ATOM 1 N GLY A 391 -23.199 -6.624 -5.649 1.00 0.00 N ATOM 2 CA GLY A 391 -23.855 -5.746 -4.655 1.00 0.00 C ATOM 3 C GLY A 391 -22.932 -5.410 -3.512 1.00 0.00 C ATOM 4 O GLY A 391 -22.044 -6.200 -3.187 1.00 0.00 O ATOM 5 H1 GLY A 391 -22.347 -6.166 -6.028 1.00 0.00 H ATOM 6 H2 GLY A 391 -23.850 -6.822 -6.438 1.00 0.00 H ATOM 7 H3 GLY A 391 -22.925 -7.527 -5.201 1.00 0.00 H ATOM 8 HA2 GLY A 391 -24.157 -4.829 -5.140 1.00 0.00 H ATOM 9 HA3 GLY A 391 -24.731 -6.245 -4.266 1.00 0.00 H ATOM 10 N SER A 392 -23.154 -4.244 -2.905 1.00 0.00 N ATOM 11 CA SER A 392 -22.295 -3.717 -1.847 1.00 0.00 C ATOM 12 C SER A 392 -20.933 -3.304 -2.406 1.00 0.00 C ATOM 13 O SER A 392 -20.395 -3.938 -3.316 1.00 0.00 O ATOM 14 CB SER A 392 -22.132 -4.726 -0.706 1.00 0.00 C ATOM 15 OG SER A 392 -23.383 -5.014 -0.099 1.00 0.00 O ATOM 16 H SER A 392 -23.934 -3.713 -3.180 1.00 0.00 H ATOM 17 HA SER A 392 -22.778 -2.834 -1.455 1.00 0.00 H ATOM 18 HB2 SER A 392 -21.716 -5.644 -1.095 1.00 0.00 H ATOM 19 HB3 SER A 392 -21.468 -4.317 0.042 1.00 0.00 H ATOM 20 HG SER A 392 -23.740 -5.833 -0.474 1.00 0.00 H ATOM 21 N GLU A 393 -20.397 -2.215 -1.880 1.00 0.00 N ATOM 22 CA GLU A 393 -19.109 -1.700 -2.321 1.00 0.00 C ATOM 23 C GLU A 393 -18.008 -2.726 -2.092 1.00 0.00 C ATOM 24 O GLU A 393 -18.093 -3.555 -1.185 1.00 0.00 O ATOM 25 CB GLU A 393 -18.769 -0.393 -1.603 1.00 0.00 C ATOM 26 CG GLU A 393 -19.614 0.798 -2.044 1.00 0.00 C ATOM 27 CD GLU A 393 -21.103 0.538 -1.943 1.00 0.00 C ATOM 28 OE1 GLU A 393 -21.561 0.096 -0.868 1.00 0.00 O ATOM 29 OE2 GLU A 393 -21.817 0.762 -2.941 1.00 0.00 O ATOM 30 H GLU A 393 -20.893 -1.726 -1.184 1.00 0.00 H ATOM 31 HA GLU A 393 -19.183 -1.505 -3.380 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.911 -0.533 -0.541 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.731 -0.159 -1.790 1.00 0.00 H ATOM 34 HG2 GLU A 393 -19.370 1.647 -1.423 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.374 1.026 -3.072 1.00 0.00 H ATOM 36 N THR A 394 -16.975 -2.654 -2.914 1.00 0.00 N ATOM 37 CA THR A 394 -15.916 -3.645 -2.912 1.00 0.00 C ATOM 38 C THR A 394 -14.992 -3.530 -1.697 1.00 0.00 C ATOM 39 O THR A 394 -13.854 -3.065 -1.793 1.00 0.00 O ATOM 40 CB THR A 394 -15.094 -3.563 -4.209 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.755 -2.198 -4.494 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.882 -4.149 -5.370 1.00 0.00 C ATOM 43 H THR A 394 -16.926 -1.906 -3.555 1.00 0.00 H ATOM 44 HA THR A 394 -16.390 -4.616 -2.886 1.00 0.00 H ATOM 45 HB THR A 394 -14.187 -4.135 -4.080 1.00 0.00 H ATOM 46 HG1 THR A 394 -15.525 -1.744 -4.865 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.277 -4.131 -6.263 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.776 -3.563 -5.528 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.156 -5.168 -5.139 1.00 0.00 H ATOM 50 N GLN A 395 -15.491 -3.960 -0.548 1.00 0.00 N ATOM 51 CA GLN A 395 -14.677 -4.042 0.652 1.00 0.00 C ATOM 52 C GLN A 395 -13.744 -5.237 0.545 1.00 0.00 C ATOM 53 O GLN A 395 -12.613 -5.201 1.020 1.00 0.00 O ATOM 54 CB GLN A 395 -15.556 -4.150 1.898 1.00 0.00 C ATOM 55 CG GLN A 395 -16.275 -2.856 2.237 1.00 0.00 C ATOM 56 CD GLN A 395 -15.309 -1.719 2.527 1.00 0.00 C ATOM 57 OE1 GLN A 395 -14.885 -1.521 3.665 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.959 -0.960 1.503 1.00 0.00 N ATOM 59 H GLN A 395 -16.438 -4.230 -0.507 1.00 0.00 H ATOM 60 HA GLN A 395 -14.085 -3.139 0.712 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.297 -4.918 1.736 1.00 0.00 H ATOM 62 HB3 GLN A 395 -14.940 -4.427 2.739 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.900 -2.575 1.405 1.00 0.00 H ATOM 64 HG3 GLN A 395 -16.892 -3.017 3.111 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.338 -1.167 0.623 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.335 -0.222 1.665 1.00 0.00 H ATOM 67 N ALA A 396 -14.224 -6.291 -0.107 1.00 0.00 N ATOM 68 CA ALA A 396 -13.387 -7.435 -0.435 1.00 0.00 C ATOM 69 C ALA A 396 -12.357 -7.037 -1.488 1.00 0.00 C ATOM 70 O ALA A 396 -11.308 -7.668 -1.628 1.00 0.00 O ATOM 71 CB ALA A 396 -14.243 -8.597 -0.929 1.00 0.00 C ATOM 72 H ALA A 396 -15.176 -6.303 -0.365 1.00 0.00 H ATOM 73 HA ALA A 396 -12.874 -7.746 0.465 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.618 -9.460 -1.106 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.736 -8.316 -1.847 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.986 -8.838 -0.181 1.00 0.00 H ATOM 77 N GLY A 397 -12.664 -5.963 -2.211 1.00 0.00 N ATOM 78 CA GLY A 397 -11.756 -5.449 -3.216 1.00 0.00 C ATOM 79 C GLY A 397 -10.465 -4.945 -2.607 1.00 0.00 C ATOM 80 O GLY A 397 -9.382 -5.396 -2.976 1.00 0.00 O ATOM 81 H GLY A 397 -13.517 -5.512 -2.054 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.528 -6.236 -3.917 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.236 -4.636 -3.741 1.00 0.00 H ATOM 84 N ILE A 398 -10.578 -4.026 -1.654 1.00 0.00 N ATOM 85 CA ILE A 398 -9.407 -3.517 -0.959 1.00 0.00 C ATOM 86 C ILE A 398 -8.799 -4.617 -0.105 1.00 0.00 C ATOM 87 O ILE A 398 -7.595 -4.700 0.013 1.00 0.00 O ATOM 88 CB ILE A 398 -9.723 -2.247 -0.103 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.532 -1.828 0.809 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.981 -2.457 0.728 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.495 -2.522 2.162 1.00 0.00 C ATOM 92 H ILE A 398 -11.464 -3.689 -1.415 1.00 0.00 H ATOM 93 HA ILE A 398 -8.685 -3.238 -1.715 1.00 0.00 H ATOM 94 HB ILE A 398 -9.926 -1.440 -0.793 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.596 -2.051 0.307 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.586 -0.763 0.990 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.172 -1.572 1.319 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.841 -3.303 1.385 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.819 -2.641 0.074 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.353 -3.584 2.017 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.427 -2.351 2.680 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.680 -2.127 2.750 1.00 0.00 H ATOM 103 N LYS A 399 -9.633 -5.485 0.451 1.00 0.00 N ATOM 104 CA LYS A 399 -9.147 -6.548 1.330 1.00 0.00 C ATOM 105 C LYS A 399 -8.186 -7.487 0.603 1.00 0.00 C ATOM 106 O LYS A 399 -7.089 -7.772 1.092 1.00 0.00 O ATOM 107 CB LYS A 399 -10.314 -7.343 1.911 1.00 0.00 C ATOM 108 CG LYS A 399 -10.486 -7.134 3.403 1.00 0.00 C ATOM 109 CD LYS A 399 -10.776 -5.678 3.735 1.00 0.00 C ATOM 110 CE LYS A 399 -10.558 -5.385 5.209 1.00 0.00 C ATOM 111 NZ LYS A 399 -11.373 -6.272 6.081 1.00 0.00 N ATOM 112 H LYS A 399 -10.596 -5.409 0.269 1.00 0.00 H ATOM 113 HA LYS A 399 -8.613 -6.078 2.144 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.225 -7.043 1.416 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.145 -8.396 1.732 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.310 -7.743 3.747 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.578 -7.438 3.905 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.122 -5.046 3.153 1.00 0.00 H ATOM 119 HD3 LYS A 399 -11.803 -5.461 3.485 1.00 0.00 H ATOM 120 HE2 LYS A 399 -9.511 -5.530 5.441 1.00 0.00 H ATOM 121 HE3 LYS A 399 -10.827 -4.356 5.401 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -11.160 -7.273 5.874 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.390 -6.101 5.922 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -11.154 -6.087 7.085 1.00 0.00 H ATOM 125 N GLU A 400 -8.591 -7.960 -0.564 1.00 0.00 N ATOM 126 CA GLU A 400 -7.756 -8.858 -1.345 1.00 0.00 C ATOM 127 C GLU A 400 -6.527 -8.115 -1.866 1.00 0.00 C ATOM 128 O GLU A 400 -5.389 -8.589 -1.745 1.00 0.00 O ATOM 129 CB GLU A 400 -8.556 -9.444 -2.504 1.00 0.00 C ATOM 130 CG GLU A 400 -7.833 -10.549 -3.247 1.00 0.00 C ATOM 131 CD GLU A 400 -8.618 -11.053 -4.434 1.00 0.00 C ATOM 132 OE1 GLU A 400 -9.563 -11.838 -4.232 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.285 -10.668 -5.577 1.00 0.00 O ATOM 134 H GLU A 400 -9.473 -7.701 -0.910 1.00 0.00 H ATOM 135 HA GLU A 400 -7.432 -9.660 -0.697 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.483 -9.844 -2.121 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.780 -8.653 -3.206 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.882 -10.173 -3.594 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.666 -11.373 -2.567 1.00 0.00 H ATOM 140 N GLU A 401 -6.764 -6.930 -2.420 1.00 0.00 N ATOM 141 CA GLU A 401 -5.695 -6.119 -2.979 1.00 0.00 C ATOM 142 C GLU A 401 -4.728 -5.650 -1.904 1.00 0.00 C ATOM 143 O GLU A 401 -3.532 -5.593 -2.140 1.00 0.00 O ATOM 144 CB GLU A 401 -6.268 -4.916 -3.729 1.00 0.00 C ATOM 145 CG GLU A 401 -6.908 -5.282 -5.055 1.00 0.00 C ATOM 146 CD GLU A 401 -5.905 -5.817 -6.055 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.400 -6.942 -5.853 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.628 -5.121 -7.051 1.00 0.00 O ATOM 149 H GLU A 401 -7.685 -6.594 -2.457 1.00 0.00 H ATOM 150 HA GLU A 401 -5.152 -6.737 -3.677 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.020 -4.448 -3.112 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.475 -4.209 -3.918 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.658 -6.037 -4.881 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.375 -4.400 -5.471 1.00 0.00 H ATOM 155 N ILE A 402 -5.236 -5.323 -0.722 1.00 0.00 N ATOM 156 CA ILE A 402 -4.387 -4.817 0.350 1.00 0.00 C ATOM 157 C ILE A 402 -3.460 -5.916 0.846 1.00 0.00 C ATOM 158 O ILE A 402 -2.348 -5.638 1.274 1.00 0.00 O ATOM 159 CB ILE A 402 -5.210 -4.235 1.535 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.348 -3.294 2.375 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.776 -5.344 2.414 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.115 -2.586 3.474 1.00 0.00 C ATOM 163 H ILE A 402 -6.205 -5.417 -0.565 1.00 0.00 H ATOM 164 HA ILE A 402 -3.778 -4.021 -0.063 1.00 0.00 H ATOM 165 HB ILE A 402 -6.040 -3.677 1.127 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.560 -3.865 2.839 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.912 -2.542 1.733 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.357 -4.910 3.213 1.00 0.00 H ATOM 169 HG22 ILE A 402 -4.963 -5.919 2.830 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.406 -5.989 1.818 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.902 -1.990 3.036 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.444 -1.945 4.028 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.547 -3.317 4.140 1.00 0.00 H ATOM 174 N ARG A 403 -3.906 -7.167 0.766 1.00 0.00 N ATOM 175 CA ARG A 403 -3.031 -8.281 1.096 1.00 0.00 C ATOM 176 C ARG A 403 -1.858 -8.304 0.133 1.00 0.00 C ATOM 177 O ARG A 403 -0.714 -8.477 0.542 1.00 0.00 O ATOM 178 CB ARG A 403 -3.775 -9.618 1.068 1.00 0.00 C ATOM 179 CG ARG A 403 -4.687 -9.827 2.263 1.00 0.00 C ATOM 180 CD ARG A 403 -5.375 -11.180 2.208 1.00 0.00 C ATOM 181 NE ARG A 403 -6.052 -11.496 3.462 1.00 0.00 N ATOM 182 CZ ARG A 403 -6.840 -12.555 3.643 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.062 -13.406 2.647 1.00 0.00 N ATOM 184 NH2 ARG A 403 -7.411 -12.758 4.820 1.00 0.00 N ATOM 185 H ARG A 403 -4.833 -7.340 0.487 1.00 0.00 H ATOM 186 HA ARG A 403 -2.653 -8.112 2.095 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.373 -9.669 0.170 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.046 -10.419 1.053 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.098 -9.772 3.166 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.438 -9.052 2.271 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.102 -11.168 1.409 1.00 0.00 H ATOM 192 HD3 ARG A 403 -4.633 -11.940 2.008 1.00 0.00 H ATOM 193 HE ARG A 403 -5.900 -10.883 4.218 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.639 -13.253 1.745 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.645 -14.218 2.789 1.00 0.00 H ATOM 196 HH21 ARG A 403 -7.252 -12.113 5.579 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.009 -13.561 4.964 1.00 0.00 H ATOM 198 N ARG A 404 -2.150 -8.095 -1.147 1.00 0.00 N ATOM 199 CA ARG A 404 -1.106 -7.989 -2.163 1.00 0.00 C ATOM 200 C ARG A 404 -0.265 -6.727 -1.953 1.00 0.00 C ATOM 201 O ARG A 404 0.965 -6.784 -1.941 1.00 0.00 O ATOM 202 CB ARG A 404 -1.724 -7.984 -3.564 1.00 0.00 C ATOM 203 CG ARG A 404 -2.455 -9.270 -3.900 1.00 0.00 C ATOM 204 CD ARG A 404 -3.122 -9.207 -5.263 1.00 0.00 C ATOM 205 NE ARG A 404 -3.799 -10.462 -5.576 1.00 0.00 N ATOM 206 CZ ARG A 404 -5.112 -10.577 -5.761 1.00 0.00 C ATOM 207 NH1 ARG A 404 -5.890 -9.504 -5.769 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.653 -11.770 -5.957 1.00 0.00 N ATOM 209 H ARG A 404 -3.093 -8.018 -1.417 1.00 0.00 H ATOM 210 HA ARG A 404 -0.466 -8.851 -2.065 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.428 -7.167 -3.634 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.941 -7.838 -4.291 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.747 -10.083 -3.897 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.211 -9.448 -3.150 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.847 -8.405 -5.263 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.369 -9.015 -6.014 1.00 0.00 H ATOM 217 HE ARG A 404 -3.239 -11.275 -5.618 1.00 0.00 H ATOM 218 HH11 ARG A 404 -5.497 -8.576 -5.646 1.00 0.00 H ATOM 219 HH12 ARG A 404 -6.886 -9.612 -5.879 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.073 -12.598 -5.972 1.00 0.00 H ATOM 221 HH22 ARG A 404 -6.647 -11.856 -6.075 1.00 0.00 H ATOM 222 N GLN A 405 -0.942 -5.594 -1.783 1.00 0.00 N ATOM 223 CA GLN A 405 -0.286 -4.303 -1.593 1.00 0.00 C ATOM 224 C GLN A 405 0.627 -4.300 -0.370 1.00 0.00 C ATOM 225 O GLN A 405 1.821 -4.069 -0.498 1.00 0.00 O ATOM 226 CB GLN A 405 -1.330 -3.193 -1.473 1.00 0.00 C ATOM 227 CG GLN A 405 -2.149 -3.001 -2.735 1.00 0.00 C ATOM 228 CD GLN A 405 -3.155 -1.872 -2.619 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.857 -0.719 -2.927 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.362 -2.199 -2.175 1.00 0.00 N ATOM 231 H GLN A 405 -1.927 -5.624 -1.803 1.00 0.00 H ATOM 232 HA GLN A 405 0.317 -4.114 -2.468 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.005 -3.432 -0.666 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.830 -2.262 -1.249 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.482 -2.793 -3.554 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.687 -3.916 -2.938 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.535 -3.138 -1.953 1.00 0.00 H ATOM 238 HE22 GLN A 405 -5.029 -1.490 -2.095 1.00 0.00 H ATOM 239 N GLU A 406 0.072 -4.572 0.803 1.00 0.00 N ATOM 240 CA GLU A 406 0.861 -4.586 2.034 1.00 0.00 C ATOM 241 C GLU A 406 1.967 -5.637 1.956 1.00 0.00 C ATOM 242 O GLU A 406 3.003 -5.509 2.606 1.00 0.00 O ATOM 243 CB GLU A 406 -0.021 -4.864 3.250 1.00 0.00 C ATOM 244 CG GLU A 406 -1.085 -3.801 3.510 1.00 0.00 C ATOM 245 CD GLU A 406 -0.508 -2.528 4.091 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.221 -1.817 3.373 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.775 -2.244 5.278 1.00 0.00 O ATOM 248 H GLU A 406 -0.889 -4.769 0.850 1.00 0.00 H ATOM 249 HA GLU A 406 1.315 -3.612 2.145 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.514 -5.813 3.113 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.620 -4.922 4.122 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.588 -3.560 2.578 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.804 -4.200 4.209 1.00 0.00 H ATOM 254 N PHE A 407 1.736 -6.678 1.160 1.00 0.00 N ATOM 255 CA PHE A 407 2.724 -7.727 0.965 1.00 0.00 C ATOM 256 C PHE A 407 3.970 -7.152 0.301 1.00 0.00 C ATOM 257 O PHE A 407 5.060 -7.191 0.870 1.00 0.00 O ATOM 258 CB PHE A 407 2.143 -8.844 0.094 1.00 0.00 C ATOM 259 CG PHE A 407 2.833 -10.171 0.250 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.078 -10.400 -0.313 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.226 -11.191 0.964 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.704 -11.622 -0.168 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.849 -12.415 1.110 1.00 0.00 C ATOM 264 CZ PHE A 407 4.089 -12.630 0.546 1.00 0.00 C ATOM 265 H PHE A 407 0.875 -6.740 0.692 1.00 0.00 H ATOM 266 HA PHE A 407 2.986 -8.125 1.932 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.105 -8.984 0.346 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.219 -8.553 -0.942 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.562 -9.612 -0.871 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.251 -11.026 1.405 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.674 -11.790 -0.612 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.366 -13.205 1.667 1.00 0.00 H ATOM 273 HZ PHE A 407 4.576 -13.586 0.660 1.00 0.00 H ATOM 274 N LEU A 408 3.794 -6.596 -0.896 1.00 0.00 N ATOM 275 CA LEU A 408 4.908 -6.024 -1.640 1.00 0.00 C ATOM 276 C LEU A 408 5.402 -4.742 -0.988 1.00 0.00 C ATOM 277 O LEU A 408 6.583 -4.409 -1.079 1.00 0.00 O ATOM 278 CB LEU A 408 4.544 -5.790 -3.117 1.00 0.00 C ATOM 279 CG LEU A 408 3.173 -5.156 -3.408 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.191 -3.654 -3.172 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.742 -5.461 -4.836 1.00 0.00 C ATOM 282 H LEU A 408 2.893 -6.568 -1.282 1.00 0.00 H ATOM 283 HA LEU A 408 5.711 -6.743 -1.600 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.304 -5.147 -3.540 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.588 -6.743 -3.624 1.00 0.00 H ATOM 286 HG LEU A 408 2.439 -5.585 -2.741 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.196 -3.256 -3.323 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.876 -3.187 -3.863 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.507 -3.454 -2.159 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.688 -6.531 -4.975 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.460 -5.044 -5.527 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.770 -5.024 -5.019 1.00 0.00 H ATOM 293 N LEU A 409 4.498 -4.038 -0.317 1.00 0.00 N ATOM 294 CA LEU A 409 4.855 -2.836 0.416 1.00 0.00 C ATOM 295 C LEU A 409 5.871 -3.196 1.487 1.00 0.00 C ATOM 296 O LEU A 409 6.902 -2.545 1.617 1.00 0.00 O ATOM 297 CB LEU A 409 3.606 -2.193 1.038 1.00 0.00 C ATOM 298 CG LEU A 409 3.787 -0.782 1.606 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.443 -0.080 1.697 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.447 -0.824 2.979 1.00 0.00 C ATOM 301 H LEU A 409 3.560 -4.334 -0.323 1.00 0.00 H ATOM 302 HA LEU A 409 5.306 -2.142 -0.276 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.839 -2.154 0.280 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.261 -2.837 1.836 1.00 0.00 H ATOM 305 HG LEU A 409 4.422 -0.212 0.942 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.582 0.920 2.081 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.791 -0.634 2.357 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.998 -0.027 0.713 1.00 0.00 H ATOM 309 HD21 LEU A 409 3.827 -1.390 3.659 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.569 0.180 3.352 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.415 -1.296 2.897 1.00 0.00 H ATOM 312 N ASN A 410 5.585 -4.260 2.227 1.00 0.00 N ATOM 313 CA ASN A 410 6.498 -4.746 3.251 1.00 0.00 C ATOM 314 C ASN A 410 7.823 -5.171 2.619 1.00 0.00 C ATOM 315 O ASN A 410 8.896 -4.866 3.137 1.00 0.00 O ATOM 316 CB ASN A 410 5.873 -5.923 4.014 1.00 0.00 C ATOM 317 CG ASN A 410 6.791 -6.501 5.067 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.864 -5.998 6.185 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.463 -7.583 4.737 1.00 0.00 N ATOM 320 H ASN A 410 4.733 -4.729 2.081 1.00 0.00 H ATOM 321 HA ASN A 410 6.676 -3.932 3.941 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.977 -5.593 4.508 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.627 -6.705 3.309 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.336 -7.957 3.837 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.055 -7.973 5.409 1.00 0.00 H ATOM 326 N SER A 411 7.734 -5.859 1.482 1.00 0.00 N ATOM 327 CA SER A 411 8.912 -6.326 0.759 1.00 0.00 C ATOM 328 C SER A 411 9.816 -5.169 0.337 1.00 0.00 C ATOM 329 O SER A 411 11.012 -5.174 0.623 1.00 0.00 O ATOM 330 CB SER A 411 8.488 -7.127 -0.471 1.00 0.00 C ATOM 331 OG SER A 411 7.618 -8.186 -0.112 1.00 0.00 O ATOM 332 H SER A 411 6.845 -6.070 1.122 1.00 0.00 H ATOM 333 HA SER A 411 9.468 -6.973 1.420 1.00 0.00 H ATOM 334 HB2 SER A 411 7.975 -6.474 -1.164 1.00 0.00 H ATOM 335 HB3 SER A 411 9.363 -7.542 -0.948 1.00 0.00 H ATOM 336 HG SER A 411 8.131 -9.001 0.001 1.00 0.00 H ATOM 337 N LEU A 412 9.262 -4.173 -0.341 1.00 0.00 N ATOM 338 CA LEU A 412 10.073 -3.054 -0.796 1.00 0.00 C ATOM 339 C LEU A 412 10.416 -2.111 0.362 1.00 0.00 C ATOM 340 O LEU A 412 11.367 -1.342 0.284 1.00 0.00 O ATOM 341 CB LEU A 412 9.395 -2.322 -1.966 1.00 0.00 C ATOM 342 CG LEU A 412 7.944 -1.877 -1.749 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.877 -0.620 -0.907 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.251 -1.657 -3.084 1.00 0.00 C ATOM 345 H LEU A 412 8.296 -4.194 -0.547 1.00 0.00 H ATOM 346 HA LEU A 412 11.000 -3.476 -1.158 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.983 -1.446 -2.194 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.417 -2.978 -2.826 1.00 0.00 H ATOM 349 HG LEU A 412 7.412 -2.657 -1.221 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.456 0.159 -1.379 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.277 -0.821 0.075 1.00 0.00 H ATOM 352 HD13 LEU A 412 6.849 -0.301 -0.819 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.761 -0.880 -3.631 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.224 -1.363 -2.913 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.272 -2.574 -3.652 1.00 0.00 H ATOM 356 N HIS A 413 9.657 -2.200 1.448 1.00 0.00 N ATOM 357 CA HIS A 413 9.953 -1.427 2.649 1.00 0.00 C ATOM 358 C HIS A 413 11.257 -1.914 3.270 1.00 0.00 C ATOM 359 O HIS A 413 12.096 -1.119 3.688 1.00 0.00 O ATOM 360 CB HIS A 413 8.808 -1.544 3.663 1.00 0.00 C ATOM 361 CG HIS A 413 8.898 -0.562 4.789 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.266 -0.738 5.998 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.549 0.615 4.878 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.523 0.291 6.782 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.304 1.127 6.126 1.00 0.00 N ATOM 366 H HIS A 413 8.867 -2.784 1.436 1.00 0.00 H ATOM 367 HA HIS A 413 10.069 -0.393 2.360 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.869 -1.382 3.155 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.814 -2.537 4.085 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.699 -1.512 6.248 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.149 1.064 4.104 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.160 0.425 7.788 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.495 2.055 6.408 1.00 0.00 H ATOM 374 N ARG A 414 11.424 -3.229 3.322 1.00 0.00 N ATOM 375 CA ARG A 414 12.643 -3.818 3.847 1.00 0.00 C ATOM 376 C ARG A 414 13.756 -3.794 2.798 1.00 0.00 C ATOM 377 O ARG A 414 14.923 -4.014 3.112 1.00 0.00 O ATOM 378 CB ARG A 414 12.394 -5.246 4.341 1.00 0.00 C ATOM 379 CG ARG A 414 11.775 -6.168 3.308 1.00 0.00 C ATOM 380 CD ARG A 414 11.689 -7.595 3.817 1.00 0.00 C ATOM 381 NE ARG A 414 13.013 -8.202 3.958 1.00 0.00 N ATOM 382 CZ ARG A 414 13.243 -9.512 3.943 1.00 0.00 C ATOM 383 NH1 ARG A 414 12.225 -10.364 3.848 1.00 0.00 N ATOM 384 NH2 ARG A 414 14.491 -9.963 4.036 1.00 0.00 N ATOM 385 H ARG A 414 10.704 -3.816 3.013 1.00 0.00 H ATOM 386 HA ARG A 414 12.953 -3.214 4.684 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.335 -5.674 4.650 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.731 -5.208 5.195 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.780 -5.818 3.076 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.383 -6.147 2.414 1.00 0.00 H ATOM 391 HD2 ARG A 414 11.199 -7.588 4.779 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.105 -8.180 3.120 1.00 0.00 H ATOM 393 HE ARG A 414 13.779 -7.590 4.056 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.288 -10.019 3.789 1.00 0.00 H ATOM 395 HH12 ARG A 414 12.391 -11.360 3.829 1.00 0.00 H ATOM 396 HH21 ARG A 414 15.254 -9.313 4.120 1.00 0.00 H ATOM 397 HH22 ARG A 414 14.685 -10.957 4.010 1.00 0.00 H ATOM 398 N ASP A 415 13.380 -3.527 1.549 1.00 0.00 N ATOM 399 CA ASP A 415 14.349 -3.358 0.459 1.00 0.00 C ATOM 400 C ASP A 415 15.197 -2.116 0.703 1.00 0.00 C ATOM 401 O ASP A 415 16.323 -2.000 0.220 1.00 0.00 O ATOM 402 CB ASP A 415 13.614 -3.221 -0.875 1.00 0.00 C ATOM 403 CG ASP A 415 14.511 -3.426 -2.077 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.925 -4.578 -2.320 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.788 -2.442 -2.796 1.00 0.00 O ATOM 406 H ASP A 415 12.422 -3.455 1.347 1.00 0.00 H ATOM 407 HA ASP A 415 14.990 -4.226 0.432 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.818 -3.944 -0.915 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.192 -2.228 -0.934 1.00 0.00 H ATOM 410 N LEU A 416 14.639 -1.201 1.485 1.00 0.00 N ATOM 411 CA LEU A 416 15.293 0.057 1.815 1.00 0.00 C ATOM 412 C LEU A 416 16.336 -0.140 2.912 1.00 0.00 C ATOM 413 O LEU A 416 17.073 0.783 3.254 1.00 0.00 O ATOM 414 CB LEU A 416 14.236 1.048 2.302 1.00 0.00 C ATOM 415 CG LEU A 416 13.067 1.270 1.347 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.921 1.958 2.069 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.510 2.101 0.161 1.00 0.00 C ATOM 418 H LEU A 416 13.747 -1.376 1.852 1.00 0.00 H ATOM 419 HA LEU A 416 15.770 0.447 0.928 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.841 0.687 3.240 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.715 2.000 2.474 1.00 0.00 H ATOM 422 HG LEU A 416 12.716 0.313 0.980 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.098 2.101 1.387 1.00 0.00 H ATOM 424 HD12 LEU A 416 12.253 2.917 2.439 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.599 1.346 2.899 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.229 1.543 -0.422 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.965 3.015 0.512 1.00 0.00 H ATOM 428 HD23 LEU A 416 12.653 2.339 -0.453 1.00 0.00 H ATOM 429 N GLN A 417 16.388 -1.343 3.468 1.00 0.00 N ATOM 430 CA GLN A 417 17.226 -1.612 4.624 1.00 0.00 C ATOM 431 C GLN A 417 18.166 -2.786 4.372 1.00 0.00 C ATOM 432 O GLN A 417 18.125 -3.411 3.316 1.00 0.00 O ATOM 433 CB GLN A 417 16.344 -1.885 5.838 1.00 0.00 C ATOM 434 CG GLN A 417 15.501 -0.686 6.245 1.00 0.00 C ATOM 435 CD GLN A 417 14.482 -1.016 7.317 1.00 0.00 C ATOM 436 OE1 GLN A 417 14.683 -1.915 8.133 1.00 0.00 O ATOM 437 NE2 GLN A 417 13.385 -0.278 7.330 1.00 0.00 N ATOM 438 H GLN A 417 15.857 -2.072 3.080 1.00 0.00 H ATOM 439 HA GLN A 417 17.816 -0.728 4.813 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.681 -2.707 5.613 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.973 -2.153 6.672 1.00 0.00 H ATOM 442 HG2 GLN A 417 16.153 0.090 6.617 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.975 -0.323 5.373 1.00 0.00 H ATOM 444 HE21 GLN A 417 13.293 0.434 6.654 1.00 0.00 H ATOM 445 HE22 GLN A 417 12.706 -0.462 8.020 1.00 0.00 H ATOM 446 N GLY A 418 19.010 -3.083 5.353 1.00 0.00 N ATOM 447 CA GLY A 418 19.992 -4.141 5.204 1.00 0.00 C ATOM 448 C GLY A 418 21.292 -3.637 4.613 1.00 0.00 C ATOM 449 O GLY A 418 22.112 -4.421 4.133 1.00 0.00 O ATOM 450 H GLY A 418 18.962 -2.579 6.199 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.196 -4.572 6.173 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.588 -4.907 4.559 1.00 0.00 H ATOM 453 N GLY A 419 21.480 -2.325 4.649 1.00 0.00 N ATOM 454 CA GLY A 419 22.675 -1.727 4.089 1.00 0.00 C ATOM 455 C GLY A 419 22.442 -1.217 2.684 1.00 0.00 C ATOM 456 O GLY A 419 23.364 -1.167 1.868 1.00 0.00 O ATOM 457 H GLY A 419 20.790 -1.750 5.058 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.979 -0.901 4.714 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.463 -2.464 4.069 1.00 0.00 H ATOM 460 N ILE A 420 21.202 -0.839 2.402 1.00 0.00 N ATOM 461 CA ILE A 420 20.817 -0.363 1.080 1.00 0.00 C ATOM 462 C ILE A 420 20.443 1.115 1.142 1.00 0.00 C ATOM 463 O ILE A 420 19.837 1.564 2.116 1.00 0.00 O ATOM 464 CB ILE A 420 19.613 -1.163 0.528 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.921 -2.662 0.507 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.224 -0.679 -0.862 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.123 -3.035 -0.340 1.00 0.00 C ATOM 468 H ILE A 420 20.523 -0.876 3.107 1.00 0.00 H ATOM 469 HA ILE A 420 21.656 -0.497 0.410 1.00 0.00 H ATOM 470 HB ILE A 420 18.773 -0.992 1.185 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.113 -2.994 1.517 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.061 -3.191 0.117 1.00 0.00 H ATOM 473 HG21 ILE A 420 20.056 -0.818 -1.535 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.968 0.371 -0.819 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.375 -1.242 -1.216 1.00 0.00 H ATOM 476 HD11 ILE A 420 22.002 -2.531 0.038 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.949 -2.737 -1.365 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.273 -4.104 -0.295 1.00 0.00 H ATOM 479 N LYS A 421 20.810 1.871 0.118 1.00 0.00 N ATOM 480 CA LYS A 421 20.416 3.272 0.032 1.00 0.00 C ATOM 481 C LYS A 421 19.421 3.475 -1.104 1.00 0.00 C ATOM 482 O LYS A 421 19.775 3.884 -2.212 1.00 0.00 O ATOM 483 CB LYS A 421 21.633 4.192 -0.129 1.00 0.00 C ATOM 484 CG LYS A 421 22.605 3.765 -1.217 1.00 0.00 C ATOM 485 CD LYS A 421 23.705 4.798 -1.404 1.00 0.00 C ATOM 486 CE LYS A 421 24.744 4.335 -2.412 1.00 0.00 C ATOM 487 NZ LYS A 421 25.531 3.177 -1.915 1.00 0.00 N ATOM 488 H LYS A 421 21.346 1.476 -0.610 1.00 0.00 H ATOM 489 HA LYS A 421 19.918 3.522 0.960 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.284 5.187 -0.365 1.00 0.00 H ATOM 491 HB3 LYS A 421 22.167 4.224 0.808 1.00 0.00 H ATOM 492 HG2 LYS A 421 23.051 2.822 -0.939 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.066 3.652 -2.145 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.265 5.719 -1.757 1.00 0.00 H ATOM 495 HD3 LYS A 421 24.189 4.968 -0.453 1.00 0.00 H ATOM 496 HE2 LYS A 421 24.242 4.052 -3.325 1.00 0.00 H ATOM 497 HE3 LYS A 421 25.419 5.154 -2.613 1.00 0.00 H ATOM 498 HZ1 LYS A 421 26.153 3.476 -1.133 1.00 0.00 H ATOM 499 HZ2 LYS A 421 26.120 2.787 -2.678 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.895 2.427 -1.566 1.00 0.00 H ATOM 501 N ASP A 422 18.173 3.144 -0.825 1.00 0.00 N ATOM 502 CA ASP A 422 17.102 3.288 -1.795 1.00 0.00 C ATOM 503 C ASP A 422 16.045 4.245 -1.250 1.00 0.00 C ATOM 504 O ASP A 422 15.721 4.205 -0.064 1.00 0.00 O ATOM 505 CB ASP A 422 16.483 1.916 -2.101 1.00 0.00 C ATOM 506 CG ASP A 422 15.444 1.961 -3.208 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.334 2.478 -2.977 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.734 1.472 -4.319 1.00 0.00 O ATOM 509 H ASP A 422 17.963 2.791 0.064 1.00 0.00 H ATOM 510 HA ASP A 422 17.520 3.702 -2.700 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.268 1.239 -2.406 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.014 1.528 -1.206 1.00 0.00 H ATOM 513 N LEU A 423 15.543 5.130 -2.101 1.00 0.00 N ATOM 514 CA LEU A 423 14.468 6.042 -1.714 1.00 0.00 C ATOM 515 C LEU A 423 13.248 5.836 -2.602 1.00 0.00 C ATOM 516 O LEU A 423 12.176 6.392 -2.352 1.00 0.00 O ATOM 517 CB LEU A 423 14.923 7.507 -1.792 1.00 0.00 C ATOM 518 CG LEU A 423 15.714 8.034 -0.587 1.00 0.00 C ATOM 519 CD1 LEU A 423 14.957 7.768 0.705 1.00 0.00 C ATOM 520 CD2 LEU A 423 17.110 7.429 -0.530 1.00 0.00 C ATOM 521 H LEU A 423 15.906 5.172 -3.017 1.00 0.00 H ATOM 522 HA LEU A 423 14.193 5.813 -0.695 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.538 7.619 -2.673 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.043 8.124 -1.912 1.00 0.00 H ATOM 525 HG LEU A 423 15.823 9.104 -0.687 1.00 0.00 H ATOM 526 HD11 LEU A 423 15.544 8.113 1.544 1.00 0.00 H ATOM 527 HD12 LEU A 423 14.772 6.709 0.807 1.00 0.00 H ATOM 528 HD13 LEU A 423 14.015 8.295 0.685 1.00 0.00 H ATOM 529 HD21 LEU A 423 17.645 7.669 -1.438 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.036 6.357 -0.431 1.00 0.00 H ATOM 531 HD23 LEU A 423 17.642 7.833 0.317 1.00 0.00 H ATOM 532 N SER A 424 13.415 5.014 -3.622 1.00 0.00 N ATOM 533 CA SER A 424 12.365 4.764 -4.585 1.00 0.00 C ATOM 534 C SER A 424 11.274 3.878 -3.993 1.00 0.00 C ATOM 535 O SER A 424 10.088 4.112 -4.217 1.00 0.00 O ATOM 536 CB SER A 424 12.954 4.117 -5.832 1.00 0.00 C ATOM 537 OG SER A 424 13.975 4.928 -6.384 1.00 0.00 O ATOM 538 H SER A 424 14.268 4.546 -3.722 1.00 0.00 H ATOM 539 HA SER A 424 11.932 5.716 -4.857 1.00 0.00 H ATOM 540 HB2 SER A 424 13.377 3.160 -5.571 1.00 0.00 H ATOM 541 HB3 SER A 424 12.176 3.980 -6.569 1.00 0.00 H ATOM 542 HG SER A 424 13.922 5.818 -6.004 1.00 0.00 H ATOM 543 N LYS A 425 11.667 2.866 -3.224 1.00 0.00 N ATOM 544 CA LYS A 425 10.686 1.985 -2.601 1.00 0.00 C ATOM 545 C LYS A 425 9.934 2.744 -1.520 1.00 0.00 C ATOM 546 O LYS A 425 8.761 2.490 -1.264 1.00 0.00 O ATOM 547 CB LYS A 425 11.337 0.747 -1.975 1.00 0.00 C ATOM 548 CG LYS A 425 12.375 0.049 -2.840 1.00 0.00 C ATOM 549 CD LYS A 425 11.866 -0.235 -4.243 1.00 0.00 C ATOM 550 CE LYS A 425 12.813 -1.148 -5.004 1.00 0.00 C ATOM 551 NZ LYS A 425 14.243 -0.790 -4.789 1.00 0.00 N ATOM 552 H LYS A 425 12.633 2.710 -3.076 1.00 0.00 H ATOM 553 HA LYS A 425 9.986 1.675 -3.360 1.00 0.00 H ATOM 554 HB2 LYS A 425 11.815 1.042 -1.053 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.558 0.035 -1.746 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.248 0.680 -2.909 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.647 -0.886 -2.371 1.00 0.00 H ATOM 558 HD2 LYS A 425 10.900 -0.711 -4.174 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.773 0.700 -4.777 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.656 -2.165 -4.674 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.589 -1.076 -6.059 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.593 -1.228 -3.903 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.354 0.246 -4.715 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.822 -1.130 -5.584 1.00 0.00 H ATOM 565 N GLU A 426 10.619 3.701 -0.913 1.00 0.00 N ATOM 566 CA GLU A 426 10.059 4.486 0.177 1.00 0.00 C ATOM 567 C GLU A 426 8.895 5.327 -0.333 1.00 0.00 C ATOM 568 O GLU A 426 7.798 5.318 0.230 1.00 0.00 O ATOM 569 CB GLU A 426 11.143 5.388 0.776 1.00 0.00 C ATOM 570 CG GLU A 426 10.710 6.139 2.024 1.00 0.00 C ATOM 571 CD GLU A 426 10.510 5.232 3.220 1.00 0.00 C ATOM 572 OE1 GLU A 426 9.393 4.710 3.395 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.470 5.058 4.002 1.00 0.00 O ATOM 574 H GLU A 426 11.529 3.889 -1.218 1.00 0.00 H ATOM 575 HA GLU A 426 9.703 3.802 0.932 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.997 4.778 1.031 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.442 6.112 0.032 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.466 6.867 2.269 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.779 6.645 1.815 1.00 0.00 H ATOM 580 N GLU A 427 9.133 6.034 -1.427 1.00 0.00 N ATOM 581 CA GLU A 427 8.103 6.855 -2.037 1.00 0.00 C ATOM 582 C GLU A 427 7.029 5.965 -2.664 1.00 0.00 C ATOM 583 O GLU A 427 5.861 6.344 -2.761 1.00 0.00 O ATOM 584 CB GLU A 427 8.721 7.783 -3.088 1.00 0.00 C ATOM 585 CG GLU A 427 9.278 7.058 -4.302 1.00 0.00 C ATOM 586 CD GLU A 427 9.889 7.998 -5.317 1.00 0.00 C ATOM 587 OE1 GLU A 427 9.134 8.575 -6.122 1.00 0.00 O ATOM 588 OE2 GLU A 427 11.124 8.159 -5.312 1.00 0.00 O ATOM 589 H GLU A 427 10.029 6.004 -1.832 1.00 0.00 H ATOM 590 HA GLU A 427 7.651 7.454 -1.259 1.00 0.00 H ATOM 591 HB2 GLU A 427 7.969 8.480 -3.424 1.00 0.00 H ATOM 592 HB3 GLU A 427 9.529 8.334 -2.627 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.038 6.364 -3.974 1.00 0.00 H ATOM 594 HG3 GLU A 427 8.475 6.515 -4.776 1.00 0.00 H ATOM 595 N ARG A 428 7.438 4.763 -3.053 1.00 0.00 N ATOM 596 CA ARG A 428 6.547 3.820 -3.702 1.00 0.00 C ATOM 597 C ARG A 428 5.589 3.216 -2.685 1.00 0.00 C ATOM 598 O ARG A 428 4.388 3.136 -2.931 1.00 0.00 O ATOM 599 CB ARG A 428 7.353 2.716 -4.385 1.00 0.00 C ATOM 600 CG ARG A 428 6.548 1.885 -5.376 1.00 0.00 C ATOM 601 CD ARG A 428 6.039 2.733 -6.531 1.00 0.00 C ATOM 602 NE ARG A 428 5.292 1.940 -7.508 1.00 0.00 N ATOM 603 CZ ARG A 428 4.851 2.418 -8.671 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.083 3.684 -8.999 1.00 0.00 N ATOM 605 NH2 ARG A 428 4.183 1.631 -9.503 1.00 0.00 N ATOM 606 H ARG A 428 8.369 4.503 -2.890 1.00 0.00 H ATOM 607 HA ARG A 428 5.975 4.356 -4.445 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.181 3.166 -4.913 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.742 2.056 -3.624 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.178 1.101 -5.770 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.705 1.449 -4.863 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.391 3.501 -6.138 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.883 3.193 -7.024 1.00 0.00 H ATOM 614 HE ARG A 428 5.102 1.004 -7.277 1.00 0.00 H ATOM 615 HH11 ARG A 428 5.585 4.284 -8.370 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.766 4.046 -9.880 1.00 0.00 H ATOM 617 HH21 ARG A 428 4.011 0.667 -9.257 1.00 0.00 H ATOM 618 HH22 ARG A 428 3.828 1.995 -10.376 1.00 0.00 H ATOM 619 N LEU A 429 6.121 2.810 -1.532 1.00 0.00 N ATOM 620 CA LEU A 429 5.296 2.216 -0.487 1.00 0.00 C ATOM 621 C LEU A 429 4.264 3.212 -0.001 1.00 0.00 C ATOM 622 O LEU A 429 3.137 2.843 0.302 1.00 0.00 O ATOM 623 CB LEU A 429 6.149 1.695 0.686 1.00 0.00 C ATOM 624 CG LEU A 429 6.911 2.740 1.511 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.052 3.312 2.635 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.173 2.125 2.080 1.00 0.00 C ATOM 627 H LEU A 429 7.094 2.901 -1.385 1.00 0.00 H ATOM 628 HA LEU A 429 4.773 1.380 -0.928 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.495 1.160 1.357 1.00 0.00 H ATOM 630 HB3 LEU A 429 6.870 0.995 0.289 1.00 0.00 H ATOM 631 HG LEU A 429 7.202 3.557 0.866 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.627 4.042 3.187 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.748 2.516 3.296 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.176 3.790 2.214 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.702 2.864 2.663 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.803 1.789 1.271 1.00 0.00 H ATOM 637 HD23 LEU A 429 7.914 1.288 2.708 1.00 0.00 H ATOM 638 N TRP A 430 4.641 4.483 0.051 1.00 0.00 N ATOM 639 CA TRP A 430 3.717 5.501 0.492 1.00 0.00 C ATOM 640 C TRP A 430 2.606 5.680 -0.532 1.00 0.00 C ATOM 641 O TRP A 430 1.463 5.958 -0.176 1.00 0.00 O ATOM 642 CB TRP A 430 4.425 6.827 0.746 1.00 0.00 C ATOM 643 CG TRP A 430 3.635 7.710 1.655 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.174 7.379 2.890 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.205 9.052 1.410 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.484 8.426 3.435 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.490 9.471 2.550 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.350 9.942 0.346 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.922 10.740 2.649 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.792 11.201 0.450 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.086 11.590 1.593 1.00 0.00 C ATOM 652 H TRP A 430 5.559 4.732 -0.189 1.00 0.00 H ATOM 653 HA TRP A 430 3.277 5.158 1.418 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.385 6.638 1.206 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.569 7.345 -0.192 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.334 6.422 3.357 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.058 8.426 4.324 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.893 9.664 -0.544 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.376 11.056 3.527 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.894 11.902 -0.365 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.662 12.582 1.626 1.00 0.00 H ATOM 662 N GLU A 431 2.942 5.503 -1.803 1.00 0.00 N ATOM 663 CA GLU A 431 1.940 5.549 -2.853 1.00 0.00 C ATOM 664 C GLU A 431 1.014 4.341 -2.747 1.00 0.00 C ATOM 665 O GLU A 431 -0.201 4.476 -2.851 1.00 0.00 O ATOM 666 CB GLU A 431 2.590 5.609 -4.235 1.00 0.00 C ATOM 667 CG GLU A 431 1.578 5.623 -5.366 1.00 0.00 C ATOM 668 CD GLU A 431 2.194 5.967 -6.698 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.041 5.192 -7.179 1.00 0.00 O ATOM 670 OE2 GLU A 431 1.836 7.023 -7.257 1.00 0.00 O ATOM 671 H GLU A 431 3.881 5.342 -2.037 1.00 0.00 H ATOM 672 HA GLU A 431 1.353 6.444 -2.704 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.186 6.507 -4.299 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.228 4.748 -4.360 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.124 4.648 -5.439 1.00 0.00 H ATOM 676 HG3 GLU A 431 0.819 6.356 -5.137 1.00 0.00 H ATOM 677 N VAL A 432 1.590 3.166 -2.522 1.00 0.00 N ATOM 678 CA VAL A 432 0.799 1.959 -2.298 1.00 0.00 C ATOM 679 C VAL A 432 -0.110 2.148 -1.083 1.00 0.00 C ATOM 680 O VAL A 432 -1.314 1.883 -1.136 1.00 0.00 O ATOM 681 CB VAL A 432 1.701 0.723 -2.069 1.00 0.00 C ATOM 682 CG1 VAL A 432 0.869 -0.532 -1.868 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.677 0.538 -3.220 1.00 0.00 C ATOM 684 H VAL A 432 2.574 3.107 -2.512 1.00 0.00 H ATOM 685 HA VAL A 432 0.187 1.788 -3.172 1.00 0.00 H ATOM 686 HB VAL A 432 2.275 0.889 -1.169 1.00 0.00 H ATOM 687 HG11 VAL A 432 1.524 -1.377 -1.718 1.00 0.00 H ATOM 688 HG12 VAL A 432 0.257 -0.701 -2.741 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.237 -0.409 -1.002 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.125 0.411 -4.141 1.00 0.00 H ATOM 691 HG22 VAL A 432 3.285 -0.336 -3.042 1.00 0.00 H ATOM 692 HG23 VAL A 432 3.313 1.408 -3.296 1.00 0.00 H ATOM 693 N GLN A 433 0.486 2.649 -0.009 1.00 0.00 N ATOM 694 CA GLN A 433 -0.208 2.867 1.250 1.00 0.00 C ATOM 695 C GLN A 433 -1.339 3.872 1.073 1.00 0.00 C ATOM 696 O GLN A 433 -2.449 3.664 1.563 1.00 0.00 O ATOM 697 CB GLN A 433 0.785 3.374 2.307 1.00 0.00 C ATOM 698 CG GLN A 433 0.220 3.435 3.718 1.00 0.00 C ATOM 699 CD GLN A 433 1.257 3.875 4.735 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.422 5.067 4.993 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.958 2.918 5.326 1.00 0.00 N ATOM 702 H GLN A 433 1.438 2.882 -0.066 1.00 0.00 H ATOM 703 HA GLN A 433 -0.621 1.925 1.576 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.648 2.728 2.315 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.101 4.370 2.031 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.600 4.139 3.735 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.141 2.455 3.993 1.00 0.00 H ATOM 708 HE21 GLN A 433 1.769 1.982 5.083 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.645 3.183 5.975 1.00 0.00 H ATOM 710 N ARG A 434 -1.059 4.952 0.353 1.00 0.00 N ATOM 711 CA ARG A 434 -2.043 6.014 0.173 1.00 0.00 C ATOM 712 C ARG A 434 -3.215 5.525 -0.685 1.00 0.00 C ATOM 713 O ARG A 434 -4.330 6.035 -0.569 1.00 0.00 O ATOM 714 CB ARG A 434 -1.402 7.278 -0.432 1.00 0.00 C ATOM 715 CG ARG A 434 -1.052 7.176 -1.911 1.00 0.00 C ATOM 716 CD ARG A 434 -0.425 8.465 -2.424 1.00 0.00 C ATOM 717 NE ARG A 434 0.107 8.333 -3.785 1.00 0.00 N ATOM 718 CZ ARG A 434 0.775 9.304 -4.416 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.934 10.485 -3.840 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.283 9.107 -5.628 1.00 0.00 N ATOM 721 H ARG A 434 -0.168 5.035 -0.061 1.00 0.00 H ATOM 722 HA ARG A 434 -2.428 6.261 1.153 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.084 8.104 -0.308 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.488 7.494 0.113 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.352 6.367 -2.051 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.954 6.977 -2.470 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.177 9.239 -2.418 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.381 8.745 -1.759 1.00 0.00 H ATOM 729 HE ARG A 434 -0.025 7.472 -4.239 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.544 10.665 -2.929 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.461 11.205 -4.304 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.180 8.217 -6.096 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.776 9.856 -6.094 1.00 0.00 H ATOM 734 N ILE A 435 -2.968 4.518 -1.523 1.00 0.00 N ATOM 735 CA ILE A 435 -4.024 3.944 -2.353 1.00 0.00 C ATOM 736 C ILE A 435 -4.937 3.046 -1.526 1.00 0.00 C ATOM 737 O ILE A 435 -6.144 3.272 -1.468 1.00 0.00 O ATOM 738 CB ILE A 435 -3.459 3.147 -3.557 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.716 4.085 -4.513 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.577 2.409 -4.297 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.084 3.376 -5.691 1.00 0.00 C ATOM 742 H ILE A 435 -2.056 4.158 -1.587 1.00 0.00 H ATOM 743 HA ILE A 435 -4.617 4.763 -2.741 1.00 0.00 H ATOM 744 HB ILE A 435 -2.764 2.410 -3.181 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.409 4.817 -4.901 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.932 4.590 -3.969 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.088 1.747 -3.612 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.155 1.830 -5.104 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.279 3.125 -4.698 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.356 2.665 -5.332 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.598 4.100 -6.330 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.850 2.858 -6.248 1.00 0.00 H ATOM 753 N LEU A 436 -4.359 2.042 -0.871 1.00 0.00 N ATOM 754 CA LEU A 436 -5.143 1.099 -0.075 1.00 0.00 C ATOM 755 C LEU A 436 -5.887 1.812 1.054 1.00 0.00 C ATOM 756 O LEU A 436 -6.997 1.415 1.422 1.00 0.00 O ATOM 757 CB LEU A 436 -4.241 -0.024 0.462 1.00 0.00 C ATOM 758 CG LEU A 436 -2.979 0.410 1.222 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.269 0.635 2.700 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.883 -0.627 1.047 1.00 0.00 C ATOM 761 H LEU A 436 -3.382 1.933 -0.923 1.00 0.00 H ATOM 762 HA LEU A 436 -5.884 0.658 -0.730 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.831 -0.638 1.125 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.932 -0.631 -0.375 1.00 0.00 H ATOM 765 HG LEU A 436 -2.623 1.343 0.808 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.370 0.981 3.195 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.592 -0.295 3.146 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.050 1.379 2.806 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.627 -0.705 0.000 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.233 -1.585 1.403 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.011 -0.330 1.609 1.00 0.00 H ATOM 772 N THR A 437 -5.288 2.875 1.581 1.00 0.00 N ATOM 773 CA THR A 437 -5.924 3.667 2.619 1.00 0.00 C ATOM 774 C THR A 437 -7.114 4.437 2.058 1.00 0.00 C ATOM 775 O THR A 437 -8.234 4.302 2.553 1.00 0.00 O ATOM 776 CB THR A 437 -4.927 4.645 3.273 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.814 3.912 3.802 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.586 5.443 4.392 1.00 0.00 C ATOM 779 H THR A 437 -4.394 3.126 1.266 1.00 0.00 H ATOM 780 HA THR A 437 -6.276 2.990 3.379 1.00 0.00 H ATOM 781 HB THR A 437 -4.575 5.332 2.520 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.192 3.717 3.087 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.855 6.095 4.849 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.978 4.764 5.134 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.392 6.037 3.984 1.00 0.00 H ATOM 786 N ALA A 438 -6.882 5.212 1.000 1.00 0.00 N ATOM 787 CA ALA A 438 -7.933 6.031 0.417 1.00 0.00 C ATOM 788 C ALA A 438 -9.058 5.159 -0.128 1.00 0.00 C ATOM 789 O ALA A 438 -10.230 5.485 0.031 1.00 0.00 O ATOM 790 CB ALA A 438 -7.372 6.925 -0.680 1.00 0.00 C ATOM 791 H ALA A 438 -5.989 5.222 0.593 1.00 0.00 H ATOM 792 HA ALA A 438 -8.332 6.668 1.198 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.962 6.312 -1.469 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.595 7.553 -0.269 1.00 0.00 H ATOM 795 HB3 ALA A 438 -8.161 7.544 -1.079 1.00 0.00 H ATOM 796 N LEU A 439 -8.690 4.032 -0.732 1.00 0.00 N ATOM 797 CA LEU A 439 -9.657 3.135 -1.351 1.00 0.00 C ATOM 798 C LEU A 439 -10.670 2.627 -0.328 1.00 0.00 C ATOM 799 O LEU A 439 -11.873 2.788 -0.509 1.00 0.00 O ATOM 800 CB LEU A 439 -8.939 1.952 -2.007 1.00 0.00 C ATOM 801 CG LEU A 439 -9.831 1.021 -2.832 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.374 1.747 -4.053 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.059 -0.218 -3.256 1.00 0.00 C ATOM 804 H LEU A 439 -7.731 3.797 -0.765 1.00 0.00 H ATOM 805 HA LEU A 439 -10.183 3.689 -2.113 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.168 2.347 -2.653 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.468 1.368 -1.230 1.00 0.00 H ATOM 808 HG LEU A 439 -10.670 0.706 -2.226 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.922 2.623 -3.741 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.033 1.087 -4.601 1.00 0.00 H ATOM 811 HD13 LEU A 439 -9.554 2.044 -4.689 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.707 -0.745 -2.381 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.218 0.077 -3.863 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.707 -0.864 -3.830 1.00 0.00 H ATOM 815 N LYS A 440 -10.183 2.037 0.760 1.00 0.00 N ATOM 816 CA LYS A 440 -11.071 1.466 1.767 1.00 0.00 C ATOM 817 C LYS A 440 -11.942 2.540 2.408 1.00 0.00 C ATOM 818 O LYS A 440 -13.100 2.293 2.749 1.00 0.00 O ATOM 819 CB LYS A 440 -10.267 0.709 2.835 1.00 0.00 C ATOM 820 CG LYS A 440 -9.278 1.571 3.606 1.00 0.00 C ATOM 821 CD LYS A 440 -8.469 0.753 4.603 1.00 0.00 C ATOM 822 CE LYS A 440 -7.493 1.628 5.372 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.729 0.860 6.393 1.00 0.00 N ATOM 824 H LYS A 440 -9.208 1.983 0.887 1.00 0.00 H ATOM 825 HA LYS A 440 -11.718 0.770 1.264 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.956 0.274 3.543 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.715 -0.085 2.351 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.599 2.038 2.907 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.823 2.336 4.142 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.144 0.282 5.302 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.915 -0.004 4.067 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.797 2.065 4.672 1.00 0.00 H ATOM 833 HE3 LYS A 440 -8.048 2.414 5.865 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.192 1.512 7.007 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.053 0.211 5.936 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -7.381 0.303 6.990 1.00 0.00 H ATOM 837 N ARG A 441 -11.389 3.732 2.541 1.00 0.00 N ATOM 838 CA ARG A 441 -12.105 4.845 3.139 1.00 0.00 C ATOM 839 C ARG A 441 -13.176 5.367 2.191 1.00 0.00 C ATOM 840 O ARG A 441 -14.335 5.513 2.570 1.00 0.00 O ATOM 841 CB ARG A 441 -11.137 5.969 3.494 1.00 0.00 C ATOM 842 CG ARG A 441 -10.075 5.576 4.505 1.00 0.00 C ATOM 843 CD ARG A 441 -10.631 5.502 5.915 1.00 0.00 C ATOM 844 NE ARG A 441 -11.415 4.294 6.157 1.00 0.00 N ATOM 845 CZ ARG A 441 -12.351 4.197 7.100 1.00 0.00 C ATOM 846 NH1 ARG A 441 -12.704 5.266 7.808 1.00 0.00 N ATOM 847 NH2 ARG A 441 -12.952 3.037 7.309 1.00 0.00 N ATOM 848 H ARG A 441 -10.475 3.868 2.216 1.00 0.00 H ATOM 849 HA ARG A 441 -12.578 4.489 4.038 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.641 6.296 2.592 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.703 6.797 3.902 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.681 4.602 4.233 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.282 6.307 4.479 1.00 0.00 H ATOM 854 HD2 ARG A 441 -9.807 5.524 6.612 1.00 0.00 H ATOM 855 HD3 ARG A 441 -11.262 6.364 6.079 1.00 0.00 H ATOM 856 HE ARG A 441 -11.206 3.506 5.615 1.00 0.00 H ATOM 857 HH11 ARG A 441 -12.270 6.158 7.632 1.00 0.00 H ATOM 858 HH12 ARG A 441 -13.406 5.190 8.525 1.00 0.00 H ATOM 859 HH21 ARG A 441 -12.701 2.232 6.759 1.00 0.00 H ATOM 860 HH22 ARG A 441 -13.662 2.952 8.026 1.00 0.00 H ATOM 861 N LYS A 442 -12.784 5.626 0.950 1.00 0.00 N ATOM 862 CA LYS A 442 -13.698 6.189 -0.037 1.00 0.00 C ATOM 863 C LYS A 442 -14.793 5.201 -0.422 1.00 0.00 C ATOM 864 O LYS A 442 -15.832 5.596 -0.944 1.00 0.00 O ATOM 865 CB LYS A 442 -12.943 6.633 -1.294 1.00 0.00 C ATOM 866 CG LYS A 442 -12.422 8.074 -1.267 1.00 0.00 C ATOM 867 CD LYS A 442 -11.418 8.333 -0.147 1.00 0.00 C ATOM 868 CE LYS A 442 -12.094 8.792 1.139 1.00 0.00 C ATOM 869 NZ LYS A 442 -12.736 10.123 0.993 1.00 0.00 N ATOM 870 H LYS A 442 -11.852 5.433 0.685 1.00 0.00 H ATOM 871 HA LYS A 442 -14.161 7.056 0.410 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.099 5.976 -1.440 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.608 6.535 -2.140 1.00 0.00 H ATOM 874 HG2 LYS A 442 -11.941 8.281 -2.210 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.263 8.741 -1.142 1.00 0.00 H ATOM 876 HD2 LYS A 442 -10.875 7.420 0.056 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.727 9.096 -0.470 1.00 0.00 H ATOM 878 HE2 LYS A 442 -12.848 8.069 1.413 1.00 0.00 H ATOM 879 HE3 LYS A 442 -11.349 8.847 1.920 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -13.250 10.369 1.865 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -13.412 10.118 0.199 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -12.014 10.854 0.813 1.00 0.00 H ATOM 883 N LEU A 443 -14.561 3.919 -0.179 1.00 0.00 N ATOM 884 CA LEU A 443 -15.551 2.906 -0.508 1.00 0.00 C ATOM 885 C LEU A 443 -16.541 2.694 0.639 1.00 0.00 C ATOM 886 O LEU A 443 -17.713 2.417 0.404 1.00 0.00 O ATOM 887 CB LEU A 443 -14.877 1.578 -0.865 1.00 0.00 C ATOM 888 CG LEU A 443 -14.030 1.592 -2.142 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.441 0.215 -2.399 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.860 2.056 -3.331 1.00 0.00 C ATOM 891 H LEU A 443 -13.698 3.646 0.210 1.00 0.00 H ATOM 892 HA LEU A 443 -16.097 3.258 -1.369 1.00 0.00 H ATOM 893 HB2 LEU A 443 -14.242 1.292 -0.039 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.647 0.830 -0.981 1.00 0.00 H ATOM 895 HG LEU A 443 -13.208 2.283 -2.016 1.00 0.00 H ATOM 896 HD11 LEU A 443 -12.856 0.234 -3.308 1.00 0.00 H ATOM 897 HD12 LEU A 443 -14.238 -0.506 -2.500 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.807 -0.064 -1.570 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.247 2.058 -4.219 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.229 3.053 -3.147 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.696 1.384 -3.472 1.00 0.00 H ATOM 902 N ARG A 444 -16.075 2.825 1.875 1.00 0.00 N ATOM 903 CA ARG A 444 -16.928 2.553 3.030 1.00 0.00 C ATOM 904 C ARG A 444 -17.599 3.817 3.559 1.00 0.00 C ATOM 905 O ARG A 444 -18.789 3.814 3.870 1.00 0.00 O ATOM 906 CB ARG A 444 -16.124 1.896 4.153 1.00 0.00 C ATOM 907 CG ARG A 444 -16.954 1.603 5.393 1.00 0.00 C ATOM 908 CD ARG A 444 -16.132 0.952 6.487 1.00 0.00 C ATOM 909 NE ARG A 444 -15.600 -0.345 6.082 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.270 -1.306 6.937 1.00 0.00 C ATOM 911 NH1 ARG A 444 -15.445 -1.125 8.241 1.00 0.00 N ATOM 912 NH2 ARG A 444 -14.781 -2.452 6.482 1.00 0.00 N ATOM 913 H ARG A 444 -15.148 3.105 2.017 1.00 0.00 H ATOM 914 HA ARG A 444 -17.698 1.868 2.711 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.712 0.965 3.790 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.313 2.554 4.434 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.357 2.532 5.769 1.00 0.00 H ATOM 918 HG3 ARG A 444 -17.765 0.942 5.124 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.307 1.605 6.734 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.757 0.818 7.359 1.00 0.00 H ATOM 921 HE ARG A 444 -15.482 -0.506 5.116 1.00 0.00 H ATOM 922 HH11 ARG A 444 -15.836 -0.260 8.587 1.00 0.00 H ATOM 923 HH12 ARG A 444 -15.192 -1.848 8.895 1.00 0.00 H ATOM 924 HH21 ARG A 444 -14.661 -2.590 5.495 1.00 0.00 H ATOM 925 HH22 ARG A 444 -14.546 -3.197 7.124 1.00 0.00 H ATOM 926 N GLU A 445 -16.840 4.894 3.645 1.00 0.00 N ATOM 927 CA GLU A 445 -17.314 6.113 4.289 1.00 0.00 C ATOM 928 C GLU A 445 -18.070 7.007 3.305 1.00 0.00 C ATOM 929 O GLU A 445 -18.178 8.219 3.509 1.00 0.00 O ATOM 930 CB GLU A 445 -16.124 6.866 4.890 1.00 0.00 C ATOM 931 CG GLU A 445 -15.245 6.006 5.792 1.00 0.00 C ATOM 932 CD GLU A 445 -15.935 5.576 7.074 1.00 0.00 C ATOM 933 OE1 GLU A 445 -16.698 4.587 7.041 1.00 0.00 O ATOM 934 OE2 GLU A 445 -15.707 6.220 8.120 1.00 0.00 O ATOM 935 H GLU A 445 -15.932 4.877 3.268 1.00 0.00 H ATOM 936 HA GLU A 445 -17.986 5.829 5.083 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.510 7.250 4.087 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.497 7.694 5.474 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.958 5.119 5.246 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.357 6.567 6.048 1.00 0.00 H ATOM 941 N ALA A 446 -18.610 6.406 2.253 1.00 0.00 N ATOM 942 CA ALA A 446 -19.356 7.147 1.249 1.00 0.00 C ATOM 943 C ALA A 446 -20.655 6.430 0.908 1.00 0.00 C ATOM 944 O ALA A 446 -20.638 5.548 0.029 1.00 0.00 O ATOM 945 CB ALA A 446 -18.514 7.351 0.000 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.689 6.753 1.530 1.00 0.00 O ATOM 947 H ALA A 446 -18.520 5.434 2.159 1.00 0.00 H ATOM 948 HA ALA A 446 -19.591 8.119 1.659 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.617 7.895 0.259 1.00 0.00 H ATOM 950 HB2 ALA A 446 -19.078 7.915 -0.727 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.247 6.392 -0.416 1.00 0.00 H TER 952 ALA A 446