ATOM 79 N ARG A 441 -0.956 13.956 -8.270 1.00 0.00 N ATOM 80 CA ARG A 441 -1.270 12.539 -8.530 1.00 0.00 C ATOM 81 C ARG A 441 -0.417 11.551 -7.717 1.00 0.00 C ATOM 82 O ARG A 441 -0.551 10.334 -7.867 1.00 0.00 O ATOM 83 CB ARG A 441 -1.159 12.232 -10.031 1.00 0.00 C ATOM 84 CG ARG A 441 -2.200 13.016 -10.843 1.00 0.00 C ATOM 85 CD ARG A 441 -2.361 12.457 -12.259 1.00 0.00 C ATOM 86 NE ARG A 441 -1.112 12.510 -13.032 1.00 0.00 N ATOM 87 CZ ARG A 441 -0.686 13.507 -13.797 1.00 0.00 C ATOM 88 NH1 ARG A 441 -1.363 14.629 -13.943 1.00 0.00 N ATOM 89 NH2 ARG A 441 0.457 13.387 -14.435 1.00 0.00 N ATOM 90 H ARG A 441 -0.339 14.428 -8.920 1.00 0.00 H ATOM 91 HA ARG A 441 -2.303 12.374 -8.233 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.150 12.464 -10.376 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.339 11.167 -10.181 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.164 12.930 -10.344 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.919 14.069 -10.893 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.691 11.424 -12.174 1.00 0.00 H ATOM 97 HD3 ARG A 441 -3.143 12.999 -12.785 1.00 0.00 H ATOM 98 HE ARG A 441 -0.539 11.674 -12.988 1.00 0.00 H ATOM 99 HH11 ARG A 441 -2.259 14.770 -13.474 1.00 0.00 H ATOM 100 HH12 ARG A 441 -1.013 15.366 -14.533 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.008 12.548 -14.342 1.00 0.00 H ATOM 102 HH22 ARG A 441 0.798 14.133 -15.021 1.00 0.00 H ATOM 103 N LYS A 442 0.472 12.055 -6.860 1.00 0.00 N ATOM 104 CA LYS A 442 1.211 11.256 -5.882 1.00 0.00 C ATOM 105 C LYS A 442 0.275 10.718 -4.778 1.00 0.00 C ATOM 106 O LYS A 442 -0.590 11.445 -4.290 1.00 0.00 O ATOM 107 CB LYS A 442 2.375 12.102 -5.328 1.00 0.00 C ATOM 108 CG LYS A 442 3.292 11.287 -4.398 1.00 0.00 C ATOM 109 CD LYS A 442 4.586 12.026 -4.023 1.00 0.00 C ATOM 110 CE LYS A 442 4.308 13.216 -3.095 1.00 0.00 C ATOM 111 NZ LYS A 442 5.565 13.866 -2.635 1.00 0.00 N ATOM 112 H LYS A 442 0.543 13.060 -6.812 1.00 0.00 H ATOM 113 HA LYS A 442 1.634 10.411 -6.414 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.967 12.467 -6.170 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.978 12.963 -4.790 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.751 11.034 -3.486 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.567 10.358 -4.897 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.246 11.323 -3.512 1.00 0.00 H ATOM 119 HD3 LYS A 442 5.088 12.366 -4.931 1.00 0.00 H ATOM 120 HE2 LYS A 442 3.684 13.945 -3.621 1.00 0.00 H ATOM 121 HE3 LYS A 442 3.748 12.856 -2.228 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.363 14.631 -2.005 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.154 13.209 -2.141 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.091 14.235 -3.416 1.00 0.00 H ATOM 125 N VAL A 443 0.459 9.464 -4.359 1.00 0.00 N ATOM 126 CA VAL A 443 -0.287 8.832 -3.254 1.00 0.00 C ATOM 127 C VAL A 443 0.660 7.990 -2.398 1.00 0.00 C ATOM 128 O VAL A 443 1.248 7.028 -2.885 1.00 0.00 O ATOM 129 CB VAL A 443 -1.462 7.960 -3.766 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.254 7.367 -2.589 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.432 8.731 -4.678 1.00 0.00 C ATOM 132 H VAL A 443 1.115 8.892 -4.894 1.00 0.00 H ATOM 133 HA VAL A 443 -0.700 9.619 -2.621 1.00 0.00 H ATOM 134 HB VAL A 443 -1.057 7.134 -4.348 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.639 6.653 -2.043 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.579 8.155 -1.913 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.129 6.839 -2.957 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.257 8.082 -4.974 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.834 9.600 -4.161 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.921 9.055 -5.583 1.00 0.00 H ATOM 141 N PHE A 444 0.793 8.342 -1.118 1.00 0.00 N ATOM 142 CA PHE A 444 1.506 7.546 -0.119 1.00 0.00 C ATOM 143 C PHE A 444 0.748 6.241 0.184 1.00 0.00 C ATOM 144 O PHE A 444 -0.474 6.261 0.349 1.00 0.00 O ATOM 145 CB PHE A 444 1.648 8.381 1.162 1.00 0.00 C ATOM 146 CG PHE A 444 2.170 7.607 2.361 1.00 0.00 C ATOM 147 CD1 PHE A 444 3.557 7.476 2.565 1.00 0.00 C ATOM 148 CD2 PHE A 444 1.272 6.977 3.251 1.00 0.00 C ATOM 149 CE1 PHE A 444 4.043 6.735 3.656 1.00 0.00 C ATOM 150 CE2 PHE A 444 1.761 6.224 4.332 1.00 0.00 C ATOM 151 CZ PHE A 444 3.147 6.103 4.536 1.00 0.00 C ATOM 152 H PHE A 444 0.262 9.139 -0.781 1.00 0.00 H ATOM 153 HA PHE A 444 2.503 7.303 -0.491 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.283 9.246 0.981 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.677 8.789 1.407 1.00 0.00 H ATOM 156 HD1 PHE A 444 4.251 7.944 1.882 1.00 0.00 H ATOM 157 HD2 PHE A 444 0.203 7.059 3.105 1.00 0.00 H ATOM 158 HE1 PHE A 444 5.110 6.645 3.812 1.00 0.00 H ATOM 159 HE2 PHE A 444 1.069 5.735 5.004 1.00 0.00 H ATOM 160 HZ PHE A 444 3.526 5.524 5.368 1.00 0.00 H ATOM 161 N VAL A 445 1.481 5.133 0.320 1.00 0.00 N ATOM 162 CA VAL A 445 0.973 3.829 0.775 1.00 0.00 C ATOM 163 C VAL A 445 1.908 3.269 1.844 1.00 0.00 C ATOM 164 O VAL A 445 3.075 3.007 1.556 1.00 0.00 O ATOM 165 CB VAL A 445 0.836 2.822 -0.384 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.304 1.458 0.093 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.100 3.372 -1.463 1.00 0.00 C ATOM 168 H VAL A 445 2.474 5.194 0.091 1.00 0.00 H ATOM 169 HA VAL A 445 -0.014 3.973 1.203 1.00 0.00 H ATOM 170 HB VAL A 445 1.814 2.672 -0.837 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.997 1.004 0.801 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.666 1.583 0.574 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.196 0.784 -0.756 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.236 2.617 -2.234 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.061 3.629 -1.022 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.339 4.260 -1.913 1.00 0.00 H ATOM 177 N GLY A 446 1.398 3.094 3.067 1.00 0.00 N ATOM 178 CA GLY A 446 2.162 2.649 4.241 1.00 0.00 C ATOM 179 C GLY A 446 1.676 1.322 4.821 1.00 0.00 C ATOM 180 O GLY A 446 0.474 1.063 4.864 1.00 0.00 O ATOM 181 H GLY A 446 0.413 3.321 3.190 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.219 2.559 3.996 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.055 3.388 5.033 1.00 0.00 H ATOM 184 N GLY A 447 2.611 0.500 5.310 1.00 0.00 N ATOM 185 CA GLY A 447 2.337 -0.811 5.920 1.00 0.00 C ATOM 186 C GLY A 447 2.440 -1.984 4.941 1.00 0.00 C ATOM 187 O GLY A 447 1.810 -3.016 5.170 1.00 0.00 O ATOM 188 H GLY A 447 3.582 0.786 5.234 1.00 0.00 H ATOM 189 HA2 GLY A 447 3.073 -0.989 6.704 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.335 -0.820 6.350 1.00 0.00 H ATOM 191 N LEU A 448 3.194 -1.831 3.847 1.00 0.00 N ATOM 192 CA LEU A 448 3.402 -2.857 2.815 1.00 0.00 C ATOM 193 C LEU A 448 4.022 -4.144 3.420 1.00 0.00 C ATOM 194 O LEU A 448 4.884 -4.026 4.299 1.00 0.00 O ATOM 195 CB LEU A 448 4.313 -2.267 1.717 1.00 0.00 C ATOM 196 CG LEU A 448 3.654 -1.160 0.863 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.714 -0.476 -0.007 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.557 -1.721 -0.055 1.00 0.00 C ATOM 199 H LEU A 448 3.734 -0.977 3.778 1.00 0.00 H ATOM 200 HA LEU A 448 2.438 -3.104 2.375 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.210 -1.865 2.193 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.638 -3.068 1.053 1.00 0.00 H ATOM 203 HG LEU A 448 3.219 -0.406 1.519 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.526 -0.100 0.615 1.00 0.00 H ATOM 205 HD12 LEU A 448 5.116 -1.187 -0.729 1.00 0.00 H ATOM 206 HD13 LEU A 448 4.261 0.359 -0.541 1.00 0.00 H ATOM 207 HD21 LEU A 448 2.161 -0.926 -0.688 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.964 -2.509 -0.691 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.740 -2.130 0.532 1.00 0.00 H ATOM 210 N PRO A 449 3.614 -5.356 2.972 1.00 0.00 N ATOM 211 CA PRO A 449 4.188 -6.625 3.433 1.00 0.00 C ATOM 212 C PRO A 449 5.718 -6.706 3.264 1.00 0.00 C ATOM 213 O PRO A 449 6.268 -6.042 2.382 1.00 0.00 O ATOM 214 CB PRO A 449 3.499 -7.717 2.609 1.00 0.00 C ATOM 215 CG PRO A 449 2.159 -7.099 2.231 1.00 0.00 C ATOM 216 CD PRO A 449 2.505 -5.621 2.059 1.00 0.00 C ATOM 217 HA PRO A 449 3.918 -6.746 4.482 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.074 -7.912 1.704 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.367 -8.632 3.187 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.753 -7.531 1.315 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.459 -7.222 3.056 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.820 -5.435 1.034 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.628 -5.020 2.296 1.00 0.00 H ATOM 224 N PRO A 450 6.420 -7.535 4.064 1.00 0.00 N ATOM 225 CA PRO A 450 7.883 -7.596 4.091 1.00 0.00 C ATOM 226 C PRO A 450 8.515 -8.341 2.897 1.00 0.00 C ATOM 227 O PRO A 450 9.736 -8.491 2.860 1.00 0.00 O ATOM 228 CB PRO A 450 8.218 -8.262 5.431 1.00 0.00 C ATOM 229 CG PRO A 450 7.037 -9.204 5.654 1.00 0.00 C ATOM 230 CD PRO A 450 5.863 -8.401 5.097 1.00 0.00 C ATOM 231 HA PRO A 450 8.283 -6.581 4.097 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.166 -8.801 5.415 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.231 -7.507 6.219 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.178 -10.113 5.067 1.00 0.00 H ATOM 235 HG3 PRO A 450 6.900 -9.443 6.708 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.112 -9.076 4.688 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.432 -7.790 5.891 1.00 0.00 H ATOM 238 N ASP A 451 7.720 -8.803 1.920 1.00 0.00 N ATOM 239 CA ASP A 451 8.181 -9.580 0.755 1.00 0.00 C ATOM 240 C ASP A 451 7.458 -9.186 -0.552 1.00 0.00 C ATOM 241 O ASP A 451 7.309 -9.997 -1.467 1.00 0.00 O ATOM 242 CB ASP A 451 8.076 -11.083 1.080 1.00 0.00 C ATOM 243 CG ASP A 451 8.903 -11.970 0.132 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.105 -11.675 -0.084 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.372 -12.998 -0.349 1.00 0.00 O ATOM 246 H ASP A 451 6.726 -8.640 2.001 1.00 0.00 H ATOM 247 HA ASP A 451 9.235 -9.347 0.594 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.439 -11.253 2.096 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.024 -11.376 1.046 1.00 0.00 H ATOM 250 N ILE A 452 6.984 -7.936 -0.639 1.00 0.00 N ATOM 251 CA ILE A 452 6.360 -7.362 -1.846 1.00 0.00 C ATOM 252 C ILE A 452 7.354 -6.462 -2.600 1.00 0.00 C ATOM 253 O ILE A 452 8.168 -5.777 -1.982 1.00 0.00 O ATOM 254 CB ILE A 452 5.049 -6.633 -1.464 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.139 -6.510 -2.701 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.302 -5.251 -0.832 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.744 -5.959 -2.400 1.00 0.00 C ATOM 258 H ILE A 452 7.181 -7.311 0.132 1.00 0.00 H ATOM 259 HA ILE A 452 6.103 -8.181 -2.519 1.00 0.00 H ATOM 260 HB ILE A 452 4.523 -7.249 -0.732 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.612 -5.867 -3.442 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.015 -7.501 -3.137 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.047 -5.326 -0.043 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.660 -4.550 -1.585 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.382 -4.860 -0.407 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.135 -6.059 -3.299 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.290 -6.527 -1.588 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.799 -4.908 -2.116 1.00 0.00 H ATOM 269 N ASP A 453 7.290 -6.450 -3.934 1.00 0.00 N ATOM 270 CA ASP A 453 8.203 -5.698 -4.807 1.00 0.00 C ATOM 271 C ASP A 453 7.473 -4.707 -5.730 1.00 0.00 C ATOM 272 O ASP A 453 6.247 -4.720 -5.830 1.00 0.00 O ATOM 273 CB ASP A 453 9.075 -6.677 -5.608 1.00 0.00 C ATOM 274 CG ASP A 453 8.332 -7.325 -6.785 1.00 0.00 C ATOM 275 OD1 ASP A 453 8.313 -6.715 -7.880 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.780 -8.435 -6.607 1.00 0.00 O ATOM 277 H ASP A 453 6.589 -7.015 -4.387 1.00 0.00 H ATOM 278 HA ASP A 453 8.881 -5.108 -4.190 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.936 -6.133 -5.991 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.465 -7.443 -4.941 1.00 0.00 H ATOM 281 N GLU A 454 8.245 -3.860 -6.413 1.00 0.00 N ATOM 282 CA GLU A 454 7.778 -2.777 -7.289 1.00 0.00 C ATOM 283 C GLU A 454 6.659 -3.191 -8.264 1.00 0.00 C ATOM 284 O GLU A 454 5.676 -2.463 -8.412 1.00 0.00 O ATOM 285 CB GLU A 454 8.988 -2.237 -8.072 1.00 0.00 C ATOM 286 CG GLU A 454 8.667 -0.983 -8.891 1.00 0.00 C ATOM 287 CD GLU A 454 9.922 -0.474 -9.609 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.711 0.260 -8.970 1.00 0.00 O ATOM 289 OE2 GLU A 454 10.122 -0.798 -10.804 1.00 0.00 O ATOM 290 H GLU A 454 9.247 -3.946 -6.271 1.00 0.00 H ATOM 291 HA GLU A 454 7.392 -1.975 -6.658 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.783 -1.989 -7.369 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.361 -3.015 -8.740 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.892 -1.206 -9.627 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.291 -0.207 -8.222 1.00 0.00 H ATOM 296 N ASP A 455 6.767 -4.356 -8.909 1.00 0.00 N ATOM 297 CA ASP A 455 5.799 -4.813 -9.914 1.00 0.00 C ATOM 298 C ASP A 455 4.501 -5.341 -9.280 1.00 0.00 C ATOM 299 O ASP A 455 3.428 -5.218 -9.870 1.00 0.00 O ATOM 300 CB ASP A 455 6.455 -5.881 -10.800 1.00 0.00 C ATOM 301 CG ASP A 455 5.590 -6.241 -12.018 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.419 -5.376 -12.910 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.118 -7.401 -12.103 1.00 0.00 O ATOM 304 H ASP A 455 7.535 -4.980 -8.670 1.00 0.00 H ATOM 305 HA ASP A 455 5.536 -3.966 -10.550 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.419 -5.506 -11.152 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.644 -6.774 -10.201 1.00 0.00 H ATOM 308 N GLU A 456 4.584 -5.857 -8.049 1.00 0.00 N ATOM 309 CA GLU A 456 3.423 -6.261 -7.251 1.00 0.00 C ATOM 310 C GLU A 456 2.735 -5.053 -6.610 1.00 0.00 C ATOM 311 O GLU A 456 1.508 -5.017 -6.549 1.00 0.00 O ATOM 312 CB GLU A 456 3.833 -7.241 -6.149 1.00 0.00 C ATOM 313 CG GLU A 456 4.287 -8.606 -6.660 1.00 0.00 C ATOM 314 CD GLU A 456 3.127 -9.440 -7.229 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.370 -10.046 -6.434 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.979 -9.521 -8.471 1.00 0.00 O ATOM 317 H GLU A 456 5.498 -5.865 -7.613 1.00 0.00 H ATOM 318 HA GLU A 456 2.696 -6.752 -7.897 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.651 -6.805 -5.577 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.991 -7.389 -5.471 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.065 -8.478 -7.411 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.724 -9.129 -5.811 1.00 0.00 H ATOM 323 N ILE A 457 3.486 -4.032 -6.180 1.00 0.00 N ATOM 324 CA ILE A 457 2.918 -2.756 -5.709 1.00 0.00 C ATOM 325 C ILE A 457 2.220 -2.042 -6.876 1.00 0.00 C ATOM 326 O ILE A 457 1.138 -1.487 -6.688 1.00 0.00 O ATOM 327 CB ILE A 457 4.000 -1.870 -5.045 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.639 -2.570 -3.821 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.398 -0.525 -4.588 1.00 0.00 C ATOM 330 CD1 ILE A 457 6.003 -1.986 -3.440 1.00 0.00 C ATOM 331 H ILE A 457 4.498 -4.139 -6.213 1.00 0.00 H ATOM 332 HA ILE A 457 2.145 -2.964 -4.967 1.00 0.00 H ATOM 333 HB ILE A 457 4.778 -1.668 -5.784 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.966 -2.504 -2.965 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.793 -3.625 -4.027 1.00 0.00 H ATOM 336 HG21 ILE A 457 3.048 0.046 -5.447 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.559 -0.699 -3.911 1.00 0.00 H ATOM 338 HG23 ILE A 457 4.144 0.079 -4.073 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.420 -2.568 -2.621 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.681 -2.051 -4.291 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.910 -0.947 -3.124 1.00 0.00 H ATOM 342 N THR A 458 2.773 -2.133 -8.094 1.00 0.00 N ATOM 343 CA THR A 458 2.124 -1.640 -9.318 1.00 0.00 C ATOM 344 C THR A 458 0.855 -2.426 -9.603 1.00 0.00 C ATOM 345 O THR A 458 -0.200 -1.814 -9.727 1.00 0.00 O ATOM 346 CB THR A 458 3.087 -1.663 -10.515 1.00 0.00 C ATOM 347 OG1 THR A 458 4.256 -0.939 -10.205 1.00 0.00 O ATOM 348 CG2 THR A 458 2.476 -1.005 -11.753 1.00 0.00 C ATOM 349 H THR A 458 3.684 -2.572 -8.167 1.00 0.00 H ATOM 350 HA THR A 458 1.791 -0.617 -9.142 1.00 0.00 H ATOM 351 HB THR A 458 3.355 -2.694 -10.756 1.00 0.00 H ATOM 352 HG1 THR A 458 4.778 -1.461 -9.565 1.00 0.00 H ATOM 353 HG21 THR A 458 3.203 -1.011 -12.565 1.00 0.00 H ATOM 354 HG22 THR A 458 1.591 -1.552 -12.076 1.00 0.00 H ATOM 355 HG23 THR A 458 2.203 0.026 -11.530 1.00 0.00 H ATOM 356 N ALA A 459 0.905 -3.760 -9.645 1.00 0.00 N ATOM 357 CA ALA A 459 -0.281 -4.591 -9.881 1.00 0.00 C ATOM 358 C ALA A 459 -1.365 -4.417 -8.797 1.00 0.00 C ATOM 359 O ALA A 459 -2.558 -4.478 -9.099 1.00 0.00 O ATOM 360 CB ALA A 459 0.165 -6.052 -10.002 1.00 0.00 C ATOM 361 H ALA A 459 1.803 -4.221 -9.552 1.00 0.00 H ATOM 362 HA ALA A 459 -0.727 -4.286 -10.832 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.894 -6.155 -10.806 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.614 -6.385 -9.065 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.696 -6.683 -10.225 1.00 0.00 H ATOM 366 N SER A 460 -0.969 -4.130 -7.556 1.00 0.00 N ATOM 367 CA SER A 460 -1.876 -3.851 -6.432 1.00 0.00 C ATOM 368 C SER A 460 -2.660 -2.537 -6.570 1.00 0.00 C ATOM 369 O SER A 460 -3.654 -2.363 -5.863 1.00 0.00 O ATOM 370 CB SER A 460 -1.110 -3.832 -5.101 1.00 0.00 C ATOM 371 OG SER A 460 -0.553 -5.100 -4.792 1.00 0.00 O ATOM 372 H SER A 460 0.028 -4.162 -7.361 1.00 0.00 H ATOM 373 HA SER A 460 -2.617 -4.648 -6.373 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.319 -3.082 -5.143 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.801 -3.552 -4.307 1.00 0.00 H ATOM 376 HG SER A 460 0.209 -5.239 -5.395 1.00 0.00 H ATOM 377 N PHE A 461 -2.274 -1.631 -7.481 1.00 0.00 N ATOM 378 CA PHE A 461 -2.994 -0.375 -7.732 1.00 0.00 C ATOM 379 C PHE A 461 -3.300 -0.125 -9.221 1.00 0.00 C ATOM 380 O PHE A 461 -4.041 0.802 -9.546 1.00 0.00 O ATOM 381 CB PHE A 461 -2.231 0.773 -7.055 1.00 0.00 C ATOM 382 CG PHE A 461 -2.297 0.737 -5.535 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.357 -0.005 -4.796 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.292 1.460 -4.851 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.409 -0.039 -3.393 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.332 1.448 -3.444 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.400 0.690 -2.715 1.00 0.00 C ATOM 388 H PHE A 461 -1.390 -1.775 -7.970 1.00 0.00 H ATOM 389 HA PHE A 461 -3.973 -0.424 -7.253 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.187 0.742 -7.366 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.647 1.719 -7.395 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.589 -0.555 -5.310 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.015 2.039 -5.404 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.685 -0.616 -2.836 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.083 2.018 -2.918 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.439 0.677 -1.635 1.00 0.00 H ATOM 397 N ARG A 462 -2.847 -1.005 -10.127 1.00 0.00 N ATOM 398 CA ARG A 462 -3.167 -0.974 -11.563 1.00 0.00 C ATOM 399 C ARG A 462 -4.672 -1.109 -11.850 1.00 0.00 C ATOM 400 O ARG A 462 -5.142 -0.613 -12.878 1.00 0.00 O ATOM 401 CB ARG A 462 -2.337 -2.052 -12.292 1.00 0.00 C ATOM 402 CG ARG A 462 -2.500 -2.078 -13.822 1.00 0.00 C ATOM 403 CD ARG A 462 -2.099 -0.746 -14.471 1.00 0.00 C ATOM 404 NE ARG A 462 -2.409 -0.714 -15.911 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.592 -0.462 -16.464 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.687 -0.279 -15.752 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.690 -0.389 -17.774 1.00 0.00 N ATOM 408 H ARG A 462 -2.176 -1.696 -9.811 1.00 0.00 H ATOM 409 HA ARG A 462 -2.858 0.005 -11.923 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.282 -1.888 -12.075 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.611 -3.034 -11.901 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.865 -2.868 -14.226 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.530 -2.323 -14.075 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.618 0.077 -13.986 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.028 -0.600 -14.323 1.00 0.00 H ATOM 416 HE ARG A 462 -1.635 -0.879 -16.538 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.679 -0.401 -14.746 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.572 -0.131 -16.212 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.879 -0.530 -18.357 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.578 -0.209 -18.213 1.00 0.00 H ATOM 421 N ARG A 463 -5.436 -1.684 -10.910 1.00 0.00 N ATOM 422 CA ARG A 463 -6.910 -1.736 -10.883 1.00 0.00 C ATOM 423 C ARG A 463 -7.614 -0.359 -10.934 1.00 0.00 C ATOM 424 O ARG A 463 -8.812 -0.306 -11.218 1.00 0.00 O ATOM 425 CB ARG A 463 -7.382 -2.567 -9.666 1.00 0.00 C ATOM 426 CG ARG A 463 -6.768 -2.135 -8.319 1.00 0.00 C ATOM 427 CD ARG A 463 -7.340 -2.926 -7.130 1.00 0.00 C ATOM 428 NE ARG A 463 -6.427 -2.861 -5.975 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.574 -3.404 -4.774 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.685 -3.992 -4.383 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.555 -3.356 -3.946 1.00 0.00 N ATOM 432 H ARG A 463 -4.948 -2.098 -10.130 1.00 0.00 H ATOM 433 HA ARG A 463 -7.231 -2.271 -11.779 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.470 -2.514 -9.597 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.115 -3.610 -9.842 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.690 -2.302 -8.356 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.948 -1.074 -8.159 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.317 -2.518 -6.864 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.459 -3.971 -7.420 1.00 0.00 H ATOM 440 HE ARG A 463 -5.516 -2.445 -6.144 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.476 -4.041 -5.005 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.746 -4.400 -3.464 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.696 -2.924 -4.265 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.599 -3.756 -3.012 1.00 0.00 H ATOM 445 N PHE A 464 -6.887 0.743 -10.712 1.00 0.00 N ATOM 446 CA PHE A 464 -7.392 2.123 -10.784 1.00 0.00 C ATOM 447 C PHE A 464 -6.974 2.877 -12.062 1.00 0.00 C ATOM 448 O PHE A 464 -7.452 3.986 -12.299 1.00 0.00 O ATOM 449 CB PHE A 464 -6.921 2.860 -9.520 1.00 0.00 C ATOM 450 CG PHE A 464 -7.364 2.182 -8.236 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.735 1.995 -7.987 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.416 1.661 -7.335 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.157 1.281 -6.857 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.839 0.937 -6.206 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.210 0.748 -5.964 1.00 0.00 C ATOM 456 H PHE A 464 -5.927 0.627 -10.415 1.00 0.00 H ATOM 457 HA PHE A 464 -8.483 2.111 -10.781 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.834 2.926 -9.538 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.302 3.880 -9.534 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.470 2.384 -8.675 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.360 1.799 -7.518 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.214 1.141 -6.687 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.108 0.522 -5.526 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.536 0.193 -5.094 1.00 0.00 H ATOM 465 N GLY A 465 -6.105 2.282 -12.888 1.00 0.00 N ATOM 466 CA GLY A 465 -5.459 2.899 -14.055 1.00 0.00 C ATOM 467 C GLY A 465 -3.927 2.796 -13.990 1.00 0.00 C ATOM 468 O GLY A 465 -3.396 2.340 -12.973 1.00 0.00 O ATOM 469 H GLY A 465 -5.771 1.364 -12.624 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.788 2.374 -14.952 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.735 3.950 -14.148 1.00 0.00 H ATOM 472 N PRO A 466 -3.207 3.174 -15.063 1.00 0.00 N ATOM 473 CA PRO A 466 -1.752 3.063 -15.138 1.00 0.00 C ATOM 474 C PRO A 466 -1.047 4.044 -14.189 1.00 0.00 C ATOM 475 O PRO A 466 -1.564 5.118 -13.870 1.00 0.00 O ATOM 476 CB PRO A 466 -1.393 3.291 -16.610 1.00 0.00 C ATOM 477 CG PRO A 466 -2.551 4.131 -17.146 1.00 0.00 C ATOM 478 CD PRO A 466 -3.750 3.660 -16.325 1.00 0.00 C ATOM 479 HA PRO A 466 -1.454 2.051 -14.865 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.435 3.799 -16.731 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.377 2.331 -17.128 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.361 5.183 -16.943 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.705 3.972 -18.214 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.444 4.486 -16.169 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.248 2.840 -16.844 1.00 0.00 H ATOM 486 N LEU A 467 0.149 3.648 -13.737 1.00 0.00 N ATOM 487 CA LEU A 467 0.922 4.306 -12.681 1.00 0.00 C ATOM 488 C LEU A 467 2.411 3.905 -12.707 1.00 0.00 C ATOM 489 O LEU A 467 2.799 2.972 -13.413 1.00 0.00 O ATOM 490 CB LEU A 467 0.287 4.006 -11.295 1.00 0.00 C ATOM 491 CG LEU A 467 0.491 2.578 -10.727 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.276 2.596 -9.210 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.463 1.542 -11.334 1.00 0.00 C ATOM 494 H LEU A 467 0.524 2.774 -14.080 1.00 0.00 H ATOM 495 HA LEU A 467 0.876 5.381 -12.857 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.718 4.703 -10.578 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.781 4.224 -11.328 1.00 0.00 H ATOM 498 HG LEU A 467 1.517 2.254 -10.899 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.988 3.279 -8.750 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.740 2.915 -8.975 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.448 1.599 -8.805 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.307 0.576 -10.856 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.496 1.851 -11.170 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.278 1.425 -12.400 1.00 0.00 H ATOM 505 N VAL A 468 3.221 4.574 -11.884 1.00 0.00 N ATOM 506 CA VAL A 468 4.609 4.201 -11.550 1.00 0.00 C ATOM 507 C VAL A 468 4.807 4.279 -10.025 1.00 0.00 C ATOM 508 O VAL A 468 4.035 4.953 -9.345 1.00 0.00 O ATOM 509 CB VAL A 468 5.648 5.026 -12.357 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.924 6.428 -11.821 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.972 4.262 -12.487 1.00 0.00 C ATOM 512 H VAL A 468 2.818 5.374 -11.399 1.00 0.00 H ATOM 513 HA VAL A 468 4.735 3.154 -11.829 1.00 0.00 H ATOM 514 HB VAL A 468 5.261 5.190 -13.357 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.029 7.029 -11.954 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.218 6.388 -10.772 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.724 6.895 -12.396 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.630 4.785 -13.180 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.463 4.193 -11.518 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.780 3.261 -12.874 1.00 0.00 H ATOM 521 N VAL A 469 5.805 3.574 -9.482 1.00 0.00 N ATOM 522 CA VAL A 469 6.011 3.392 -8.030 1.00 0.00 C ATOM 523 C VAL A 469 7.437 3.795 -7.636 1.00 0.00 C ATOM 524 O VAL A 469 8.406 3.412 -8.290 1.00 0.00 O ATOM 525 CB VAL A 469 5.714 1.929 -7.616 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.938 1.691 -6.112 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.267 1.539 -7.962 1.00 0.00 C ATOM 528 H VAL A 469 6.405 3.046 -10.104 1.00 0.00 H ATOM 529 HA VAL A 469 5.316 4.034 -7.488 1.00 0.00 H ATOM 530 HB VAL A 469 6.386 1.270 -8.167 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.974 1.891 -5.843 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.283 2.337 -5.527 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.730 0.649 -5.871 1.00 0.00 H ATOM 534 HG21 VAL A 469 4.060 0.527 -7.616 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.573 2.231 -7.489 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.109 1.570 -9.039 1.00 0.00 H ATOM 537 N ASP A 470 7.562 4.549 -6.542 1.00 0.00 N ATOM 538 CA ASP A 470 8.796 5.176 -6.049 1.00 0.00 C ATOM 539 C ASP A 470 8.888 5.121 -4.509 1.00 0.00 C ATOM 540 O ASP A 470 7.886 4.919 -3.825 1.00 0.00 O ATOM 541 CB ASP A 470 8.825 6.627 -6.565 1.00 0.00 C ATOM 542 CG ASP A 470 10.132 7.359 -6.224 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.212 6.844 -6.594 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.070 8.438 -5.590 1.00 0.00 O ATOM 545 H ASP A 470 6.706 4.830 -6.068 1.00 0.00 H ATOM 546 HA ASP A 470 9.662 4.658 -6.456 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.708 6.620 -7.651 1.00 0.00 H ATOM 548 HB3 ASP A 470 7.975 7.169 -6.143 1.00 0.00 H ATOM 786 N GLY A 485 8.991 -0.141 4.413 1.00 0.00 N ATOM 787 CA GLY A 485 7.596 -0.568 4.635 1.00 0.00 C ATOM 788 C GLY A 485 6.542 0.350 4.002 1.00 0.00 C ATOM 789 O GLY A 485 5.357 0.210 4.300 1.00 0.00 O ATOM 790 H GLY A 485 9.535 -0.645 3.726 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.456 -1.562 4.208 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.392 -0.603 5.706 1.00 0.00 H ATOM 793 N TYR A 486 6.948 1.275 3.127 1.00 0.00 N ATOM 794 CA TYR A 486 6.063 2.235 2.455 1.00 0.00 C ATOM 795 C TYR A 486 6.560 2.626 1.052 1.00 0.00 C ATOM 796 O TYR A 486 7.738 2.459 0.726 1.00 0.00 O ATOM 797 CB TYR A 486 5.838 3.472 3.346 1.00 0.00 C ATOM 798 CG TYR A 486 7.031 4.388 3.570 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.411 5.323 2.582 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.713 4.365 4.802 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.473 6.217 2.819 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.760 5.273 5.055 1.00 0.00 C ATOM 803 CZ TYR A 486 9.143 6.203 4.062 1.00 0.00 C ATOM 804 OH TYR A 486 10.145 7.096 4.302 1.00 0.00 O ATOM 805 H TYR A 486 7.931 1.323 2.904 1.00 0.00 H ATOM 806 HA TYR A 486 5.095 1.752 2.317 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.045 4.074 2.904 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.466 3.139 4.316 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.876 5.373 1.645 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.418 3.662 5.569 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.765 6.933 2.066 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.266 5.261 6.009 1.00 0.00 H ATOM 813 HH TYR A 486 10.505 7.026 5.197 1.00 0.00 H ATOM 814 N ALA A 487 5.657 3.173 0.234 1.00 0.00 N ATOM 815 CA ALA A 487 5.924 3.635 -1.126 1.00 0.00 C ATOM 816 C ALA A 487 5.030 4.827 -1.503 1.00 0.00 C ATOM 817 O ALA A 487 4.011 5.095 -0.861 1.00 0.00 O ATOM 818 CB ALA A 487 5.730 2.455 -2.093 1.00 0.00 C ATOM 819 H ALA A 487 4.703 3.275 0.571 1.00 0.00 H ATOM 820 HA ALA A 487 6.959 3.974 -1.195 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.371 1.621 -1.801 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.688 2.130 -2.083 1.00 0.00 H ATOM 823 HB3 ALA A 487 5.992 2.759 -3.106 1.00 0.00 H ATOM 824 N PHE A 488 5.414 5.508 -2.580 1.00 0.00 N ATOM 825 CA PHE A 488 4.663 6.567 -3.241 1.00 0.00 C ATOM 826 C PHE A 488 4.282 6.108 -4.650 1.00 0.00 C ATOM 827 O PHE A 488 5.139 5.897 -5.510 1.00 0.00 O ATOM 828 CB PHE A 488 5.504 7.850 -3.282 1.00 0.00 C ATOM 829 CG PHE A 488 5.691 8.514 -1.933 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.683 9.354 -1.420 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.872 8.307 -1.195 1.00 0.00 C ATOM 832 CE1 PHE A 488 4.867 10.003 -0.187 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.048 8.948 0.045 1.00 0.00 C ATOM 834 CZ PHE A 488 6.048 9.799 0.547 1.00 0.00 C ATOM 835 H PHE A 488 6.271 5.218 -3.036 1.00 0.00 H ATOM 836 HA PHE A 488 3.751 6.778 -2.683 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.481 7.629 -3.717 1.00 0.00 H ATOM 838 HB3 PHE A 488 5.014 8.564 -3.946 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.772 9.508 -1.980 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.645 7.661 -1.584 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.098 10.660 0.199 1.00 0.00 H ATOM 842 HE2 PHE A 488 7.958 8.793 0.609 1.00 0.00 H ATOM 843 HZ PHE A 488 6.188 10.296 1.498 1.00 0.00 H ATOM 844 N LEU A 489 2.979 5.969 -4.883 1.00 0.00 N ATOM 845 CA LEU A 489 2.388 5.752 -6.200 1.00 0.00 C ATOM 846 C LEU A 489 2.279 7.096 -6.922 1.00 0.00 C ATOM 847 O LEU A 489 1.920 8.095 -6.296 1.00 0.00 O ATOM 848 CB LEU A 489 0.975 5.156 -6.054 1.00 0.00 C ATOM 849 CG LEU A 489 0.813 3.976 -5.080 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.670 3.600 -5.050 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.664 2.756 -5.449 1.00 0.00 C ATOM 852 H LEU A 489 2.341 6.156 -4.119 1.00 0.00 H ATOM 853 HA LEU A 489 3.018 5.076 -6.785 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.312 5.952 -5.714 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.626 4.854 -7.042 1.00 0.00 H ATOM 856 HG LEU A 489 1.096 4.298 -4.079 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.266 4.445 -4.707 1.00 0.00 H ATOM 858 HD12 LEU A 489 -0.997 3.303 -6.046 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.818 2.772 -4.365 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.485 1.953 -4.733 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.405 2.402 -6.446 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.723 3.016 -5.415 1.00 0.00 H ATOM 863 N LEU A 490 2.518 7.103 -8.231 1.00 0.00 N ATOM 864 CA LEU A 490 2.268 8.224 -9.136 1.00 0.00 C ATOM 865 C LEU A 490 1.338 7.723 -10.246 1.00 0.00 C ATOM 866 O LEU A 490 1.763 6.923 -11.084 1.00 0.00 O ATOM 867 CB LEU A 490 3.595 8.716 -9.750 1.00 0.00 C ATOM 868 CG LEU A 490 4.767 9.043 -8.808 1.00 0.00 C ATOM 869 CD1 LEU A 490 5.984 9.402 -9.676 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.430 10.190 -7.850 1.00 0.00 C ATOM 871 H LEU A 490 2.855 6.244 -8.648 1.00 0.00 H ATOM 872 HA LEU A 490 1.783 9.048 -8.609 1.00 0.00 H ATOM 873 HB2 LEU A 490 3.946 7.930 -10.409 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.383 9.591 -10.368 1.00 0.00 H ATOM 875 HG LEU A 490 5.018 8.158 -8.222 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.183 8.601 -10.391 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.791 10.318 -10.233 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.862 9.537 -9.045 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.303 10.439 -7.246 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.107 11.070 -8.409 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.633 9.876 -7.183 1.00 0.00 H ATOM 882 N PHE A 491 0.077 8.159 -10.246 1.00 0.00 N ATOM 883 CA PHE A 491 -0.916 7.750 -11.247 1.00 0.00 C ATOM 884 C PHE A 491 -0.848 8.620 -12.513 1.00 0.00 C ATOM 885 O PHE A 491 -0.404 9.769 -12.475 1.00 0.00 O ATOM 886 CB PHE A 491 -2.318 7.774 -10.626 1.00 0.00 C ATOM 887 CG PHE A 491 -2.558 6.693 -9.587 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.061 5.432 -9.972 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.278 6.944 -8.229 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.280 4.436 -9.006 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.523 5.953 -7.263 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.025 4.700 -7.651 1.00 0.00 C ATOM 893 H PHE A 491 -0.214 8.806 -9.524 1.00 0.00 H ATOM 894 HA PHE A 491 -0.711 6.723 -11.551 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.502 8.754 -10.180 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.046 7.642 -11.424 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.285 5.218 -11.007 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.882 7.902 -7.926 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.645 3.465 -9.307 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.326 6.156 -6.220 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.212 3.940 -6.907 1.00 0.00 H ATOM 902 N GLN A 492 -1.321 8.081 -13.640 1.00 0.00 N ATOM 903 CA GLN A 492 -1.336 8.781 -14.930 1.00 0.00 C ATOM 904 C GLN A 492 -2.434 9.857 -15.023 1.00 0.00 C ATOM 905 O GLN A 492 -2.260 10.836 -15.751 1.00 0.00 O ATOM 906 CB GLN A 492 -1.497 7.727 -16.040 1.00 0.00 C ATOM 907 CG GLN A 492 -1.446 8.259 -17.485 1.00 0.00 C ATOM 908 CD GLN A 492 -0.150 8.999 -17.823 1.00 0.00 C ATOM 909 OE1 GLN A 492 0.824 8.427 -18.299 1.00 0.00 O ATOM 910 NE2 GLN A 492 -0.083 10.295 -17.589 1.00 0.00 N ATOM 911 H GLN A 492 -1.621 7.111 -13.623 1.00 0.00 H ATOM 912 HA GLN A 492 -0.376 9.284 -15.061 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.712 6.979 -15.921 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.458 7.228 -15.897 1.00 0.00 H ATOM 915 HG2 GLN A 492 -1.550 7.414 -18.166 1.00 0.00 H ATOM 916 HG3 GLN A 492 -2.294 8.920 -17.663 1.00 0.00 H ATOM 917 HE21 GLN A 492 -0.872 10.768 -17.158 1.00 0.00 H ATOM 918 HE22 GLN A 492 0.763 10.788 -17.829 1.00 0.00 H ATOM 919 N GLU A 493 -3.537 9.706 -14.284 1.00 0.00 N ATOM 920 CA GLU A 493 -4.697 10.608 -14.298 1.00 0.00 C ATOM 921 C GLU A 493 -5.284 10.772 -12.889 1.00 0.00 C ATOM 922 O GLU A 493 -5.272 9.845 -12.077 1.00 0.00 O ATOM 923 CB GLU A 493 -5.788 10.089 -15.255 1.00 0.00 C ATOM 924 CG GLU A 493 -5.347 10.048 -16.723 1.00 0.00 C ATOM 925 CD GLU A 493 -6.522 9.703 -17.651 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.234 10.632 -18.103 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.727 8.505 -17.960 1.00 0.00 O ATOM 928 H GLU A 493 -3.614 8.879 -13.706 1.00 0.00 H ATOM 929 HA GLU A 493 -4.383 11.594 -14.645 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.098 9.089 -14.944 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.650 10.753 -15.178 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.938 11.021 -17.002 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.562 9.300 -16.845 1.00 0.00 H ATOM 934 N GLU A 494 -5.814 11.961 -12.588 1.00 0.00 N ATOM 935 CA GLU A 494 -6.406 12.291 -11.286 1.00 0.00 C ATOM 936 C GLU A 494 -7.652 11.436 -10.993 1.00 0.00 C ATOM 937 O GLU A 494 -7.923 11.088 -9.843 1.00 0.00 O ATOM 938 CB GLU A 494 -6.777 13.786 -11.226 1.00 0.00 C ATOM 939 CG GLU A 494 -5.589 14.759 -11.358 1.00 0.00 C ATOM 940 CD GLU A 494 -4.999 14.908 -12.773 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.637 14.499 -13.770 1.00 0.00 O ATOM 942 OE2 GLU A 494 -3.856 15.409 -12.883 1.00 0.00 O ATOM 943 H GLU A 494 -5.793 12.703 -13.287 1.00 0.00 H ATOM 944 HA GLU A 494 -5.672 12.089 -10.505 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.527 14.013 -11.986 1.00 0.00 H ATOM 946 HB3 GLU A 494 -7.238 13.970 -10.255 1.00 0.00 H ATOM 947 HG2 GLU A 494 -5.924 15.745 -11.029 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.803 14.433 -10.677 1.00 0.00 H ATOM 949 N SER A 495 -8.369 11.007 -12.031 1.00 0.00 N ATOM 950 CA SER A 495 -9.483 10.058 -11.933 1.00 0.00 C ATOM 951 C SER A 495 -9.055 8.685 -11.387 1.00 0.00 C ATOM 952 O SER A 495 -9.851 8.020 -10.727 1.00 0.00 O ATOM 953 CB SER A 495 -10.156 9.910 -13.305 1.00 0.00 C ATOM 954 OG SER A 495 -9.204 9.638 -14.329 1.00 0.00 O ATOM 955 H SER A 495 -8.086 11.275 -12.964 1.00 0.00 H ATOM 956 HA SER A 495 -10.227 10.455 -11.240 1.00 0.00 H ATOM 957 HB2 SER A 495 -10.895 9.108 -13.261 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.673 10.843 -13.543 1.00 0.00 H ATOM 959 HG SER A 495 -9.678 9.533 -15.179 1.00 0.00 H ATOM 960 N SER A 496 -7.792 8.277 -11.553 1.00 0.00 N ATOM 961 CA SER A 496 -7.255 7.056 -10.940 1.00 0.00 C ATOM 962 C SER A 496 -7.020 7.232 -9.432 1.00 0.00 C ATOM 963 O SER A 496 -7.260 6.304 -8.657 1.00 0.00 O ATOM 964 CB SER A 496 -5.936 6.648 -11.611 1.00 0.00 C ATOM 965 OG SER A 496 -6.048 6.548 -13.025 1.00 0.00 O ATOM 966 H SER A 496 -7.163 8.836 -12.122 1.00 0.00 H ATOM 967 HA SER A 496 -7.968 6.239 -11.066 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.182 7.392 -11.369 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.615 5.688 -11.204 1.00 0.00 H ATOM 970 HG SER A 496 -6.701 5.853 -13.229 1.00 0.00 H ATOM 971 N VAL A 497 -6.628 8.435 -8.992 1.00 0.00 N ATOM 972 CA VAL A 497 -6.511 8.765 -7.559 1.00 0.00 C ATOM 973 C VAL A 497 -7.903 8.812 -6.920 1.00 0.00 C ATOM 974 O VAL A 497 -8.095 8.289 -5.825 1.00 0.00 O ATOM 975 CB VAL A 497 -5.749 10.089 -7.308 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.634 10.401 -5.806 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.334 10.038 -7.905 1.00 0.00 C ATOM 978 H VAL A 497 -6.514 9.173 -9.681 1.00 0.00 H ATOM 979 HA VAL A 497 -5.943 7.964 -7.080 1.00 0.00 H ATOM 980 HB VAL A 497 -6.288 10.908 -7.783 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.618 10.610 -5.387 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.194 9.555 -5.280 1.00 0.00 H ATOM 983 HG13 VAL A 497 -5.011 11.283 -5.655 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.806 10.961 -7.673 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.782 9.203 -7.479 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.379 9.931 -8.989 1.00 0.00 H ATOM 987 N GLN A 498 -8.901 9.369 -7.616 1.00 0.00 N ATOM 988 CA GLN A 498 -10.282 9.379 -7.132 1.00 0.00 C ATOM 989 C GLN A 498 -10.889 7.970 -7.100 1.00 0.00 C ATOM 990 O GLN A 498 -11.548 7.631 -6.122 1.00 0.00 O ATOM 991 CB GLN A 498 -11.116 10.326 -8.009 1.00 0.00 C ATOM 992 CG GLN A 498 -12.550 10.536 -7.489 1.00 0.00 C ATOM 993 CD GLN A 498 -12.603 11.070 -6.053 1.00 0.00 C ATOM 994 OE1 GLN A 498 -11.984 12.070 -5.707 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.322 10.427 -5.159 1.00 0.00 N ATOM 996 H GLN A 498 -8.687 9.832 -8.495 1.00 0.00 H ATOM 997 HA GLN A 498 -10.273 9.744 -6.099 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.611 11.289 -8.062 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.171 9.923 -9.021 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.061 11.245 -8.139 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.093 9.593 -7.548 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -13.827 9.579 -5.429 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.363 10.783 -4.220 1.00 0.00 H ATOM 1004 N ALA A 499 -10.633 7.124 -8.103 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.071 5.722 -8.098 1.00 0.00 C ATOM 1006 C ALA A 499 -10.489 4.927 -6.919 1.00 0.00 C ATOM 1007 O ALA A 499 -11.187 4.086 -6.348 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.688 5.061 -9.426 1.00 0.00 C ATOM 1009 H ALA A 499 -10.148 7.478 -8.924 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.160 5.696 -7.993 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.141 5.600 -10.259 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.603 5.055 -9.537 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.045 4.030 -9.428 1.00 0.00 H ATOM 1014 N LEU A 500 -9.244 5.219 -6.522 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.647 4.681 -5.301 1.00 0.00 C ATOM 1016 C LEU A 500 -9.387 5.191 -4.055 1.00 0.00 C ATOM 1017 O LEU A 500 -9.776 4.386 -3.214 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.136 4.989 -5.297 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.405 4.694 -3.972 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.565 3.246 -3.502 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.911 4.988 -4.150 1.00 0.00 C ATOM 1022 H LEU A 500 -8.699 5.865 -7.082 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.773 3.597 -5.322 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.670 4.411 -6.095 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -6.986 6.042 -5.529 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.792 5.354 -3.192 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.614 2.977 -3.406 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.094 2.576 -4.217 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.094 3.127 -2.527 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.375 4.768 -3.227 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.499 4.369 -4.946 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.774 6.039 -4.408 1.00 0.00 H ATOM 1033 N ILE A 501 -9.646 6.500 -3.947 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.415 7.094 -2.830 1.00 0.00 C ATOM 1035 C ILE A 501 -11.807 6.449 -2.703 1.00 0.00 C ATOM 1036 O ILE A 501 -12.226 6.098 -1.600 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.500 8.635 -2.985 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.099 9.276 -2.845 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.455 9.244 -1.937 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.012 10.728 -3.331 1.00 0.00 C ATOM 1041 H ILE A 501 -9.309 7.105 -4.688 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.896 6.881 -1.894 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.895 8.867 -3.972 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.805 9.247 -1.804 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.361 8.698 -3.395 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.472 8.886 -2.097 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.133 8.966 -0.932 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.477 10.329 -2.020 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -7.979 11.067 -3.258 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.330 10.795 -4.370 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.633 11.377 -2.717 1.00 0.00 H ATOM 1052 N ASP A 502 -12.496 6.224 -3.823 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.806 5.564 -3.894 1.00 0.00 C ATOM 1054 C ASP A 502 -13.774 4.057 -3.554 1.00 0.00 C ATOM 1055 O ASP A 502 -14.826 3.477 -3.272 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.421 5.805 -5.287 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.287 7.074 -5.315 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.444 7.015 -4.833 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -14.824 8.120 -5.826 1.00 0.00 O ATOM 1060 H ASP A 502 -12.098 6.570 -4.692 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.461 6.026 -3.152 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -13.633 5.863 -6.041 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -15.047 4.956 -5.565 1.00 0.00 H ATOM 1064 N ALA A 503 -12.592 3.428 -3.533 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.388 2.040 -3.109 1.00 0.00 C ATOM 1066 C ALA A 503 -11.840 1.912 -1.673 1.00 0.00 C ATOM 1067 O ALA A 503 -11.887 0.820 -1.098 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.461 1.364 -4.124 1.00 0.00 C ATOM 1069 H ALA A 503 -11.766 3.961 -3.779 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.342 1.512 -3.125 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -11.907 1.423 -5.118 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.491 1.863 -4.133 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.322 0.317 -3.860 1.00 0.00 H ATOM 1074 N CYS A 504 -11.335 3.000 -1.081 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.745 2.992 0.257 1.00 0.00 C ATOM 1076 C CYS A 504 -11.785 2.866 1.384 1.00 0.00 C ATOM 1077 O CYS A 504 -12.888 3.420 1.326 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.916 4.267 0.473 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.338 4.187 -0.419 1.00 0.00 S ATOM 1080 H CYS A 504 -11.323 3.868 -1.603 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.076 2.133 0.334 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.486 5.146 0.169 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.700 4.360 1.538 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.844 4.083 -1.659 1.00 0.00 H ATOM 1085 N LEU A 505 -11.378 2.162 2.440 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.025 2.144 3.752 1.00 0.00 C ATOM 1087 C LEU A 505 -11.540 3.377 4.533 1.00 0.00 C ATOM 1088 O LEU A 505 -10.649 4.097 4.078 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.662 0.836 4.487 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.139 -0.449 3.783 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.575 -1.674 4.518 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.670 -0.544 3.715 1.00 0.00 C ATOM 1093 H LEU A 505 -10.447 1.769 2.389 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.108 2.224 3.642 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.577 0.793 4.592 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.089 0.855 5.491 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.747 -0.454 2.769 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.485 -1.629 4.531 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -11.945 -1.701 5.544 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -11.879 -2.586 4.004 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -13.960 -1.491 3.259 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.095 -0.487 4.719 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.071 0.264 3.106 1.00 0.00 H ATOM 1104 N GLU A 506 -12.088 3.607 5.723 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.763 4.773 6.554 1.00 0.00 C ATOM 1106 C GLU A 506 -11.765 4.411 8.046 1.00 0.00 C ATOM 1107 O GLU A 506 -12.632 3.667 8.511 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.749 5.915 6.251 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.330 7.249 6.884 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.388 8.327 6.625 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -13.313 9.020 5.583 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -14.297 8.482 7.473 1.00 0.00 O ATOM 1113 H GLU A 506 -12.768 2.945 6.071 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.764 5.115 6.292 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.809 6.055 5.171 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.739 5.639 6.615 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.210 7.128 7.962 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.370 7.562 6.472 1.00 0.00 H ATOM 1175 N LEU A 511 -7.433 6.907 5.426 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.946 5.938 4.450 1.00 0.00 C ATOM 1177 C LEU A 511 -7.093 4.664 4.426 1.00 0.00 C ATOM 1178 O LEU A 511 -5.895 4.702 4.715 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.003 6.584 3.051 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.986 7.760 2.884 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.872 8.309 1.452 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.441 7.355 3.161 1.00 0.00 C ATOM 1183 H LEU A 511 -6.638 7.464 5.150 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.949 5.632 4.746 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.005 6.933 2.792 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.265 5.815 2.327 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.710 8.556 3.576 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.847 8.629 1.258 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.148 7.539 0.730 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.534 9.166 1.330 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.101 8.204 2.975 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.733 6.529 2.512 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.557 7.057 4.202 1.00 0.00 H ATOM 1194 N TYR A 512 -7.703 3.536 4.054 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.048 2.221 3.994 1.00 0.00 C ATOM 1196 C TYR A 512 -7.512 1.367 2.799 1.00 0.00 C ATOM 1197 O TYR A 512 -8.649 1.481 2.342 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.249 1.450 5.316 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.607 2.089 6.536 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.285 3.092 7.258 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.321 1.684 6.945 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.664 3.718 8.355 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.699 2.299 8.049 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.364 3.330 8.749 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.757 3.947 9.803 1.00 0.00 O ATOM 1206 H TYR A 512 -8.693 3.582 3.835 1.00 0.00 H ATOM 1207 HA TYR A 512 -5.983 2.389 3.867 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.313 1.309 5.502 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -6.821 0.453 5.198 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.277 3.396 6.958 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -4.806 0.899 6.409 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.181 4.493 8.902 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.711 1.984 8.356 1.00 0.00 H ATOM 1214 HH TYR A 512 -3.906 3.547 10.033 1.00 0.00 H ATOM 1215 N LEU A 513 -6.642 0.471 2.324 1.00 0.00 N ATOM 1216 CA LEU A 513 -6.907 -0.501 1.254 1.00 0.00 C ATOM 1217 C LEU A 513 -6.264 -1.852 1.616 1.00 0.00 C ATOM 1218 O LEU A 513 -5.454 -1.918 2.541 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.340 0.055 -0.071 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.039 -0.480 -1.337 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.350 0.283 -1.582 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.134 -0.337 -2.559 1.00 0.00 C ATOM 1223 H LEU A 513 -5.727 0.437 2.757 1.00 0.00 H ATOM 1224 HA LEU A 513 -7.984 -0.653 1.163 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.430 1.140 -0.078 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.276 -0.185 -0.115 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.256 -1.539 -1.214 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.022 0.164 -0.733 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.136 1.345 -1.722 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.842 -0.098 -2.477 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.642 -0.726 -3.442 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -5.900 0.709 -2.717 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.209 -0.895 -2.408 1.00 0.00 H ATOM 1234 N CYS A 514 -6.594 -2.921 0.885 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.027 -4.264 1.047 1.00 0.00 C ATOM 1236 C CYS A 514 -5.020 -4.620 -0.070 1.00 0.00 C ATOM 1237 O CYS A 514 -5.233 -4.281 -1.238 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.191 -5.268 1.147 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.271 -5.179 -0.318 1.00 0.00 S ATOM 1240 H CYS A 514 -7.268 -2.806 0.144 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.491 -4.297 1.994 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -6.797 -6.283 1.247 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.782 -5.047 2.040 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.151 -6.123 0.061 1.00 0.00 H ATOM 1245 N VAL A 515 -3.942 -5.326 0.289 1.00 0.00 N ATOM 1246 CA VAL A 515 -2.884 -5.846 -0.612 1.00 0.00 C ATOM 1247 C VAL A 515 -2.370 -7.209 -0.109 1.00 0.00 C ATOM 1248 O VAL A 515 -2.730 -7.628 0.987 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.707 -4.849 -0.790 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.154 -3.514 -1.409 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -0.957 -4.569 0.523 1.00 0.00 C ATOM 1252 H VAL A 515 -3.836 -5.529 1.283 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.326 -6.013 -1.595 1.00 0.00 H ATOM 1254 HB VAL A 515 -0.996 -5.298 -1.484 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.730 -3.701 -2.314 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.770 -2.953 -0.707 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.280 -2.914 -1.664 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.144 -3.865 0.338 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.636 -4.141 1.259 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.530 -5.489 0.920 1.00 0.00 H ATOM 1261 N SER A 516 -1.537 -7.914 -0.879 1.00 0.00 N ATOM 1262 CA SER A 516 -1.039 -9.264 -0.536 1.00 0.00 C ATOM 1263 C SER A 516 0.386 -9.542 -1.057 1.00 0.00 C ATOM 1264 O SER A 516 0.871 -8.898 -1.987 1.00 0.00 O ATOM 1265 CB SER A 516 -1.977 -10.345 -1.103 1.00 0.00 C ATOM 1266 OG SER A 516 -3.254 -10.361 -0.476 1.00 0.00 O ATOM 1267 H SER A 516 -1.231 -7.525 -1.762 1.00 0.00 H ATOM 1268 HA SER A 516 -1.011 -9.381 0.547 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.098 -10.187 -2.175 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.513 -11.320 -0.956 1.00 0.00 H ATOM 1271 HG SER A 516 -3.704 -9.519 -0.690 1.00 0.00 H ATOM 1272 N SER A 517 1.042 -10.551 -0.483 1.00 0.00 N ATOM 1273 CA SER A 517 2.385 -11.038 -0.830 1.00 0.00 C ATOM 1274 C SER A 517 2.504 -12.566 -0.582 1.00 0.00 C ATOM 1275 O SER A 517 1.545 -13.181 -0.090 1.00 0.00 O ATOM 1276 CB SER A 517 3.414 -10.275 0.023 1.00 0.00 C ATOM 1277 OG SER A 517 3.375 -10.749 1.361 1.00 0.00 O ATOM 1278 H SER A 517 0.616 -11.007 0.324 1.00 0.00 H ATOM 1279 HA SER A 517 2.588 -10.840 -1.884 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.415 -10.414 -0.382 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.186 -9.208 -0.003 1.00 0.00 H ATOM 1282 HG SER A 517 4.193 -10.494 1.831 1.00 0.00 H ATOM 1283 N PRO A 518 3.664 -13.202 -0.861 1.00 0.00 N ATOM 1284 CA PRO A 518 3.934 -14.589 -0.474 1.00 0.00 C ATOM 1285 C PRO A 518 4.002 -14.814 1.046 1.00 0.00 C ATOM 1286 O PRO A 518 3.966 -15.967 1.480 1.00 0.00 O ATOM 1287 CB PRO A 518 5.271 -14.956 -1.131 1.00 0.00 C ATOM 1288 CG PRO A 518 5.404 -13.956 -2.276 1.00 0.00 C ATOM 1289 CD PRO A 518 4.758 -12.709 -1.681 1.00 0.00 C ATOM 1290 HA PRO A 518 3.150 -15.222 -0.892 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.090 -14.803 -0.426 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.273 -15.985 -1.491 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.444 -13.784 -2.552 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.825 -14.297 -3.135 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.484 -12.191 -1.053 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.402 -12.060 -2.475 1.00 0.00 H ATOM 1297 N THR A 519 4.099 -13.742 1.852 1.00 0.00 N ATOM 1298 CA THR A 519 4.229 -13.796 3.315 1.00 0.00 C ATOM 1299 C THR A 519 2.962 -13.364 4.045 1.00 0.00 C ATOM 1300 O THR A 519 2.680 -13.921 5.105 1.00 0.00 O ATOM 1301 CB THR A 519 5.427 -12.965 3.792 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.358 -11.660 3.258 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.748 -13.598 3.353 1.00 0.00 C ATOM 1304 H THR A 519 4.143 -12.821 1.433 1.00 0.00 H ATOM 1305 HA THR A 519 4.411 -14.825 3.622 1.00 0.00 H ATOM 1306 HB THR A 519 5.414 -12.912 4.882 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.172 -11.194 3.504 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.582 -13.016 3.743 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.817 -14.612 3.747 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.811 -13.635 2.265 1.00 0.00 H ATOM 1311 N ILE A 520 2.168 -12.443 3.485 1.00 0.00 N ATOM 1312 CA ILE A 520 0.930 -11.924 4.096 1.00 0.00 C ATOM 1313 C ILE A 520 -0.209 -11.871 3.069 1.00 0.00 C ATOM 1314 O ILE A 520 -0.093 -11.234 2.021 1.00 0.00 O ATOM 1315 CB ILE A 520 1.134 -10.510 4.707 1.00 0.00 C ATOM 1316 CG1 ILE A 520 2.423 -10.294 5.537 1.00 0.00 C ATOM 1317 CG2 ILE A 520 -0.108 -10.153 5.548 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.473 -10.986 6.904 1.00 0.00 C ATOM 1319 H ILE A 520 2.482 -12.015 2.620 1.00 0.00 H ATOM 1320 HA ILE A 520 0.619 -12.598 4.896 1.00 0.00 H ATOM 1321 HB ILE A 520 1.191 -9.800 3.879 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.289 -10.609 4.956 1.00 0.00 H ATOM 1323 HG13 ILE A 520 2.540 -9.223 5.708 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.985 -10.047 4.908 1.00 0.00 H ATOM 1325 HG22 ILE A 520 -0.307 -10.930 6.287 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.049 -9.212 6.070 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.472 -10.869 7.324 1.00 0.00 H ATOM 1328 HD12 ILE A 520 1.754 -10.527 7.583 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.248 -12.045 6.806 1.00 0.00 H ATOM 1330 N LYS A 521 -1.348 -12.481 3.400 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.603 -12.352 2.650 1.00 0.00 C ATOM 1332 C LYS A 521 -3.519 -11.277 3.262 1.00 0.00 C ATOM 1333 O LYS A 521 -3.732 -11.253 4.476 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.305 -13.725 2.606 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.846 -14.638 1.453 1.00 0.00 C ATOM 1336 CD LYS A 521 -3.077 -14.072 0.039 1.00 0.00 C ATOM 1337 CE LYS A 521 -4.533 -13.632 -0.199 1.00 0.00 C ATOM 1338 NZ LYS A 521 -4.674 -12.827 -1.438 1.00 0.00 N ATOM 1339 H LYS A 521 -1.385 -12.980 4.277 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.383 -12.025 1.635 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.134 -14.244 3.553 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -4.382 -13.579 2.527 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.783 -14.852 1.573 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -3.385 -15.584 1.537 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.403 -13.233 -0.122 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -2.815 -14.841 -0.689 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -5.168 -14.521 -0.249 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -4.872 -13.028 0.646 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -5.644 -12.587 -1.598 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -4.154 -11.959 -1.357 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -4.340 -13.334 -2.246 1.00 0.00 H ATOM 1352 N ASP A 522 -4.065 -10.403 2.407 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.098 -9.393 2.759 1.00 0.00 C ATOM 1354 C ASP A 522 -4.604 -8.371 3.811 1.00 0.00 C ATOM 1355 O ASP A 522 -5.367 -7.892 4.651 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.417 -10.089 3.154 1.00 0.00 C ATOM 1357 CG ASP A 522 -6.967 -10.972 2.024 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.522 -10.418 1.046 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -6.847 -12.217 2.117 1.00 0.00 O ATOM 1360 H ASP A 522 -3.773 -10.499 1.435 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.337 -8.779 1.883 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.272 -10.684 4.057 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.164 -9.327 3.384 1.00 0.00 H ATOM 1364 N LYS A 523 -3.313 -8.016 3.757 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.717 -6.941 4.556 1.00 0.00 C ATOM 1366 C LYS A 523 -3.467 -5.605 4.328 1.00 0.00 C ATOM 1367 O LYS A 523 -3.608 -5.201 3.163 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.232 -6.788 4.156 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.473 -5.729 4.980 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.025 -6.225 6.364 1.00 0.00 C ATOM 1371 CE LYS A 523 0.729 -5.153 7.167 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.122 -3.992 7.547 1.00 0.00 N ATOM 1373 H LYS A 523 -2.762 -8.397 2.998 1.00 0.00 H ATOM 1374 HA LYS A 523 -2.772 -7.236 5.603 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.723 -7.746 4.243 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.187 -6.492 3.107 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.414 -5.429 4.423 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.104 -4.854 5.103 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -0.882 -6.580 6.936 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.658 -7.061 6.217 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.132 -5.619 8.072 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.581 -4.811 6.573 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.426 -3.300 8.041 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.524 -3.539 6.733 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -0.876 -4.275 8.158 1.00 0.00 H ATOM 1386 N PRO A 524 -3.894 -4.894 5.393 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.404 -3.536 5.293 1.00 0.00 C ATOM 1388 C PRO A 524 -3.224 -2.562 5.208 1.00 0.00 C ATOM 1389 O PRO A 524 -2.238 -2.701 5.933 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.241 -3.310 6.553 1.00 0.00 C ATOM 1391 CG PRO A 524 -4.573 -4.211 7.595 1.00 0.00 C ATOM 1392 CD PRO A 524 -3.906 -5.327 6.784 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.045 -3.436 4.419 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.238 -2.265 6.864 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.267 -3.638 6.376 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -3.807 -3.643 8.127 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.301 -4.610 8.301 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -2.893 -5.485 7.151 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.471 -6.250 6.867 1.00 0.00 H ATOM 1400 N VAL A 525 -3.338 -1.572 4.327 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.329 -0.525 4.096 1.00 0.00 C ATOM 1402 C VAL A 525 -2.972 0.857 4.157 1.00 0.00 C ATOM 1403 O VAL A 525 -4.058 1.057 3.619 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.582 -0.716 2.755 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.571 -1.861 2.889 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.492 -0.979 1.539 1.00 0.00 C ATOM 1407 H VAL A 525 -4.170 -1.564 3.729 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.594 -0.571 4.899 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.016 0.194 2.555 1.00 0.00 H ATOM 1410 HG11 VAL A 525 0.127 -1.623 3.686 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.074 -2.798 3.129 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.016 -1.976 1.961 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.898 -0.956 0.625 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -2.967 -1.957 1.619 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.265 -0.217 1.465 1.00 0.00 H ATOM 1416 N GLN A 526 -2.313 1.797 4.838 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.758 3.185 4.962 1.00 0.00 C ATOM 1418 C GLN A 526 -2.525 3.911 3.636 1.00 0.00 C ATOM 1419 O GLN A 526 -1.426 3.856 3.092 1.00 0.00 O ATOM 1420 CB GLN A 526 -1.986 3.883 6.096 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.567 5.275 6.405 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.699 6.057 7.387 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.709 6.680 7.020 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.031 6.072 8.662 1.00 0.00 N ATOM 1425 H GLN A 526 -1.385 1.565 5.177 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.824 3.203 5.195 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.032 3.273 6.997 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -0.938 3.984 5.807 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.637 5.861 5.490 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.575 5.163 6.810 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.846 5.573 8.987 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.443 6.583 9.301 1.00 0.00 H ATOM 1433 N ILE A 527 -3.536 4.620 3.137 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.494 5.375 1.878 1.00 0.00 C ATOM 1435 C ILE A 527 -3.596 6.869 2.208 1.00 0.00 C ATOM 1436 O ILE A 527 -4.503 7.277 2.935 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.660 4.930 0.958 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.778 3.401 0.778 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.564 5.602 -0.422 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.544 2.706 0.195 1.00 0.00 C ATOM 1441 H ILE A 527 -4.395 4.685 3.681 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.546 5.187 1.362 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.598 5.261 1.409 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.011 2.942 1.737 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.619 3.202 0.117 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.653 6.682 -0.328 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.609 5.364 -0.892 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.377 5.245 -1.056 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.736 1.637 0.131 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.338 3.079 -0.807 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.678 2.867 0.834 1.00 0.00 H ATOM 1452 N ARG A 528 -2.690 7.691 1.668 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.682 9.150 1.866 1.00 0.00 C ATOM 1454 C ARG A 528 -2.378 9.878 0.543 1.00 0.00 C ATOM 1455 O ARG A 528 -1.204 10.077 0.216 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.717 9.545 3.007 1.00 0.00 C ATOM 1457 CG ARG A 528 -2.261 9.153 4.390 1.00 0.00 C ATOM 1458 CD ARG A 528 -1.481 9.774 5.555 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.130 9.201 5.690 1.00 0.00 N ATOM 1460 CZ ARG A 528 1.032 9.793 5.435 1.00 0.00 C ATOM 1461 NH1 ARG A 528 1.113 11.017 4.954 1.00 0.00 N ATOM 1462 NH2 ARG A 528 2.151 9.148 5.666 1.00 0.00 N ATOM 1463 H ARG A 528 -1.949 7.280 1.110 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.674 9.474 2.185 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.761 9.057 2.874 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.539 10.619 2.969 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -3.294 9.485 4.464 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.246 8.068 4.494 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -1.446 10.857 5.434 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -2.029 9.569 6.476 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.096 8.265 6.085 1.00 0.00 H ATOM 1472 HH11 ARG A 528 0.278 11.551 4.780 1.00 0.00 H ATOM 1473 HH12 ARG A 528 2.011 11.440 4.780 1.00 0.00 H ATOM 1474 HH21 ARG A 528 2.126 8.191 5.984 1.00 0.00 H ATOM 1475 HH22 ARG A 528 3.042 9.574 5.468 1.00 0.00 H ATOM 1476 N PRO A 529 -3.416 10.258 -0.236 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.271 11.063 -1.446 1.00 0.00 C ATOM 1478 C PRO A 529 -2.650 12.426 -1.141 1.00 0.00 C ATOM 1479 O PRO A 529 -2.908 13.007 -0.086 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.682 11.209 -2.032 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.434 10.013 -1.455 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.812 9.880 -0.067 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.642 10.526 -2.152 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.147 12.130 -1.676 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.667 11.189 -3.121 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.507 10.195 -1.399 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.221 9.119 -2.044 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.296 10.573 0.622 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.922 8.857 0.294 1.00 0.00 H ATOM 1490 N TRP A 530 -1.844 12.945 -2.071 1.00 0.00 N ATOM 1491 CA TRP A 530 -1.111 14.206 -1.915 1.00 0.00 C ATOM 1492 C TRP A 530 -1.989 15.428 -2.259 1.00 0.00 C ATOM 1493 O TRP A 530 -1.653 16.262 -3.103 1.00 0.00 O ATOM 1494 CB TRP A 530 0.202 14.118 -2.706 1.00 0.00 C ATOM 1495 CG TRP A 530 1.261 15.080 -2.270 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.517 16.292 -2.812 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.228 14.918 -1.185 1.00 0.00 C ATOM 1498 NE1 TRP A 530 2.578 16.882 -2.154 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.063 16.074 -1.147 1.00 0.00 C ATOM 1500 CE3 TRP A 530 2.496 13.896 -0.243 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.120 16.207 -0.235 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 3.557 14.020 0.675 1.00 0.00 C ATOM 1503 CH2 TRP A 530 4.369 15.170 0.681 1.00 0.00 C ATOM 1504 H TRP A 530 -1.660 12.410 -2.915 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.842 14.305 -0.863 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.616 13.117 -2.574 1.00 0.00 H ATOM 1507 HB3 TRP A 530 -0.003 14.249 -3.769 1.00 0.00 H ATOM 1508 HD1 TRP A 530 0.967 16.731 -3.636 1.00 0.00 H ATOM 1509 HE1 TRP A 530 2.946 17.795 -2.399 1.00 0.00 H ATOM 1510 HE3 TRP A 530 1.883 13.004 -0.234 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 4.732 17.098 -0.234 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 3.748 13.226 1.385 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.178 15.258 1.394 1.00 0.00 H