ATOM 79 N ARG A 441 -1.348 13.672 -8.385 1.00 0.00 N ATOM 80 CA ARG A 441 -1.366 12.267 -8.823 1.00 0.00 C ATOM 81 C ARG A 441 -0.492 11.363 -7.935 1.00 0.00 C ATOM 82 O ARG A 441 -0.436 10.153 -8.158 1.00 0.00 O ATOM 83 CB ARG A 441 -0.940 12.144 -10.292 1.00 0.00 C ATOM 84 CG ARG A 441 -1.849 12.953 -11.230 1.00 0.00 C ATOM 85 CD ARG A 441 -1.711 12.543 -12.699 1.00 0.00 C ATOM 86 NE ARG A 441 -0.312 12.555 -13.161 1.00 0.00 N ATOM 87 CZ ARG A 441 0.361 13.576 -13.678 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.179 14.767 -13.837 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.613 13.408 -14.044 1.00 0.00 N ATOM 90 H ARG A 441 -0.498 14.197 -8.545 1.00 0.00 H ATOM 91 HA ARG A 441 -2.384 11.888 -8.753 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.095 12.471 -10.405 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.007 11.093 -10.569 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.883 12.775 -10.940 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.630 14.016 -11.127 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.097 11.529 -12.797 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.334 13.192 -13.316 1.00 0.00 H ATOM 98 HE ARG A 441 0.180 11.674 -13.063 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.134 14.930 -13.562 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.354 15.525 -14.233 1.00 0.00 H ATOM 101 HH21 ARG A 441 2.064 12.513 -13.936 1.00 0.00 H ATOM 102 HH22 ARG A 441 2.138 14.174 -14.438 1.00 0.00 H ATOM 103 N LYS A 442 0.201 11.928 -6.940 1.00 0.00 N ATOM 104 CA LYS A 442 1.018 11.181 -5.979 1.00 0.00 C ATOM 105 C LYS A 442 0.169 10.693 -4.789 1.00 0.00 C ATOM 106 O LYS A 442 -0.659 11.442 -4.270 1.00 0.00 O ATOM 107 CB LYS A 442 2.214 12.051 -5.552 1.00 0.00 C ATOM 108 CG LYS A 442 3.157 11.304 -4.590 1.00 0.00 C ATOM 109 CD LYS A 442 4.518 11.991 -4.411 1.00 0.00 C ATOM 110 CE LYS A 442 4.390 13.337 -3.688 1.00 0.00 C ATOM 111 NZ LYS A 442 5.715 13.974 -3.475 1.00 0.00 N ATOM 112 H LYS A 442 0.098 12.924 -6.786 1.00 0.00 H ATOM 113 HA LYS A 442 1.419 10.313 -6.495 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.772 12.333 -6.447 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.852 12.961 -5.072 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.675 11.213 -3.616 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.336 10.300 -4.976 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.162 11.332 -3.827 1.00 0.00 H ATOM 119 HD3 LYS A 442 4.979 12.137 -5.391 1.00 0.00 H ATOM 120 HE2 LYS A 442 3.749 13.999 -4.278 1.00 0.00 H ATOM 121 HE3 LYS A 442 3.903 13.170 -2.722 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.617 14.862 -3.000 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.316 13.388 -2.911 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.182 14.147 -4.356 1.00 0.00 H ATOM 125 N VAL A 443 0.385 9.453 -4.338 1.00 0.00 N ATOM 126 CA VAL A 443 -0.322 8.850 -3.189 1.00 0.00 C ATOM 127 C VAL A 443 0.648 8.014 -2.351 1.00 0.00 C ATOM 128 O VAL A 443 1.229 7.058 -2.855 1.00 0.00 O ATOM 129 CB VAL A 443 -1.515 7.970 -3.648 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.290 7.413 -2.443 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.498 8.719 -4.562 1.00 0.00 C ATOM 132 H VAL A 443 1.021 8.868 -4.883 1.00 0.00 H ATOM 133 HA VAL A 443 -0.713 9.650 -2.559 1.00 0.00 H ATOM 134 HB VAL A 443 -1.127 7.127 -4.216 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.663 6.729 -1.874 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.622 8.223 -1.799 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.160 6.860 -2.787 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.333 8.066 -4.821 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.884 9.607 -4.062 1.00 0.00 H ATOM 140 HG23 VAL A 443 -2.005 9.013 -5.488 1.00 0.00 H ATOM 141 N PHE A 444 0.809 8.356 -1.070 1.00 0.00 N ATOM 142 CA PHE A 444 1.555 7.551 -0.097 1.00 0.00 C ATOM 143 C PHE A 444 0.774 6.275 0.264 1.00 0.00 C ATOM 144 O PHE A 444 -0.441 6.327 0.467 1.00 0.00 O ATOM 145 CB PHE A 444 1.828 8.406 1.153 1.00 0.00 C ATOM 146 CG PHE A 444 2.353 7.642 2.362 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.465 6.982 3.240 1.00 0.00 C ATOM 148 CD2 PHE A 444 3.738 7.582 2.607 1.00 0.00 C ATOM 149 CE1 PHE A 444 1.959 6.260 4.340 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.230 6.876 3.719 1.00 0.00 C ATOM 151 CZ PHE A 444 3.343 6.207 4.581 1.00 0.00 C ATOM 152 H PHE A 444 0.273 9.138 -0.711 1.00 0.00 H ATOM 153 HA PHE A 444 2.515 7.263 -0.529 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.530 9.194 0.899 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.914 8.915 1.433 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.397 7.011 3.071 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.428 8.082 1.943 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.274 5.743 4.999 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.292 6.844 3.911 1.00 0.00 H ATOM 160 HZ PHE A 444 3.725 5.654 5.429 1.00 0.00 H ATOM 161 N VAL A 445 1.485 5.152 0.397 1.00 0.00 N ATOM 162 CA VAL A 445 0.954 3.858 0.854 1.00 0.00 C ATOM 163 C VAL A 445 1.882 3.276 1.919 1.00 0.00 C ATOM 164 O VAL A 445 3.051 3.026 1.635 1.00 0.00 O ATOM 165 CB VAL A 445 0.796 2.857 -0.308 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.240 1.499 0.160 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.130 3.420 -1.387 1.00 0.00 C ATOM 168 H VAL A 445 2.474 5.188 0.147 1.00 0.00 H ATOM 169 HA VAL A 445 -0.029 4.018 1.284 1.00 0.00 H ATOM 170 HB VAL A 445 1.771 2.691 -0.762 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.926 1.023 0.859 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.726 1.639 0.644 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.114 0.836 -0.697 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.247 2.679 -2.173 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.100 3.662 -0.956 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.308 4.320 -1.815 1.00 0.00 H ATOM 177 N GLY A 446 1.357 3.064 3.129 1.00 0.00 N ATOM 178 CA GLY A 446 2.095 2.545 4.292 1.00 0.00 C ATOM 179 C GLY A 446 1.548 1.216 4.816 1.00 0.00 C ATOM 180 O GLY A 446 0.339 0.985 4.791 1.00 0.00 O ATOM 181 H GLY A 446 0.372 3.295 3.250 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.152 2.424 4.052 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.011 3.260 5.110 1.00 0.00 H ATOM 184 N GLY A 447 2.437 0.358 5.329 1.00 0.00 N ATOM 185 CA GLY A 447 2.106 -0.965 5.888 1.00 0.00 C ATOM 186 C GLY A 447 2.303 -2.130 4.910 1.00 0.00 C ATOM 187 O GLY A 447 1.746 -3.207 5.127 1.00 0.00 O ATOM 188 H GLY A 447 3.415 0.622 5.307 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.762 -1.156 6.737 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.067 -0.984 6.221 1.00 0.00 H ATOM 191 N LEU A 448 3.068 -1.923 3.832 1.00 0.00 N ATOM 192 CA LEU A 448 3.352 -2.925 2.795 1.00 0.00 C ATOM 193 C LEU A 448 4.077 -4.161 3.385 1.00 0.00 C ATOM 194 O LEU A 448 4.943 -3.981 4.251 1.00 0.00 O ATOM 195 CB LEU A 448 4.207 -2.267 1.690 1.00 0.00 C ATOM 196 CG LEU A 448 3.472 -1.199 0.853 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.484 -0.455 -0.025 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.395 -1.819 -0.052 1.00 0.00 C ATOM 199 H LEU A 448 3.553 -1.037 3.774 1.00 0.00 H ATOM 200 HA LEU A 448 2.405 -3.240 2.364 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.083 -1.816 2.158 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.570 -3.043 1.015 1.00 0.00 H ATOM 203 HG LEU A 448 3.003 -0.472 1.518 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.258 -0.007 0.596 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.949 -1.149 -0.724 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.977 0.333 -0.580 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.937 -1.045 -0.668 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.839 -2.573 -0.702 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.616 -2.285 0.547 1.00 0.00 H ATOM 210 N PRO A 449 3.761 -5.395 2.929 1.00 0.00 N ATOM 211 CA PRO A 449 4.445 -6.622 3.350 1.00 0.00 C ATOM 212 C PRO A 449 5.975 -6.588 3.148 1.00 0.00 C ATOM 213 O PRO A 449 6.457 -5.858 2.280 1.00 0.00 O ATOM 214 CB PRO A 449 3.817 -7.744 2.518 1.00 0.00 C ATOM 215 CG PRO A 449 2.406 -7.233 2.245 1.00 0.00 C ATOM 216 CD PRO A 449 2.641 -5.738 2.054 1.00 0.00 C ATOM 217 HA PRO A 449 4.211 -6.785 4.403 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.353 -7.851 1.573 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.809 -8.691 3.057 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.964 -7.691 1.360 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.775 -7.397 3.120 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.908 -5.538 1.018 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.730 -5.199 2.313 1.00 0.00 H ATOM 224 N PRO A 450 6.749 -7.402 3.895 1.00 0.00 N ATOM 225 CA PRO A 450 8.212 -7.431 3.829 1.00 0.00 C ATOM 226 C PRO A 450 8.766 -8.200 2.610 1.00 0.00 C ATOM 227 O PRO A 450 9.982 -8.347 2.489 1.00 0.00 O ATOM 228 CB PRO A 450 8.642 -8.075 5.153 1.00 0.00 C ATOM 229 CG PRO A 450 7.519 -9.073 5.421 1.00 0.00 C ATOM 230 CD PRO A 450 6.282 -8.326 4.922 1.00 0.00 C ATOM 231 HA PRO A 450 8.597 -6.411 3.789 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.613 -8.566 5.093 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.651 -7.318 5.939 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.673 -9.972 4.823 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.440 -9.322 6.480 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.566 -9.037 4.513 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.837 -7.765 5.744 1.00 0.00 H ATOM 238 N ASP A 451 7.903 -8.685 1.707 1.00 0.00 N ATOM 239 CA ASP A 451 8.259 -9.536 0.558 1.00 0.00 C ATOM 240 C ASP A 451 7.515 -9.122 -0.732 1.00 0.00 C ATOM 241 O ASP A 451 7.331 -9.925 -1.647 1.00 0.00 O ATOM 242 CB ASP A 451 8.021 -11.011 0.940 1.00 0.00 C ATOM 243 CG ASP A 451 8.717 -12.004 -0.011 1.00 0.00 C ATOM 244 OD1 ASP A 451 9.950 -11.879 -0.217 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.047 -12.942 -0.506 1.00 0.00 O ATOM 246 H ASP A 451 6.918 -8.526 1.866 1.00 0.00 H ATOM 247 HA ASP A 451 9.322 -9.408 0.352 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.408 -11.186 1.947 1.00 0.00 H ATOM 249 HB3 ASP A 451 6.946 -11.200 0.958 1.00 0.00 H ATOM 250 N ILE A 452 7.068 -7.861 -0.805 1.00 0.00 N ATOM 251 CA ILE A 452 6.402 -7.277 -1.983 1.00 0.00 C ATOM 252 C ILE A 452 7.352 -6.332 -2.738 1.00 0.00 C ATOM 253 O ILE A 452 8.147 -5.618 -2.129 1.00 0.00 O ATOM 254 CB ILE A 452 5.074 -6.601 -1.562 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.136 -6.502 -2.780 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.289 -5.218 -0.921 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.722 -6.022 -2.439 1.00 0.00 C ATOM 258 H ILE A 452 7.302 -7.240 -0.040 1.00 0.00 H ATOM 259 HA ILE A 452 6.157 -8.088 -2.669 1.00 0.00 H ATOM 260 HB ILE A 452 4.588 -7.246 -0.828 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.562 -5.827 -3.520 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.045 -7.492 -3.227 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.049 -5.277 -0.145 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.613 -4.499 -1.671 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.363 -4.861 -0.477 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.098 -6.140 -3.327 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.314 -6.622 -1.626 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.735 -4.973 -2.143 1.00 0.00 H ATOM 269 N ASP A 453 7.275 -6.333 -4.068 1.00 0.00 N ATOM 270 CA ASP A 453 8.170 -5.587 -4.963 1.00 0.00 C ATOM 271 C ASP A 453 7.441 -4.506 -5.781 1.00 0.00 C ATOM 272 O ASP A 453 6.213 -4.466 -5.824 1.00 0.00 O ATOM 273 CB ASP A 453 8.912 -6.578 -5.873 1.00 0.00 C ATOM 274 CG ASP A 453 7.980 -7.339 -6.825 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.484 -6.714 -7.790 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.762 -8.554 -6.604 1.00 0.00 O ATOM 277 H ASP A 453 6.581 -6.917 -4.506 1.00 0.00 H ATOM 278 HA ASP A 453 8.929 -5.078 -4.370 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.637 -6.025 -6.462 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.468 -7.283 -5.255 1.00 0.00 H ATOM 281 N GLU A 454 8.210 -3.637 -6.445 1.00 0.00 N ATOM 282 CA GLU A 454 7.729 -2.501 -7.242 1.00 0.00 C ATOM 283 C GLU A 454 6.603 -2.864 -8.233 1.00 0.00 C ATOM 284 O GLU A 454 5.628 -2.121 -8.358 1.00 0.00 O ATOM 285 CB GLU A 454 8.931 -1.909 -8.004 1.00 0.00 C ATOM 286 CG GLU A 454 8.638 -0.550 -8.649 1.00 0.00 C ATOM 287 CD GLU A 454 9.831 -0.084 -9.496 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.854 0.348 -8.914 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.756 -0.150 -10.746 1.00 0.00 O ATOM 290 H GLU A 454 9.216 -3.734 -6.332 1.00 0.00 H ATOM 291 HA GLU A 454 7.347 -1.743 -6.558 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.765 -1.781 -7.314 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.241 -2.612 -8.778 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.753 -0.623 -9.284 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.435 0.182 -7.864 1.00 0.00 H ATOM 296 N ASP A 455 6.699 -4.011 -8.913 1.00 0.00 N ATOM 297 CA ASP A 455 5.728 -4.447 -9.924 1.00 0.00 C ATOM 298 C ASP A 455 4.480 -5.091 -9.298 1.00 0.00 C ATOM 299 O ASP A 455 3.384 -4.952 -9.842 1.00 0.00 O ATOM 300 CB ASP A 455 6.415 -5.402 -10.911 1.00 0.00 C ATOM 301 CG ASP A 455 5.518 -5.735 -12.115 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.273 -4.831 -12.949 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.096 -6.909 -12.247 1.00 0.00 O ATOM 304 H ASP A 455 7.441 -4.657 -8.670 1.00 0.00 H ATOM 305 HA ASP A 455 5.403 -3.572 -10.487 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.333 -4.936 -11.274 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.692 -6.321 -10.392 1.00 0.00 H ATOM 308 N GLU A 456 4.614 -5.722 -8.127 1.00 0.00 N ATOM 309 CA GLU A 456 3.475 -6.184 -7.325 1.00 0.00 C ATOM 310 C GLU A 456 2.725 -5.015 -6.673 1.00 0.00 C ATOM 311 O GLU A 456 1.495 -5.024 -6.636 1.00 0.00 O ATOM 312 CB GLU A 456 3.929 -7.152 -6.227 1.00 0.00 C ATOM 313 CG GLU A 456 4.347 -8.530 -6.733 1.00 0.00 C ATOM 314 CD GLU A 456 3.159 -9.356 -7.251 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.414 -9.932 -6.425 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.976 -9.459 -8.488 1.00 0.00 O ATOM 317 H GLU A 456 5.556 -5.824 -7.756 1.00 0.00 H ATOM 318 HA GLU A 456 2.770 -6.703 -7.974 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.771 -6.711 -5.695 1.00 0.00 H ATOM 320 HB3 GLU A 456 3.113 -7.286 -5.516 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.099 -8.421 -7.513 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.802 -9.051 -5.890 1.00 0.00 H ATOM 323 N ILE A 457 3.427 -3.978 -6.202 1.00 0.00 N ATOM 324 CA ILE A 457 2.794 -2.744 -5.701 1.00 0.00 C ATOM 325 C ILE A 457 2.089 -2.024 -6.860 1.00 0.00 C ATOM 326 O ILE A 457 0.965 -1.557 -6.683 1.00 0.00 O ATOM 327 CB ILE A 457 3.813 -1.826 -4.981 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.504 -2.523 -3.785 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.097 -0.562 -4.457 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.826 -1.853 -3.392 1.00 0.00 C ATOM 331 H ILE A 457 4.445 -4.040 -6.219 1.00 0.00 H ATOM 332 HA ILE A 457 2.017 -3.014 -4.984 1.00 0.00 H ATOM 333 HB ILE A 457 4.575 -1.531 -5.706 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.833 -2.531 -2.926 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.724 -3.559 -4.024 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.703 0.027 -5.283 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.272 -0.843 -3.799 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.784 0.072 -3.899 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.284 -2.416 -2.582 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.508 -1.854 -4.243 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.662 -0.828 -3.063 1.00 0.00 H ATOM 342 N THR A 458 2.685 -2.014 -8.062 1.00 0.00 N ATOM 343 CA THR A 458 2.040 -1.499 -9.280 1.00 0.00 C ATOM 344 C THR A 458 0.781 -2.292 -9.593 1.00 0.00 C ATOM 345 O THR A 458 -0.277 -1.690 -9.724 1.00 0.00 O ATOM 346 CB THR A 458 3.013 -1.485 -10.468 1.00 0.00 C ATOM 347 OG1 THR A 458 4.131 -0.687 -10.152 1.00 0.00 O ATOM 348 CG2 THR A 458 2.385 -0.893 -11.732 1.00 0.00 C ATOM 349 H THR A 458 3.625 -2.388 -8.130 1.00 0.00 H ATOM 350 HA THR A 458 1.696 -0.484 -9.086 1.00 0.00 H ATOM 351 HB THR A 458 3.345 -2.500 -10.686 1.00 0.00 H ATOM 352 HG1 THR A 458 4.680 -1.173 -9.505 1.00 0.00 H ATOM 353 HG21 THR A 458 3.132 -0.854 -12.525 1.00 0.00 H ATOM 354 HG22 THR A 458 1.556 -1.514 -12.069 1.00 0.00 H ATOM 355 HG23 THR A 458 2.025 0.115 -11.532 1.00 0.00 H ATOM 356 N ALA A 459 0.842 -3.624 -9.648 1.00 0.00 N ATOM 357 CA ALA A 459 -0.329 -4.469 -9.897 1.00 0.00 C ATOM 358 C ALA A 459 -1.412 -4.331 -8.807 1.00 0.00 C ATOM 359 O ALA A 459 -2.604 -4.417 -9.106 1.00 0.00 O ATOM 360 CB ALA A 459 0.144 -5.921 -10.043 1.00 0.00 C ATOM 361 H ALA A 459 1.745 -4.076 -9.546 1.00 0.00 H ATOM 362 HA ALA A 459 -0.782 -4.155 -10.841 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.873 -5.997 -10.851 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.601 -6.261 -9.113 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.707 -6.562 -10.275 1.00 0.00 H ATOM 366 N SER A 460 -1.020 -4.047 -7.564 1.00 0.00 N ATOM 367 CA SER A 460 -1.933 -3.797 -6.439 1.00 0.00 C ATOM 368 C SER A 460 -2.726 -2.483 -6.554 1.00 0.00 C ATOM 369 O SER A 460 -3.723 -2.324 -5.845 1.00 0.00 O ATOM 370 CB SER A 460 -1.176 -3.814 -5.101 1.00 0.00 C ATOM 371 OG SER A 460 -0.572 -5.073 -4.849 1.00 0.00 O ATOM 372 H SER A 460 -0.021 -4.050 -7.374 1.00 0.00 H ATOM 373 HA SER A 460 -2.672 -4.598 -6.404 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.415 -3.033 -5.098 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.882 -3.601 -4.298 1.00 0.00 H ATOM 376 HG SER A 460 0.173 -5.184 -5.478 1.00 0.00 H ATOM 377 N PHE A 461 -2.346 -1.565 -7.457 1.00 0.00 N ATOM 378 CA PHE A 461 -3.068 -0.307 -7.702 1.00 0.00 C ATOM 379 C PHE A 461 -3.377 -0.049 -9.191 1.00 0.00 C ATOM 380 O PHE A 461 -4.113 0.885 -9.509 1.00 0.00 O ATOM 381 CB PHE A 461 -2.302 0.840 -7.027 1.00 0.00 C ATOM 382 CG PHE A 461 -2.365 0.806 -5.507 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.393 0.103 -4.770 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.386 1.491 -4.822 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.442 0.072 -3.366 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.421 1.484 -3.415 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.458 0.765 -2.688 1.00 0.00 C ATOM 388 H PHE A 461 -1.462 -1.702 -7.944 1.00 0.00 H ATOM 389 HA PHE A 461 -4.045 -0.356 -7.220 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.259 0.809 -7.342 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.717 1.789 -7.366 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.602 -0.412 -5.283 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.129 2.046 -5.376 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.693 -0.475 -2.810 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.187 2.033 -2.888 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.490 0.757 -1.609 1.00 0.00 H ATOM 397 N ARG A 462 -2.930 -0.921 -10.107 1.00 0.00 N ATOM 398 CA ARG A 462 -3.239 -0.866 -11.547 1.00 0.00 C ATOM 399 C ARG A 462 -4.742 -0.988 -11.850 1.00 0.00 C ATOM 400 O ARG A 462 -5.199 -0.484 -12.879 1.00 0.00 O ATOM 401 CB ARG A 462 -2.407 -1.937 -12.284 1.00 0.00 C ATOM 402 CG ARG A 462 -2.569 -1.956 -13.814 1.00 0.00 C ATOM 403 CD ARG A 462 -2.189 -0.617 -14.462 1.00 0.00 C ATOM 404 NE ARG A 462 -2.490 -0.598 -15.904 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.676 -0.389 -16.466 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.777 -0.212 -15.762 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.773 -0.355 -17.777 1.00 0.00 N ATOM 408 H ARG A 462 -2.261 -1.617 -9.799 1.00 0.00 H ATOM 409 HA ARG A 462 -2.924 0.116 -11.894 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.352 -1.772 -12.068 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.677 -2.922 -11.900 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.924 -2.736 -14.223 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.597 -2.215 -14.067 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.725 0.198 -13.981 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.120 -0.452 -14.308 1.00 0.00 H ATOM 416 HE ARG A 462 -1.709 -0.753 -16.525 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.765 -0.302 -14.751 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.664 -0.097 -16.226 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.960 -0.499 -18.356 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.666 -0.210 -18.223 1.00 0.00 H ATOM 421 N ARG A 463 -5.519 -1.557 -10.918 1.00 0.00 N ATOM 422 CA ARG A 463 -6.993 -1.587 -10.897 1.00 0.00 C ATOM 423 C ARG A 463 -7.675 -0.200 -10.943 1.00 0.00 C ATOM 424 O ARG A 463 -8.873 -0.126 -11.220 1.00 0.00 O ATOM 425 CB ARG A 463 -7.478 -2.418 -9.686 1.00 0.00 C ATOM 426 CG ARG A 463 -6.835 -2.027 -8.338 1.00 0.00 C ATOM 427 CD ARG A 463 -7.425 -2.817 -7.159 1.00 0.00 C ATOM 428 NE ARG A 463 -6.513 -2.793 -6.001 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.682 -3.368 -4.816 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.805 -3.956 -4.463 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.680 -3.354 -3.967 1.00 0.00 N ATOM 432 H ARG A 463 -5.040 -1.978 -10.136 1.00 0.00 H ATOM 433 HA ARG A 463 -7.319 -2.113 -11.797 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.563 -2.333 -9.603 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.246 -3.467 -9.879 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.764 -2.232 -8.387 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.977 -0.962 -8.162 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.392 -2.389 -6.890 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.570 -3.856 -7.463 1.00 0.00 H ATOM 440 HE ARG A 463 -5.597 -2.383 -6.152 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.586 -3.980 -5.098 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.884 -4.395 -3.559 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.809 -2.923 -4.255 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.756 -3.781 -3.048 1.00 0.00 H ATOM 445 N PHE A 464 -6.927 0.891 -10.729 1.00 0.00 N ATOM 446 CA PHE A 464 -7.404 2.281 -10.797 1.00 0.00 C ATOM 447 C PHE A 464 -6.969 3.031 -12.070 1.00 0.00 C ATOM 448 O PHE A 464 -7.401 4.164 -12.287 1.00 0.00 O ATOM 449 CB PHE A 464 -6.922 3.000 -9.527 1.00 0.00 C ATOM 450 CG PHE A 464 -7.410 2.334 -8.255 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.791 2.178 -8.040 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.497 1.781 -7.339 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.257 1.462 -6.927 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.963 1.054 -6.229 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.345 0.895 -6.020 1.00 0.00 C ATOM 456 H PHE A 464 -5.968 0.757 -10.435 1.00 0.00 H ATOM 457 HA PHE A 464 -8.494 2.291 -10.800 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.835 3.018 -9.529 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.253 4.036 -9.546 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.501 2.589 -8.740 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.435 1.892 -7.497 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.322 1.350 -6.784 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.258 0.613 -5.539 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.703 0.338 -5.165 1.00 0.00 H ATOM 465 N GLY A 465 -6.142 2.408 -12.918 1.00 0.00 N ATOM 466 CA GLY A 465 -5.526 2.999 -14.114 1.00 0.00 C ATOM 467 C GLY A 465 -3.989 2.958 -14.069 1.00 0.00 C ATOM 468 O GLY A 465 -3.428 2.513 -13.064 1.00 0.00 O ATOM 469 H GLY A 465 -5.843 1.474 -12.671 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.845 2.417 -14.978 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.844 4.032 -14.254 1.00 0.00 H ATOM 472 N PRO A 466 -3.300 3.377 -15.149 1.00 0.00 N ATOM 473 CA PRO A 466 -1.841 3.332 -15.255 1.00 0.00 C ATOM 474 C PRO A 466 -1.126 4.179 -14.194 1.00 0.00 C ATOM 475 O PRO A 466 -1.596 5.257 -13.819 1.00 0.00 O ATOM 476 CB PRO A 466 -1.511 3.823 -16.671 1.00 0.00 C ATOM 477 CG PRO A 466 -2.782 3.529 -17.461 1.00 0.00 C ATOM 478 CD PRO A 466 -3.874 3.783 -16.425 1.00 0.00 C ATOM 479 HA PRO A 466 -1.524 2.292 -15.164 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.344 4.898 -16.665 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.646 3.304 -17.088 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.884 4.183 -18.327 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.795 2.480 -17.763 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.113 4.848 -16.392 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.762 3.206 -16.684 1.00 0.00 H ATOM 486 N LEU A 467 0.039 3.697 -13.744 1.00 0.00 N ATOM 487 CA LEU A 467 0.864 4.309 -12.699 1.00 0.00 C ATOM 488 C LEU A 467 2.327 3.823 -12.735 1.00 0.00 C ATOM 489 O LEU A 467 2.661 2.871 -13.442 1.00 0.00 O ATOM 490 CB LEU A 467 0.230 4.054 -11.305 1.00 0.00 C ATOM 491 CG LEU A 467 0.392 2.630 -10.720 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.187 2.670 -9.203 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.596 1.623 -11.321 1.00 0.00 C ATOM 494 H LEU A 467 0.366 2.809 -14.100 1.00 0.00 H ATOM 495 HA LEU A 467 0.879 5.383 -12.880 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.690 4.747 -10.602 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.829 4.305 -11.334 1.00 0.00 H ATOM 498 HG LEU A 467 1.406 2.272 -10.889 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.919 3.341 -8.756 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.820 3.018 -8.970 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.338 1.674 -8.791 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.470 0.656 -10.835 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.617 1.967 -11.161 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.413 1.492 -12.386 1.00 0.00 H ATOM 505 N VAL A 468 3.172 4.450 -11.915 1.00 0.00 N ATOM 506 CA VAL A 468 4.532 3.998 -11.566 1.00 0.00 C ATOM 507 C VAL A 468 4.709 4.110 -10.042 1.00 0.00 C ATOM 508 O VAL A 468 3.946 4.826 -9.393 1.00 0.00 O ATOM 509 CB VAL A 468 5.629 4.745 -12.371 1.00 0.00 C ATOM 510 CG1 VAL A 468 6.015 6.121 -11.834 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.883 3.874 -12.521 1.00 0.00 C ATOM 512 H VAL A 468 2.816 5.271 -11.430 1.00 0.00 H ATOM 513 HA VAL A 468 4.596 2.939 -11.819 1.00 0.00 H ATOM 514 HB VAL A 468 5.247 4.949 -13.364 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.155 6.780 -11.909 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.360 6.039 -10.804 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.816 6.545 -12.441 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.587 4.356 -13.200 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.364 3.733 -11.554 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.607 2.904 -12.934 1.00 0.00 H ATOM 521 N VAL A 469 5.675 3.395 -9.459 1.00 0.00 N ATOM 522 CA VAL A 469 5.858 3.281 -7.999 1.00 0.00 C ATOM 523 C VAL A 469 7.326 3.508 -7.625 1.00 0.00 C ATOM 524 O VAL A 469 8.227 2.975 -8.273 1.00 0.00 O ATOM 525 CB VAL A 469 5.369 1.905 -7.483 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.572 1.754 -5.965 1.00 0.00 C ATOM 527 CG2 VAL A 469 3.876 1.700 -7.793 1.00 0.00 C ATOM 528 H VAL A 469 6.272 2.827 -10.048 1.00 0.00 H ATOM 529 HA VAL A 469 5.263 4.049 -7.507 1.00 0.00 H ATOM 530 HB VAL A 469 5.939 1.120 -7.983 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.625 1.841 -5.705 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.004 2.516 -5.429 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.242 0.767 -5.650 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.535 0.753 -7.377 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.294 2.515 -7.367 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.707 1.680 -8.869 1.00 0.00 H ATOM 537 N ASP A 470 7.558 4.292 -6.568 1.00 0.00 N ATOM 538 CA ASP A 470 8.890 4.680 -6.089 1.00 0.00 C ATOM 539 C ASP A 470 8.901 5.009 -4.581 1.00 0.00 C ATOM 540 O ASP A 470 7.847 5.063 -3.947 1.00 0.00 O ATOM 541 CB ASP A 470 9.403 5.854 -6.950 1.00 0.00 C ATOM 542 CG ASP A 470 10.924 6.031 -6.857 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.639 5.015 -7.017 1.00 0.00 O ATOM 544 OD2 ASP A 470 11.386 7.173 -6.630 1.00 0.00 O ATOM 545 H ASP A 470 6.759 4.693 -6.083 1.00 0.00 H ATOM 546 HA ASP A 470 9.555 3.833 -6.229 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.157 5.672 -7.997 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.892 6.770 -6.643 1.00 0.00 H ATOM 786 N GLY A 485 8.765 -0.489 4.448 1.00 0.00 N ATOM 787 CA GLY A 485 7.341 -0.861 4.536 1.00 0.00 C ATOM 788 C GLY A 485 6.370 0.180 3.967 1.00 0.00 C ATOM 789 O GLY A 485 5.180 0.131 4.277 1.00 0.00 O ATOM 790 H GLY A 485 9.341 -0.976 3.772 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.182 -1.788 3.985 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.071 -1.017 5.582 1.00 0.00 H ATOM 793 N TYR A 486 6.847 1.111 3.134 1.00 0.00 N ATOM 794 CA TYR A 486 6.023 2.153 2.503 1.00 0.00 C ATOM 795 C TYR A 486 6.533 2.560 1.109 1.00 0.00 C ATOM 796 O TYR A 486 7.716 2.401 0.798 1.00 0.00 O ATOM 797 CB TYR A 486 5.891 3.374 3.434 1.00 0.00 C ATOM 798 CG TYR A 486 7.077 4.325 3.457 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.164 5.364 2.507 1.00 0.00 C ATOM 800 CD2 TYR A 486 8.071 4.204 4.448 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.233 6.276 2.545 1.00 0.00 C ATOM 802 CE2 TYR A 486 9.140 5.120 4.497 1.00 0.00 C ATOM 803 CZ TYR A 486 9.222 6.163 3.547 1.00 0.00 C ATOM 804 OH TYR A 486 10.249 7.057 3.586 1.00 0.00 O ATOM 805 H TYR A 486 7.828 1.091 2.901 1.00 0.00 H ATOM 806 HA TYR A 486 5.025 1.738 2.364 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.020 3.948 3.120 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.684 3.033 4.450 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.395 5.477 1.754 1.00 0.00 H ATOM 810 HD2 TYR A 486 8.002 3.417 5.186 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.292 7.077 1.824 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.892 5.034 5.268 1.00 0.00 H ATOM 813 HH TYR A 486 10.855 6.905 4.325 1.00 0.00 H ATOM 814 N ALA A 487 5.641 3.115 0.284 1.00 0.00 N ATOM 815 CA ALA A 487 5.929 3.587 -1.069 1.00 0.00 C ATOM 816 C ALA A 487 5.009 4.749 -1.477 1.00 0.00 C ATOM 817 O ALA A 487 3.992 5.017 -0.830 1.00 0.00 O ATOM 818 CB ALA A 487 5.811 2.400 -2.039 1.00 0.00 C ATOM 819 H ALA A 487 4.683 3.221 0.610 1.00 0.00 H ATOM 820 HA ALA A 487 6.953 3.964 -1.106 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.485 1.597 -1.737 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.786 2.026 -2.050 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.075 2.716 -3.049 1.00 0.00 H ATOM 824 N PHE A 488 5.364 5.408 -2.579 1.00 0.00 N ATOM 825 CA PHE A 488 4.576 6.433 -3.252 1.00 0.00 C ATOM 826 C PHE A 488 4.166 5.943 -4.645 1.00 0.00 C ATOM 827 O PHE A 488 5.007 5.647 -5.496 1.00 0.00 O ATOM 828 CB PHE A 488 5.384 7.733 -3.354 1.00 0.00 C ATOM 829 CG PHE A 488 5.492 8.508 -2.057 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.478 9.416 -1.700 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.613 8.351 -1.222 1.00 0.00 C ATOM 832 CE1 PHE A 488 4.606 10.196 -0.539 1.00 0.00 C ATOM 833 CE2 PHE A 488 6.728 9.116 -0.046 1.00 0.00 C ATOM 834 CZ PHE A 488 5.729 10.045 0.291 1.00 0.00 C ATOM 835 H PHE A 488 6.223 5.129 -3.041 1.00 0.00 H ATOM 836 HA PHE A 488 3.675 6.641 -2.676 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.384 7.513 -3.732 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.905 8.381 -4.089 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.604 9.524 -2.324 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.389 7.649 -1.489 1.00 0.00 H ATOM 841 HE1 PHE A 488 3.837 10.908 -0.282 1.00 0.00 H ATOM 842 HE2 PHE A 488 7.589 9.000 0.596 1.00 0.00 H ATOM 843 HZ PHE A 488 5.822 10.642 1.188 1.00 0.00 H ATOM 844 N LEU A 489 2.853 5.895 -4.872 1.00 0.00 N ATOM 845 CA LEU A 489 2.232 5.679 -6.176 1.00 0.00 C ATOM 846 C LEU A 489 2.188 7.010 -6.925 1.00 0.00 C ATOM 847 O LEU A 489 1.860 8.037 -6.324 1.00 0.00 O ATOM 848 CB LEU A 489 0.788 5.170 -6.004 1.00 0.00 C ATOM 849 CG LEU A 489 0.552 4.053 -4.974 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.954 3.792 -4.900 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.306 2.758 -5.300 1.00 0.00 C ATOM 852 H LEU A 489 2.238 6.150 -4.110 1.00 0.00 H ATOM 853 HA LEU A 489 2.819 4.960 -6.751 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.171 6.018 -5.707 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.421 4.840 -6.977 1.00 0.00 H ATOM 856 HG LEU A 489 0.879 4.399 -3.995 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.480 4.698 -4.598 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.321 3.466 -5.871 1.00 0.00 H ATOM 859 HD13 LEU A 489 -1.153 3.020 -4.163 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.066 1.997 -4.558 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.024 2.395 -6.288 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.380 2.940 -5.267 1.00 0.00 H ATOM 863 N LEU A 490 2.451 6.969 -8.230 1.00 0.00 N ATOM 864 CA LEU A 490 2.332 8.085 -9.166 1.00 0.00 C ATOM 865 C LEU A 490 1.418 7.647 -10.316 1.00 0.00 C ATOM 866 O LEU A 490 1.853 6.911 -11.208 1.00 0.00 O ATOM 867 CB LEU A 490 3.723 8.454 -9.717 1.00 0.00 C ATOM 868 CG LEU A 490 4.849 8.753 -8.713 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.137 8.988 -9.516 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.523 9.965 -7.835 1.00 0.00 C ATOM 871 H LEU A 490 2.756 6.083 -8.614 1.00 0.00 H ATOM 872 HA LEU A 490 1.889 8.956 -8.678 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.061 7.612 -10.308 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.612 9.308 -10.388 1.00 0.00 H ATOM 875 HG LEU A 490 5.001 7.884 -8.073 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.322 8.142 -10.181 1.00 0.00 H ATOM 877 HD12 LEU A 490 6.042 9.886 -10.128 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.984 9.097 -8.838 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.354 10.164 -7.159 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.338 10.843 -8.455 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.635 9.754 -7.244 1.00 0.00 H ATOM 882 N PHE A 491 0.154 8.068 -10.292 1.00 0.00 N ATOM 883 CA PHE A 491 -0.819 7.743 -11.338 1.00 0.00 C ATOM 884 C PHE A 491 -0.636 8.637 -12.575 1.00 0.00 C ATOM 885 O PHE A 491 -0.055 9.720 -12.501 1.00 0.00 O ATOM 886 CB PHE A 491 -2.241 7.825 -10.762 1.00 0.00 C ATOM 887 CG PHE A 491 -2.547 6.759 -9.720 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.047 5.500 -10.112 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.324 7.019 -8.353 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.314 4.514 -9.149 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.617 6.039 -7.388 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.115 4.787 -7.785 1.00 0.00 C ATOM 893 H PHE A 491 -0.143 8.669 -9.533 1.00 0.00 H ATOM 894 HA PHE A 491 -0.660 6.714 -11.660 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.404 8.814 -10.328 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.949 7.710 -11.581 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.236 5.280 -11.153 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.933 7.975 -8.040 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.671 3.544 -9.459 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.457 6.247 -6.340 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.342 4.033 -7.045 1.00 0.00 H ATOM 902 N GLN A 492 -1.137 8.192 -13.729 1.00 0.00 N ATOM 903 CA GLN A 492 -1.062 8.948 -14.986 1.00 0.00 C ATOM 904 C GLN A 492 -2.249 9.907 -15.191 1.00 0.00 C ATOM 905 O GLN A 492 -2.162 10.814 -16.020 1.00 0.00 O ATOM 906 CB GLN A 492 -0.925 7.959 -16.153 1.00 0.00 C ATOM 907 CG GLN A 492 0.382 7.145 -16.102 1.00 0.00 C ATOM 908 CD GLN A 492 1.643 8.015 -16.142 1.00 0.00 C ATOM 909 OE1 GLN A 492 1.982 8.620 -17.152 1.00 0.00 O ATOM 910 NE2 GLN A 492 2.377 8.132 -15.052 1.00 0.00 N ATOM 911 H GLN A 492 -1.544 7.262 -13.762 1.00 0.00 H ATOM 912 HA GLN A 492 -0.175 9.585 -14.976 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.774 7.275 -16.146 1.00 0.00 H ATOM 914 HB3 GLN A 492 -0.956 8.516 -17.086 1.00 0.00 H ATOM 915 HG2 GLN A 492 0.392 6.533 -15.201 1.00 0.00 H ATOM 916 HG3 GLN A 492 0.409 6.470 -16.958 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.126 7.654 -14.201 1.00 0.00 H ATOM 918 HE22 GLN A 492 3.208 8.701 -15.100 1.00 0.00 H ATOM 919 N GLU A 493 -3.319 9.766 -14.402 1.00 0.00 N ATOM 920 CA GLU A 493 -4.481 10.669 -14.361 1.00 0.00 C ATOM 921 C GLU A 493 -4.960 10.860 -12.911 1.00 0.00 C ATOM 922 O GLU A 493 -4.961 9.916 -12.120 1.00 0.00 O ATOM 923 CB GLU A 493 -5.633 10.123 -15.226 1.00 0.00 C ATOM 924 CG GLU A 493 -5.292 10.047 -16.721 1.00 0.00 C ATOM 925 CD GLU A 493 -6.522 9.662 -17.557 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.267 10.571 -17.996 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.740 8.453 -17.806 1.00 0.00 O ATOM 928 H GLU A 493 -3.331 8.984 -13.762 1.00 0.00 H ATOM 929 HA GLU A 493 -4.192 11.645 -14.753 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.918 9.133 -14.871 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.488 10.789 -15.107 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.919 11.017 -17.053 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.505 9.307 -16.879 1.00 0.00 H ATOM 934 N GLU A 494 -5.390 12.077 -12.551 1.00 0.00 N ATOM 935 CA GLU A 494 -5.919 12.380 -11.208 1.00 0.00 C ATOM 936 C GLU A 494 -7.202 11.589 -10.901 1.00 0.00 C ATOM 937 O GLU A 494 -7.441 11.196 -9.758 1.00 0.00 O ATOM 938 CB GLU A 494 -6.196 13.886 -11.060 1.00 0.00 C ATOM 939 CG GLU A 494 -4.921 14.734 -10.997 1.00 0.00 C ATOM 940 CD GLU A 494 -5.252 16.221 -10.827 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.366 16.683 -9.668 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.385 16.934 -11.850 1.00 0.00 O ATOM 943 H GLU A 494 -5.375 12.822 -13.235 1.00 0.00 H ATOM 944 HA GLU A 494 -5.176 12.093 -10.462 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.809 14.221 -11.899 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.755 14.051 -10.138 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.318 14.404 -10.149 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.341 14.591 -11.909 1.00 0.00 H ATOM 949 N SER A 495 -7.998 11.260 -11.920 1.00 0.00 N ATOM 950 CA SER A 495 -9.188 10.408 -11.790 1.00 0.00 C ATOM 951 C SER A 495 -8.866 9.004 -11.249 1.00 0.00 C ATOM 952 O SER A 495 -9.704 8.403 -10.579 1.00 0.00 O ATOM 953 CB SER A 495 -9.916 10.319 -13.139 1.00 0.00 C ATOM 954 OG SER A 495 -9.031 9.947 -14.190 1.00 0.00 O ATOM 955 H SER A 495 -7.744 11.547 -12.856 1.00 0.00 H ATOM 956 HA SER A 495 -9.872 10.868 -11.076 1.00 0.00 H ATOM 957 HB2 SER A 495 -10.728 9.595 -13.063 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.347 11.296 -13.369 1.00 0.00 H ATOM 959 HG SER A 495 -9.540 9.886 -15.023 1.00 0.00 H ATOM 960 N SER A 496 -7.637 8.504 -11.421 1.00 0.00 N ATOM 961 CA SER A 496 -7.187 7.251 -10.803 1.00 0.00 C ATOM 962 C SER A 496 -6.990 7.387 -9.284 1.00 0.00 C ATOM 963 O SER A 496 -7.207 6.423 -8.550 1.00 0.00 O ATOM 964 CB SER A 496 -5.871 6.786 -11.437 1.00 0.00 C ATOM 965 OG SER A 496 -5.955 6.670 -12.852 1.00 0.00 O ATOM 966 H SER A 496 -6.972 9.013 -11.996 1.00 0.00 H ATOM 967 HA SER A 496 -7.935 6.475 -10.968 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.094 7.504 -11.183 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.601 5.819 -11.012 1.00 0.00 H ATOM 970 HG SER A 496 -6.590 5.956 -13.056 1.00 0.00 H ATOM 971 N VAL A 497 -6.656 8.586 -8.786 1.00 0.00 N ATOM 972 CA VAL A 497 -6.558 8.853 -7.340 1.00 0.00 C ATOM 973 C VAL A 497 -7.962 8.930 -6.730 1.00 0.00 C ATOM 974 O VAL A 497 -8.181 8.414 -5.637 1.00 0.00 O ATOM 975 CB VAL A 497 -5.742 10.130 -7.021 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.664 10.398 -5.508 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.314 10.006 -7.577 1.00 0.00 C ATOM 978 H VAL A 497 -6.598 9.374 -9.431 1.00 0.00 H ATOM 979 HA VAL A 497 -6.036 8.012 -6.880 1.00 0.00 H ATOM 980 HB VAL A 497 -6.220 10.991 -7.486 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.647 10.667 -5.124 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.307 9.512 -4.984 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.988 11.231 -5.310 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.722 10.868 -7.272 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.847 9.103 -7.188 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.331 9.963 -8.667 1.00 0.00 H ATOM 987 N GLN A 498 -8.938 9.494 -7.450 1.00 0.00 N ATOM 988 CA GLN A 498 -10.330 9.502 -6.993 1.00 0.00 C ATOM 989 C GLN A 498 -10.972 8.112 -7.072 1.00 0.00 C ATOM 990 O GLN A 498 -11.725 7.746 -6.174 1.00 0.00 O ATOM 991 CB GLN A 498 -11.124 10.541 -7.799 1.00 0.00 C ATOM 992 CG GLN A 498 -12.560 10.784 -7.292 1.00 0.00 C ATOM 993 CD GLN A 498 -12.678 11.357 -5.872 1.00 0.00 C ATOM 994 OE1 GLN A 498 -11.723 11.508 -5.124 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.866 11.717 -5.441 1.00 0.00 N ATOM 996 H GLN A 498 -8.709 9.929 -8.336 1.00 0.00 H ATOM 997 HA GLN A 498 -10.325 9.785 -5.938 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.577 11.481 -7.788 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.181 10.208 -8.837 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.040 11.482 -7.976 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.126 9.853 -7.339 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -14.668 11.650 -6.060 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.945 12.103 -4.515 1.00 0.00 H ATOM 1004 N ALA A 499 -10.635 7.306 -8.085 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.044 5.899 -8.158 1.00 0.00 C ATOM 1006 C ALA A 499 -10.504 5.073 -6.977 1.00 0.00 C ATOM 1007 O ALA A 499 -11.227 4.234 -6.435 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.584 5.298 -9.490 1.00 0.00 C ATOM 1009 H ALA A 499 -10.093 7.702 -8.848 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.134 5.851 -8.114 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -10.984 5.877 -10.323 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.496 5.286 -9.538 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -10.947 4.271 -9.561 1.00 0.00 H ATOM 1014 N LEU A 500 -9.265 5.343 -6.545 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.692 4.773 -5.326 1.00 0.00 C ATOM 1016 C LEU A 500 -9.468 5.239 -4.084 1.00 0.00 C ATOM 1017 O LEU A 500 -9.889 4.405 -3.286 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.186 5.103 -5.280 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.470 4.780 -3.953 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.632 3.321 -3.524 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.975 5.080 -4.109 1.00 0.00 C ATOM 1022 H LEU A 500 -8.697 5.983 -7.088 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.803 3.690 -5.379 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.698 4.555 -6.088 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.046 6.164 -5.480 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.868 5.418 -3.162 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.681 3.047 -3.447 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.149 2.672 -4.250 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.171 3.178 -2.547 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.447 4.826 -3.190 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.554 4.489 -4.923 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.836 6.138 -4.326 1.00 0.00 H ATOM 1033 N ILE A 501 -9.722 6.543 -3.939 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.513 7.115 -2.828 1.00 0.00 C ATOM 1035 C ILE A 501 -11.913 6.479 -2.742 1.00 0.00 C ATOM 1036 O ILE A 501 -12.363 6.134 -1.650 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.572 8.659 -2.960 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.181 9.280 -2.685 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.617 9.274 -2.009 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.011 10.719 -3.186 1.00 0.00 C ATOM 1041 H ILE A 501 -9.339 7.170 -4.638 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.020 6.874 -1.885 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.872 8.905 -3.976 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.000 9.269 -1.616 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.400 8.675 -3.141 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.619 8.943 -2.285 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.410 8.975 -0.980 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.608 10.361 -2.079 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -7.997 11.057 -2.973 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.170 10.761 -4.262 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.711 11.388 -2.687 1.00 0.00 H ATOM 1052 N ASP A 502 -12.576 6.258 -3.878 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.902 5.630 -3.968 1.00 0.00 C ATOM 1054 C ASP A 502 -13.903 4.128 -3.605 1.00 0.00 C ATOM 1055 O ASP A 502 -14.952 3.581 -3.259 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.455 5.864 -5.384 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.913 5.398 -5.539 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.810 6.017 -4.919 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.161 4.440 -6.310 1.00 0.00 O ATOM 1060 H ASP A 502 -12.163 6.605 -4.739 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.563 6.135 -3.263 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.408 6.932 -5.611 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.820 5.344 -6.104 1.00 0.00 H ATOM 1064 N ALA A 503 -12.736 3.470 -3.624 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.548 2.078 -3.207 1.00 0.00 C ATOM 1066 C ALA A 503 -12.002 1.940 -1.771 1.00 0.00 C ATOM 1067 O ALA A 503 -12.045 0.845 -1.202 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.619 1.403 -4.220 1.00 0.00 C ATOM 1069 H ALA A 503 -11.910 3.985 -3.909 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.507 1.560 -3.229 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.055 1.470 -5.218 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.642 1.892 -4.215 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.489 0.352 -3.960 1.00 0.00 H ATOM 1074 N CYS A 504 -11.505 3.027 -1.170 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.916 3.019 0.166 1.00 0.00 C ATOM 1076 C CYS A 504 -11.957 2.940 1.298 1.00 0.00 C ATOM 1077 O CYS A 504 -13.055 3.500 1.220 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.056 4.278 0.357 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.461 4.121 -0.492 1.00 0.00 S ATOM 1080 H CYS A 504 -11.502 3.899 -1.688 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.268 2.145 0.255 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.594 5.160 0.003 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.863 4.407 1.423 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.943 4.024 -1.743 1.00 0.00 H ATOM 1085 N LEU A 505 -11.554 2.273 2.379 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.199 2.305 3.693 1.00 0.00 C ATOM 1087 C LEU A 505 -11.679 3.544 4.442 1.00 0.00 C ATOM 1088 O LEU A 505 -10.786 4.240 3.954 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.864 1.007 4.460 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.366 -0.286 3.791 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.823 -1.504 4.553 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.900 -0.353 3.730 1.00 0.00 C ATOM 1093 H LEU A 505 -10.629 1.864 2.337 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.280 2.408 3.586 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.779 0.943 4.565 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.289 1.060 5.464 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.979 -0.324 2.775 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.733 -1.479 4.561 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.189 -1.498 5.581 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.146 -2.422 4.063 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.210 -1.303 3.295 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.321 -0.265 4.732 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.287 0.450 3.103 1.00 0.00 H ATOM 1104 N GLU A 506 -12.194 3.808 5.641 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.795 4.964 6.452 1.00 0.00 C ATOM 1106 C GLU A 506 -11.799 4.625 7.951 1.00 0.00 C ATOM 1107 O GLU A 506 -12.789 4.110 8.476 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.703 6.166 6.135 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.176 7.473 6.741 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.139 8.637 6.461 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.112 8.819 7.231 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -12.927 9.383 5.477 1.00 0.00 O ATOM 1113 H GLU A 506 -12.887 3.173 6.012 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.780 5.238 6.175 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.764 6.291 5.053 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.707 5.968 6.512 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.056 7.359 7.818 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.195 7.696 6.319 1.00 0.00 H ATOM 1175 N LEU A 511 -7.489 6.986 5.165 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.010 5.999 4.212 1.00 0.00 C ATOM 1177 C LEU A 511 -7.203 4.695 4.249 1.00 0.00 C ATOM 1178 O LEU A 511 -6.021 4.692 4.591 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.046 6.608 2.797 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.997 7.808 2.606 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.898 8.298 1.154 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.459 7.466 2.931 1.00 0.00 C ATOM 1183 H LEU A 511 -6.750 7.597 4.848 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.024 5.736 4.506 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.040 6.926 2.529 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.330 5.828 2.094 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.680 8.620 3.260 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.868 8.573 0.924 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.218 7.511 0.469 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.532 9.173 1.015 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.095 8.325 2.712 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.791 6.618 2.332 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.567 7.227 3.989 1.00 0.00 H ATOM 1194 N TYR A 512 -7.839 3.584 3.872 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.242 2.240 3.876 1.00 0.00 C ATOM 1196 C TYR A 512 -7.711 1.370 2.696 1.00 0.00 C ATOM 1197 O TYR A 512 -8.850 1.483 2.244 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.526 1.533 5.215 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.724 2.062 6.391 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.190 3.163 7.135 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.497 1.458 6.730 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.419 3.686 8.190 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.728 1.966 7.794 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.182 3.088 8.522 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.428 3.591 9.539 1.00 0.00 O ATOM 1206 H TYR A 512 -8.819 3.662 3.622 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.165 2.350 3.781 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.591 1.601 5.444 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.294 0.473 5.105 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.133 3.625 6.880 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.142 0.603 6.172 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -6.769 4.546 8.742 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.788 1.501 8.056 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.881 4.297 10.021 1.00 0.00 H ATOM 1215 N LEU A 513 -6.846 0.466 2.223 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.113 -0.474 1.123 1.00 0.00 C ATOM 1217 C LEU A 513 -6.499 -1.848 1.440 1.00 0.00 C ATOM 1218 O LEU A 513 -5.562 -1.926 2.232 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.514 0.109 -0.176 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.174 -0.436 -1.458 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.491 0.311 -1.725 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.254 -0.278 -2.667 1.00 0.00 C ATOM 1223 H LEU A 513 -5.926 0.428 2.646 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.192 -0.601 1.013 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.623 1.192 -0.176 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.446 -0.115 -0.193 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.370 -1.499 -1.339 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.176 0.182 -0.889 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.286 1.376 -1.856 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.961 -0.074 -2.630 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.744 -0.679 -3.553 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.042 0.773 -2.825 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.320 -0.816 -2.501 1.00 0.00 H ATOM 1234 N CYS A 514 -6.989 -2.925 0.820 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.477 -4.289 1.008 1.00 0.00 C ATOM 1236 C CYS A 514 -5.456 -4.690 -0.079 1.00 0.00 C ATOM 1237 O CYS A 514 -5.690 -4.446 -1.267 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.667 -5.260 1.063 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.695 -4.879 2.515 1.00 0.00 S ATOM 1240 H CYS A 514 -7.762 -2.802 0.183 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.975 -4.337 1.974 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -8.262 -5.181 0.149 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.301 -6.288 1.144 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.620 -5.838 2.328 1.00 0.00 H ATOM 1245 N VAL A 515 -4.359 -5.338 0.328 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.276 -5.881 -0.530 1.00 0.00 C ATOM 1247 C VAL A 515 -2.703 -7.177 0.081 1.00 0.00 C ATOM 1248 O VAL A 515 -3.106 -7.573 1.173 1.00 0.00 O ATOM 1249 CB VAL A 515 -2.136 -4.855 -0.780 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.627 -3.567 -1.462 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.372 -4.500 0.508 1.00 0.00 C ATOM 1252 H VAL A 515 -4.260 -5.486 1.333 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.706 -6.142 -1.499 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.422 -5.316 -1.464 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -3.174 -3.817 -2.371 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -3.277 -3.000 -0.795 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.773 -2.944 -1.730 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.606 -3.758 0.287 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -2.060 -4.101 1.251 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.882 -5.383 0.918 1.00 0.00 H ATOM 1261 N SER A 516 -1.753 -7.839 -0.584 1.00 0.00 N ATOM 1262 CA SER A 516 -1.147 -9.101 -0.119 1.00 0.00 C ATOM 1263 C SER A 516 0.186 -9.438 -0.820 1.00 0.00 C ATOM 1264 O SER A 516 0.562 -8.831 -1.824 1.00 0.00 O ATOM 1265 CB SER A 516 -2.146 -10.267 -0.276 1.00 0.00 C ATOM 1266 OG SER A 516 -2.538 -10.468 -1.630 1.00 0.00 O ATOM 1267 H SER A 516 -1.449 -7.501 -1.489 1.00 0.00 H ATOM 1268 HA SER A 516 -0.921 -9.010 0.944 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.689 -11.183 0.101 1.00 0.00 H ATOM 1270 HB3 SER A 516 -3.030 -10.060 0.325 1.00 0.00 H ATOM 1271 HG SER A 516 -3.266 -11.120 -1.665 1.00 0.00 H ATOM 1272 N SER A 517 0.904 -10.429 -0.290 1.00 0.00 N ATOM 1273 CA SER A 517 2.171 -10.964 -0.809 1.00 0.00 C ATOM 1274 C SER A 517 2.193 -12.511 -0.707 1.00 0.00 C ATOM 1275 O SER A 517 1.189 -13.107 -0.287 1.00 0.00 O ATOM 1276 CB SER A 517 3.322 -10.330 -0.004 1.00 0.00 C ATOM 1277 OG SER A 517 3.407 -10.916 1.288 1.00 0.00 O ATOM 1278 H SER A 517 0.575 -10.855 0.576 1.00 0.00 H ATOM 1279 HA SER A 517 2.290 -10.691 -1.858 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.267 -10.469 -0.527 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.151 -9.258 0.083 1.00 0.00 H ATOM 1282 HG SER A 517 4.267 -10.688 1.693 1.00 0.00 H ATOM 1283 N PRO A 518 3.306 -13.195 -1.048 1.00 0.00 N ATOM 1284 CA PRO A 518 3.482 -14.625 -0.780 1.00 0.00 C ATOM 1285 C PRO A 518 3.573 -14.979 0.715 1.00 0.00 C ATOM 1286 O PRO A 518 3.492 -16.163 1.051 1.00 0.00 O ATOM 1287 CB PRO A 518 4.770 -15.033 -1.509 1.00 0.00 C ATOM 1288 CG PRO A 518 4.952 -13.951 -2.570 1.00 0.00 C ATOM 1289 CD PRO A 518 4.418 -12.715 -1.853 1.00 0.00 C ATOM 1290 HA PRO A 518 2.642 -15.163 -1.221 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.617 -15.004 -0.821 1.00 0.00 H ATOM 1292 HB3 PRO A 518 4.681 -16.024 -1.957 1.00 0.00 H ATOM 1293 HG2 PRO A 518 5.997 -13.834 -2.859 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.331 -14.174 -3.439 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.195 -12.309 -1.205 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.097 -11.972 -2.581 1.00 0.00 H ATOM 1297 N THR A 519 3.742 -13.987 1.608 1.00 0.00 N ATOM 1298 CA THR A 519 3.993 -14.180 3.047 1.00 0.00 C ATOM 1299 C THR A 519 2.918 -13.572 3.944 1.00 0.00 C ATOM 1300 O THR A 519 2.665 -14.117 5.018 1.00 0.00 O ATOM 1301 CB THR A 519 5.365 -13.613 3.437 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.448 -12.257 3.053 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.512 -14.372 2.766 1.00 0.00 C ATOM 1304 H THR A 519 3.826 -13.037 1.263 1.00 0.00 H ATOM 1305 HA THR A 519 4.005 -15.245 3.274 1.00 0.00 H ATOM 1306 HB THR A 519 5.484 -13.691 4.520 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.304 -11.911 3.356 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.465 -13.989 3.129 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.442 -15.432 3.011 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.467 -14.248 1.684 1.00 0.00 H ATOM 1311 N ILE A 520 2.251 -12.496 3.513 1.00 0.00 N ATOM 1312 CA ILE A 520 1.243 -11.752 4.289 1.00 0.00 C ATOM 1313 C ILE A 520 -0.029 -11.591 3.456 1.00 0.00 C ATOM 1314 O ILE A 520 0.000 -11.124 2.316 1.00 0.00 O ATOM 1315 CB ILE A 520 1.797 -10.372 4.721 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.179 -10.394 5.416 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.789 -9.637 5.619 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.241 -11.098 6.778 1.00 0.00 C ATOM 1319 H ILE A 520 2.536 -12.097 2.623 1.00 0.00 H ATOM 1320 HA ILE A 520 0.962 -12.322 5.178 1.00 0.00 H ATOM 1321 HB ILE A 520 1.914 -9.780 3.813 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.907 -10.858 4.754 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.500 -9.362 5.565 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.139 -9.463 5.080 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.566 -10.223 6.511 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.206 -8.674 5.915 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.279 -11.132 7.111 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.659 -10.546 7.516 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.860 -12.113 6.702 1.00 0.00 H ATOM 1330 N LYS A 521 -1.161 -11.992 4.034 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.443 -12.138 3.342 1.00 0.00 C ATOM 1332 C LYS A 521 -3.512 -11.180 3.909 1.00 0.00 C ATOM 1333 O LYS A 521 -3.564 -10.956 5.121 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.885 -13.609 3.475 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.855 -14.699 3.105 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.133 -14.564 1.755 1.00 0.00 C ATOM 1337 CE LYS A 521 -2.078 -14.503 0.550 1.00 0.00 C ATOM 1338 NZ LYS A 521 -1.305 -14.491 -0.720 1.00 0.00 N ATOM 1339 H LYS A 521 -1.122 -12.308 4.991 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.318 -11.909 2.285 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.143 -13.775 4.523 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.785 -13.758 2.879 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.094 -14.732 3.885 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.368 -15.662 3.122 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -0.510 -13.671 1.764 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.470 -15.424 1.644 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -2.746 -15.369 0.571 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -2.690 -13.601 0.622 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -1.902 -14.301 -1.513 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -0.569 -13.791 -0.688 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -0.858 -15.383 -0.875 1.00 0.00 H ATOM 1352 N ASP A 522 -4.357 -10.617 3.032 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.502 -9.732 3.391 1.00 0.00 C ATOM 1354 C ASP A 522 -5.073 -8.480 4.200 1.00 0.00 C ATOM 1355 O ASP A 522 -5.807 -7.985 5.057 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.601 -10.551 4.103 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.121 -11.709 3.239 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.850 -11.441 2.254 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -6.810 -12.884 3.552 1.00 0.00 O ATOM 1360 H ASP A 522 -4.244 -10.907 2.069 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.964 -9.323 2.485 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.222 -10.933 5.052 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.441 -9.893 4.330 1.00 0.00 H ATOM 1364 N LYS A 523 -3.864 -7.967 3.947 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.272 -6.846 4.682 1.00 0.00 C ATOM 1366 C LYS A 523 -3.986 -5.512 4.363 1.00 0.00 C ATOM 1367 O LYS A 523 -4.078 -5.164 3.177 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.777 -6.751 4.320 1.00 0.00 C ATOM 1369 CG LYS A 523 -1.007 -5.702 5.142 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.715 -6.139 6.585 1.00 0.00 C ATOM 1371 CE LYS A 523 0.086 -5.043 7.297 1.00 0.00 C ATOM 1372 NZ LYS A 523 0.378 -5.394 8.712 1.00 0.00 N ATOM 1373 H LYS A 523 -3.343 -8.344 3.165 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.356 -7.072 5.744 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.309 -7.724 4.453 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.686 -6.488 3.265 1.00 0.00 H ATOM 1377 HG2 LYS A 523 -0.058 -5.508 4.641 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.577 -4.774 5.168 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.645 -6.322 7.119 1.00 0.00 H ATOM 1380 HD3 LYS A 523 -0.136 -7.060 6.574 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.022 -4.880 6.754 1.00 0.00 H ATOM 1382 HE3 LYS A 523 -0.486 -4.113 7.255 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.907 -4.659 9.163 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.473 -5.526 9.241 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 0.922 -6.244 8.773 1.00 0.00 H ATOM 1386 N PRO A 524 -4.430 -4.739 5.375 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.903 -3.379 5.191 1.00 0.00 C ATOM 1388 C PRO A 524 -3.690 -2.436 5.181 1.00 0.00 C ATOM 1389 O PRO A 524 -2.856 -2.477 6.085 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.844 -3.115 6.367 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.273 -3.975 7.496 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.501 -5.094 6.788 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.465 -3.291 4.262 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.877 -2.059 6.638 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.846 -3.465 6.113 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.584 -3.381 8.097 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -6.068 -4.377 8.125 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.502 -5.159 7.215 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -5.013 -6.046 6.903 1.00 0.00 H ATOM 1400 N VAL A 525 -3.597 -1.592 4.156 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.541 -0.580 3.983 1.00 0.00 C ATOM 1402 C VAL A 525 -3.134 0.823 4.033 1.00 0.00 C ATOM 1403 O VAL A 525 -4.207 1.068 3.484 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.728 -0.779 2.683 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.749 -1.944 2.877 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.580 -1.010 1.420 1.00 0.00 C ATOM 1407 H VAL A 525 -4.320 -1.645 3.433 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.844 -0.658 4.818 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.133 0.119 2.519 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.091 -1.724 3.715 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.286 -2.869 3.087 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.142 -2.070 1.983 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.942 -0.997 0.536 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.085 -1.973 1.467 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.331 -0.228 1.315 1.00 0.00 H ATOM 1416 N GLN A 526 -2.442 1.728 4.724 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.848 3.116 4.933 1.00 0.00 C ATOM 1418 C GLN A 526 -2.587 3.924 3.659 1.00 0.00 C ATOM 1419 O GLN A 526 -1.464 3.943 3.161 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.055 3.682 6.122 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.536 5.080 6.539 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.677 5.640 7.671 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.787 6.454 7.464 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -1.896 5.225 8.902 1.00 0.00 N ATOM 1425 H GLN A 526 -1.526 1.452 5.063 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.914 3.152 5.166 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.159 3.009 6.974 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -0.997 3.731 5.859 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.476 5.761 5.689 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.575 5.026 6.864 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.616 4.540 9.093 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.294 5.569 9.635 1.00 0.00 H ATOM 1433 N ILE A 527 -3.609 4.607 3.146 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.582 5.370 1.891 1.00 0.00 C ATOM 1435 C ILE A 527 -3.673 6.863 2.226 1.00 0.00 C ATOM 1436 O ILE A 527 -4.571 7.285 2.959 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.761 4.932 0.983 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.874 3.405 0.786 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.699 5.617 -0.392 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.635 2.719 0.206 1.00 0.00 C ATOM 1441 H ILE A 527 -4.486 4.618 3.665 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.639 5.181 1.364 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.693 5.249 1.450 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.111 2.938 1.741 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.712 3.208 0.120 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.803 6.696 -0.287 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.751 5.395 -0.881 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.519 5.252 -1.016 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.836 1.656 0.102 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.405 3.124 -0.779 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.781 2.851 0.869 1.00 0.00 H ATOM 1452 N ARG A 528 -2.758 7.672 1.684 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.669 9.118 1.933 1.00 0.00 C ATOM 1454 C ARG A 528 -2.418 9.863 0.607 1.00 0.00 C ATOM 1455 O ARG A 528 -1.256 10.018 0.214 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.566 9.398 2.974 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.971 9.060 4.419 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.785 9.029 5.393 1.00 0.00 C ATOM 1459 NE ARG A 528 0.021 10.265 5.360 1.00 0.00 N ATOM 1460 CZ ARG A 528 1.338 10.352 5.521 1.00 0.00 C ATOM 1461 NH1 ARG A 528 2.098 9.297 5.723 1.00 0.00 N ATOM 1462 NH2 ARG A 528 1.921 11.527 5.481 1.00 0.00 N ATOM 1463 H ARG A 528 -2.028 7.244 1.122 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.605 9.486 2.353 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.701 8.802 2.722 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.274 10.448 2.923 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.692 9.797 4.757 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.443 8.079 4.450 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -1.172 8.886 6.403 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.169 8.165 5.146 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.483 11.131 5.238 1.00 0.00 H ATOM 1472 HH11 ARG A 528 1.691 8.376 5.748 1.00 0.00 H ATOM 1473 HH12 ARG A 528 3.096 9.392 5.825 1.00 0.00 H ATOM 1474 HH21 ARG A 528 1.376 12.363 5.324 1.00 0.00 H ATOM 1475 HH22 ARG A 528 2.915 11.609 5.617 1.00 0.00 H ATOM 1476 N PRO A 529 -3.484 10.302 -0.097 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.381 11.150 -1.282 1.00 0.00 C ATOM 1478 C PRO A 529 -2.619 12.435 -0.951 1.00 0.00 C ATOM 1479 O PRO A 529 -2.884 13.067 0.074 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.821 11.426 -1.732 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.600 10.239 -1.168 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.882 9.974 0.153 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.859 10.599 -2.063 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.193 12.346 -1.277 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.900 11.481 -2.817 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.651 10.478 -1.010 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.492 9.376 -1.828 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.277 10.634 0.927 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -5.011 8.932 0.445 1.00 0.00 H ATOM 1490 N TRP A 530 -1.649 12.802 -1.793 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.692 13.865 -1.480 1.00 0.00 C ATOM 1492 C TRP A 530 -1.164 15.274 -1.890 1.00 0.00 C ATOM 1493 O TRP A 530 -2.168 15.449 -2.584 1.00 0.00 O ATOM 1494 CB TRP A 530 0.675 13.500 -2.077 1.00 0.00 C ATOM 1495 CG TRP A 530 1.825 14.050 -1.295 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.574 15.129 -1.611 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.331 13.573 -0.010 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.509 15.350 -0.617 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.407 14.416 0.394 1.00 0.00 C ATOM 1500 CE3 TRP A 530 1.975 12.517 0.858 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.105 14.214 1.594 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 2.675 12.299 2.060 1.00 0.00 C ATOM 1503 CH2 TRP A 530 3.738 13.144 2.429 1.00 0.00 C ATOM 1504 H TRP A 530 -1.486 12.260 -2.635 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.566 13.885 -0.396 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.786 12.415 -2.082 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.724 13.845 -3.111 1.00 0.00 H ATOM 1508 HD1 TRP A 530 2.442 15.743 -2.496 1.00 0.00 H ATOM 1509 HE1 TRP A 530 4.144 16.139 -0.617 1.00 0.00 H ATOM 1510 HE3 TRP A 530 1.158 11.861 0.588 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 4.916 14.874 1.871 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 2.395 11.474 2.700 1.00 0.00 H ATOM 1513 HH2 TRP A 530 4.272 12.971 3.354 1.00 0.00 H