU A 431 3.930 5.073 -2.223 1.00 0.00 H ATOM 672 HA GLU A 431 1.446 6.111 -3.072 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.319 5.704 -4.616 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.184 3.975 -4.331 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.198 4.575 -6.454 1.00 0.00 H ATOM 676 HG3 GLU A 431 0.964 3.976 -5.348 1.00 0.00 H ATOM 677 N VAL A 432 1.560 2.880 -2.420 1.00 0.00 N ATOM 678 CA VAL A 432 0.769 1.725 -2.019 1.00 0.00 C ATOM 679 C VAL A 432 -0.031 2.034 -0.753 1.00 0.00 C ATOM 680 O VAL A 432 -1.227 1.752 -0.675 1.00 0.00 O ATOM 681 CB VAL A 432 1.670 0.500 -1.763 1.00 0.00 C ATOM 682 CG1 VAL A 432 0.839 -0.709 -1.383 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.524 0.198 -2.981 1.00 0.00 C ATOM 684 H VAL A 432 2.536 2.785 -2.506 1.00 0.00 H ATOM 685 HA VAL A 432 0.089 1.489 -2.822 1.00 0.00 H ATOM 686 HB VAL A 432 2.328 0.729 -0.939 1.00 0.00 H ATOM 687 HG11 VAL A 432 1.490 -1.561 -1.235 1.00 0.00 H ATOM 688 HG12 VAL A 432 0.138 -0.925 -2.176 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.300 -0.506 -0.470 1.00 0.00 H ATOM 690 HG21 VAL A 432 3.134 1.058 -3.214 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.885 -0.029 -3.821 1.00 0.00 H ATOM 692 HG23 VAL A 432 3.160 -0.648 -2.772 1.00 0.00 H ATOM 693 N GLN A 433 0.645 2.651 0.211 1.00 0.00 N ATOM 694 CA GLN A 433 0.056 2.997 1.497 1.00 0.00 C ATOM 695 C GLN A 433 -1.170 3.869 1.304 1.00 0.00 C ATOM 696 O GLN A 433 -2.230 3.618 1.883 1.00 0.00 O ATOM 697 CB GLN A 433 1.079 3.763 2.344 1.00 0.00 C ATOM 698 CG GLN A 433 0.613 4.091 3.754 1.00 0.00 C ATOM 699 CD GLN A 433 0.672 2.898 4.686 1.00 0.00 C ATOM 700 OE1 GLN A 433 -0.111 2.797 5.630 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.610 1.997 4.436 1.00 0.00 N ATOM 702 H GLN A 433 1.578 2.894 0.046 1.00 0.00 H ATOM 703 HA GLN A 433 -0.222 2.087 2.005 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.979 3.172 2.418 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.313 4.690 1.844 1.00 0.00 H ATOM 706 HG2 GLN A 433 1.241 4.875 4.155 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.408 4.439 3.710 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.205 2.148 3.674 1.00 0.00 H ATOM 709 HE22 GLN A 433 1.673 1.215 5.032 1.00 0.00 H ATOM 710 N ARG A 434 -1.019 4.887 0.474 1.00 0.00 N ATOM 711 CA ARG A 434 -2.063 5.880 0.297 1.00 0.00 C ATOM 712 C ARG A 434 -3.200 5.330 -0.560 1.00 0.00 C ATOM 713 O ARG A 434 -4.341 5.764 -0.424 1.00 0.00 O ATOM 714 CB ARG A 434 -1.492 7.179 -0.294 1.00 0.00 C ATOM 715 CG ARG A 434 -1.088 7.102 -1.756 1.00 0.00 C ATOM 716 CD ARG A 434 -0.565 8.443 -2.243 1.00 0.00 C ATOM 717 NE ARG A 434 -0.105 8.392 -3.627 1.00 0.00 N ATOM 718 CZ ARG A 434 0.315 9.454 -4.308 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.300 10.655 -3.738 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.747 9.319 -5.555 1.00 0.00 N ATOM 721 H ARG A 434 -0.179 4.965 -0.037 1.00 0.00 H ATOM 722 HA ARG A 434 -2.462 6.099 1.277 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.230 7.960 -0.192 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.613 7.454 0.277 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.311 6.363 -1.868 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.948 6.822 -2.349 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.358 9.175 -2.167 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.257 8.741 -1.611 1.00 0.00 H ATOM 729 HE ARG A 434 -0.103 7.501 -4.078 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.030 10.760 -2.801 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.628 11.461 -4.243 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.765 8.402 -5.991 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.049 10.127 -6.077 1.00 0.00 H ATOM 734 N ILE A 435 -2.896 4.362 -1.423 1.00 0.00 N ATOM 735 CA ILE A 435 -3.925 3.741 -2.255 1.00 0.00 C ATOM 736 C ILE A 435 -4.848 2.861 -1.417 1.00 0.00 C ATOM 737 O ILE A 435 -6.063 3.063 -1.417 1.00 0.00 O ATOM 738 CB ILE A 435 -3.320 2.907 -3.408 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.593 3.817 -4.399 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.405 2.101 -4.118 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.878 3.067 -5.504 1.00 0.00 C ATOM 742 H ILE A 435 -1.963 4.060 -1.505 1.00 0.00 H ATOM 743 HA ILE A 435 -4.516 4.537 -2.684 1.00 0.00 H ATOM 744 HB ILE A 435 -2.610 2.211 -2.985 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.307 4.482 -4.860 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.857 4.400 -3.866 1.00 0.00 H ATOM 747 HG21 ILE A 435 -3.963 1.533 -4.922 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.151 2.772 -4.518 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.869 1.427 -3.415 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.430 3.775 -6.187 1.00 0.00 H ATOM 751 HD12 ILE A 435 -2.585 2.447 -6.037 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.107 2.447 -5.072 1.00 0.00 H ATOM 753 N LEU A 436 -4.272 1.902 -0.694 1.00 0.00 N ATOM 754 CA LEU A 436 -5.068 0.988 0.123 1.00 0.00 C ATOM 755 C LEU A 436 -5.880 1.761 1.155 1.00 0.00 C ATOM 756 O LEU A 436 -7.051 1.451 1.400 1.00 0.00 O ATOM 757 CB LEU A 436 -4.172 -0.079 0.787 1.00 0.00 C ATOM 758 CG LEU A 436 -3.057 0.423 1.715 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.554 0.574 3.147 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.873 -0.529 1.669 1.00 0.00 C ATOM 761 H LEU A 436 -3.292 1.799 -0.716 1.00 0.00 H ATOM 762 HA LEU A 436 -5.760 0.489 -0.538 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.807 -0.736 1.362 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.711 -0.657 0.000 1.00 0.00 H ATOM 765 HG LEU A 436 -2.722 1.391 1.373 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.758 0.956 3.768 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.869 -0.391 3.518 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.390 1.260 3.170 1.00 0.00 H ATOM 769 HD21 LEU A 436 -2.200 -1.522 1.938 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.117 -0.198 2.369 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.458 -0.544 0.672 1.00 0.00 H ATOM 772 N THR A 437 -5.266 2.790 1.726 1.00 0.00 N ATOM 773 CA THR A 437 -5.931 3.623 2.709 1.00 0.00 C ATOM 774 C THR A 437 -7.084 4.398 2.071 1.00 0.00 C ATOM 775 O THR A 437 -8.232 4.256 2.486 1.00 0.00 O ATOM 776 CB THR A 437 -4.947 4.605 3.373 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.863 3.878 3.970 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.641 5.445 4.437 1.00 0.00 C ATOM 779 H THR A 437 -4.340 2.986 1.479 1.00 0.00 H ATOM 780 HA THR A 437 -6.330 2.977 3.473 1.00 0.00 H ATOM 781 HB THR A 437 -4.556 5.262 2.617 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.188 3.703 3.300 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.456 5.991 3.987 1.00 0.00 H ATOM 784 HG22 THR A 437 -4.934 6.142 4.865 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.023 4.798 5.212 1.00 0.00 H ATOM 786 N ALA A 438 -6.780 5.178 1.034 1.00 0.00 N ATOM 787 CA ALA A 438 -7.779 6.036 0.405 1.00 0.00 C ATOM 788 C ALA A 438 -8.937 5.227 -0.170 1.00 0.00 C ATOM 789 O ALA A 438 -10.093 5.625 -0.050 1.00 0.00 O ATOM 790 CB ALA A 438 -7.147 6.887 -0.683 1.00 0.00 C ATOM 791 H ALA A 438 -5.862 5.170 0.673 1.00 0.00 H ATOM 792 HA ALA A 438 -8.166 6.701 1.163 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.312 7.438 -0.272 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.880 7.579 -1.069 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.798 6.249 -1.482 1.00 0.00 H ATOM 796 N LEU A 439 -8.622 4.090 -0.778 1.00 0.00 N ATOM 797 CA LEU A 439 -9.635 3.259 -1.414 1.00 0.00 C ATOM 798 C LEU A 439 -10.672 2.776 -0.401 1.00 0.00 C ATOM 799 O LEU A 439 -11.866 3.023 -0.566 1.00 0.00 O ATOM 800 CB LEU A 439 -8.978 2.064 -2.101 1.00 0.00 C ATOM 801 CG LEU A 439 -9.919 1.198 -2.939 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.457 1.988 -4.125 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.200 -0.053 -3.413 1.00 0.00 C ATOM 804 H LEU A 439 -7.681 3.802 -0.804 1.00 0.00 H ATOM 805 HA LEU A 439 -10.134 3.858 -2.162 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.195 2.435 -2.745 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.531 1.438 -1.341 1.00 0.00 H ATOM 808 HG LEU A 439 -10.759 0.896 -2.331 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.631 2.344 -4.722 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.032 2.830 -3.767 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.088 1.350 -4.726 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.307 0.229 -3.950 1.00 0.00 H ATOM 813 HD22 LEU A 439 -9.849 -0.616 -4.066 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.931 -0.661 -2.561 1.00 0.00 H ATOM 815 N LYS A 440 -10.215 2.115 0.662 1.00 0.00 N ATOM 816 CA LYS A 440 -11.131 1.529 1.639 1.00 0.00 C ATOM 817 C LYS A 440 -11.913 2.611 2.376 1.00 0.00 C ATOM 818 O LYS A 440 -13.044 2.389 2.815 1.00 0.00 O ATOM 819 CB LYS A 440 -10.378 0.642 2.637 1.00 0.00 C ATOM 820 CG LYS A 440 -9.469 1.394 3.594 1.00 0.00 C ATOM 821 CD LYS A 440 -8.521 0.448 4.306 1.00 0.00 C ATOM 822 CE LYS A 440 -7.736 1.157 5.393 1.00 0.00 C ATOM 823 NZ LYS A 440 -8.588 1.463 6.568 1.00 0.00 N ATOM 824 H LYS A 440 -9.244 2.020 0.790 1.00 0.00 H ATOM 825 HA LYS A 440 -11.831 0.921 1.095 1.00 0.00 H ATOM 826 HB2 LYS A 440 -11.100 0.095 3.225 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.774 -0.066 2.085 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.890 2.116 3.036 1.00 0.00 H ATOM 829 HG3 LYS A 440 -10.077 1.905 4.327 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.095 -0.350 4.754 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.833 0.035 3.584 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.919 0.524 5.706 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.345 2.080 4.993 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -8.070 2.070 7.240 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -8.855 0.580 7.056 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -9.458 1.954 6.271 1.00 0.00 H ATOM 837 N ARG A 441 -11.307 3.782 2.497 1.00 0.00 N ATOM 838 CA ARG A 441 -11.940 4.906 3.159 1.00 0.00 C ATOM 839 C ARG A 441 -13.023 5.507 2.270 1.00 0.00 C ATOM 840 O ARG A 441 -14.139 5.739 2.716 1.00 0.00 O ATOM 841 CB ARG A 441 -10.893 5.957 3.533 1.00 0.00 C ATOM 842 CG ARG A 441 -9.889 5.457 4.560 1.00 0.00 C ATOM 843 CD ARG A 441 -10.405 5.613 5.982 1.00 0.00 C ATOM 844 NE ARG A 441 -10.255 6.985 6.468 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.862 7.475 7.549 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.695 6.720 8.251 1.00 0.00 N ATOM 847 NH2 ARG A 441 -10.633 8.729 7.922 1.00 0.00 N ATOM 848 H ARG A 441 -10.406 3.890 2.128 1.00 0.00 H ATOM 849 HA ARG A 441 -12.398 4.535 4.061 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.356 6.249 2.642 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.395 6.823 3.942 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.689 4.408 4.371 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.972 6.021 4.455 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.450 5.344 6.004 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.848 4.951 6.627 1.00 0.00 H ATOM 856 HE ARG A 441 -9.641 7.574 5.963 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.886 5.778 7.975 1.00 0.00 H ATOM 858 HH12 ARG A 441 -12.141 7.094 9.078 1.00 0.00 H ATOM 859 HH21 ARG A 441 -10.002 9.311 7.392 1.00 0.00 H ATOM 860 HH22 ARG A 441 -11.093 9.111 8.733 1.00 0.00 H ATOM 861 N LYS A 442 -12.706 5.721 1.000 1.00 0.00 N ATOM 862 CA LYS A 442 -13.669 6.286 0.064 1.00 0.00 C ATOM 863 C LYS A 442 -14.843 5.338 -0.172 1.00 0.00 C ATOM 864 O LYS A 442 -15.951 5.777 -0.461 1.00 0.00 O ATOM 865 CB LYS A 442 -13.002 6.621 -1.272 1.00 0.00 C ATOM 866 CG LYS A 442 -12.631 8.090 -1.429 1.00 0.00 C ATOM 867 CD LYS A 442 -11.499 8.504 -0.499 1.00 0.00 C ATOM 868 CE LYS A 442 -11.145 9.973 -0.677 1.00 0.00 C ATOM 869 NZ LYS A 442 -9.909 10.351 0.061 1.00 0.00 N ATOM 870 H LYS A 442 -11.804 5.493 0.681 1.00 0.00 H ATOM 871 HA LYS A 442 -14.048 7.200 0.500 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.099 6.034 -1.364 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.675 6.354 -2.075 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.324 8.265 -2.450 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.502 8.691 -1.208 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.805 8.338 0.523 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.628 7.903 -0.718 1.00 0.00 H ATOM 878 HE2 LYS A 442 -10.994 10.168 -1.728 1.00 0.00 H ATOM 879 HE3 LYS A 442 -11.968 10.574 -0.316 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.000 10.116 1.073 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -9.740 11.377 -0.028 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -9.085 9.848 -0.330 1.00 0.00 H ATOM 883 N LEU A 443 -14.599 4.042 -0.043 1.00 0.00 N ATOM 884 CA LEU A 443 -15.627 3.052 -0.338 1.00 0.00 C ATOM 885 C LEU A 443 -16.543 2.782 0.854 1.00 0.00 C ATOM 886 O LEU A 443 -17.735 2.546 0.675 1.00 0.00 O ATOM 887 CB LEU A 443 -14.996 1.741 -0.804 1.00 0.00 C ATOM 888 CG LEU A 443 -14.197 1.821 -2.107 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.729 0.438 -2.520 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.026 2.464 -3.213 1.00 0.00 C ATOM 891 H LEU A 443 -13.706 3.746 0.240 1.00 0.00 H ATOM 892 HA LEU A 443 -16.226 3.445 -1.144 1.00 0.00 H ATOM 893 HB2 LEU A 443 -14.334 1.390 -0.026 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.784 1.016 -0.935 1.00 0.00 H ATOM 895 HG LEU A 443 -13.319 2.430 -1.945 1.00 0.00 H ATOM 896 HD11 LEU A 443 -13.131 0.513 -3.414 1.00 0.00 H ATOM 897 HD12 LEU A 443 -14.587 -0.191 -2.711 1.00 0.00 H ATOM 898 HD13 LEU A 443 -13.138 0.005 -1.725 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.914 1.877 -3.387 1.00 0.00 H ATOM 900 HD22 LEU A 443 -14.442 2.508 -4.120 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.307 3.465 -2.918 1.00 0.00 H ATOM 902 N ARG A 444 -15.998 2.807 2.065 1.00 0.00 N ATOM 903 CA ARG A 444 -16.780 2.424 3.235 1.00 0.00 C ATOM 904 C ARG A 444 -17.057 3.609 4.159 1.00 0.00 C ATOM 905 O ARG A 444 -18.097 3.663 4.807 1.00 0.00 O ATOM 906 CB ARG A 444 -16.069 1.312 4.012 1.00 0.00 C ATOM 907 CG ARG A 444 -16.921 0.719 5.122 1.00 0.00 C ATOM 908 CD ARG A 444 -16.248 0.854 6.474 1.00 0.00 C ATOM 909 NE ARG A 444 -15.118 -0.059 6.633 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.184 0.079 7.574 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.134 1.186 8.306 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.272 -0.867 7.744 1.00 0.00 N ATOM 913 H ARG A 444 -15.066 3.084 2.175 1.00 0.00 H ATOM 914 HA ARG A 444 -17.725 2.044 2.879 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.802 0.521 3.327 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.169 1.716 4.452 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.869 1.237 5.150 1.00 0.00 H ATOM 918 HG3 ARG A 444 -17.088 -0.327 4.913 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.893 1.867 6.587 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.976 0.643 7.245 1.00 0.00 H ATOM 921 HE ARG A 444 -15.081 -0.847 6.037 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.800 1.931 8.147 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.433 1.293 9.025 1.00 0.00 H ATOM 924 HH21 ARG A 444 -13.279 -1.678 7.160 1.00 0.00 H ATOM 925 HH22 ARG A 444 -12.591 -0.788 8.483 1.00 0.00 H ATOM 926 N GLU A 445 -16.140 4.564 4.215 1.00 0.00 N ATOM 927 CA GLU A 445 -16.270 5.683 5.145 1.00 0.00 C ATOM 928 C GLU A 445 -17.035 6.836 4.501 1.00 0.00 C ATOM 929 O GLU A 445 -17.092 7.939 5.045 1.00 0.00 O ATOM 930 CB GLU A 445 -14.887 6.164 5.588 1.00 0.00 C ATOM 931 CG GLU A 445 -13.990 5.055 6.113 1.00 0.00 C ATOM 932 CD GLU A 445 -14.434 4.513 7.456 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.235 3.558 7.481 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.966 5.030 8.488 1.00 0.00 O ATOM 935 H GLU A 445 -15.362 4.527 3.617 1.00 0.00 H ATOM 936 HA GLU A 445 -16.817 5.338 6.006 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.393 6.630 4.748 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.010 6.896 6.371 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.991 4.244 5.400 1.00 0.00 H ATOM 940 HG3 GLU A 445 -12.987 5.442 6.211 1.00 0.00 H ATOM 941 N ALA A 446 -17.622 6.573 3.346 1.00 0.00 N ATOM 942 CA ALA A 446 -18.372 7.584 2.622 1.00 0.00 C ATOM 943 C ALA A 446 -19.835 7.178 2.486 1.00 0.00 C ATOM 944 O ALA A 446 -20.687 7.797 3.156 1.00 0.00 O ATOM 945 CB ALA A 446 -17.759 7.824 1.252 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.119 6.231 1.725 1.00 0.00 O ATOM 947 H ALA A 446 -17.563 5.669 2.974 1.00 0.00 H ATOM 948 HA ALA A 446 -18.317 8.505 3.183 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.285 8.627 0.761 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.838 6.924 0.659 1.00 0.00 H ATOM 951 HB3 ALA A 446 -16.719 8.091 1.365 1.00 0.00 H