ATOM 136 N LYS A 433 9.475 -9.889 -11.180 1.00 0.00 N ATOM 137 CA LYS A 433 9.823 -8.516 -11.526 1.00 0.00 C ATOM 138 C LYS A 433 10.284 -7.744 -10.294 1.00 0.00 C ATOM 139 O LYS A 433 10.937 -6.707 -10.409 1.00 0.00 O ATOM 140 CB LYS A 433 8.624 -7.810 -12.164 1.00 0.00 C ATOM 141 CG LYS A 433 8.525 -8.016 -13.666 1.00 0.00 C ATOM 142 CD LYS A 433 7.904 -6.812 -14.354 1.00 0.00 C ATOM 143 CE LYS A 433 8.962 -5.806 -14.781 1.00 0.00 C ATOM 144 NZ LYS A 433 8.511 -4.983 -15.937 1.00 0.00 N ATOM 145 H LYS A 433 8.699 -10.054 -10.603 1.00 0.00 H ATOM 146 HA LYS A 433 10.632 -8.549 -12.240 1.00 0.00 H ATOM 147 HB2 LYS A 433 7.718 -8.183 -11.710 1.00 0.00 H ATOM 148 HB3 LYS A 433 8.703 -6.749 -11.972 1.00 0.00 H ATOM 149 HG2 LYS A 433 9.516 -8.173 -14.065 1.00 0.00 H ATOM 150 HG3 LYS A 433 7.914 -8.886 -13.861 1.00 0.00 H ATOM 151 HD2 LYS A 433 7.367 -7.146 -15.230 1.00 0.00 H ATOM 152 HD3 LYS A 433 7.218 -6.332 -13.670 1.00 0.00 H ATOM 153 HE2 LYS A 433 9.177 -5.155 -13.948 1.00 0.00 H ATOM 154 HE3 LYS A 433 9.858 -6.342 -15.059 1.00 0.00 H ATOM 155 HZ1 LYS A 433 8.855 -5.398 -16.826 1.00 0.00 H ATOM 156 HZ2 LYS A 433 8.883 -4.016 -15.853 1.00 0.00 H ATOM 157 HZ3 LYS A 433 7.472 -4.943 -15.963 1.00 0.00 H ATOM 158 N ARG A 434 9.942 -8.258 -9.117 1.00 0.00 N ATOM 159 CA ARG A 434 10.322 -7.617 -7.864 1.00 0.00 C ATOM 160 C ARG A 434 9.771 -6.196 -7.792 1.00 0.00 C ATOM 161 O ARG A 434 10.436 -5.288 -7.296 1.00 0.00 O ATOM 162 CB ARG A 434 11.845 -7.593 -7.720 1.00 0.00 C ATOM 163 CG ARG A 434 12.415 -8.843 -7.068 1.00 0.00 C ATOM 164 CD ARG A 434 12.438 -10.015 -8.036 1.00 0.00 C ATOM 165 NE ARG A 434 13.456 -9.852 -9.071 1.00 0.00 N ATOM 166 CZ ARG A 434 14.026 -10.868 -9.708 1.00 0.00 C ATOM 167 NH1 ARG A 434 13.678 -12.115 -9.419 1.00 0.00 N ATOM 168 NH2 ARG A 434 14.945 -10.639 -10.637 1.00 0.00 N ATOM 169 H ARG A 434 9.421 -9.088 -9.091 1.00 0.00 H ATOM 170 HA ARG A 434 9.902 -8.196 -7.055 1.00 0.00 H ATOM 171 HB2 ARG A 434 12.286 -7.493 -8.701 1.00 0.00 H ATOM 172 HB3 ARG A 434 12.124 -6.741 -7.119 1.00 0.00 H ATOM 173 HG2 ARG A 434 13.425 -8.639 -6.743 1.00 0.00 H ATOM 174 HG3 ARG A 434 11.806 -9.102 -6.216 1.00 0.00 H ATOM 175 HD2 ARG A 434 12.643 -10.919 -7.482 1.00 0.00 H ATOM 176 HD3 ARG A 434 11.469 -10.094 -8.507 1.00 0.00 H ATOM 177 HE ARG A 434 13.728 -8.939 -9.300 1.00 0.00 H ATOM 178 HH11 ARG A 434 12.985 -12.290 -8.720 1.00 0.00 H ATOM 179 HH12 ARG A 434 14.108 -12.878 -9.902 1.00 0.00 H ATOM 180 HH21 ARG A 434 15.209 -9.701 -10.858 1.00 0.00 H ATOM 181 HH22 ARG A 434 15.373 -11.404 -11.116 1.00 0.00 H ATOM 182 N GLU A 435 8.552 -6.014 -8.290 1.00 0.00 N ATOM 183 CA GLU A 435 7.913 -4.703 -8.282 1.00 0.00 C ATOM 184 C GLU A 435 6.430 -4.822 -7.942 1.00 0.00 C ATOM 185 O GLU A 435 5.730 -5.689 -8.467 1.00 0.00 O ATOM 186 CB GLU A 435 8.083 -4.020 -9.641 1.00 0.00 C ATOM 187 CG GLU A 435 9.506 -3.567 -9.921 1.00 0.00 C ATOM 188 CD GLU A 435 9.778 -2.160 -9.424 1.00 0.00 C ATOM 189 OE1 GLU A 435 9.658 -1.927 -8.203 1.00 0.00 O ATOM 190 OE2 GLU A 435 10.112 -1.292 -10.257 1.00 0.00 O ATOM 191 H GLU A 435 8.072 -6.777 -8.672 1.00 0.00 H ATOM 192 HA GLU A 435 8.396 -4.103 -7.526 1.00 0.00 H ATOM 193 HB2 GLU A 435 7.788 -4.711 -10.417 1.00 0.00 H ATOM 194 HB3 GLU A 435 7.438 -3.155 -9.678 1.00 0.00 H ATOM 195 HG2 GLU A 435 10.189 -4.243 -9.430 1.00 0.00 H ATOM 196 HG3 GLU A 435 9.676 -3.595 -10.987 1.00 0.00 H ATOM 197 N LEU A 436 5.959 -3.947 -7.062 1.00 0.00 N ATOM 198 CA LEU A 436 4.559 -3.953 -6.650 1.00 0.00 C ATOM 199 C LEU A 436 3.640 -3.717 -7.844 1.00 0.00 C ATOM 200 O LEU A 436 3.686 -2.663 -8.479 1.00 0.00 O ATOM 201 CB LEU A 436 4.316 -2.883 -5.585 1.00 0.00 C ATOM 202 CG LEU A 436 2.867 -2.712 -5.125 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.399 -3.944 -4.366 1.00 0.00 C ATOM 204 CD2 LEU A 436 2.726 -1.466 -4.263 1.00 0.00 C ATOM 205 H LEU A 436 6.566 -3.280 -6.678 1.00 0.00 H ATOM 206 HA LEU A 436 4.342 -4.924 -6.230 1.00 0.00 H ATOM 207 HB2 LEU A 436 4.909 -3.136 -4.720 1.00 0.00 H ATOM 208 HB3 LEU A 436 4.651 -1.937 -5.986 1.00 0.00 H ATOM 209 HG LEU A 436 2.232 -2.593 -5.992 1.00 0.00 H ATOM 210 HD11 LEU A 436 2.506 -3.775 -3.306 1.00 0.00 H ATOM 211 HD12 LEU A 436 2.997 -4.794 -4.658 1.00 0.00 H ATOM 212 HD13 LEU A 436 1.362 -4.136 -4.598 1.00 0.00 H ATOM 213 HD21 LEU A 436 3.611 -0.855 -4.365 1.00 0.00 H ATOM 214 HD22 LEU A 436 2.606 -1.756 -3.229 1.00 0.00 H ATOM 215 HD23 LEU A 436 1.861 -0.903 -4.582 1.00 0.00 H ATOM 216 N CYS A 437 2.803 -4.705 -8.144 1.00 0.00 N ATOM 217 CA CYS A 437 1.871 -4.606 -9.261 1.00 0.00 C ATOM 218 C CYS A 437 0.940 -3.409 -9.087 1.00 0.00 C ATOM 219 O CYS A 437 0.283 -3.264 -8.056 1.00 0.00 O ATOM 220 CB CYS A 437 1.050 -5.891 -9.383 1.00 0.00 C ATOM 221 SG CYS A 437 0.063 -6.001 -10.910 1.00 0.00 S ATOM 222 H CYS A 437 2.813 -5.522 -7.601 1.00 0.00 H ATOM 223 HA CYS A 437 2.447 -4.470 -10.163 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.719 -6.740 -9.363 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.370 -5.956 -8.546 1.00 0.00 H ATOM 226 N LYS A 438 0.888 -2.555 -10.103 1.00 0.00 N ATOM 227 CA LYS A 438 0.037 -1.371 -10.066 1.00 0.00 C ATOM 228 C LYS A 438 -1.403 -1.725 -10.424 1.00 0.00 C ATOM 229 O LYS A 438 -2.141 -0.898 -10.959 1.00 0.00 O ATOM 230 CB LYS A 438 0.567 -0.307 -11.029 1.00 0.00 C ATOM 231 CG LYS A 438 0.468 -0.706 -12.491 1.00 0.00 C ATOM 232 CD LYS A 438 1.738 -1.389 -12.970 1.00 0.00 C ATOM 233 CE LYS A 438 1.979 -1.142 -14.451 1.00 0.00 C ATOM 234 NZ LYS A 438 2.883 -2.167 -15.044 1.00 0.00 N ATOM 235 H LYS A 438 1.435 -2.725 -10.899 1.00 0.00 H ATOM 236 HA LYS A 438 0.059 -0.979 -9.061 1.00 0.00 H ATOM 237 HB2 LYS A 438 0.002 0.603 -10.887 1.00 0.00 H ATOM 238 HB3 LYS A 438 1.605 -0.115 -10.799 1.00 0.00 H ATOM 239 HG2 LYS A 438 -0.362 -1.386 -12.614 1.00 0.00 H ATOM 240 HG3 LYS A 438 0.301 0.181 -13.086 1.00 0.00 H ATOM 241 HD2 LYS A 438 2.577 -1.003 -12.411 1.00 0.00 H ATOM 242 HD3 LYS A 438 1.649 -2.453 -12.801 1.00 0.00 H ATOM 243 HE2 LYS A 438 1.031 -1.169 -14.966 1.00 0.00 H ATOM 244 HE3 LYS A 438 2.427 -0.167 -14.571 1.00 0.00 H ATOM 245 HZ1 LYS A 438 2.507 -3.120 -14.866 1.00 0.00 H ATOM 246 HZ2 LYS A 438 3.830 -2.096 -14.621 1.00 0.00 H ATOM 247 HZ3 LYS A 438 2.961 -2.023 -16.071 1.00 0.00 H ATOM 248 N PHE A 439 -1.796 -2.959 -10.125 1.00 0.00 N ATOM 249 CA PHE A 439 -3.149 -3.421 -10.415 1.00 0.00 C ATOM 250 C PHE A 439 -3.735 -4.171 -9.222 1.00 0.00 C ATOM 251 O PHE A 439 -4.903 -3.992 -8.875 1.00 0.00 O ATOM 252 CB PHE A 439 -3.147 -4.325 -11.649 1.00 0.00 C ATOM 253 CG PHE A 439 -2.582 -3.666 -12.874 1.00 0.00 C ATOM 254 CD1 PHE A 439 -3.110 -2.473 -13.341 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.523 -4.240 -13.560 1.00 0.00 C ATOM 256 CE1 PHE A 439 -2.592 -1.864 -14.469 1.00 0.00 C ATOM 257 CE2 PHE A 439 -1.001 -3.635 -14.687 1.00 0.00 C ATOM 258 CZ PHE A 439 -1.536 -2.446 -15.143 1.00 0.00 C ATOM 259 H PHE A 439 -1.162 -3.573 -9.699 1.00 0.00 H ATOM 260 HA PHE A 439 -3.759 -2.554 -10.615 1.00 0.00 H ATOM 261 HB2 PHE A 439 -2.555 -5.204 -11.442 1.00 0.00 H ATOM 262 HB3 PHE A 439 -4.161 -4.624 -11.869 1.00 0.00 H ATOM 263 HD1 PHE A 439 -3.936 -2.017 -12.814 1.00 0.00 H ATOM 264 HD2 PHE A 439 -1.104 -5.170 -13.205 1.00 0.00 H ATOM 265 HE1 PHE A 439 -3.013 -0.934 -14.822 1.00 0.00 H ATOM 266 HE2 PHE A 439 -0.176 -4.092 -15.213 1.00 0.00 H ATOM 267 HZ PHE A 439 -1.130 -1.971 -16.023 1.00 0.00 H ATOM 268 N TYR A 440 -2.916 -5.010 -8.598 1.00 0.00 N ATOM 269 CA TYR A 440 -3.352 -5.790 -7.446 1.00 0.00 C ATOM 270 C TYR A 440 -3.641 -4.884 -6.253 1.00 0.00 C ATOM 271 O TYR A 440 -4.378 -5.257 -5.340 1.00 0.00 O ATOM 272 CB TYR A 440 -2.289 -6.823 -7.070 1.00 0.00 C ATOM 273 CG TYR A 440 -2.597 -7.571 -5.793 1.00 0.00 C ATOM 274 CD1 TYR A 440 -3.729 -8.370 -5.688 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.756 -7.478 -4.690 1.00 0.00 C ATOM 276 CE1 TYR A 440 -4.014 -9.055 -4.522 1.00 0.00 C ATOM 277 CE2 TYR A 440 -2.033 -8.161 -3.522 1.00 0.00 C ATOM 278 CZ TYR A 440 -3.163 -8.947 -3.442 1.00 0.00 C ATOM 279 OH TYR A 440 -3.443 -9.627 -2.279 1.00 0.00 O ATOM 280 H TYR A 440 -1.996 -5.110 -8.921 1.00 0.00 H ATOM 281 HA TYR A 440 -4.261 -6.306 -7.720 1.00 0.00 H ATOM 282 HB2 TYR A 440 -2.204 -7.548 -7.865 1.00 0.00 H ATOM 283 HB3 TYR A 440 -1.340 -6.323 -6.942 1.00 0.00 H ATOM 284 HD1 TYR A 440 -4.394 -8.452 -6.535 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.872 -6.861 -4.756 1.00 0.00 H ATOM 286 HE1 TYR A 440 -4.899 -9.671 -4.459 1.00 0.00 H ATOM 287 HE2 TYR A 440 -1.366 -8.076 -2.676 1.00 0.00 H ATOM 288 HH TYR A 440 -2.628 -9.975 -1.908 1.00 0.00 H ATOM 289 N ILE A 441 -3.055 -3.691 -6.269 1.00 0.00 N ATOM 290 CA ILE A 441 -3.250 -2.731 -5.190 1.00 0.00 C ATOM 291 C ILE A 441 -4.733 -2.494 -4.926 1.00 0.00 C ATOM 292 O ILE A 441 -5.142 -2.250 -3.790 1.00 0.00 O ATOM 293 CB ILE A 441 -2.575 -1.383 -5.507 1.00 0.00 C ATOM 294 CG1 ILE A 441 -1.079 -1.584 -5.759 1.00 0.00 C ATOM 295 CG2 ILE A 441 -2.798 -0.398 -4.370 1.00 0.00 C ATOM 296 CD1 ILE A 441 -0.417 -0.405 -6.437 1.00 0.00 C ATOM 297 H ILE A 441 -2.479 -3.452 -7.024 1.00 0.00 H ATOM 298 HA ILE A 441 -2.796 -3.136 -4.297 1.00 0.00 H ATOM 299 HB ILE A 441 -3.031 -0.978 -6.397 1.00 0.00 H ATOM 300 HG12 ILE A 441 -0.580 -1.747 -4.817 1.00 0.00 H ATOM 301 HG13 ILE A 441 -0.941 -2.451 -6.390 1.00 0.00 H ATOM 302 HG21 ILE A 441 -2.702 0.611 -4.743 1.00 0.00 H ATOM 303 HG22 ILE A 441 -3.788 -0.537 -3.963 1.00 0.00 H ATOM 304 HG23 ILE A 441 -2.063 -0.567 -3.597 1.00 0.00 H ATOM 305 HD11 ILE A 441 0.640 -0.599 -6.547 1.00 0.00 H ATOM 306 HD12 ILE A 441 -0.859 -0.254 -7.411 1.00 0.00 H ATOM 307 HD13 ILE A 441 -0.559 0.482 -5.836 1.00 0.00 H ATOM 308 N THR A 442 -5.536 -2.568 -5.983 1.00 0.00 N ATOM 309 CA THR A 442 -6.974 -2.363 -5.866 1.00 0.00 C ATOM 310 C THR A 442 -7.732 -3.674 -6.038 1.00 0.00 C ATOM 311 O THR A 442 -8.955 -3.682 -6.178 1.00 0.00 O ATOM 312 CB THR A 442 -7.483 -1.348 -6.907 1.00 0.00 C ATOM 313 OG1 THR A 442 -7.135 -1.783 -8.226 1.00 0.00 O ATOM 314 CG2 THR A 442 -6.894 0.031 -6.651 1.00 0.00 C ATOM 315 H THR A 442 -5.150 -2.766 -6.862 1.00 0.00 H ATOM 316 HA THR A 442 -7.176 -1.968 -4.881 1.00 0.00 H ATOM 317 HB THR A 442 -8.559 -1.284 -6.829 1.00 0.00 H ATOM 318 HG1 THR A 442 -6.220 -1.556 -8.407 1.00 0.00 H ATOM 319 HG21 THR A 442 -6.810 0.566 -7.586 1.00 0.00 H ATOM 320 HG22 THR A 442 -5.916 -0.072 -6.205 1.00 0.00 H ATOM 321 HG23 THR A 442 -7.540 0.579 -5.981 1.00 0.00 H ATOM 322 N GLY A 443 -6.999 -4.783 -6.026 1.00 0.00 N ATOM 323 CA GLY A 443 -7.620 -6.085 -6.182 1.00 0.00 C ATOM 324 C GLY A 443 -8.005 -6.376 -7.619 1.00 0.00 C ATOM 325 O GLY A 443 -8.395 -7.496 -7.950 1.00 0.00 O ATOM 326 H GLY A 443 -6.028 -4.716 -5.912 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.930 -6.844 -5.844 1.00 0.00 H ATOM 328 HA3 GLY A 443 -8.509 -6.122 -5.569 1.00 0.00 H ATOM 329 N PHE A 444 -7.896 -5.366 -8.475 1.00 0.00 N ATOM 330 CA PHE A 444 -8.238 -5.518 -9.884 1.00 0.00 C ATOM 331 C PHE A 444 -6.984 -5.726 -10.729 1.00 0.00 C ATOM 332 O PHE A 444 -6.282 -4.772 -11.064 1.00 0.00 O ATOM 333 CB PHE A 444 -9.003 -4.290 -10.381 1.00 0.00 C ATOM 334 CG PHE A 444 -8.936 -4.103 -11.870 1.00 0.00 C ATOM 335 CD1 PHE A 444 -9.353 -5.109 -12.727 1.00 0.00 C ATOM 336 CD2 PHE A 444 -8.456 -2.922 -12.412 1.00 0.00 C ATOM 337 CE1 PHE A 444 -9.293 -4.941 -14.097 1.00 0.00 C ATOM 338 CE2 PHE A 444 -8.394 -2.748 -13.782 1.00 0.00 C ATOM 339 CZ PHE A 444 -8.812 -3.759 -14.626 1.00 0.00 C ATOM 340 H PHE A 444 -7.579 -4.497 -8.151 1.00 0.00 H ATOM 341 HA PHE A 444 -8.870 -6.388 -9.979 1.00 0.00 H ATOM 342 HB2 PHE A 444 -10.043 -4.386 -10.106 1.00 0.00 H ATOM 343 HB3 PHE A 444 -8.592 -3.407 -9.916 1.00 0.00 H ATOM 344 HD1 PHE A 444 -9.729 -6.035 -12.314 1.00 0.00 H ATOM 345 HD2 PHE A 444 -8.128 -2.131 -11.754 1.00 0.00 H ATOM 346 HE1 PHE A 444 -9.620 -5.733 -14.754 1.00 0.00 H ATOM 347 HE2 PHE A 444 -8.017 -1.823 -14.193 1.00 0.00 H ATOM 348 HZ PHE A 444 -8.765 -3.625 -15.696 1.00 0.00 H ATOM 349 N CYS A 445 -6.709 -6.981 -11.069 1.00 0.00 N ATOM 350 CA CYS A 445 -5.541 -7.317 -11.874 1.00 0.00 C ATOM 351 C CYS A 445 -5.898 -8.333 -12.954 1.00 0.00 C ATOM 352 O CYS A 445 -6.298 -9.458 -12.655 1.00 0.00 O ATOM 353 CB CYS A 445 -4.426 -7.872 -10.984 1.00 0.00 C ATOM 354 SG CYS A 445 -2.951 -8.424 -11.899 1.00 0.00 S ATOM 355 H CYS A 445 -7.307 -7.700 -10.772 1.00 0.00 H ATOM 356 HA CYS A 445 -5.193 -6.412 -12.348 1.00 0.00 H ATOM 357 HB2 CYS A 445 -4.114 -7.105 -10.291 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.806 -8.718 -10.430 1.00 0.00 H ATOM 359 N ALA A 446 -5.750 -7.928 -14.211 1.00 0.00 N ATOM 360 CA ALA A 446 -6.055 -8.804 -15.337 1.00 0.00 C ATOM 361 C ALA A 446 -5.480 -10.199 -15.118 1.00 0.00 C ATOM 362 O ALA A 446 -6.222 -11.166 -14.947 1.00 0.00 O ATOM 363 CB ALA A 446 -5.519 -8.207 -16.630 1.00 0.00 C ATOM 364 H ALA A 446 -5.428 -7.020 -14.386 1.00 0.00 H ATOM 365 HA ALA A 446 -7.130 -8.877 -15.421 1.00 0.00 H ATOM 366 HB1 ALA A 446 -6.050 -7.292 -16.850 1.00 0.00 H ATOM 367 HB2 ALA A 446 -4.466 -7.995 -16.519 1.00 0.00 H ATOM 368 HB3 ALA A 446 -5.663 -8.909 -17.437 1.00 0.00 H ATOM 369 N ARG A 447 -4.154 -10.296 -15.126 1.00 0.00 N ATOM 370 CA ARG A 447 -3.481 -11.574 -14.930 1.00 0.00 C ATOM 371 C ARG A 447 -3.299 -11.871 -13.444 1.00 0.00 C ATOM 372 O ARG A 447 -2.569 -11.169 -12.746 1.00 0.00 O ATOM 373 CB ARG A 447 -2.120 -11.569 -15.630 1.00 0.00 C ATOM 374 CG ARG A 447 -2.212 -11.406 -17.138 1.00 0.00 C ATOM 375 CD ARG A 447 -0.857 -11.080 -17.747 1.00 0.00 C ATOM 376 NE ARG A 447 -0.933 -10.913 -19.195 1.00 0.00 N ATOM 377 CZ ARG A 447 0.104 -11.075 -20.010 1.00 0.00 C ATOM 378 NH1 ARG A 447 1.290 -11.408 -19.520 1.00 0.00 N ATOM 379 NH2 ARG A 447 -0.045 -10.905 -21.317 1.00 0.00 N ATOM 380 H ARG A 447 -3.617 -9.489 -15.267 1.00 0.00 H ATOM 381 HA ARG A 447 -4.098 -12.344 -15.367 1.00 0.00 H ATOM 382 HB2 ARG A 447 -1.529 -10.755 -15.237 1.00 0.00 H ATOM 383 HB3 ARG A 447 -1.619 -12.502 -15.420 1.00 0.00 H ATOM 384 HG2 ARG A 447 -2.576 -12.327 -17.570 1.00 0.00 H ATOM 385 HG3 ARG A 447 -2.900 -10.605 -17.363 1.00 0.00 H ATOM 386 HD2 ARG A 447 -0.490 -10.165 -17.307 1.00 0.00 H ATOM 387 HD3 ARG A 447 -0.174 -11.886 -17.522 1.00 0.00 H ATOM 388 HE ARG A 447 -1.800 -10.667 -19.579 1.00 0.00 H ATOM 389 HH11 ARG A 447 1.405 -11.538 -18.535 1.00 0.00 H ATOM 390 HH12 ARG A 447 2.069 -11.531 -20.135 1.00 0.00 H ATOM 391 HH21 ARG A 447 -0.938 -10.655 -21.690 1.00 0.00 H ATOM 392 HH22 ARG A 447 0.736 -11.027 -21.929 1.00 0.00 H ATOM 393 N ALA A 448 -3.970 -12.915 -12.969 1.00 0.00 N ATOM 394 CA ALA A 448 -3.882 -13.306 -11.568 1.00 0.00 C ATOM 395 C ALA A 448 -2.623 -14.126 -11.304 1.00 0.00 C ATOM 396 O ALA A 448 -1.651 -13.623 -10.742 1.00 0.00 O ATOM 397 CB ALA A 448 -5.120 -14.091 -11.160 1.00 0.00 C ATOM 398 H ALA A 448 -4.536 -13.436 -13.576 1.00 0.00 H ATOM 399 HA ALA A 448 -3.844 -12.406 -10.972 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.892 -13.955 -11.903 1.00 0.00 H ATOM 401 HB2 ALA A 448 -4.873 -15.139 -11.085 1.00 0.00 H ATOM 402 HB3 ALA A 448 -5.473 -13.735 -10.204 1.00 0.00 H ATOM 403 N GLU A 449 -2.649 -15.390 -11.715 1.00 0.00 N ATOM 404 CA GLU A 449 -1.509 -16.279 -11.521 1.00 0.00 C ATOM 405 C GLU A 449 -0.456 -16.057 -12.603 1.00 0.00 C ATOM 406 O GLU A 449 0.604 -16.680 -12.588 1.00 0.00 O ATOM 407 CB GLU A 449 -1.966 -17.739 -11.529 1.00 0.00 C ATOM 408 CG GLU A 449 -3.106 -18.026 -10.567 1.00 0.00 C ATOM 409 CD GLU A 449 -2.619 -18.387 -9.177 1.00 0.00 C ATOM 410 OE1 GLU A 449 -2.145 -17.482 -8.460 1.00 0.00 O ATOM 411 OE2 GLU A 449 -2.714 -19.576 -8.807 1.00 0.00 O ATOM 412 H GLU A 449 -3.453 -15.733 -12.157 1.00 0.00 H ATOM 413 HA GLU A 449 -1.073 -16.053 -10.560 1.00 0.00 H ATOM 414 HB2 GLU A 449 -2.290 -17.997 -12.527 1.00 0.00 H ATOM 415 HB3 GLU A 449 -1.129 -18.366 -11.260 1.00 0.00 H ATOM 416 HG2 GLU A 449 -3.730 -17.147 -10.496 1.00 0.00 H ATOM 417 HG3 GLU A 449 -3.688 -18.849 -10.954 1.00 0.00 H ATOM 418 N ASN A 450 -0.759 -15.165 -13.541 1.00 0.00 N ATOM 419 CA ASN A 450 0.160 -14.862 -14.632 1.00 0.00 C ATOM 420 C ASN A 450 0.825 -13.504 -14.422 1.00 0.00 C ATOM 421 O ASN A 450 1.463 -12.966 -15.327 1.00 0.00 O ATOM 422 CB ASN A 450 -0.581 -14.877 -15.970 1.00 0.00 C ATOM 423 CG ASN A 450 -0.751 -16.280 -16.521 1.00 0.00 C ATOM 424 OD1 ASN A 450 -1.119 -17.204 -15.795 1.00 0.00 O ATOM 425 ND2 ASN A 450 -0.482 -16.446 -17.811 1.00 0.00 N ATOM 426 H ASN A 450 -1.621 -14.700 -13.499 1.00 0.00 H ATOM 427 HA ASN A 450 0.923 -15.625 -14.644 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.561 -14.443 -15.837 1.00 0.00 H ATOM 429 HB3 ASN A 450 -0.027 -14.292 -16.689 1.00 0.00 H ATOM 430 HD21 ASN A 450 -0.193 -15.665 -18.328 1.00 0.00 H ATOM 431 HD22 ASN A 450 -0.584 -17.342 -18.193 1.00 0.00 H ATOM 432 N CYS A 451 0.671 -12.956 -13.221 1.00 0.00 N ATOM 433 CA CYS A 451 1.256 -11.662 -12.890 1.00 0.00 C ATOM 434 C CYS A 451 2.732 -11.808 -12.533 1.00 0.00 C ATOM 435 O CYS A 451 3.094 -12.376 -11.502 1.00 0.00 O ATOM 436 CB CYS A 451 0.499 -11.020 -11.726 1.00 0.00 C ATOM 437 SG CYS A 451 0.920 -9.271 -11.440 1.00 0.00 S ATOM 438 H CYS A 451 0.151 -13.434 -12.540 1.00 0.00 H ATOM 439 HA CYS A 451 1.169 -11.027 -13.758 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.562 -11.074 -11.923 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.719 -11.564 -10.819 1.00 0.00 H ATOM 442 N PRO A 452 3.606 -11.282 -13.404 1.00 0.00 N ATOM 443 CA PRO A 452 5.057 -11.340 -13.202 1.00 0.00 C ATOM 444 C PRO A 452 5.518 -10.450 -12.053 1.00 0.00 C ATOM 445 O PRO A 452 6.710 -10.371 -11.757 1.00 0.00 O ATOM 446 CB PRO A 452 5.621 -10.832 -14.532 1.00 0.00 C ATOM 447 CG PRO A 452 4.542 -9.973 -15.096 1.00 0.00 C ATOM 448 CD PRO A 452 3.245 -10.591 -14.653 1.00 0.00 C ATOM 449 HA PRO A 452 5.394 -12.352 -13.030 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.523 -10.266 -14.350 1.00 0.00 H ATOM 451 HB3 PRO A 452 5.838 -11.668 -15.178 1.00 0.00 H ATOM 452 HG2 PRO A 452 4.631 -8.969 -14.709 1.00 0.00 H ATOM 453 HG3 PRO A 452 4.605 -9.967 -16.175 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.505 -9.826 -14.471 1.00 0.00 H ATOM 455 HD3 PRO A 452 2.890 -11.294 -15.393 1.00 0.00 H ATOM 456 N TYR A 453 4.567 -9.783 -11.409 1.00 0.00 N ATOM 457 CA TYR A 453 4.876 -8.898 -10.293 1.00 0.00 C ATOM 458 C TYR A 453 4.596 -9.583 -8.959 1.00 0.00 C ATOM 459 O TYR A 453 4.254 -10.765 -8.916 1.00 0.00 O ATOM 460 CB TYR A 453 4.060 -7.608 -10.397 1.00 0.00 C ATOM 461 CG TYR A 453 4.356 -6.803 -11.642 1.00 0.00 C ATOM 462 CD1 TYR A 453 3.831 -7.176 -12.874 1.00 0.00 C ATOM 463 CD2 TYR A 453 5.160 -5.672 -11.588 1.00 0.00 C ATOM 464 CE1 TYR A 453 4.099 -6.444 -14.015 1.00 0.00 C ATOM 465 CE2 TYR A 453 5.432 -4.933 -12.723 1.00 0.00 C ATOM 466 CZ TYR A 453 4.899 -5.323 -13.935 1.00 0.00 C ATOM 467 OH TYR A 453 5.169 -4.591 -15.068 1.00 0.00 O ATOM 468 H TYR A 453 3.634 -9.888 -11.692 1.00 0.00 H ATOM 469 HA TYR A 453 5.927 -8.652 -10.345 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.010 -7.854 -10.404 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.274 -6.985 -9.541 1.00 0.00 H ATOM 472 HD1 TYR A 453 3.205 -8.054 -12.934 1.00 0.00 H ATOM 473 HD2 TYR A 453 5.576 -5.369 -10.638 1.00 0.00 H ATOM 474 HE1 TYR A 453 3.682 -6.749 -14.964 1.00 0.00 H ATOM 475 HE2 TYR A 453 6.059 -4.056 -12.661 1.00 0.00 H ATOM 476 HH TYR A 453 4.785 -3.715 -14.982 1.00 0.00 H ATOM 477 N MET A 454 4.744 -8.832 -7.873 1.00 0.00 N ATOM 478 CA MET A 454 4.505 -9.366 -6.537 1.00 0.00 C ATOM 479 C MET A 454 3.133 -8.946 -6.020 1.00 0.00 C ATOM 480 O MET A 454 2.680 -7.828 -6.271 1.00 0.00 O ATOM 481 CB MET A 454 5.594 -8.891 -5.573 1.00 0.00 C ATOM 482 CG MET A 454 6.940 -9.560 -5.799 1.00 0.00 C ATOM 483 SD MET A 454 7.035 -11.200 -5.054 1.00 0.00 S ATOM 484 CE MET A 454 8.044 -10.859 -3.614 1.00 0.00 C ATOM 485 H MET A 454 5.019 -7.897 -7.971 1.00 0.00 H ATOM 486 HA MET A 454 4.538 -10.444 -6.600 1.00 0.00 H ATOM 487 HB2 MET A 454 5.722 -7.826 -5.689 1.00 0.00 H ATOM 488 HB3 MET A 454 5.279 -9.099 -4.561 1.00 0.00 H ATOM 489 HG2 MET A 454 7.107 -9.654 -6.861 1.00 0.00 H ATOM 490 HG3 MET A 454 7.712 -8.939 -5.369 1.00 0.00 H ATOM 491 HE1 MET A 454 7.613 -10.040 -3.057 1.00 0.00 H ATOM 492 HE2 MET A 454 8.085 -11.738 -2.987 1.00 0.00 H ATOM 493 HE3 MET A 454 9.043 -10.594 -3.929 1.00 0.00 H ATOM 494 N HIS A 455 2.476 -9.847 -5.298 1.00 0.00 N ATOM 495 CA HIS A 455 1.155 -9.569 -4.745 1.00 0.00 C ATOM 496 C HIS A 455 1.157 -9.724 -3.228 1.00 0.00 C ATOM 497 O HIS A 455 1.146 -8.737 -2.493 1.00 0.00 O ATOM 498 CB HIS A 455 0.113 -10.502 -5.364 1.00 0.00 C ATOM 499 CG HIS A 455 -0.377 -10.048 -6.704 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.589 -10.437 -7.233 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.188 -9.231 -7.623 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.748 -9.880 -8.421 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.683 -9.143 -8.681 1.00 0.00 N ATOM 504 H HIS A 455 2.889 -10.720 -5.132 1.00 0.00 H ATOM 505 HA HIS A 455 0.902 -8.548 -4.990 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.546 -11.484 -5.485 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.739 -10.568 -4.703 1.00 0.00 H ATOM 508 HD1 HIS A 455 -2.236 -11.033 -6.803 1.00 0.00 H ATOM 509 HD2 HIS A 455 1.147 -8.739 -7.541 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.602 -10.006 -9.069 1.00 0.00 H ATOM 511 N GLY A 456 1.170 -10.970 -2.765 1.00 0.00 N ATOM 512 CA GLY A 456 1.172 -11.232 -1.337 1.00 0.00 C ATOM 513 C GLY A 456 2.548 -11.074 -0.721 1.00 0.00 C ATOM 514 O GLY A 456 2.789 -10.141 0.045 1.00 0.00 O ATOM 515 H GLY A 456 1.178 -11.719 -3.398 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.492 -10.544 -0.855 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.827 -12.241 -1.167 1.00 0.00 H ATOM 518 N ASP A 457 3.451 -11.989 -1.054 1.00 0.00 N ATOM 519 CA ASP A 457 4.811 -11.948 -0.527 1.00 0.00 C ATOM 520 C ASP A 457 5.251 -10.511 -0.271 1.00 0.00 C ATOM 521 O ASP A 457 5.889 -10.217 0.740 1.00 0.00 O ATOM 522 CB ASP A 457 5.777 -12.625 -1.500 1.00 0.00 C ATOM 523 CG ASP A 457 7.021 -13.150 -0.809 1.00 0.00 C ATOM 524 OD1 ASP A 457 7.019 -13.228 0.437 1.00 0.00 O ATOM 525 OD2 ASP A 457 7.997 -13.481 -1.515 1.00 0.00 O ATOM 526 H ASP A 457 3.198 -12.709 -1.669 1.00 0.00 H ATOM 527 HA ASP A 457 4.820 -12.487 0.408 1.00 0.00 H ATOM 528 HB2 ASP A 457 5.276 -13.455 -1.977 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.079 -11.912 -2.253 1.00 0.00 H ATOM 530 N PHE A 458 4.907 -9.618 -1.194 1.00 0.00 N ATOM 531 CA PHE A 458 5.269 -8.211 -1.069 1.00 0.00 C ATOM 532 C PHE A 458 4.905 -7.677 0.313 1.00 0.00 C ATOM 533 O PHE A 458 3.739 -7.646 0.708 1.00 0.00 O ATOM 534 CB PHE A 458 4.568 -7.384 -2.148 1.00 0.00 C ATOM 535 CG PHE A 458 5.221 -6.056 -2.405 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.508 -5.989 -2.915 1.00 0.00 C ATOM 537 CD2 PHE A 458 4.548 -4.875 -2.138 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.111 -4.768 -3.151 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.146 -3.651 -2.372 1.00 0.00 C ATOM 540 CZ PHE A 458 6.429 -3.598 -2.881 1.00 0.00 C ATOM 541 H PHE A 458 4.399 -9.913 -1.978 1.00 0.00 H ATOM 542 HA PHE A 458 6.337 -8.131 -1.203 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.570 -7.939 -3.075 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.548 -7.201 -1.846 1.00 0.00 H ATOM 545 HD1 PHE A 458 7.042 -6.903 -3.127 1.00 0.00 H ATOM 546 HD2 PHE A 458 3.543 -4.916 -1.740 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.114 -4.729 -3.548 1.00 0.00 H ATOM 548 HE2 PHE A 458 4.609 -2.739 -2.160 1.00 0.00 H ATOM 549 HZ PHE A 458 6.898 -2.643 -3.064 1.00 0.00 H ATOM 550 N PRO A 459 5.926 -7.245 1.068 1.00 0.00 N ATOM 551 CA PRO A 459 5.740 -6.704 2.418 1.00 0.00 C ATOM 552 C PRO A 459 5.046 -5.346 2.407 1.00 0.00 C ATOM 553 O PRO A 459 5.451 -4.436 1.684 1.00 0.00 O ATOM 554 CB PRO A 459 7.170 -6.569 2.947 1.00 0.00 C ATOM 555 CG PRO A 459 8.013 -6.429 1.727 1.00 0.00 C ATOM 556 CD PRO A 459 7.342 -7.252 0.662 1.00 0.00 C ATOM 557 HA PRO A 459 5.185 -7.386 3.045 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.241 -5.696 3.580 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.434 -7.452 3.510 1.00 0.00 H ATOM 560 HG2 PRO A 459 8.057 -5.393 1.428 1.00 0.00 H ATOM 561 HG3 PRO A 459 9.006 -6.807 1.922 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.467 -6.791 -0.306 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.736 -8.257 0.657 1.00 0.00 H ATOM 564 N CYS A 460 3.998 -5.217 3.214 1.00 0.00 N ATOM 565 CA CYS A 460 3.246 -3.970 3.298 1.00 0.00 C ATOM 566 C CYS A 460 4.184 -2.782 3.491 1.00 0.00 C ATOM 567 O CYS A 460 5.144 -2.852 4.259 1.00 0.00 O ATOM 568 CB CYS A 460 2.241 -4.032 4.449 1.00 0.00 C ATOM 569 SG CYS A 460 1.068 -2.639 4.489 1.00 0.00 S ATOM 570 H CYS A 460 3.722 -5.978 3.767 1.00 0.00 H ATOM 571 HA CYS A 460 2.710 -3.842 2.370 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.665 -4.943 4.365 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.778 -4.037 5.386 1.00 0.00 H ATOM 574 N LYS A 461 3.900 -1.690 2.788 1.00 0.00 N ATOM 575 CA LYS A 461 4.715 -0.485 2.882 1.00 0.00 C ATOM 576 C LYS A 461 4.465 0.240 4.200 1.00 0.00 C ATOM 577 O LYS A 461 5.347 0.316 5.056 1.00 0.00 O ATOM 578 CB LYS A 461 4.417 0.450 1.708 1.00 0.00 C ATOM 579 CG LYS A 461 5.343 1.652 1.637 1.00 0.00 C ATOM 580 CD LYS A 461 4.906 2.629 0.558 1.00 0.00 C ATOM 581 CE LYS A 461 5.702 3.924 0.624 1.00 0.00 C ATOM 582 NZ LYS A 461 5.544 4.736 -0.614 1.00 0.00 N ATOM 583 H LYS A 461 3.121 -1.695 2.192 1.00 0.00 H ATOM 584 HA LYS A 461 5.752 -0.782 2.840 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.511 -0.106 0.787 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.402 0.810 1.799 1.00 0.00 H ATOM 587 HG2 LYS A 461 5.336 2.158 2.590 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.344 1.310 1.416 1.00 0.00 H ATOM 589 HD2 LYS A 461 5.058 2.176 -0.410 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.857 2.854 0.692 1.00 0.00 H ATOM 591 HE2 LYS A 461 5.358 4.500 1.469 1.00 0.00 H ATOM 592 HE3 LYS A 461 6.747 3.682 0.755 1.00 0.00 H ATOM 593 HZ1 LYS A 461 4.703 5.343 -0.537 1.00 0.00 H ATOM 594 HZ2 LYS A 461 5.432 4.112 -1.439 1.00 0.00 H ATOM 595 HZ3 LYS A 461 6.380 5.336 -0.757 1.00 0.00 H ATOM 596 N LEU A 462 3.257 0.770 4.358 1.00 0.00 N ATOM 597 CA LEU A 462 2.890 1.488 5.573 1.00 0.00 C ATOM 598 C LEU A 462 3.348 0.729 6.814 1.00 0.00 C ATOM 599 O LEU A 462 4.117 1.249 7.623 1.00 0.00 O ATOM 600 CB LEU A 462 1.376 1.704 5.624 1.00 0.00 C ATOM 601 CG LEU A 462 0.825 2.808 4.721 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.694 2.753 4.677 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.297 4.174 5.200 1.00 0.00 C ATOM 604 H LEU A 462 2.596 0.677 3.641 1.00 0.00 H ATOM 605 HA LEU A 462 3.382 2.449 5.552 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.900 0.778 5.341 1.00 0.00 H ATOM 607 HB3 LEU A 462 1.111 1.946 6.644 1.00 0.00 H ATOM 608 HG LEU A 462 1.193 2.660 3.715 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.089 3.756 4.614 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.063 2.277 5.573 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.008 2.186 3.813 1.00 0.00 H ATOM 612 HD21 LEU A 462 1.682 4.089 6.205 1.00 0.00 H ATOM 613 HD22 LEU A 462 0.467 4.865 5.189 1.00 0.00 H ATOM 614 HD23 LEU A 462 2.076 4.535 4.545 1.00 0.00 H ATOM 615 N TYR A 463 2.873 -0.503 6.956 1.00 0.00 N ATOM 616 CA TYR A 463 3.234 -1.334 8.099 1.00 0.00 C ATOM 617 C TYR A 463 4.708 -1.163 8.453 1.00 0.00 C ATOM 618 O TYR A 463 5.115 -1.388 9.594 1.00 0.00 O ATOM 619 CB TYR A 463 2.938 -2.805 7.800 1.00 0.00 C ATOM 620 CG TYR A 463 3.192 -3.725 8.973 1.00 0.00 C ATOM 621 CD1 TYR A 463 2.215 -3.941 9.936 1.00 0.00 C ATOM 622 CD2 TYR A 463 4.410 -4.378 9.117 1.00 0.00 C ATOM 623 CE1 TYR A 463 2.443 -4.779 11.010 1.00 0.00 C ATOM 624 CE2 TYR A 463 4.647 -5.220 10.187 1.00 0.00 C ATOM 625 CZ TYR A 463 3.660 -5.417 11.131 1.00 0.00 C ATOM 626 OH TYR A 463 3.891 -6.254 12.198 1.00 0.00 O ATOM 627 H TYR A 463 2.264 -0.862 6.278 1.00 0.00 H ATOM 628 HA TYR A 463 2.634 -1.021 8.940 1.00 0.00 H ATOM 629 HB2 TYR A 463 1.902 -2.907 7.518 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.563 -3.132 6.981 1.00 0.00 H ATOM 631 HD1 TYR A 463 1.262 -3.440 9.838 1.00 0.00 H ATOM 632 HD2 TYR A 463 5.181 -4.222 8.376 1.00 0.00 H ATOM 633 HE1 TYR A 463 1.671 -4.934 11.749 1.00 0.00 H ATOM 634 HE2 TYR A 463 5.600 -5.719 10.282 1.00 0.00 H ATOM 635 HH TYR A 463 3.056 -6.475 12.618 1.00 0.00 H ATOM 636 N HIS A 464 5.504 -0.760 7.468 1.00 0.00 N ATOM 637 CA HIS A 464 6.934 -0.556 7.674 1.00 0.00 C ATOM 638 C HIS A 464 7.251 0.926 7.847 1.00 0.00 C ATOM 639 O HIS A 464 7.888 1.327 8.822 1.00 0.00 O ATOM 640 CB HIS A 464 7.727 -1.126 6.498 1.00 0.00 C ATOM 641 CG HIS A 464 7.843 -2.619 6.522 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.254 -3.325 7.633 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.598 -3.541 5.562 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.258 -4.616 7.355 1.00 0.00 C ATOM 645 NE2 HIS A 464 7.863 -4.775 6.104 1.00 0.00 N ATOM 646 H HIS A 464 5.121 -0.597 6.581 1.00 0.00 H ATOM 647 HA HIS A 464 7.216 -1.079 8.575 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.241 -0.846 5.575 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.726 -0.715 6.513 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.257 -3.345 4.555 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.535 -5.409 8.034 1.00 0.00 H ATOM 652 HE2 HIS A 464 7.858 -5.625 5.618 1.00 0.00 H ATOM 653 N THR A 465 6.804 1.737 6.893 1.00 0.00 N ATOM 654 CA THR A 465 7.042 3.174 6.939 1.00 0.00 C ATOM 655 C THR A 465 7.144 3.670 8.377 1.00 0.00 C ATOM 656 O THR A 465 8.003 4.490 8.703 1.00 0.00 O ATOM 657 CB THR A 465 5.925 3.952 6.218 1.00 0.00 C ATOM 658 OG1 THR A 465 4.671 3.730 6.874 1.00 0.00 O ATOM 659 CG2 THR A 465 5.822 3.526 4.761 1.00 0.00 C ATOM 660 H THR A 465 6.303 1.358 6.142 1.00 0.00 H ATOM 661 HA THR A 465 7.975 3.374 6.432 1.00 0.00 H ATOM 662 HB THR A 465 6.160 5.006 6.254 1.00 0.00 H ATOM 663 HG1 THR A 465 4.681 2.870 7.300 1.00 0.00 H ATOM 664 HG21 THR A 465 6.620 3.984 4.195 1.00 0.00 H ATOM 665 HG22 THR A 465 4.870 3.840 4.360 1.00 0.00 H ATOM 666 HG23 THR A 465 5.905 2.452 4.694 1.00 0.00 H ATOM 667 N THR A 466 6.262 3.166 9.235 1.00 0.00 N ATOM 668 CA THR A 466 6.253 3.558 10.639 1.00 0.00 C ATOM 669 C THR A 466 6.313 2.338 11.551 1.00 0.00 C ATOM 670 O THR A 466 6.993 2.351 12.576 1.00 0.00 O ATOM 671 CB THR A 466 4.997 4.381 10.984 1.00 0.00 C ATOM 672 OG1 THR A 466 3.822 3.585 10.794 1.00 0.00 O ATOM 673 CG2 THR A 466 4.915 5.631 10.120 1.00 0.00 C ATOM 674 H THR A 466 5.602 2.517 8.915 1.00 0.00 H ATOM 675 HA THR A 466 7.122 4.174 10.819 1.00 0.00 H ATOM 676 HB THR A 466 5.056 4.681 12.021 1.00 0.00 H ATOM 677 HG1 THR A 466 3.048 4.092 11.051 1.00 0.00 H ATOM 678 HG21 THR A 466 5.344 5.427 9.150 1.00 0.00 H ATOM 679 HG22 THR A 466 5.461 6.433 10.594 1.00 0.00 H ATOM 680 HG23 THR A 466 3.881 5.919 10.002 1.00 0.00 H ATOM 681 N GLY A 467 5.598 1.284 11.170 1.00 0.00 N ATOM 682 CA GLY A 467 5.585 0.070 11.964 1.00 0.00 C ATOM 683 C GLY A 467 4.251 -0.647 11.906 1.00 0.00 C ATOM 684 O GLY A 467 4.200 -1.876 11.873 1.00 0.00 O ATOM 685 H GLY A 467 5.075 1.331 10.342 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.355 -0.594 11.600 1.00 0.00 H ATOM 687 HA3 GLY A 467 5.799 0.324 12.992 1.00 0.00 H ATOM 688 N ASN A 468 3.167 0.122 11.895 1.00 0.00 N ATOM 689 CA ASN A 468 1.826 -0.447 11.842 1.00 0.00 C ATOM 690 C ASN A 468 1.137 -0.096 10.527 1.00 0.00 C ATOM 691 O ASN A 468 1.619 0.743 9.766 1.00 0.00 O ATOM 692 CB ASN A 468 0.989 0.057 13.020 1.00 0.00 C ATOM 693 CG ASN A 468 0.622 1.522 12.883 1.00 0.00 C ATOM 694 OD1 ASN A 468 1.131 2.222 12.007 1.00 0.00 O ATOM 695 ND2 ASN A 468 -0.265 1.993 13.751 1.00 0.00 N ATOM 696 H ASN A 468 3.272 1.096 11.923 1.00 0.00 H ATOM 697 HA ASN A 468 1.918 -1.520 11.912 1.00 0.00 H ATOM 698 HB2 ASN A 468 0.076 -0.518 13.077 1.00 0.00 H ATOM 699 HB3 ASN A 468 1.549 -0.072 13.934 1.00 0.00 H ATOM 700 HD21 ASN A 468 -0.629 1.378 14.422 1.00 0.00 H ATOM 701 HD22 ASN A 468 -0.521 2.937 13.685 1.00 0.00 H ATOM 702 N CYS A 469 0.006 -0.744 10.267 1.00 0.00 N ATOM 703 CA CYS A 469 -0.751 -0.502 9.044 1.00 0.00 C ATOM 704 C CYS A 469 -2.095 0.148 9.357 1.00 0.00 C ATOM 705 O CYS A 469 -2.755 -0.206 10.334 1.00 0.00 O ATOM 706 CB CYS A 469 -0.969 -1.813 8.286 1.00 0.00 C ATOM 707 SG CYS A 469 -1.639 -1.597 6.606 1.00 0.00 S ATOM 708 H CYS A 469 -0.328 -1.402 10.913 1.00 0.00 H ATOM 709 HA CYS A 469 -0.175 0.170 8.425 1.00 0.00 H ATOM 710 HB2 CYS A 469 -0.025 -2.330 8.199 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.661 -2.429 8.840 1.00 0.00 H ATOM 712 N ILE A 470 -2.495 1.100 8.520 1.00 0.00 N ATOM 713 CA ILE A 470 -3.761 1.798 8.707 1.00 0.00 C ATOM 714 C ILE A 470 -4.936 0.933 8.262 1.00 0.00 C ATOM 715 O ILE A 470 -6.022 1.003 8.835 1.00 0.00 O ATOM 716 CB ILE A 470 -3.791 3.126 7.927 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.046 3.924 8.286 1.00 0.00 C ATOM 718 CG2 ILE A 470 -3.735 2.863 6.430 1.00 0.00 C ATOM 719 CD1 ILE A 470 -4.992 4.549 9.663 1.00 0.00 C ATOM 720 H ILE A 470 -1.925 1.338 7.760 1.00 0.00 H ATOM 721 HA ILE A 470 -3.868 2.019 9.759 1.00 0.00 H ATOM 722 HB ILE A 470 -2.919 3.699 8.201 1.00 0.00 H ATOM 723 HG12 ILE A 470 -5.178 4.718 7.568 1.00 0.00 H ATOM 724 HG13 ILE A 470 -5.904 3.268 8.252 1.00 0.00 H ATOM 725 HG21 ILE A 470 -2.997 2.101 6.226 1.00 0.00 H ATOM 726 HG22 ILE A 470 -4.702 2.527 6.087 1.00 0.00 H ATOM 727 HG23 ILE A 470 -3.466 3.772 5.914 1.00 0.00 H ATOM 728 HD11 ILE A 470 -3.967 4.587 10.001 1.00 0.00 H ATOM 729 HD12 ILE A 470 -5.396 5.549 9.621 1.00 0.00 H ATOM 730 HD13 ILE A 470 -5.575 3.954 10.351 1.00 0.00 H ATOM 731 N ASN A 471 -4.709 0.118 7.238 1.00 0.00 N ATOM 732 CA ASN A 471 -5.748 -0.763 6.717 1.00 0.00 C ATOM 733 C ASN A 471 -6.398 -1.562 7.842 1.00 0.00 C ATOM 734 O ASN A 471 -7.581 -1.392 8.136 1.00 0.00 O ATOM 735 CB ASN A 471 -5.163 -1.714 5.671 1.00 0.00 C ATOM 736 CG ASN A 471 -4.712 -0.990 4.418 1.00 0.00 C ATOM 737 OD1 ASN A 471 -5.350 -0.035 3.976 1.00 0.00 O ATOM 738 ND2 ASN A 471 -3.606 -1.442 3.839 1.00 0.00 N ATOM 739 H ASN A 471 -3.821 0.107 6.822 1.00 0.00 H ATOM 740 HA ASN A 471 -6.500 -0.146 6.248 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.311 -2.225 6.096 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.912 -2.441 5.395 1.00 0.00 H ATOM 743 HD21 ASN A 471 -3.149 -2.208 4.248 1.00 0.00 H ATOM 744 HD22 ASN A 471 -3.291 -0.992 3.028 1.00 0.00 H ATOM 745 N GLY A 472 -5.616 -2.435 8.469 1.00 0.00 N ATOM 746 CA GLY A 472 -6.132 -3.248 9.555 1.00 0.00 C ATOM 747 C GLY A 472 -5.507 -4.628 9.594 1.00 0.00 C ATOM 748 O GLY A 472 -4.475 -4.868 8.967 1.00 0.00 O ATOM 749 H GLY A 472 -4.680 -2.529 8.191 1.00 0.00 H ATOM 750 HA2 GLY A 472 -5.933 -2.747 10.491 1.00 0.00 H ATOM 751 HA3 GLY A 472 -7.200 -3.353 9.434 1.00 0.00 H ATOM 752 N ASP A 473 -6.132 -5.538 10.332 1.00 0.00 N ATOM 753 CA ASP A 473 -5.631 -6.903 10.451 1.00 0.00 C ATOM 754 C ASP A 473 -5.894 -7.692 9.173 1.00 0.00 C ATOM 755 O ASP A 473 -5.220 -8.684 8.894 1.00 0.00 O ATOM 756 CB ASP A 473 -6.282 -7.606 11.643 1.00 0.00 C ATOM 757 CG ASP A 473 -7.743 -7.236 11.806 1.00 0.00 C ATOM 758 OD1 ASP A 473 -8.566 -7.696 10.987 1.00 0.00 O ATOM 759 OD2 ASP A 473 -8.064 -6.486 12.752 1.00 0.00 O ATOM 760 H ASP A 473 -6.951 -5.287 10.809 1.00 0.00 H ATOM 761 HA ASP A 473 -4.565 -6.851 10.614 1.00 0.00 H ATOM 762 HB2 ASP A 473 -6.214 -8.675 11.503 1.00 0.00 H ATOM 763 HB3 ASP A 473 -5.757 -7.332 12.546 1.00 0.00 H ATOM 764 N ASP A 474 -6.878 -7.245 8.400 1.00 0.00 N ATOM 765 CA ASP A 474 -7.231 -7.909 7.151 1.00 0.00 C ATOM 766 C ASP A 474 -6.624 -7.179 5.957 1.00 0.00 C ATOM 767 O ASP A 474 -7.313 -6.889 4.977 1.00 0.00 O ATOM 768 CB ASP A 474 -8.751 -7.985 7.000 1.00 0.00 C ATOM 769 CG ASP A 474 -9.401 -6.615 6.997 1.00 0.00 C ATOM 770 OD1 ASP A 474 -9.196 -5.858 7.970 1.00 0.00 O ATOM 771 OD2 ASP A 474 -10.114 -6.299 6.022 1.00 0.00 O ATOM 772 H ASP A 474 -7.379 -6.449 8.676 1.00 0.00 H ATOM 773 HA ASP A 474 -6.832 -8.912 7.184 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.990 -8.478 6.069 1.00 0.00 H ATOM 775 HB3 ASP A 474 -9.160 -8.556 7.820 1.00 0.00 H ATOM 776 N CYS A 475 -5.332 -6.883 6.045 1.00 0.00 N ATOM 777 CA CYS A 475 -4.632 -6.185 4.974 1.00 0.00 C ATOM 778 C CYS A 475 -4.269 -7.145 3.844 1.00 0.00 C ATOM 779 O CYS A 475 -3.892 -8.291 4.088 1.00 0.00 O ATOM 780 CB CYS A 475 -3.367 -5.515 5.514 1.00 0.00 C ATOM 781 SG CYS A 475 -2.418 -4.597 4.259 1.00 0.00 S ATOM 782 H CYS A 475 -4.836 -7.140 6.851 1.00 0.00 H ATOM 783 HA CYS A 475 -5.293 -5.425 4.585 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.642 -4.818 6.292 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.718 -6.272 5.929 1.00 0.00 H ATOM 786 N MET A 476 -4.387 -6.669 2.609 1.00 0.00 N ATOM 787 CA MET A 476 -4.070 -7.485 1.443 1.00 0.00 C ATOM 788 C MET A 476 -2.566 -7.506 1.187 1.00 0.00 C ATOM 789 O MET A 476 -2.122 -7.708 0.056 1.00 0.00 O ATOM 790 CB MET A 476 -4.802 -6.954 0.209 1.00 0.00 C ATOM 791 CG MET A 476 -4.524 -5.487 -0.078 1.00 0.00 C ATOM 792 SD MET A 476 -2.917 -5.223 -0.852 1.00 0.00 S ATOM 793 CE MET A 476 -3.244 -5.798 -2.517 1.00 0.00 C ATOM 794 H MET A 476 -4.692 -5.747 2.479 1.00 0.00 H ATOM 795 HA MET A 476 -4.404 -8.492 1.643 1.00 0.00 H ATOM 796 HB2 MET A 476 -4.497 -7.531 -0.652 1.00 0.00 H ATOM 797 HB3 MET A 476 -5.865 -7.074 0.355 1.00 0.00 H ATOM 798 HG2 MET A 476 -5.291 -5.111 -0.739 1.00 0.00 H ATOM 799 HG3 MET A 476 -4.554 -4.941 0.853 1.00 0.00 H ATOM 800 HE1 MET A 476 -2.324 -5.806 -3.082 1.00 0.00 H ATOM 801 HE2 MET A 476 -3.652 -6.797 -2.479 1.00 0.00 H ATOM 802 HE3 MET A 476 -3.953 -5.136 -2.993 1.00 0.00 H ATOM 803 N PHE A 477 -1.788 -7.297 2.243 1.00 0.00 N ATOM 804 CA PHE A 477 -0.334 -7.291 2.131 1.00 0.00 C ATOM 805 C PHE A 477 0.301 -8.105 3.255 1.00 0.00 C ATOM 806 O PHE A 477 -0.305 -8.309 4.307 1.00 0.00 O ATOM 807 CB PHE A 477 0.196 -5.856 2.164 1.00 0.00 C ATOM 808 CG PHE A 477 -0.039 -5.102 0.886 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.367 -5.628 -0.330 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.665 -3.866 0.901 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.151 -4.937 -1.507 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.883 -3.170 -0.273 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.473 -3.705 -1.478 1.00 0.00 C ATOM 814 H PHE A 477 -2.201 -7.142 3.118 1.00 0.00 H ATOM 815 HA PHE A 477 -0.073 -7.741 1.186 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.293 -5.317 2.961 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.259 -5.877 2.347 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.856 -6.592 -0.353 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.985 -3.445 1.843 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.473 -5.359 -2.447 1.00 0.00 H ATOM 821 HE2 PHE A 477 -1.372 -2.207 -0.248 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.643 -3.164 -2.397 1.00 0.00 H ATOM 823 N SER A 478 1.526 -8.568 3.024 1.00 0.00 N ATOM 824 CA SER A 478 2.242 -9.363 4.015 1.00 0.00 C ATOM 825 C SER A 478 2.864 -8.468 5.083 1.00 0.00 C ATOM 826 O SER A 478 3.461 -7.436 4.775 1.00 0.00 O ATOM 827 CB SER A 478 3.329 -10.200 3.338 1.00 0.00 C ATOM 828 OG SER A 478 4.015 -9.445 2.354 1.00 0.00 O ATOM 829 H SER A 478 1.956 -8.371 2.166 1.00 0.00 H ATOM 830 HA SER A 478 1.531 -10.025 4.486 1.00 0.00 H ATOM 831 HB2 SER A 478 4.039 -10.530 4.081 1.00 0.00 H ATOM 832 HB3 SER A 478 2.876 -11.059 2.866 1.00 0.00 H ATOM 833 HG SER A 478 3.463 -9.360 1.574 1.00 0.00 H ATOM 834 N HIS A 479 2.718 -8.872 6.341 1.00 0.00 N ATOM 835 CA HIS A 479 3.266 -8.108 7.457 1.00 0.00 C ATOM 836 C HIS A 479 4.415 -8.861 8.119 1.00 0.00 C ATOM 837 O HIS A 479 4.673 -8.696 9.312 1.00 0.00 O ATOM 838 CB HIS A 479 2.174 -7.814 8.486 1.00 0.00 C ATOM 839 CG HIS A 479 1.257 -6.699 8.084 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.298 -6.174 8.924 1.00 0.00 N ATOM 841 CD2 HIS A 479 1.159 -6.008 6.924 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.352 -5.209 8.298 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.151 -5.089 7.083 1.00 0.00 N ATOM 844 H HIS A 479 2.232 -9.702 6.524 1.00 0.00 H ATOM 845 HA HIS A 479 3.642 -7.174 7.067 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.574 -8.701 8.628 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.636 -7.543 9.424 1.00 0.00 H ATOM 848 HD1 HIS A 479 0.120 -6.465 9.842 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.760 -6.153 6.038 1.00 0.00 H ATOM 850 HE1 HIS A 479 -1.157 -4.619 8.709 1.00 0.00 H ATOM 851 N ASP A 480 5.101 -9.689 7.339 1.00 0.00 N ATOM 852 CA ASP A 480 6.223 -10.468 7.849 1.00 0.00 C ATOM 853 C ASP A 480 7.449 -9.584 8.056 1.00 0.00 C ATOM 854 O ASP A 480 7.536 -8.470 7.539 1.00 0.00 O ATOM 855 CB ASP A 480 6.559 -11.609 6.888 1.00 0.00 C ATOM 856 CG ASP A 480 5.868 -12.905 7.264 1.00 0.00 C ATOM 857 OD1 ASP A 480 5.733 -13.175 8.476 1.00 0.00 O ATOM 858 OD2 ASP A 480 5.462 -13.649 6.347 1.00 0.00 O ATOM 859 H ASP A 480 4.847 -9.778 6.396 1.00 0.00 H ATOM 860 HA ASP A 480 5.932 -10.885 8.801 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.249 -11.334 5.890 1.00 0.00 H ATOM 862 HB3 ASP A 480 7.626 -11.776 6.896 1.00 0.00 H ATOM 863 N PRO A 481 8.420 -10.089 8.832 1.00 0.00 N ATOM 864 CA PRO A 481 9.658 -9.361 9.126 1.00 0.00 C ATOM 865 C PRO A 481 10.563 -9.240 7.904 1.00 0.00 C ATOM 866 O PRO A 481 10.993 -10.244 7.335 1.00 0.00 O ATOM 867 CB PRO A 481 10.326 -10.219 10.203 1.00 0.00 C ATOM 868 CG PRO A 481 9.790 -11.591 9.982 1.00 0.00 C ATOM 869 CD PRO A 481 8.383 -11.410 9.482 1.00 0.00 C ATOM 870 HA PRO A 481 9.455 -8.377 9.521 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.399 -10.188 10.077 1.00 0.00 H ATOM 872 HB3 PRO A 481 10.062 -9.845 11.181 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.387 -12.105 9.244 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.788 -12.139 10.913 1.00 0.00 H ATOM 875 HD2 PRO A 481 8.133 -12.183 8.770 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.686 -11.414 10.306 1.00 0.00 H ATOM 877 N LEU A 482 10.849 -8.005 7.507 1.00 0.00 N ATOM 878 CA LEU A 482 11.704 -7.752 6.352 1.00 0.00 C ATOM 879 C LEU A 482 12.888 -8.713 6.331 1.00 0.00 C ATOM 880 O LEU A 482 13.433 -9.068 7.376 1.00 0.00 O ATOM 881 CB LEU A 482 12.205 -6.307 6.371 1.00 0.00 C ATOM 882 CG LEU A 482 11.217 -5.248 5.881 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.805 -3.855 6.043 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.837 -5.503 4.430 1.00 0.00 C ATOM 885 H LEU A 482 10.477 -7.245 8.000 1.00 0.00 H ATOM 886 HA LEU A 482 11.113 -7.908 5.462 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.474 -6.064 7.387 1.00 0.00 H ATOM 888 HB3 LEU A 482 13.085 -6.255 5.745 1.00 0.00 H ATOM 889 HG LEU A 482 10.317 -5.301 6.478 1.00 0.00 H ATOM 890 HD11 LEU A 482 12.003 -3.666 7.087 1.00 0.00 H ATOM 891 HD12 LEU A 482 11.104 -3.123 5.671 1.00 0.00 H ATOM 892 HD13 LEU A 482 12.727 -3.786 5.483 1.00 0.00 H ATOM 893 HD21 LEU A 482 10.267 -4.666 4.055 1.00 0.00 H ATOM 894 HD22 LEU A 482 10.240 -6.402 4.367 1.00 0.00 H ATOM 895 HD23 LEU A 482 11.732 -5.623 3.839 1.00 0.00 H ATOM 896 N THR A 483 13.284 -9.130 5.132 1.00 0.00 N ATOM 897 CA THR A 483 14.404 -10.049 4.974 1.00 0.00 C ATOM 898 C THR A 483 15.439 -9.492 4.003 1.00 0.00 C ATOM 899 O THR A 483 15.121 -8.663 3.151 1.00 0.00 O ATOM 900 CB THR A 483 13.934 -11.427 4.470 1.00 0.00 C ATOM 901 OG1 THR A 483 13.153 -11.273 3.280 1.00 0.00 O ATOM 902 CG2 THR A 483 13.113 -12.140 5.533 1.00 0.00 C ATOM 903 H THR A 483 12.810 -8.812 4.336 1.00 0.00 H ATOM 904 HA THR A 483 14.867 -10.181 5.941 1.00 0.00 H ATOM 905 HB THR A 483 14.804 -12.027 4.245 1.00 0.00 H ATOM 906 HG1 THR A 483 12.712 -12.102 3.077 1.00 0.00 H ATOM 907 HG21 THR A 483 12.181 -11.616 5.680 1.00 0.00 H ATOM 908 HG22 THR A 483 13.665 -12.160 6.461 1.00 0.00 H ATOM 909 HG23 THR A 483 12.910 -13.151 5.213 1.00 0.00 H ATOM 910 N GLU A 484 16.679 -9.953 4.138 1.00 0.00 N ATOM 911 CA GLU A 484 17.761 -9.499 3.272 1.00 0.00 C ATOM 912 C GLU A 484 17.278 -9.350 1.831 1.00 0.00 C ATOM 913 O GLU A 484 17.730 -8.468 1.103 1.00 0.00 O ATOM 914 CB GLU A 484 18.935 -10.478 3.329 1.00 0.00 C ATOM 915 CG GLU A 484 18.636 -11.826 2.694 1.00 0.00 C ATOM 916 CD GLU A 484 19.732 -12.843 2.940 1.00 0.00 C ATOM 917 OE1 GLU A 484 20.199 -12.944 4.095 1.00 0.00 O ATOM 918 OE2 GLU A 484 20.124 -13.539 1.980 1.00 0.00 O ATOM 919 H GLU A 484 16.871 -10.613 4.836 1.00 0.00 H ATOM 920 HA GLU A 484 18.090 -8.535 3.629 1.00 0.00 H ATOM 921 HB2 GLU A 484 19.779 -10.040 2.816 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.200 -10.643 4.363 1.00 0.00 H ATOM 923 HG2 GLU A 484 17.713 -12.207 3.106 1.00 0.00 H ATOM 924 HG3 GLU A 484 18.524 -11.690 1.628 1.00 0.00 H ATOM 925 N GLU A 485 16.358 -10.221 1.429 1.00 0.00 N ATOM 926 CA GLU A 485 15.815 -10.188 0.076 1.00 0.00 C ATOM 927 C GLU A 485 14.802 -9.057 -0.076 1.00 0.00 C ATOM 928 O GLU A 485 15.089 -8.027 -0.686 1.00 0.00 O ATOM 929 CB GLU A 485 15.158 -11.526 -0.267 1.00 0.00 C ATOM 930 CG GLU A 485 16.130 -12.559 -0.812 1.00 0.00 C ATOM 931 CD GLU A 485 15.439 -13.836 -1.251 1.00 0.00 C ATOM 932 OE1 GLU A 485 15.241 -14.726 -0.398 1.00 0.00 O ATOM 933 OE2 GLU A 485 15.097 -13.944 -2.447 1.00 0.00 O ATOM 934 H GLU A 485 16.037 -10.902 2.056 1.00 0.00 H ATOM 935 HA GLU A 485 16.634 -10.014 -0.605 1.00 0.00 H ATOM 936 HB2 GLU A 485 14.700 -11.928 0.624 1.00 0.00 H ATOM 937 HB3 GLU A 485 14.392 -11.357 -1.010 1.00 0.00 H ATOM 938 HG2 GLU A 485 16.646 -12.137 -1.661 1.00 0.00 H ATOM 939 HG3 GLU A 485 16.847 -12.802 -0.041 1.00 0.00 H ATOM 940 N THR A 486 13.612 -9.257 0.483 1.00 0.00 N ATOM 941 CA THR A 486 12.555 -8.257 0.409 1.00 0.00 C ATOM 942 C THR A 486 13.094 -6.864 0.711 1.00 0.00 C ATOM 943 O THR A 486 12.860 -5.921 -0.045 1.00 0.00 O ATOM 944 CB THR A 486 11.410 -8.576 1.390 1.00 0.00 C ATOM 945 OG1 THR A 486 11.943 -8.868 2.686 1.00 0.00 O ATOM 946 CG2 THR A 486 10.588 -9.757 0.896 1.00 0.00 C ATOM 947 H THR A 486 13.443 -10.099 0.956 1.00 0.00 H ATOM 948 HA THR A 486 12.154 -8.269 -0.594 1.00 0.00 H ATOM 949 HB THR A 486 10.766 -7.712 1.460 1.00 0.00 H ATOM 950 HG1 THR A 486 12.280 -9.768 2.699 1.00 0.00 H ATOM 951 HG21 THR A 486 9.547 -9.474 0.845 1.00 0.00 H ATOM 952 HG22 THR A 486 10.703 -10.586 1.579 1.00 0.00 H ATOM 953 HG23 THR A 486 10.930 -10.048 -0.085 1.00 0.00 H ATOM 954 N ARG A 487 13.816 -6.741 1.819 1.00 0.00 N ATOM 955 CA ARG A 487 14.388 -5.461 2.220 1.00 0.00 C ATOM 956 C ARG A 487 14.907 -4.693 1.008 1.00 0.00 C ATOM 957 O ARG A 487 14.599 -3.515 0.830 1.00 0.00 O ATOM 958 CB ARG A 487 15.523 -5.678 3.224 1.00 0.00 C ATOM 959 CG ARG A 487 15.826 -4.455 4.073 1.00 0.00 C ATOM 960 CD ARG A 487 16.664 -3.441 3.310 1.00 0.00 C ATOM 961 NE ARG A 487 18.093 -3.728 3.407 1.00 0.00 N ATOM 962 CZ ARG A 487 19.038 -2.800 3.303 1.00 0.00 C ATOM 963 NH1 ARG A 487 18.707 -1.532 3.099 1.00 0.00 N ATOM 964 NH2 ARG A 487 20.317 -3.139 3.402 1.00 0.00 N ATOM 965 H ARG A 487 13.968 -7.530 2.381 1.00 0.00 H ATOM 966 HA ARG A 487 13.608 -4.883 2.692 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.254 -6.490 3.884 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.418 -5.946 2.683 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.896 -3.990 4.364 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.367 -4.766 4.955 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.373 -3.462 2.271 1.00 0.00 H ATOM 972 HD3 ARG A 487 16.475 -2.459 3.717 1.00 0.00 H ATOM 973 HE ARG A 487 18.360 -4.658 3.558 1.00 0.00 H ATOM 974 HH11 ARG A 487 17.744 -1.273 3.025 1.00 0.00 H ATOM 975 HH12 ARG A 487 19.420 -0.835 3.022 1.00 0.00 H ATOM 976 HH21 ARG A 487 20.570 -4.094 3.556 1.00 0.00 H ATOM 977 HH22 ARG A 487 21.027 -2.440 3.323 1.00 0.00 H ATOM 978 N GLU A 488 15.695 -5.370 0.178 1.00 0.00 N ATOM 979 CA GLU A 488 16.257 -4.750 -1.016 1.00 0.00 C ATOM 980 C GLU A 488 15.168 -4.063 -1.836 1.00 0.00 C ATOM 981 O GLU A 488 15.339 -2.932 -2.292 1.00 0.00 O ATOM 982 CB GLU A 488 16.972 -5.797 -1.873 1.00 0.00 C ATOM 983 CG GLU A 488 18.094 -5.224 -2.722 1.00 0.00 C ATOM 984 CD GLU A 488 18.757 -6.272 -3.595 1.00 0.00 C ATOM 985 OE1 GLU A 488 18.784 -7.452 -3.188 1.00 0.00 O ATOM 986 OE2 GLU A 488 19.249 -5.912 -4.685 1.00 0.00 O ATOM 987 H GLU A 488 15.904 -6.307 0.374 1.00 0.00 H ATOM 988 HA GLU A 488 16.973 -4.007 -0.699 1.00 0.00 H ATOM 989 HB2 GLU A 488 17.389 -6.552 -1.223 1.00 0.00 H ATOM 990 HB3 GLU A 488 16.251 -6.259 -2.531 1.00 0.00 H ATOM 991 HG2 GLU A 488 17.688 -4.452 -3.359 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.840 -4.796 -2.069 1.00 0.00 H ATOM 993 N LEU A 489 14.049 -4.755 -2.020 1.00 0.00 N ATOM 994 CA LEU A 489 12.931 -4.214 -2.785 1.00 0.00 C ATOM 995 C LEU A 489 12.600 -2.795 -2.335 1.00 0.00 C ATOM 996 O LEU A 489 12.732 -1.841 -3.104 1.00 0.00 O ATOM 997 CB LEU A 489 11.701 -5.110 -2.632 1.00 0.00 C ATOM 998 CG LEU A 489 11.809 -6.508 -3.241 1.00 0.00 C ATOM 999 CD1 LEU A 489 10.559 -7.320 -2.940 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.040 -6.419 -4.743 1.00 0.00 C ATOM 1001 H LEU A 489 13.972 -5.652 -1.632 1.00 0.00 H ATOM 1002 HA LEU A 489 13.222 -4.190 -3.825 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.504 -5.224 -1.577 1.00 0.00 H ATOM 1004 HB3 LEU A 489 10.866 -4.608 -3.100 1.00 0.00 H ATOM 1005 HG LEU A 489 12.654 -7.021 -2.802 1.00 0.00 H ATOM 1006 HD11 LEU A 489 10.488 -8.143 -3.634 1.00 0.00 H ATOM 1007 HD12 LEU A 489 9.688 -6.690 -3.038 1.00 0.00 H ATOM 1008 HD13 LEU A 489 10.614 -7.703 -1.931 1.00 0.00 H ATOM 1009 HD21 LEU A 489 11.373 -5.682 -5.166 1.00 0.00 H ATOM 1010 HD22 LEU A 489 11.846 -7.382 -5.194 1.00 0.00 H ATOM 1011 HD23 LEU A 489 13.063 -6.131 -4.933 1.00 0.00 H ATOM 1012 N LEU A 490 12.171 -2.661 -1.085 1.00 0.00 N ATOM 1013 CA LEU A 490 11.823 -1.357 -0.530 1.00 0.00 C ATOM 1014 C LEU A 490 12.808 -0.289 -0.993 1.00 0.00 C ATOM 1015 O LEU A 490 12.411 0.742 -1.537 1.00 0.00 O ATOM 1016 CB LEU A 490 11.801 -1.420 0.998 1.00 0.00 C ATOM 1017 CG LEU A 490 10.765 -2.360 1.616 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.883 -2.361 3.132 1.00 0.00 C ATOM 1019 CD2 LEU A 490 9.360 -1.961 1.189 1.00 0.00 C ATOM 1020 H LEU A 490 12.087 -3.457 -0.520 1.00 0.00 H ATOM 1021 HA LEU A 490 10.837 -1.099 -0.886 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.777 -1.740 1.330 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.606 -0.423 1.366 1.00 0.00 H ATOM 1024 HG LEU A 490 10.948 -3.367 1.267 1.00 0.00 H ATOM 1025 HD11 LEU A 490 9.974 -2.751 3.564 1.00 0.00 H ATOM 1026 HD12 LEU A 490 11.044 -1.352 3.481 1.00 0.00 H ATOM 1027 HD13 LEU A 490 11.717 -2.981 3.428 1.00 0.00 H ATOM 1028 HD21 LEU A 490 9.276 -2.037 0.115 1.00 0.00 H ATOM 1029 HD22 LEU A 490 9.168 -0.942 1.493 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.642 -2.618 1.655 1.00 0.00 H ATOM 1031 N ASP A 491 14.094 -0.542 -0.774 1.00 0.00 N ATOM 1032 CA ASP A 491 15.137 0.397 -1.171 1.00 0.00 C ATOM 1033 C ASP A 491 14.903 0.899 -2.592 1.00 0.00 C ATOM 1034 O ASP A 491 14.973 2.099 -2.858 1.00 0.00 O ATOM 1035 CB ASP A 491 16.512 -0.264 -1.070 1.00 0.00 C ATOM 1036 CG ASP A 491 16.917 -0.541 0.365 1.00 0.00 C ATOM 1037 OD1 ASP A 491 16.227 -1.339 1.032 1.00 0.00 O ATOM 1038 OD2 ASP A 491 17.924 0.041 0.821 1.00 0.00 O ATOM 1039 H ASP A 491 14.347 -1.382 -0.336 1.00 0.00 H ATOM 1040 HA ASP A 491 15.100 1.238 -0.495 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.495 -1.201 -1.607 1.00 0.00 H ATOM 1042 HB3 ASP A 491 17.251 0.388 -1.514 1.00 0.00 H ATOM 1043 N LYS A 492 14.626 -0.027 -3.504 1.00 0.00 N ATOM 1044 CA LYS A 492 14.382 0.320 -4.899 1.00 0.00 C ATOM 1045 C LYS A 492 13.013 0.973 -5.065 1.00 0.00 C ATOM 1046 O LYS A 492 12.908 2.099 -5.551 1.00 0.00 O ATOM 1047 CB LYS A 492 14.474 -0.928 -5.780 1.00 0.00 C ATOM 1048 CG LYS A 492 14.561 -0.619 -7.264 1.00 0.00 C ATOM 1049 CD LYS A 492 15.995 -0.370 -7.699 1.00 0.00 C ATOM 1050 CE LYS A 492 16.072 0.039 -9.162 1.00 0.00 C ATOM 1051 NZ LYS A 492 17.401 -0.274 -9.757 1.00 0.00 N ATOM 1052 H LYS A 492 14.584 -0.968 -3.231 1.00 0.00 H ATOM 1053 HA LYS A 492 15.142 1.023 -5.203 1.00 0.00 H ATOM 1054 HB2 LYS A 492 15.352 -1.489 -5.498 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.598 -1.538 -5.611 1.00 0.00 H ATOM 1056 HG2 LYS A 492 14.167 -1.456 -7.821 1.00 0.00 H ATOM 1057 HG3 LYS A 492 13.973 0.264 -7.474 1.00 0.00 H ATOM 1058 HD2 LYS A 492 16.414 0.420 -7.094 1.00 0.00 H ATOM 1059 HD3 LYS A 492 16.567 -1.276 -7.557 1.00 0.00 H ATOM 1060 HE2 LYS A 492 15.308 -0.491 -9.711 1.00 0.00 H ATOM 1061 HE3 LYS A 492 15.895 1.102 -9.235 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 17.617 0.399 -10.520 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 17.399 -1.237 -10.149 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 18.142 -0.208 -9.030 1.00 0.00 H ATOM 1065 N MET A 493 11.969 0.260 -4.657 1.00 0.00 N ATOM 1066 CA MET A 493 10.607 0.773 -4.759 1.00 0.00 C ATOM 1067 C MET A 493 10.528 2.209 -4.252 1.00 0.00 C ATOM 1068 O MET A 493 10.230 3.131 -5.013 1.00 0.00 O ATOM 1069 CB MET A 493 9.645 -0.114 -3.967 1.00 0.00 C ATOM 1070 CG MET A 493 8.186 0.080 -4.348 1.00 0.00 C ATOM 1071 SD MET A 493 7.457 1.540 -3.582 1.00 0.00 S ATOM 1072 CE MET A 493 7.104 0.921 -1.939 1.00 0.00 C ATOM 1073 H MET A 493 12.116 -0.631 -4.278 1.00 0.00 H ATOM 1074 HA MET A 493 10.324 0.755 -5.801 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.904 -1.148 -4.136 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.752 0.108 -2.915 1.00 0.00 H ATOM 1077 HG2 MET A 493 8.118 0.183 -5.420 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.628 -0.790 -4.035 1.00 0.00 H ATOM 1079 HE1 MET A 493 7.093 1.743 -1.238 1.00 0.00 H ATOM 1080 HE2 MET A 493 6.140 0.434 -1.937 1.00 0.00 H ATOM 1081 HE3 MET A 493 7.867 0.212 -1.650 1.00 0.00 H ATOM 1082 N LEU A 494 10.795 2.393 -2.964 1.00 0.00 N ATOM 1083 CA LEU A 494 10.754 3.718 -2.356 1.00 0.00 C ATOM 1084 C LEU A 494 11.567 4.718 -3.172 1.00 0.00 C ATOM 1085 O LEU A 494 11.062 5.769 -3.565 1.00 0.00 O ATOM 1086 CB LEU A 494 11.286 3.660 -0.923 1.00 0.00 C ATOM 1087 CG LEU A 494 10.307 3.151 0.136 1.00 0.00 C ATOM 1088 CD1 LEU A 494 9.883 1.723 -0.171 1.00 0.00 C ATOM 1089 CD2 LEU A 494 10.929 3.239 1.523 1.00 0.00 C ATOM 1090 H LEU A 494 11.026 1.620 -2.409 1.00 0.00 H ATOM 1091 HA LEU A 494 9.724 4.041 -2.336 1.00 0.00 H ATOM 1092 HB2 LEU A 494 12.147 3.010 -0.916 1.00 0.00 H ATOM 1093 HB3 LEU A 494 11.589 4.659 -0.642 1.00 0.00 H ATOM 1094 HG LEU A 494 9.421 3.771 0.126 1.00 0.00 H ATOM 1095 HD11 LEU A 494 9.562 1.656 -1.199 1.00 0.00 H ATOM 1096 HD12 LEU A 494 9.069 1.442 0.480 1.00 0.00 H ATOM 1097 HD13 LEU A 494 10.719 1.057 -0.009 1.00 0.00 H ATOM 1098 HD21 LEU A 494 11.121 4.273 1.766 1.00 0.00 H ATOM 1099 HD22 LEU A 494 11.858 2.688 1.536 1.00 0.00 H ATOM 1100 HD23 LEU A 494 10.249 2.818 2.249 1.00 0.00 H