ATOM 243 N ILE A 169 2.145 2.210 0.298 1.00 0.00 N ATOM 244 CA ILE A 169 3.159 1.424 -0.404 1.00 0.00 C ATOM 245 C ILE A 169 4.264 0.981 0.550 1.00 0.00 C ATOM 246 O ILE A 169 4.562 -0.207 0.663 1.00 0.00 O ATOM 247 CB ILE A 169 3.775 2.202 -1.606 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.740 1.335 -2.866 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.210 2.667 -1.324 1.00 0.00 C ATOM 250 CD1 ILE A 169 2.352 0.856 -3.232 1.00 0.00 C ATOM 251 H ILE A 169 1.324 1.767 0.581 1.00 0.00 H ATOM 252 HA ILE A 169 2.672 0.540 -0.792 1.00 0.00 H ATOM 253 HB ILE A 169 3.173 3.081 -1.774 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.124 1.904 -3.698 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.363 0.466 -2.713 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.210 3.386 -0.519 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.620 3.123 -2.210 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.819 1.818 -1.043 1.00 0.00 H ATOM 259 HD11 ILE A 169 1.628 1.610 -2.965 1.00 0.00 H ATOM 260 HD12 ILE A 169 2.134 -0.059 -2.698 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.304 0.670 -4.295 1.00 0.00 H ATOM 262 N ILE A 170 4.867 1.949 1.224 1.00 0.00 N ATOM 263 CA ILE A 170 5.944 1.677 2.163 1.00 0.00 C ATOM 264 C ILE A 170 5.387 1.227 3.508 1.00 0.00 C ATOM 265 O ILE A 170 5.995 0.411 4.201 1.00 0.00 O ATOM 266 CB ILE A 170 6.881 2.889 2.364 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.207 4.196 1.958 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.169 2.696 1.577 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.035 4.574 2.838 1.00 0.00 C ATOM 270 H ILE A 170 4.577 2.865 1.085 1.00 0.00 H ATOM 271 HA ILE A 170 6.529 0.875 1.748 1.00 0.00 H ATOM 272 HB ILE A 170 7.135 2.939 3.399 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.929 4.995 2.006 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.850 4.100 0.949 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.078 3.176 0.614 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.351 1.640 1.438 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.992 3.134 2.122 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.078 5.630 3.059 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.081 4.010 3.759 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.112 4.350 2.325 1.00 0.00 H ATOM 281 N LEU A 171 4.217 1.749 3.862 1.00 0.00 N ATOM 282 CA LEU A 171 3.568 1.382 5.113 1.00 0.00 C ATOM 283 C LEU A 171 3.149 -0.080 5.051 1.00 0.00 C ATOM 284 O LEU A 171 3.637 -0.915 5.813 1.00 0.00 O ATOM 285 CB LEU A 171 2.347 2.273 5.360 1.00 0.00 C ATOM 286 CG LEU A 171 1.809 2.258 6.793 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.220 0.897 7.127 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.910 2.622 7.778 1.00 0.00 C ATOM 289 H LEU A 171 3.774 2.383 3.261 1.00 0.00 H ATOM 290 HA LEU A 171 4.278 1.513 5.916 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.614 3.289 5.109 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.555 1.953 4.700 1.00 0.00 H ATOM 293 HG LEU A 171 1.023 2.994 6.882 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.601 0.981 8.009 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.018 0.195 7.313 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.620 0.551 6.298 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.541 3.385 7.346 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.503 1.746 7.996 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.468 2.994 8.690 1.00 0.00 H ATOM 300 N ASP A 172 2.260 -0.379 4.112 1.00 0.00 N ATOM 301 CA ASP A 172 1.779 -1.736 3.902 1.00 0.00 C ATOM 302 C ASP A 172 2.823 -2.585 3.169 1.00 0.00 C ATOM 303 O ASP A 172 2.542 -3.718 2.780 1.00 0.00 O ATOM 304 CB ASP A 172 0.471 -1.717 3.110 1.00 0.00 C ATOM 305 CG ASP A 172 -0.676 -1.127 3.908 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.575 -1.088 5.152 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.674 -0.706 3.288 1.00 0.00 O ATOM 308 H ASP A 172 1.931 0.331 3.533 1.00 0.00 H ATOM 309 HA ASP A 172 1.595 -2.174 4.871 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.606 -1.122 2.215 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.210 -2.732 2.835 1.00 0.00 H ATOM 312 N ALA A 173 4.030 -2.040 2.985 1.00 0.00 N ATOM 313 CA ALA A 173 5.092 -2.771 2.305 1.00 0.00 C ATOM 314 C ALA A 173 5.584 -3.895 3.203 1.00 0.00 C ATOM 315 O ALA A 173 5.482 -5.073 2.860 1.00 0.00 O ATOM 316 CB ALA A 173 6.240 -1.838 1.943 1.00 0.00 C ATOM 317 H ALA A 173 4.210 -1.138 3.313 1.00 0.00 H ATOM 318 HA ALA A 173 4.686 -3.186 1.395 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.089 -0.882 2.418 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.272 -1.705 0.871 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.174 -2.264 2.280 1.00 0.00 H ATOM 322 N GLY A 174 6.081 -3.518 4.373 1.00 0.00 N ATOM 323 CA GLY A 174 6.540 -4.496 5.335 1.00 0.00 C ATOM 324 C GLY A 174 5.517 -4.689 6.438 1.00 0.00 C ATOM 325 O GLY A 174 5.559 -5.674 7.175 1.00 0.00 O ATOM 326 H GLY A 174 6.107 -2.564 4.601 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.701 -5.444 4.827 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.473 -4.155 5.772 1.00 0.00 H ATOM 329 N TYR A 175 4.595 -3.726 6.544 1.00 0.00 N ATOM 330 CA TYR A 175 3.534 -3.752 7.549 1.00 0.00 C ATOM 331 C TYR A 175 4.081 -3.530 8.960 1.00 0.00 C ATOM 332 O TYR A 175 3.318 -3.284 9.894 1.00 0.00 O ATOM 333 CB TYR A 175 2.767 -5.073 7.488 1.00 0.00 C ATOM 334 CG TYR A 175 1.546 -5.024 6.597 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.641 -3.974 6.685 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.302 -6.024 5.664 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.475 -3.924 5.872 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.189 -5.980 4.846 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.697 -4.929 4.955 1.00 0.00 C ATOM 340 OH TYR A 175 -1.806 -4.882 4.141 1.00 0.00 O ATOM 341 H TYR A 175 4.629 -2.972 5.922 1.00 0.00 H ATOM 342 HA TYR A 175 2.853 -2.941 7.314 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.421 -5.844 7.113 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.441 -5.337 8.483 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.816 -3.189 7.406 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.997 -6.847 5.583 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.168 -3.100 5.956 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.016 -6.768 4.128 1.00 0.00 H ATOM 349 HH TYR A 175 -2.298 -5.702 4.223 1.00 0.00 H ATOM 350 N PHE A 176 5.401 -3.602 9.111 1.00 0.00 N ATOM 351 CA PHE A 176 6.036 -3.391 10.404 1.00 0.00 C ATOM 352 C PHE A 176 6.484 -1.938 10.540 1.00 0.00 C ATOM 353 O PHE A 176 6.853 -1.489 11.626 1.00 0.00 O ATOM 354 CB PHE A 176 7.232 -4.330 10.570 1.00 0.00 C ATOM 355 CG PHE A 176 7.006 -5.409 11.591 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.300 -5.190 12.927 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.498 -6.641 11.213 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.093 -6.180 13.867 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.289 -7.636 12.150 1.00 0.00 C ATOM 360 CZ PHE A 176 6.586 -7.405 13.479 1.00 0.00 C ATOM 361 H PHE A 176 5.960 -3.789 8.335 1.00 0.00 H ATOM 362 HA PHE A 176 5.307 -3.605 11.172 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.439 -4.809 9.622 1.00 0.00 H ATOM 364 HB3 PHE A 176 8.096 -3.753 10.881 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.696 -4.232 13.232 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.266 -6.823 10.175 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.326 -5.997 14.906 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.893 -8.593 11.843 1.00 0.00 H ATOM 369 HZ PHE A 176 6.423 -8.181 14.212 1.00 0.00 H