ATOM 1 N GLY A 391 -21.309 4.687 -4.742 1.00 0.00 N ATOM 2 CA GLY A 391 -21.451 3.323 -5.291 1.00 0.00 C ATOM 3 C GLY A 391 -20.107 2.665 -5.503 1.00 0.00 C ATOM 4 O GLY A 391 -19.074 3.243 -5.157 1.00 0.00 O ATOM 5 H1 GLY A 391 -20.868 4.648 -3.798 1.00 0.00 H ATOM 6 H2 GLY A 391 -22.243 5.142 -4.665 1.00 0.00 H ATOM 7 H3 GLY A 391 -20.709 5.261 -5.369 1.00 0.00 H ATOM 8 HA2 GLY A 391 -22.031 2.722 -4.604 1.00 0.00 H ATOM 9 HA3 GLY A 391 -21.968 3.377 -6.237 1.00 0.00 H ATOM 10 N SER A 392 -20.123 1.464 -6.081 1.00 0.00 N ATOM 11 CA SER A 392 -18.903 0.706 -6.352 1.00 0.00 C ATOM 12 C SER A 392 -18.139 0.461 -5.050 1.00 0.00 C ATOM 13 O SER A 392 -16.909 0.417 -5.026 1.00 0.00 O ATOM 14 CB SER A 392 -18.029 1.460 -7.365 1.00 0.00 C ATOM 15 OG SER A 392 -16.984 0.641 -7.875 1.00 0.00 O ATOM 16 H SER A 392 -20.987 1.079 -6.343 1.00 0.00 H ATOM 17 HA SER A 392 -19.191 -0.247 -6.771 1.00 0.00 H ATOM 18 HB2 SER A 392 -18.643 1.785 -8.190 1.00 0.00 H ATOM 19 HB3 SER A 392 -17.591 2.320 -6.883 1.00 0.00 H ATOM 20 HG SER A 392 -16.384 0.394 -7.156 1.00 0.00 H ATOM 21 N GLU A 393 -18.887 0.263 -3.975 1.00 0.00 N ATOM 22 CA GLU A 393 -18.315 0.121 -2.645 1.00 0.00 C ATOM 23 C GLU A 393 -17.941 -1.331 -2.353 1.00 0.00 C ATOM 24 O GLU A 393 -18.399 -1.924 -1.375 1.00 0.00 O ATOM 25 CB GLU A 393 -19.284 0.658 -1.578 1.00 0.00 C ATOM 26 CG GLU A 393 -20.684 0.043 -1.610 1.00 0.00 C ATOM 27 CD GLU A 393 -21.515 0.501 -2.792 1.00 0.00 C ATOM 28 OE1 GLU A 393 -22.160 1.561 -2.691 1.00 0.00 O ATOM 29 OE2 GLU A 393 -21.517 -0.197 -3.828 1.00 0.00 O ATOM 30 H GLU A 393 -19.867 0.197 -4.081 1.00 0.00 H ATOM 31 HA GLU A 393 -17.413 0.716 -2.619 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.862 0.468 -0.602 1.00 0.00 H ATOM 33 HB3 GLU A 393 -19.385 1.725 -1.708 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.587 -1.032 -1.659 1.00 0.00 H ATOM 35 HG3 GLU A 393 -21.199 0.315 -0.701 1.00 0.00 H ATOM 36 N THR A 394 -17.106 -1.900 -3.203 1.00 0.00 N ATOM 37 CA THR A 394 -16.640 -3.256 -3.002 1.00 0.00 C ATOM 38 C THR A 394 -15.637 -3.293 -1.852 1.00 0.00 C ATOM 39 O THR A 394 -14.472 -2.930 -2.024 1.00 0.00 O ATOM 40 CB THR A 394 -15.983 -3.822 -4.280 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.697 -3.361 -5.437 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.990 -5.343 -4.266 1.00 0.00 C ATOM 43 H THR A 394 -16.793 -1.391 -3.983 1.00 0.00 H ATOM 44 HA THR A 394 -17.491 -3.874 -2.749 1.00 0.00 H ATOM 45 HB THR A 394 -14.955 -3.481 -4.330 1.00 0.00 H ATOM 46 HG1 THR A 394 -17.645 -3.305 -5.229 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.465 -5.699 -3.394 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.501 -5.712 -5.156 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.010 -5.699 -4.242 1.00 0.00 H ATOM 50 N GLN A 395 -16.100 -3.701 -0.676 1.00 0.00 N ATOM 51 CA GLN A 395 -15.237 -3.813 0.491 1.00 0.00 C ATOM 52 C GLN A 395 -14.104 -4.792 0.208 1.00 0.00 C ATOM 53 O GLN A 395 -12.950 -4.553 0.575 1.00 0.00 O ATOM 54 CB GLN A 395 -16.034 -4.269 1.717 1.00 0.00 C ATOM 55 CG GLN A 395 -15.205 -4.320 2.992 1.00 0.00 C ATOM 56 CD GLN A 395 -14.743 -2.948 3.444 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.417 -2.279 4.224 1.00 0.00 O ATOM 58 NE2 GLN A 395 -13.593 -2.514 2.949 1.00 0.00 N ATOM 59 H GLN A 395 -17.052 -3.924 -0.588 1.00 0.00 H ATOM 60 HA GLN A 395 -14.814 -2.839 0.687 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.856 -3.585 1.874 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.430 -5.256 1.530 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.801 -4.761 3.778 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.335 -4.934 2.813 1.00 0.00 H ATOM 65 HE21 GLN A 395 -13.108 -3.098 2.328 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.279 -1.625 3.219 1.00 0.00 H ATOM 67 N ALA A 396 -14.440 -5.877 -0.479 1.00 0.00 N ATOM 68 CA ALA A 396 -13.458 -6.879 -0.863 1.00 0.00 C ATOM 69 C ALA A 396 -12.465 -6.308 -1.868 1.00 0.00 C ATOM 70 O ALA A 396 -11.375 -6.847 -2.051 1.00 0.00 O ATOM 71 CB ALA A 396 -14.149 -8.101 -1.443 1.00 0.00 C ATOM 72 H ALA A 396 -15.384 -6.008 -0.731 1.00 0.00 H ATOM 73 HA ALA A 396 -12.924 -7.182 0.024 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.415 -8.861 -1.656 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.660 -7.826 -2.354 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.867 -8.481 -0.729 1.00 0.00 H ATOM 77 N GLY A 397 -12.848 -5.195 -2.492 1.00 0.00 N ATOM 78 CA GLY A 397 -12.005 -4.549 -3.480 1.00 0.00 C ATOM 79 C GLY A 397 -10.660 -4.174 -2.897 1.00 0.00 C ATOM 80 O GLY A 397 -9.610 -4.607 -3.384 1.00 0.00 O ATOM 81 H GLY A 397 -13.709 -4.791 -2.257 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.867 -5.216 -4.317 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.497 -3.652 -3.826 1.00 0.00 H ATOM 84 N ILE A 398 -10.697 -3.392 -1.823 1.00 0.00 N ATOM 85 CA ILE A 398 -9.483 -2.994 -1.136 1.00 0.00 C ATOM 86 C ILE A 398 -8.894 -4.181 -0.402 1.00 0.00 C ATOM 87 O ILE A 398 -7.692 -4.337 -0.365 1.00 0.00 O ATOM 88 CB ILE A 398 -9.710 -1.799 -0.159 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.431 -1.458 0.650 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.885 -2.074 0.772 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.313 -2.166 1.989 1.00 0.00 C ATOM 92 H ILE A 398 -11.563 -3.094 -1.482 1.00 0.00 H ATOM 93 HA ILE A 398 -8.778 -2.677 -1.891 1.00 0.00 H ATOM 94 HB ILE A 398 -9.973 -0.939 -0.758 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.556 -1.729 0.070 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.407 -0.391 0.841 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.043 -1.220 1.414 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.669 -2.942 1.375 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.775 -2.253 0.186 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.390 -1.874 2.467 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.314 -3.235 1.836 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.146 -1.891 2.618 1.00 0.00 H ATOM 103 N LYS A 399 -9.747 -5.043 0.143 1.00 0.00 N ATOM 104 CA LYS A 399 -9.269 -6.159 0.954 1.00 0.00 C ATOM 105 C LYS A 399 -8.347 -7.086 0.160 1.00 0.00 C ATOM 106 O LYS A 399 -7.275 -7.453 0.636 1.00 0.00 O ATOM 107 CB LYS A 399 -10.434 -6.950 1.553 1.00 0.00 C ATOM 108 CG LYS A 399 -11.231 -6.167 2.586 1.00 0.00 C ATOM 109 CD LYS A 399 -10.316 -5.389 3.518 1.00 0.00 C ATOM 110 CE LYS A 399 -11.086 -4.793 4.679 1.00 0.00 C ATOM 111 NZ LYS A 399 -11.468 -5.826 5.673 1.00 0.00 N ATOM 112 H LYS A 399 -10.711 -4.930 -0.005 1.00 0.00 H ATOM 113 HA LYS A 399 -8.695 -5.736 1.766 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.105 -7.240 0.758 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.045 -7.837 2.028 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.884 -5.474 2.080 1.00 0.00 H ATOM 117 HG3 LYS A 399 -11.820 -6.858 3.173 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.562 -6.057 3.908 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.843 -4.593 2.963 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.470 -4.049 5.162 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.980 -4.326 4.297 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -10.620 -6.193 6.152 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -11.953 -6.621 5.203 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.108 -5.418 6.388 1.00 0.00 H ATOM 125 N GLU A 400 -8.748 -7.449 -1.050 1.00 0.00 N ATOM 126 CA GLU A 400 -7.930 -8.315 -1.874 1.00 0.00 C ATOM 127 C GLU A 400 -6.676 -7.583 -2.351 1.00 0.00 C ATOM 128 O GLU A 400 -5.564 -8.119 -2.282 1.00 0.00 O ATOM 129 CB GLU A 400 -8.749 -8.829 -3.051 1.00 0.00 C ATOM 130 CG GLU A 400 -9.896 -9.733 -2.622 1.00 0.00 C ATOM 131 CD GLU A 400 -10.621 -10.375 -3.786 1.00 0.00 C ATOM 132 OE1 GLU A 400 -10.000 -11.197 -4.487 1.00 0.00 O ATOM 133 OE2 GLU A 400 -11.816 -10.077 -3.987 1.00 0.00 O ATOM 134 H GLU A 400 -9.612 -7.136 -1.399 1.00 0.00 H ATOM 135 HA GLU A 400 -7.628 -9.154 -1.267 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.159 -7.985 -3.587 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.105 -9.383 -3.706 1.00 0.00 H ATOM 138 HG2 GLU A 400 -9.503 -10.515 -1.991 1.00 0.00 H ATOM 139 HG3 GLU A 400 -10.605 -9.142 -2.059 1.00 0.00 H ATOM 140 N GLU A 401 -6.854 -6.345 -2.796 1.00 0.00 N ATOM 141 CA GLU A 401 -5.736 -5.548 -3.289 1.00 0.00 C ATOM 142 C GLU A 401 -4.758 -5.189 -2.175 1.00 0.00 C ATOM 143 O GLU A 401 -3.552 -5.193 -2.387 1.00 0.00 O ATOM 144 CB GLU A 401 -6.239 -4.275 -3.959 1.00 0.00 C ATOM 145 CG GLU A 401 -6.891 -4.519 -5.308 1.00 0.00 C ATOM 146 CD GLU A 401 -5.914 -5.036 -6.349 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.539 -6.224 -6.283 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.518 -4.252 -7.235 1.00 0.00 O ATOM 149 H GLU A 401 -7.759 -5.957 -2.802 1.00 0.00 H ATOM 150 HA GLU A 401 -5.215 -6.143 -4.023 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.965 -3.807 -3.311 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.406 -3.603 -4.099 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.678 -5.247 -5.186 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.311 -3.587 -5.662 1.00 0.00 H ATOM 155 N ILE A 402 -5.277 -4.885 -0.992 1.00 0.00 N ATOM 156 CA ILE A 402 -4.431 -4.478 0.126 1.00 0.00 C ATOM 157 C ILE A 402 -3.568 -5.644 0.583 1.00 0.00 C ATOM 158 O ILE A 402 -2.431 -5.451 0.991 1.00 0.00 O ATOM 159 CB ILE A 402 -5.250 -3.916 1.324 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.337 -3.181 2.309 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.006 -5.024 2.048 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.071 -2.501 3.448 1.00 0.00 C ATOM 163 H ILE A 402 -6.251 -4.924 -0.868 1.00 0.00 H ATOM 164 HA ILE A 402 -3.776 -3.693 -0.235 1.00 0.00 H ATOM 165 HB ILE A 402 -5.976 -3.221 0.934 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.652 -3.890 2.744 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.776 -2.424 1.776 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.562 -4.599 2.872 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.303 -5.752 2.425 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.688 -5.502 1.360 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.769 -1.778 3.050 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.359 -1.997 4.087 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.609 -3.239 4.024 1.00 0.00 H ATOM 174 N ARG A 403 -4.099 -6.859 0.486 1.00 0.00 N ATOM 175 CA ARG A 403 -3.311 -8.038 0.797 1.00 0.00 C ATOM 176 C ARG A 403 -2.119 -8.112 -0.136 1.00 0.00 C ATOM 177 O ARG A 403 -1.002 -8.384 0.294 1.00 0.00 O ATOM 178 CB ARG A 403 -4.143 -9.313 0.686 1.00 0.00 C ATOM 179 CG ARG A 403 -5.177 -9.464 1.789 1.00 0.00 C ATOM 180 CD ARG A 403 -6.015 -10.714 1.602 1.00 0.00 C ATOM 181 NE ARG A 403 -5.198 -11.925 1.579 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.699 -13.156 1.515 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.018 -13.339 1.499 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.884 -14.201 1.464 1.00 0.00 N ATOM 185 H ARG A 403 -5.036 -6.958 0.204 1.00 0.00 H ATOM 186 HA ARG A 403 -2.955 -7.937 1.812 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.655 -9.317 -0.266 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.475 -10.165 0.729 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.669 -9.525 2.741 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.827 -8.600 1.782 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.721 -10.785 2.418 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.553 -10.637 0.669 1.00 0.00 H ATOM 193 HE ARG A 403 -4.214 -11.812 1.603 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.640 -12.545 1.536 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.404 -14.268 1.436 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.884 -14.066 1.468 1.00 0.00 H ATOM 197 HH22 ARG A 403 -5.261 -15.138 1.428 1.00 0.00 H ATOM 198 N ARG A 404 -2.363 -7.844 -1.413 1.00 0.00 N ATOM 199 CA ARG A 404 -1.289 -7.801 -2.393 1.00 0.00 C ATOM 200 C ARG A 404 -0.365 -6.616 -2.125 1.00 0.00 C ATOM 201 O ARG A 404 0.852 -6.774 -2.048 1.00 0.00 O ATOM 202 CB ARG A 404 -1.850 -7.694 -3.809 1.00 0.00 C ATOM 203 CG ARG A 404 -2.739 -8.857 -4.208 1.00 0.00 C ATOM 204 CD ARG A 404 -3.176 -8.742 -5.657 1.00 0.00 C ATOM 205 NE ARG A 404 -4.039 -9.847 -6.066 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.273 -10.173 -7.338 1.00 0.00 C ATOM 207 NH1 ARG A 404 -3.602 -9.576 -8.317 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.156 -11.119 -7.631 1.00 0.00 N ATOM 209 H ARG A 404 -3.290 -7.677 -1.702 1.00 0.00 H ATOM 210 HA ARG A 404 -0.726 -8.717 -2.303 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.427 -6.785 -3.887 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.026 -7.644 -4.507 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.191 -9.780 -4.080 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.615 -8.865 -3.577 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.713 -7.814 -5.782 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.296 -8.733 -6.285 1.00 0.00 H ATOM 217 HE ARG A 404 -4.493 -10.353 -5.352 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.906 -8.879 -8.105 1.00 0.00 H ATOM 219 HH12 ARG A 404 -3.796 -9.810 -9.278 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.654 -11.594 -6.891 1.00 0.00 H ATOM 221 HH22 ARG A 404 -5.339 -11.364 -8.588 1.00 0.00 H ATOM 222 N GLN A 405 -0.960 -5.439 -1.966 1.00 0.00 N ATOM 223 CA GLN A 405 -0.214 -4.198 -1.796 1.00 0.00 C ATOM 224 C GLN A 405 0.629 -4.198 -0.528 1.00 0.00 C ATOM 225 O GLN A 405 1.775 -3.785 -0.563 1.00 0.00 O ATOM 226 CB GLN A 405 -1.162 -2.999 -1.807 1.00 0.00 C ATOM 227 CG GLN A 405 -1.763 -2.734 -3.179 1.00 0.00 C ATOM 228 CD GLN A 405 -2.821 -1.647 -3.182 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.752 -1.678 -3.982 1.00 0.00 O ATOM 230 NE2 GLN A 405 -2.689 -0.672 -2.299 1.00 0.00 N ATOM 231 H GLN A 405 -1.944 -5.403 -1.974 1.00 0.00 H ATOM 232 HA GLN A 405 0.454 -4.108 -2.642 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.967 -3.186 -1.111 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.620 -2.119 -1.494 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.971 -2.436 -3.848 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.209 -3.650 -3.541 1.00 0.00 H ATOM 237 HE21 GLN A 405 -1.925 -0.698 -1.688 1.00 0.00 H ATOM 238 HE22 GLN A 405 -3.360 0.038 -2.299 1.00 0.00 H ATOM 239 N GLU A 406 0.079 -4.658 0.586 1.00 0.00 N ATOM 240 CA GLU A 406 0.843 -4.704 1.828 1.00 0.00 C ATOM 241 C GLU A 406 1.881 -5.815 1.785 1.00 0.00 C ATOM 242 O GLU A 406 2.917 -5.731 2.443 1.00 0.00 O ATOM 243 CB GLU A 406 -0.063 -4.898 3.040 1.00 0.00 C ATOM 244 CG GLU A 406 -1.012 -3.741 3.302 1.00 0.00 C ATOM 245 CD GLU A 406 -1.710 -3.874 4.640 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.398 -4.893 4.858 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.561 -2.964 5.482 1.00 0.00 O ATOM 248 H GLU A 406 -0.860 -4.964 0.580 1.00 0.00 H ATOM 249 HA GLU A 406 1.358 -3.759 1.926 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.656 -5.790 2.890 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.558 -5.032 3.916 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.446 -2.821 3.295 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.762 -3.711 2.517 1.00 0.00 H ATOM 254 N PHE A 407 1.604 -6.855 1.009 1.00 0.00 N ATOM 255 CA PHE A 407 2.545 -7.956 0.853 1.00 0.00 C ATOM 256 C PHE A 407 3.793 -7.460 0.134 1.00 0.00 C ATOM 257 O PHE A 407 4.917 -7.654 0.606 1.00 0.00 O ATOM 258 CB PHE A 407 1.909 -9.098 0.059 1.00 0.00 C ATOM 259 CG PHE A 407 2.495 -10.452 0.340 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.803 -10.756 -0.014 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.731 -11.425 0.964 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.333 -12.006 0.250 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.255 -12.675 1.230 1.00 0.00 C ATOM 264 CZ PHE A 407 3.557 -12.967 0.873 1.00 0.00 C ATOM 265 H PHE A 407 0.745 -6.885 0.533 1.00 0.00 H ATOM 266 HA PHE A 407 2.820 -8.309 1.840 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.857 -9.141 0.291 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.027 -8.898 -0.997 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.410 -10.005 -0.501 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.710 -11.198 1.241 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.351 -12.232 -0.028 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.648 -13.423 1.717 1.00 0.00 H ATOM 273 HZ PHE A 407 3.969 -13.944 1.080 1.00 0.00 H ATOM 274 N LEU A 408 3.595 -6.809 -1.007 1.00 0.00 N ATOM 275 CA LEU A 408 4.710 -6.238 -1.737 1.00 0.00 C ATOM 276 C LEU A 408 5.258 -5.023 -1.005 1.00 0.00 C ATOM 277 O LEU A 408 6.451 -4.743 -1.078 1.00 0.00 O ATOM 278 CB LEU A 408 4.335 -5.897 -3.189 1.00 0.00 C ATOM 279 CG LEU A 408 3.035 -5.106 -3.398 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.250 -3.615 -3.183 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.473 -5.365 -4.789 1.00 0.00 C ATOM 282 H LEU A 408 2.684 -6.724 -1.365 1.00 0.00 H ATOM 283 HA LEU A 408 5.484 -6.990 -1.754 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.149 -5.318 -3.604 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.260 -6.821 -3.740 1.00 0.00 H ATOM 286 HG LEU A 408 2.304 -5.441 -2.679 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.951 -3.243 -3.913 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.638 -3.448 -2.188 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.306 -3.099 -3.291 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.545 -4.823 -4.909 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.288 -6.421 -4.913 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.182 -5.032 -5.532 1.00 0.00 H ATOM 293 N LEU A 409 4.388 -4.318 -0.282 1.00 0.00 N ATOM 294 CA LEU A 409 4.820 -3.199 0.546 1.00 0.00 C ATOM 295 C LEU A 409 5.859 -3.693 1.524 1.00 0.00 C ATOM 296 O LEU A 409 6.955 -3.168 1.568 1.00 0.00 O ATOM 297 CB LEU A 409 3.630 -2.577 1.296 1.00 0.00 C ATOM 298 CG LEU A 409 3.854 -1.187 1.912 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.520 -0.586 2.319 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.774 -1.250 3.123 1.00 0.00 C ATOM 301 H LEU A 409 3.433 -4.545 -0.320 1.00 0.00 H ATOM 302 HA LEU A 409 5.265 -2.456 -0.099 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.806 -2.504 0.603 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.345 -3.251 2.091 1.00 0.00 H ATOM 305 HG LEU A 409 4.306 -0.539 1.174 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.045 -1.228 3.048 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.885 -0.498 1.449 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.679 0.392 2.751 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.932 -0.254 3.508 1.00 0.00 H ATOM 310 HD22 LEU A 409 5.723 -1.676 2.833 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.322 -1.864 3.886 1.00 0.00 H ATOM 312 N ASN A 410 5.512 -4.729 2.279 1.00 0.00 N ATOM 313 CA ASN A 410 6.437 -5.334 3.232 1.00 0.00 C ATOM 314 C ASN A 410 7.760 -5.683 2.558 1.00 0.00 C ATOM 315 O ASN A 410 8.833 -5.418 3.098 1.00 0.00 O ATOM 316 CB ASN A 410 5.813 -6.593 3.843 1.00 0.00 C ATOM 317 CG ASN A 410 6.835 -7.473 4.545 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.389 -8.395 3.951 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.087 -7.196 5.809 1.00 0.00 N ATOM 320 H ASN A 410 4.605 -5.103 2.191 1.00 0.00 H ATOM 321 HA ASN A 410 6.620 -4.611 4.017 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.060 -6.303 4.561 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.348 -7.169 3.058 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.605 -6.451 6.220 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.748 -7.746 6.287 1.00 0.00 H ATOM 326 N SER A 411 7.666 -6.244 1.359 1.00 0.00 N ATOM 327 CA SER A 411 8.838 -6.664 0.610 1.00 0.00 C ATOM 328 C SER A 411 9.733 -5.470 0.267 1.00 0.00 C ATOM 329 O SER A 411 10.904 -5.435 0.649 1.00 0.00 O ATOM 330 CB SER A 411 8.406 -7.396 -0.662 1.00 0.00 C ATOM 331 OG SER A 411 7.514 -8.459 -0.356 1.00 0.00 O ATOM 332 H SER A 411 6.776 -6.376 0.966 1.00 0.00 H ATOM 333 HA SER A 411 9.398 -7.346 1.233 1.00 0.00 H ATOM 334 HB2 SER A 411 7.909 -6.705 -1.326 1.00 0.00 H ATOM 335 HB3 SER A 411 9.278 -7.804 -1.152 1.00 0.00 H ATOM 336 HG SER A 411 6.676 -8.096 -0.042 1.00 0.00 H ATOM 337 N LEU A 412 9.179 -4.478 -0.424 1.00 0.00 N ATOM 338 CA LEU A 412 9.962 -3.316 -0.834 1.00 0.00 C ATOM 339 C LEU A 412 10.231 -2.382 0.353 1.00 0.00 C ATOM 340 O LEU A 412 11.111 -1.524 0.299 1.00 0.00 O ATOM 341 CB LEU A 412 9.268 -2.591 -2.001 1.00 0.00 C ATOM 342 CG LEU A 412 7.789 -2.235 -1.795 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.637 -1.003 -0.927 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.091 -2.029 -3.131 1.00 0.00 C ATOM 345 H LEU A 412 8.221 -4.528 -0.666 1.00 0.00 H ATOM 346 HA LEU A 412 10.913 -3.690 -1.184 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.809 -1.676 -2.197 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.341 -3.221 -2.876 1.00 0.00 H ATOM 349 HG LEU A 412 7.300 -3.057 -1.289 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.116 -0.162 -1.407 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.097 -1.177 0.035 1.00 0.00 H ATOM 352 HD13 LEU A 412 6.588 -0.788 -0.790 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.055 -1.765 -2.958 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.137 -2.940 -3.706 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.578 -1.233 -3.674 1.00 0.00 H ATOM 356 N HIS A 413 9.475 -2.567 1.428 1.00 0.00 N ATOM 357 CA HIS A 413 9.699 -1.834 2.668 1.00 0.00 C ATOM 358 C HIS A 413 10.957 -2.357 3.338 1.00 0.00 C ATOM 359 O HIS A 413 11.738 -1.601 3.911 1.00 0.00 O ATOM 360 CB HIS A 413 8.493 -1.998 3.608 1.00 0.00 C ATOM 361 CG HIS A 413 8.496 -1.100 4.807 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.746 -1.348 5.934 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.129 0.066 5.033 1.00 0.00 C ATOM 364 CE1 HIS A 413 7.918 -0.368 6.798 1.00 0.00 C ATOM 365 NE2 HIS A 413 8.754 0.509 6.277 1.00 0.00 N ATOM 366 H HIS A 413 8.727 -3.209 1.380 1.00 0.00 H ATOM 367 HA HIS A 413 9.829 -0.791 2.425 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.592 -1.791 3.050 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.460 -3.018 3.959 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.167 -2.135 6.083 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.814 0.551 4.360 1.00 0.00 H ATOM 372 HE1 HIS A 413 7.458 -0.298 7.774 1.00 0.00 H ATOM 373 HE2 HIS A 413 8.823 1.452 6.577 1.00 0.00 H ATOM 374 N ARG A 414 11.145 -3.662 3.249 1.00 0.00 N ATOM 375 CA ARG A 414 12.302 -4.306 3.826 1.00 0.00 C ATOM 376 C ARG A 414 13.466 -4.320 2.844 1.00 0.00 C ATOM 377 O ARG A 414 14.572 -4.731 3.186 1.00 0.00 O ATOM 378 CB ARG A 414 11.944 -5.722 4.272 1.00 0.00 C ATOM 379 CG ARG A 414 11.146 -5.770 5.563 1.00 0.00 C ATOM 380 CD ARG A 414 11.825 -4.976 6.669 1.00 0.00 C ATOM 381 NE ARG A 414 13.237 -5.324 6.809 1.00 0.00 N ATOM 382 CZ ARG A 414 14.098 -4.653 7.574 1.00 0.00 C ATOM 383 NH1 ARG A 414 13.686 -3.637 8.321 1.00 0.00 N ATOM 384 NH2 ARG A 414 15.377 -5.005 7.600 1.00 0.00 N ATOM 385 H ARG A 414 10.480 -4.212 2.783 1.00 0.00 H ATOM 386 HA ARG A 414 12.590 -3.733 4.692 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.351 -6.188 3.499 1.00 0.00 H ATOM 388 HB3 ARG A 414 12.851 -6.289 4.411 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.165 -5.352 5.385 1.00 0.00 H ATOM 390 HG3 ARG A 414 11.049 -6.799 5.874 1.00 0.00 H ATOM 391 HD2 ARG A 414 11.745 -3.924 6.438 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.318 -5.178 7.601 1.00 0.00 H ATOM 393 HE ARG A 414 13.567 -6.097 6.284 1.00 0.00 H ATOM 394 HH11 ARG A 414 12.721 -3.358 8.313 1.00 0.00 H ATOM 395 HH12 ARG A 414 14.342 -3.147 8.913 1.00 0.00 H ATOM 396 HH21 ARG A 414 15.701 -5.774 7.039 1.00 0.00 H ATOM 397 HH22 ARG A 414 16.026 -4.496 8.170 1.00 0.00 H ATOM 398 N ASP A 415 13.202 -3.867 1.620 1.00 0.00 N ATOM 399 CA ASP A 415 14.244 -3.706 0.601 1.00 0.00 C ATOM 400 C ASP A 415 15.224 -2.631 1.028 1.00 0.00 C ATOM 401 O ASP A 415 16.388 -2.627 0.635 1.00 0.00 O ATOM 402 CB ASP A 415 13.614 -3.335 -0.738 1.00 0.00 C ATOM 403 CG ASP A 415 14.496 -3.698 -1.915 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.599 -4.902 -2.236 1.00 0.00 O ATOM 405 OD2 ASP A 415 15.083 -2.783 -2.520 1.00 0.00 O ATOM 406 H ASP A 415 12.274 -3.646 1.389 1.00 0.00 H ATOM 407 HA ASP A 415 14.774 -4.634 0.497 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.672 -3.849 -0.838 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.439 -2.268 -0.761 1.00 0.00 H ATOM 410 N LEU A 416 14.733 -1.730 1.858 1.00 0.00 N ATOM 411 CA LEU A 416 15.536 -0.650 2.399 1.00 0.00 C ATOM 412 C LEU A 416 16.562 -1.201 3.392 1.00 0.00 C ATOM 413 O LEU A 416 17.677 -0.685 3.493 1.00 0.00 O ATOM 414 CB LEU A 416 14.618 0.366 3.075 1.00 0.00 C ATOM 415 CG LEU A 416 13.424 0.806 2.223 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.508 1.718 3.022 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.896 1.503 0.957 1.00 0.00 C ATOM 418 H LEU A 416 13.788 -1.792 2.113 1.00 0.00 H ATOM 419 HA LEU A 416 16.057 -0.172 1.580 1.00 0.00 H ATOM 420 HB2 LEU A 416 14.242 -0.068 3.991 1.00 0.00 H ATOM 421 HB3 LEU A 416 15.199 1.241 3.320 1.00 0.00 H ATOM 422 HG LEU A 416 12.855 -0.070 1.930 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.693 2.052 2.395 1.00 0.00 H ATOM 424 HD12 LEU A 416 13.070 2.573 3.371 1.00 0.00 H ATOM 425 HD13 LEU A 416 12.113 1.178 3.869 1.00 0.00 H ATOM 426 HD21 LEU A 416 13.040 1.816 0.375 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.496 0.822 0.375 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.486 2.368 1.221 1.00 0.00 H ATOM 429 N GLN A 417 16.160 -2.261 4.108 1.00 0.00 N ATOM 430 CA GLN A 417 17.025 -2.988 5.055 1.00 0.00 C ATOM 431 C GLN A 417 17.489 -2.133 6.232 1.00 0.00 C ATOM 432 O GLN A 417 17.059 -2.326 7.369 1.00 0.00 O ATOM 433 CB GLN A 417 18.236 -3.593 4.333 1.00 0.00 C ATOM 434 CG GLN A 417 17.886 -4.741 3.398 1.00 0.00 C ATOM 435 CD GLN A 417 17.428 -5.987 4.135 1.00 0.00 C ATOM 436 OE1 GLN A 417 16.864 -5.914 5.228 1.00 0.00 O ATOM 437 NE2 GLN A 417 17.678 -7.143 3.545 1.00 0.00 N ATOM 438 H GLN A 417 15.244 -2.581 3.983 1.00 0.00 H ATOM 439 HA GLN A 417 16.442 -3.794 5.449 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.718 -2.820 3.752 1.00 0.00 H ATOM 441 HB3 GLN A 417 18.933 -3.960 5.073 1.00 0.00 H ATOM 442 HG2 GLN A 417 17.092 -4.421 2.738 1.00 0.00 H ATOM 443 HG3 GLN A 417 18.758 -4.989 2.813 1.00 0.00 H ATOM 444 HE21 GLN A 417 18.138 -7.132 2.674 1.00 0.00 H ATOM 445 HE22 GLN A 417 17.393 -7.969 4.000 1.00 0.00 H ATOM 446 N GLY A 418 18.359 -1.197 5.939 1.00 0.00 N ATOM 447 CA GLY A 418 18.990 -0.389 6.953 1.00 0.00 C ATOM 448 C GLY A 418 20.384 -0.013 6.520 1.00 0.00 C ATOM 449 O GLY A 418 21.368 -0.361 7.171 1.00 0.00 O ATOM 450 H GLY A 418 18.575 -1.046 4.996 1.00 0.00 H ATOM 451 HA2 GLY A 418 18.406 0.506 7.108 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.043 -0.947 7.875 1.00 0.00 H ATOM 453 N GLY A 419 20.458 0.688 5.400 1.00 0.00 N ATOM 454 CA GLY A 419 21.731 1.003 4.794 1.00 0.00 C ATOM 455 C GLY A 419 21.656 0.946 3.282 1.00 0.00 C ATOM 456 O GLY A 419 22.533 1.460 2.590 1.00 0.00 O ATOM 457 H GLY A 419 19.628 1.023 4.988 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.026 1.998 5.096 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.471 0.296 5.136 1.00 0.00 H ATOM 460 N ILE A 420 20.599 0.324 2.770 1.00 0.00 N ATOM 461 CA ILE A 420 20.391 0.234 1.331 1.00 0.00 C ATOM 462 C ILE A 420 19.900 1.571 0.790 1.00 0.00 C ATOM 463 O ILE A 420 18.853 2.068 1.207 1.00 0.00 O ATOM 464 CB ILE A 420 19.364 -0.860 0.961 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.806 -2.233 1.480 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.149 -0.910 -0.544 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.197 -2.639 1.032 1.00 0.00 C ATOM 468 H ILE A 420 19.943 -0.082 3.372 1.00 0.00 H ATOM 469 HA ILE A 420 21.339 -0.011 0.868 1.00 0.00 H ATOM 470 HB ILE A 420 18.421 -0.600 1.419 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.789 -2.227 2.562 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.111 -2.980 1.121 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.798 0.052 -0.891 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.413 -1.668 -0.777 1.00 0.00 H ATOM 475 HG23 ILE A 420 20.082 -1.152 -1.032 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.224 -2.699 -0.045 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.444 -3.603 1.453 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.912 -1.905 1.369 1.00 0.00 H ATOM 479 N LYS A 421 20.651 2.151 -0.133 1.00 0.00 N ATOM 480 CA LYS A 421 20.286 3.431 -0.715 1.00 0.00 C ATOM 481 C LYS A 421 19.279 3.245 -1.843 1.00 0.00 C ATOM 482 O LYS A 421 19.628 3.315 -3.023 1.00 0.00 O ATOM 483 CB LYS A 421 21.525 4.172 -1.225 1.00 0.00 C ATOM 484 CG LYS A 421 22.455 4.644 -0.120 1.00 0.00 C ATOM 485 CD LYS A 421 21.777 5.663 0.778 1.00 0.00 C ATOM 486 CE LYS A 421 22.767 6.306 1.733 1.00 0.00 C ATOM 487 NZ LYS A 421 22.117 7.293 2.632 1.00 0.00 N ATOM 488 H LYS A 421 21.468 1.696 -0.443 1.00 0.00 H ATOM 489 HA LYS A 421 19.823 4.021 0.061 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.082 3.515 -1.875 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.204 5.036 -1.789 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.746 3.793 0.477 1.00 0.00 H ATOM 493 HG3 LYS A 421 23.330 5.094 -0.565 1.00 0.00 H ATOM 494 HD2 LYS A 421 21.333 6.433 0.164 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.007 5.167 1.352 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.221 5.533 2.334 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.530 6.806 1.155 1.00 0.00 H ATOM 498 HZ1 LYS A 421 22.838 7.812 3.175 1.00 0.00 H ATOM 499 HZ2 LYS A 421 21.481 6.807 3.300 1.00 0.00 H ATOM 500 HZ3 LYS A 421 21.559 7.977 2.071 1.00 0.00 H ATOM 501 N ASP A 422 18.037 2.970 -1.476 1.00 0.00 N ATOM 502 CA ASP A 422 16.967 2.857 -2.455 1.00 0.00 C ATOM 503 C ASP A 422 15.809 3.762 -2.058 1.00 0.00 C ATOM 504 O ASP A 422 15.155 3.541 -1.043 1.00 0.00 O ATOM 505 CB ASP A 422 16.495 1.403 -2.608 1.00 0.00 C ATOM 506 CG ASP A 422 15.602 1.225 -3.824 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.563 1.910 -3.917 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.951 0.412 -4.706 1.00 0.00 O ATOM 509 H ASP A 422 17.835 2.839 -0.523 1.00 0.00 H ATOM 510 HA ASP A 422 17.358 3.197 -3.404 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.359 0.765 -2.725 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.942 1.093 -1.725 1.00 0.00 H ATOM 513 N LEU A 423 15.577 4.791 -2.860 1.00 0.00 N ATOM 514 CA LEU A 423 14.546 5.778 -2.564 1.00 0.00 C ATOM 515 C LEU A 423 13.257 5.427 -3.300 1.00 0.00 C ATOM 516 O LEU A 423 12.164 5.829 -2.897 1.00 0.00 O ATOM 517 CB LEU A 423 15.002 7.190 -2.963 1.00 0.00 C ATOM 518 CG LEU A 423 16.156 7.787 -2.139 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.484 7.117 -2.469 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.248 9.292 -2.363 1.00 0.00 C ATOM 521 H LEU A 423 16.104 4.883 -3.683 1.00 0.00 H ATOM 522 HA LEU A 423 14.359 5.755 -1.501 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.307 7.163 -3.999 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.154 7.853 -2.877 1.00 0.00 H ATOM 525 HG LEU A 423 15.958 7.621 -1.092 1.00 0.00 H ATOM 526 HD11 LEU A 423 18.268 7.550 -1.865 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.713 7.263 -3.515 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.413 6.059 -2.261 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.426 9.492 -3.410 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.064 9.694 -1.778 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.324 9.759 -2.060 1.00 0.00 H ATOM 532 N SER A 424 13.395 4.657 -4.370 1.00 0.00 N ATOM 533 CA SER A 424 12.261 4.262 -5.191 1.00 0.00 C ATOM 534 C SER A 424 11.336 3.339 -4.409 1.00 0.00 C ATOM 535 O SER A 424 10.117 3.392 -4.557 1.00 0.00 O ATOM 536 CB SER A 424 12.746 3.564 -6.460 1.00 0.00 C ATOM 537 OG SER A 424 13.659 4.383 -7.174 1.00 0.00 O ATOM 538 H SER A 424 14.288 4.332 -4.606 1.00 0.00 H ATOM 539 HA SER A 424 11.719 5.155 -5.463 1.00 0.00 H ATOM 540 HB2 SER A 424 13.242 2.642 -6.195 1.00 0.00 H ATOM 541 HB3 SER A 424 11.899 3.349 -7.095 1.00 0.00 H ATOM 542 HG SER A 424 14.297 4.761 -6.557 1.00 0.00 H ATOM 543 N LYS A 425 11.922 2.498 -3.571 1.00 0.00 N ATOM 544 CA LYS A 425 11.158 1.610 -2.722 1.00 0.00 C ATOM 545 C LYS A 425 10.426 2.397 -1.642 1.00 0.00 C ATOM 546 O LYS A 425 9.350 2.003 -1.197 1.00 0.00 O ATOM 547 CB LYS A 425 12.092 0.577 -2.097 1.00 0.00 C ATOM 548 CG LYS A 425 12.301 -0.677 -2.945 1.00 0.00 C ATOM 549 CD LYS A 425 12.519 -0.350 -4.415 1.00 0.00 C ATOM 550 CE LYS A 425 13.059 -1.542 -5.181 1.00 0.00 C ATOM 551 NZ LYS A 425 14.480 -1.817 -4.847 1.00 0.00 N ATOM 552 H LYS A 425 12.909 2.461 -3.531 1.00 0.00 H ATOM 553 HA LYS A 425 10.431 1.099 -3.339 1.00 0.00 H ATOM 554 HB2 LYS A 425 13.057 1.037 -1.935 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.686 0.281 -1.150 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.167 -1.207 -2.576 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.428 -1.306 -2.853 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.578 -0.053 -4.851 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.225 0.464 -4.491 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.467 -2.408 -4.933 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.979 -1.340 -6.240 1.00 0.00 H ATOM 562 HZ1 LYS A 425 15.053 -0.950 -4.968 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.858 -2.556 -5.473 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.567 -2.139 -3.855 1.00 0.00 H ATOM 565 N GLU A 426 10.999 3.529 -1.256 1.00 0.00 N ATOM 566 CA GLU A 426 10.396 4.380 -0.240 1.00 0.00 C ATOM 567 C GLU A 426 9.143 5.042 -0.789 1.00 0.00 C ATOM 568 O GLU A 426 8.068 4.963 -0.197 1.00 0.00 O ATOM 569 CB GLU A 426 11.366 5.464 0.225 1.00 0.00 C ATOM 570 CG GLU A 426 12.635 4.929 0.855 1.00 0.00 C ATOM 571 CD GLU A 426 13.489 6.032 1.435 1.00 0.00 C ATOM 572 OE1 GLU A 426 14.287 6.628 0.683 1.00 0.00 O ATOM 573 OE2 GLU A 426 13.348 6.319 2.642 1.00 0.00 O ATOM 574 H GLU A 426 11.837 3.805 -1.678 1.00 0.00 H ATOM 575 HA GLU A 426 10.128 3.755 0.600 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.641 6.070 -0.626 1.00 0.00 H ATOM 577 HB3 GLU A 426 10.867 6.088 0.950 1.00 0.00 H ATOM 578 HG2 GLU A 426 12.370 4.243 1.647 1.00 0.00 H ATOM 579 HG3 GLU A 426 13.208 4.408 0.101 1.00 0.00 H ATOM 580 N GLU A 427 9.291 5.684 -1.935 1.00 0.00 N ATOM 581 CA GLU A 427 8.181 6.370 -2.572 1.00 0.00 C ATOM 582 C GLU A 427 7.134 5.369 -3.042 1.00 0.00 C ATOM 583 O GLU A 427 5.972 5.712 -3.238 1.00 0.00 O ATOM 584 CB GLU A 427 8.696 7.208 -3.743 1.00 0.00 C ATOM 585 CG GLU A 427 9.390 6.391 -4.817 1.00 0.00 C ATOM 586 CD GLU A 427 10.033 7.248 -5.882 1.00 0.00 C ATOM 587 OE1 GLU A 427 11.189 7.669 -5.687 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.385 7.499 -6.915 1.00 0.00 O ATOM 589 H GLU A 427 10.178 5.702 -2.365 1.00 0.00 H ATOM 590 HA GLU A 427 7.732 7.024 -1.839 1.00 0.00 H ATOM 591 HB2 GLU A 427 7.865 7.726 -4.196 1.00 0.00 H ATOM 592 HB3 GLU A 427 9.403 7.934 -3.366 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.155 5.789 -4.352 1.00 0.00 H ATOM 594 HG3 GLU A 427 8.662 5.745 -5.287 1.00 0.00 H ATOM 595 N ARG A 428 7.557 4.122 -3.190 1.00 0.00 N ATOM 596 CA ARG A 428 6.675 3.062 -3.646 1.00 0.00 C ATOM 597 C ARG A 428 5.849 2.514 -2.485 1.00 0.00 C ATOM 598 O ARG A 428 4.648 2.279 -2.629 1.00 0.00 O ATOM 599 CB ARG A 428 7.496 1.940 -4.269 1.00 0.00 C ATOM 600 CG ARG A 428 6.678 0.905 -5.030 1.00 0.00 C ATOM 601 CD ARG A 428 5.952 1.517 -6.220 1.00 0.00 C ATOM 602 NE ARG A 428 5.471 0.491 -7.145 1.00 0.00 N ATOM 603 CZ ARG A 428 4.800 0.741 -8.268 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.370 1.965 -8.545 1.00 0.00 N ATOM 605 NH2 ARG A 428 4.524 -0.253 -9.099 1.00 0.00 N ATOM 606 H ARG A 428 8.496 3.910 -2.990 1.00 0.00 H ATOM 607 HA ARG A 428 6.010 3.473 -4.389 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.213 2.375 -4.950 1.00 0.00 H ATOM 609 HB3 ARG A 428 8.028 1.436 -3.478 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.342 0.132 -5.387 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.949 0.473 -4.359 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.108 2.086 -5.860 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.631 2.169 -6.746 1.00 0.00 H ATOM 614 HE ARG A 428 5.698 -0.447 -6.934 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.534 2.729 -7.902 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.892 2.146 -9.407 1.00 0.00 H ATOM 617 HH21 ARG A 428 4.830 -1.188 -8.884 1.00 0.00 H ATOM 618 HH22 ARG A 428 3.996 -0.080 -9.941 1.00 0.00 H ATOM 619 N LEU A 429 6.492 2.313 -1.330 1.00 0.00 N ATOM 620 CA LEU A 429 5.785 1.811 -0.154 1.00 0.00 C ATOM 621 C LEU A 429 4.705 2.792 0.263 1.00 0.00 C ATOM 622 O LEU A 429 3.621 2.397 0.685 1.00 0.00 O ATOM 623 CB LEU A 429 6.748 1.514 1.020 1.00 0.00 C ATOM 624 CG LEU A 429 7.483 2.708 1.648 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.641 3.379 2.730 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.821 2.262 2.219 1.00 0.00 C ATOM 627 H LEU A 429 7.457 2.488 -1.274 1.00 0.00 H ATOM 628 HA LEU A 429 5.303 0.889 -0.445 1.00 0.00 H ATOM 629 HB2 LEU A 429 6.179 1.031 1.800 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.492 0.814 0.667 1.00 0.00 H ATOM 631 HG LEU A 429 7.680 3.443 0.880 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.429 2.669 3.515 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.712 3.729 2.300 1.00 0.00 H ATOM 634 HD13 LEU A 429 7.183 4.220 3.140 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.322 3.109 2.666 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.434 1.859 1.427 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.657 1.503 2.970 1.00 0.00 H ATOM 638 N TRP A 430 4.992 4.076 0.113 1.00 0.00 N ATOM 639 CA TRP A 430 4.036 5.091 0.465 1.00 0.00 C ATOM 640 C TRP A 430 2.977 5.206 -0.612 1.00 0.00 C ATOM 641 O TRP A 430 1.822 5.516 -0.330 1.00 0.00 O ATOM 642 CB TRP A 430 4.713 6.437 0.669 1.00 0.00 C ATOM 643 CG TRP A 430 3.863 7.355 1.475 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.469 7.145 2.757 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.284 8.600 1.068 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.680 8.175 3.184 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.553 9.088 2.166 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.315 9.352 -0.112 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.853 10.291 2.123 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.620 10.549 -0.153 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.900 11.006 0.958 1.00 0.00 C ATOM 652 H TRP A 430 5.871 4.343 -0.230 1.00 0.00 H ATOM 653 HA TRP A 430 3.565 4.791 1.388 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.653 6.296 1.187 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.891 6.900 -0.290 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.741 6.278 3.338 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.273 8.247 4.080 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.864 9.015 -0.977 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.294 10.659 2.970 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.629 11.145 -1.053 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.373 11.945 0.882 1.00 0.00 H ATOM 662 N GLU A 431 3.372 4.937 -1.846 1.00 0.00 N ATOM 663 CA GLU A 431 2.460 5.018 -2.968 1.00 0.00 C ATOM 664 C GLU A 431 1.357 3.977 -2.842 1.00 0.00 C ATOM 665 O GLU A 431 0.174 4.299 -2.945 1.00 0.00 O ATOM 666 CB GLU A 431 3.210 4.846 -4.284 1.00 0.00 C ATOM 667 CG GLU A 431 2.322 4.950 -5.506 1.00 0.00 C ATOM 668 CD GLU A 431 3.119 5.133 -6.771 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.713 4.146 -7.249 1.00 0.00 O ATOM 670 OE2 GLU A 431 3.153 6.267 -7.285 1.00 0.00 O ATOM 671 H GLU A 431 4.307 4.680 -2.005 1.00 0.00 H ATOM 672 HA GLU A 431 2.010 5.999 -2.948 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.972 5.608 -4.355 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.684 3.875 -4.292 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.735 4.046 -5.590 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.664 5.797 -5.385 1.00 0.00 H ATOM 677 N VAL A 432 1.732 2.730 -2.595 1.00 0.00 N ATOM 678 CA VAL A 432 0.751 1.680 -2.434 1.00 0.00 C ATOM 679 C VAL A 432 -0.023 1.863 -1.127 1.00 0.00 C ATOM 680 O VAL A 432 -1.189 1.478 -1.034 1.00 0.00 O ATOM 681 CB VAL A 432 1.406 0.281 -2.474 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.232 0.094 -3.742 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.255 0.033 -1.239 1.00 0.00 C ATOM 684 H VAL A 432 2.684 2.506 -2.537 1.00 0.00 H ATOM 685 HA VAL A 432 0.058 1.751 -3.260 1.00 0.00 H ATOM 686 HB VAL A 432 0.619 -0.446 -2.488 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.748 -0.857 -3.700 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.956 0.888 -3.822 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.582 0.112 -4.604 1.00 0.00 H ATOM 690 HG21 VAL A 432 3.062 0.750 -1.205 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.659 -0.967 -1.276 1.00 0.00 H ATOM 692 HG23 VAL A 432 1.639 0.142 -0.357 1.00 0.00 H ATOM 693 N GLN A 433 0.619 2.477 -0.132 1.00 0.00 N ATOM 694 CA GLN A 433 -0.018 2.719 1.159 1.00 0.00 C ATOM 695 C GLN A 433 -1.093 3.786 1.028 1.00 0.00 C ATOM 696 O GLN A 433 -2.219 3.607 1.496 1.00 0.00 O ATOM 697 CB GLN A 433 1.008 3.165 2.206 1.00 0.00 C ATOM 698 CG GLN A 433 0.434 3.256 3.612 1.00 0.00 C ATOM 699 CD GLN A 433 1.474 3.603 4.658 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.366 3.194 5.811 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.492 4.352 4.267 1.00 0.00 N ATOM 702 H GLN A 433 1.547 2.769 -0.269 1.00 0.00 H ATOM 703 HA GLN A 433 -0.476 1.795 1.483 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.832 2.467 2.215 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.379 4.140 1.928 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.325 4.021 3.624 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.011 2.305 3.866 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.523 4.638 3.332 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.179 4.593 4.937 1.00 0.00 H ATOM 710 N ARG A 434 -0.741 4.891 0.377 1.00 0.00 N ATOM 711 CA ARG A 434 -1.662 6.006 0.208 1.00 0.00 C ATOM 712 C ARG A 434 -2.884 5.561 -0.593 1.00 0.00 C ATOM 713 O ARG A 434 -3.996 6.045 -0.370 1.00 0.00 O ATOM 714 CB ARG A 434 -0.957 7.201 -0.464 1.00 0.00 C ATOM 715 CG ARG A 434 -0.577 6.972 -1.922 1.00 0.00 C ATOM 716 CD ARG A 434 0.164 8.161 -2.518 1.00 0.00 C ATOM 717 NE ARG A 434 0.682 7.872 -3.861 1.00 0.00 N ATOM 718 CZ ARG A 434 1.170 8.800 -4.687 1.00 0.00 C ATOM 719 NH1 ARG A 434 1.173 10.078 -4.328 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.657 8.455 -5.875 1.00 0.00 N ATOM 721 H ARG A 434 0.169 4.963 0.010 1.00 0.00 H ATOM 722 HA ARG A 434 -1.993 6.305 1.193 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.607 8.060 -0.416 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.049 7.416 0.087 1.00 0.00 H ATOM 725 HG2 ARG A 434 0.060 6.103 -1.984 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.477 6.798 -2.493 1.00 0.00 H ATOM 727 HD2 ARG A 434 -0.516 8.999 -2.581 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.991 8.415 -1.871 1.00 0.00 H ATOM 729 HE ARG A 434 0.675 6.933 -4.153 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.806 10.359 -3.433 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.554 10.776 -4.949 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.673 7.493 -6.165 1.00 0.00 H ATOM 733 HH22 ARG A 434 2.006 9.163 -6.500 1.00 0.00 H ATOM 734 N ILE A 435 -2.676 4.612 -1.500 1.00 0.00 N ATOM 735 CA ILE A 435 -3.773 4.065 -2.286 1.00 0.00 C ATOM 736 C ILE A 435 -4.659 3.160 -1.433 1.00 0.00 C ATOM 737 O ILE A 435 -5.868 3.371 -1.364 1.00 0.00 O ATOM 738 CB ILE A 435 -3.266 3.284 -3.523 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.512 4.224 -4.476 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.428 2.611 -4.242 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.916 3.530 -5.689 1.00 0.00 C ATOM 742 H ILE A 435 -1.765 4.277 -1.645 1.00 0.00 H ATOM 743 HA ILE A 435 -4.372 4.895 -2.633 1.00 0.00 H ATOM 744 HB ILE A 435 -2.593 2.512 -3.183 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.193 4.983 -4.833 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.706 4.697 -3.936 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.900 1.901 -3.577 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.062 2.098 -5.117 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.150 3.359 -4.535 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.224 2.766 -5.366 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.393 4.255 -6.297 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.704 3.076 -6.271 1.00 0.00 H ATOM 753 N LEU A 436 -4.065 2.170 -0.758 1.00 0.00 N ATOM 754 CA LEU A 436 -4.849 1.227 0.041 1.00 0.00 C ATOM 755 C LEU A 436 -5.595 1.951 1.156 1.00 0.00 C ATOM 756 O LEU A 436 -6.701 1.561 1.532 1.00 0.00 O ATOM 757 CB LEU A 436 -3.968 0.091 0.600 1.00 0.00 C ATOM 758 CG LEU A 436 -2.799 0.496 1.515 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.254 0.684 2.958 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.686 -0.541 1.443 1.00 0.00 C ATOM 761 H LEU A 436 -3.086 2.073 -0.797 1.00 0.00 H ATOM 762 HA LEU A 436 -5.585 0.793 -0.619 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.605 -0.581 1.153 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.559 -0.451 -0.241 1.00 0.00 H ATOM 765 HG LEU A 436 -2.396 1.438 1.172 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.670 -0.241 3.328 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.004 1.460 3.001 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.408 0.967 3.568 1.00 0.00 H ATOM 769 HD21 LEU A 436 -2.072 -1.503 1.744 1.00 0.00 H ATOM 770 HD22 LEU A 436 -0.882 -0.253 2.102 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.317 -0.603 0.430 1.00 0.00 H ATOM 772 N THR A 437 -4.992 3.016 1.665 1.00 0.00 N ATOM 773 CA THR A 437 -5.612 3.809 2.704 1.00 0.00 C ATOM 774 C THR A 437 -6.828 4.556 2.165 1.00 0.00 C ATOM 775 O THR A 437 -7.940 4.368 2.654 1.00 0.00 O ATOM 776 CB THR A 437 -4.617 4.811 3.314 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.465 4.113 3.798 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.256 5.597 4.454 1.00 0.00 C ATOM 779 H THR A 437 -4.104 3.269 1.333 1.00 0.00 H ATOM 780 HA THR A 437 -5.934 3.136 3.482 1.00 0.00 H ATOM 781 HB THR A 437 -4.314 5.501 2.546 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.875 3.914 3.056 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.596 4.915 5.219 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.095 6.162 4.075 1.00 0.00 H ATOM 785 HG23 THR A 437 -4.528 6.277 4.876 1.00 0.00 H ATOM 786 N ALA A 438 -6.620 5.374 1.135 1.00 0.00 N ATOM 787 CA ALA A 438 -7.693 6.199 0.592 1.00 0.00 C ATOM 788 C ALA A 438 -8.808 5.339 0.004 1.00 0.00 C ATOM 789 O ALA A 438 -9.988 5.674 0.118 1.00 0.00 O ATOM 790 CB ALA A 438 -7.150 7.152 -0.461 1.00 0.00 C ATOM 791 H ALA A 438 -5.726 5.418 0.722 1.00 0.00 H ATOM 792 HA ALA A 438 -8.099 6.791 1.401 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.758 6.584 -1.290 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.363 7.754 -0.032 1.00 0.00 H ATOM 795 HB3 ALA A 438 -7.945 7.796 -0.808 1.00 0.00 H ATOM 796 N LEU A 439 -8.425 4.225 -0.611 1.00 0.00 N ATOM 797 CA LEU A 439 -9.382 3.327 -1.240 1.00 0.00 C ATOM 798 C LEU A 439 -10.377 2.782 -0.214 1.00 0.00 C ATOM 799 O LEU A 439 -11.586 2.935 -0.380 1.00 0.00 O ATOM 800 CB LEU A 439 -8.654 2.176 -1.940 1.00 0.00 C ATOM 801 CG LEU A 439 -9.547 1.239 -2.762 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.230 1.998 -3.894 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.728 0.078 -3.312 1.00 0.00 C ATOM 804 H LEU A 439 -7.466 4.004 -0.647 1.00 0.00 H ATOM 805 HA LEU A 439 -9.925 3.896 -1.980 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.906 2.597 -2.598 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.155 1.586 -1.187 1.00 0.00 H ATOM 808 HG LEU A 439 -10.316 0.832 -2.121 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.848 1.318 -4.464 1.00 0.00 H ATOM 810 HD12 LEU A 439 -9.482 2.432 -4.542 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.847 2.784 -3.482 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.305 -0.485 -2.493 1.00 0.00 H ATOM 813 HD22 LEU A 439 -7.933 0.461 -3.933 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.364 -0.565 -3.900 1.00 0.00 H ATOM 815 N LYS A 440 -9.868 2.175 0.860 1.00 0.00 N ATOM 816 CA LYS A 440 -10.733 1.564 1.869 1.00 0.00 C ATOM 817 C LYS A 440 -11.585 2.614 2.567 1.00 0.00 C ATOM 818 O LYS A 440 -12.684 2.324 3.038 1.00 0.00 O ATOM 819 CB LYS A 440 -9.909 0.774 2.893 1.00 0.00 C ATOM 820 CG LYS A 440 -9.042 1.628 3.803 1.00 0.00 C ATOM 821 CD LYS A 440 -8.042 0.778 4.566 1.00 0.00 C ATOM 822 CE LYS A 440 -7.324 1.587 5.627 1.00 0.00 C ATOM 823 NZ LYS A 440 -8.188 1.843 6.808 1.00 0.00 N ATOM 824 H LYS A 440 -8.891 2.139 0.978 1.00 0.00 H ATOM 825 HA LYS A 440 -11.391 0.883 1.356 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.584 0.205 3.513 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.265 0.089 2.363 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.505 2.347 3.203 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.675 2.145 4.509 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.568 -0.038 5.041 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.314 0.385 3.870 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.448 1.043 5.943 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.026 2.533 5.197 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -7.742 2.550 7.434 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -8.325 0.960 7.348 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -9.121 2.197 6.511 1.00 0.00 H ATOM 837 N ARG A 441 -11.073 3.835 2.616 1.00 0.00 N ATOM 838 CA ARG A 441 -11.799 4.950 3.203 1.00 0.00 C ATOM 839 C ARG A 441 -13.038 5.272 2.379 1.00 0.00 C ATOM 840 O ARG A 441 -14.141 5.325 2.906 1.00 0.00 O ATOM 841 CB ARG A 441 -10.888 6.175 3.312 1.00 0.00 C ATOM 842 CG ARG A 441 -9.744 5.981 4.295 1.00 0.00 C ATOM 843 CD ARG A 441 -10.233 6.003 5.734 1.00 0.00 C ATOM 844 NE ARG A 441 -10.832 7.289 6.082 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.534 7.515 7.192 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.686 6.555 8.098 1.00 0.00 N ATOM 847 NH2 ARG A 441 -12.075 8.708 7.401 1.00 0.00 N ATOM 848 H ARG A 441 -10.178 3.990 2.244 1.00 0.00 H ATOM 849 HA ARG A 441 -12.108 4.655 4.194 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.469 6.389 2.339 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.475 7.022 3.638 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.278 5.022 4.096 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.022 6.771 4.153 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.971 5.225 5.862 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.396 5.818 6.391 1.00 0.00 H ATOM 856 HE ARG A 441 -10.709 8.033 5.440 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.275 5.656 7.954 1.00 0.00 H ATOM 858 HH12 ARG A 441 -12.217 6.727 8.930 1.00 0.00 H ATOM 859 HH21 ARG A 441 -11.960 9.445 6.722 1.00 0.00 H ATOM 860 HH22 ARG A 441 -12.607 8.888 8.240 1.00 0.00 H ATOM 861 N LYS A 442 -12.858 5.446 1.078 1.00 0.00 N ATOM 862 CA LYS A 442 -13.971 5.771 0.194 1.00 0.00 C ATOM 863 C LYS A 442 -14.891 4.569 -0.020 1.00 0.00 C ATOM 864 O LYS A 442 -15.982 4.704 -0.575 1.00 0.00 O ATOM 865 CB LYS A 442 -13.427 6.269 -1.135 1.00 0.00 C ATOM 866 CG LYS A 442 -12.610 7.541 -0.991 1.00 0.00 C ATOM 867 CD LYS A 442 -11.583 7.671 -2.099 1.00 0.00 C ATOM 868 CE LYS A 442 -12.236 7.720 -3.470 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.258 8.041 -4.540 1.00 0.00 N ATOM 870 H LYS A 442 -11.952 5.370 0.694 1.00 0.00 H ATOM 871 HA LYS A 442 -14.538 6.564 0.658 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.797 5.505 -1.567 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.254 6.468 -1.800 1.00 0.00 H ATOM 874 HG2 LYS A 442 -13.276 8.390 -1.032 1.00 0.00 H ATOM 875 HG3 LYS A 442 -12.100 7.526 -0.039 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.013 8.575 -1.948 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.925 6.813 -2.050 1.00 0.00 H ATOM 878 HE2 LYS A 442 -12.678 6.757 -3.678 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.009 8.474 -3.462 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.881 9.004 -4.405 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.718 7.990 -5.474 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.466 7.363 -4.521 1.00 0.00 H ATOM 883 N LEU A 443 -14.445 3.398 0.414 1.00 0.00 N ATOM 884 CA LEU A 443 -15.243 2.189 0.289 1.00 0.00 C ATOM 885 C LEU A 443 -16.074 1.929 1.544 1.00 0.00 C ATOM 886 O LEU A 443 -17.283 1.727 1.453 1.00 0.00 O ATOM 887 CB LEU A 443 -14.353 0.981 -0.018 1.00 0.00 C ATOM 888 CG LEU A 443 -13.694 1.003 -1.402 1.00 0.00 C ATOM 889 CD1 LEU A 443 -12.840 -0.233 -1.613 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.748 1.114 -2.492 1.00 0.00 C ATOM 891 H LEU A 443 -13.551 3.345 0.814 1.00 0.00 H ATOM 892 HA LEU A 443 -15.918 2.331 -0.538 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.574 0.935 0.730 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.954 0.087 0.056 1.00 0.00 H ATOM 895 HG LEU A 443 -13.048 1.866 -1.471 1.00 0.00 H ATOM 896 HD11 LEU A 443 -12.407 -0.208 -2.603 1.00 0.00 H ATOM 897 HD12 LEU A 443 -13.453 -1.117 -1.511 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.049 -0.254 -0.877 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.263 1.208 -3.453 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.362 1.984 -2.310 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.367 0.228 -2.486 1.00 0.00 H ATOM 902 N ARG A 444 -15.441 1.944 2.714 1.00 0.00 N ATOM 903 CA ARG A 444 -16.153 1.610 3.943 1.00 0.00 C ATOM 904 C ARG A 444 -16.791 2.837 4.588 1.00 0.00 C ATOM 905 O ARG A 444 -17.902 2.759 5.109 1.00 0.00 O ATOM 906 CB ARG A 444 -15.239 0.926 4.966 1.00 0.00 C ATOM 907 CG ARG A 444 -16.002 0.510 6.215 1.00 0.00 C ATOM 908 CD ARG A 444 -15.102 0.023 7.338 1.00 0.00 C ATOM 909 NE ARG A 444 -15.881 -0.189 8.558 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.673 -1.171 9.435 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.636 -1.988 9.305 1.00 0.00 N ATOM 912 NH2 ARG A 444 -16.500 -1.322 10.461 1.00 0.00 N ATOM 913 H ARG A 444 -14.486 2.178 2.750 1.00 0.00 H ATOM 914 HA ARG A 444 -16.940 0.922 3.678 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.803 0.045 4.519 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.454 1.606 5.255 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.566 1.359 6.574 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.687 -0.284 5.949 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.642 -0.910 7.043 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.341 0.764 7.528 1.00 0.00 H ATOM 921 HE ARG A 444 -16.634 0.436 8.716 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.989 -1.870 8.547 1.00 0.00 H ATOM 923 HH12 ARG A 444 -14.497 -2.737 9.967 1.00 0.00 H ATOM 924 HH21 ARG A 444 -17.288 -0.699 10.574 1.00 0.00 H ATOM 925 HH22 ARG A 444 -16.350 -2.055 11.132 1.00 0.00 H ATOM 926 N GLU A 445 -16.104 3.970 4.538 1.00 0.00 N ATOM 927 CA GLU A 445 -16.541 5.155 5.274 1.00 0.00 C ATOM 928 C GLU A 445 -17.604 5.933 4.497 1.00 0.00 C ATOM 929 O GLU A 445 -17.846 7.112 4.763 1.00 0.00 O ATOM 930 CB GLU A 445 -15.343 6.058 5.574 1.00 0.00 C ATOM 931 CG GLU A 445 -14.145 5.322 6.158 1.00 0.00 C ATOM 932 CD GLU A 445 -14.470 4.560 7.428 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.673 5.206 8.475 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.505 3.313 7.381 1.00 0.00 O ATOM 935 H GLU A 445 -15.293 4.020 3.991 1.00 0.00 H ATOM 936 HA GLU A 445 -16.968 4.822 6.206 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.030 6.536 4.658 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.647 6.819 6.278 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.780 4.619 5.423 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.371 6.042 6.377 1.00 0.00 H ATOM 941 N ALA A 446 -18.236 5.265 3.549 1.00 0.00 N ATOM 942 CA ALA A 446 -19.293 5.868 2.759 1.00 0.00 C ATOM 943 C ALA A 446 -20.656 5.505 3.334 1.00 0.00 C ATOM 944 O ALA A 446 -21.036 4.320 3.251 1.00 0.00 O ATOM 945 CB ALA A 446 -19.189 5.430 1.309 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.341 6.408 3.858 1.00 0.00 O ATOM 947 H ALA A 446 -18.000 4.327 3.388 1.00 0.00 H ATOM 948 HA ALA A 446 -19.167 6.940 2.800 1.00 0.00 H ATOM 949 HB1 ALA A 446 -19.959 5.918 0.728 1.00 0.00 H ATOM 950 HB2 ALA A 446 -19.315 4.360 1.248 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.219 5.701 0.921 1.00 0.00 H TER 952 ALA A 446