ATOM 243 N ILE A 169 2.288 2.196 0.096 1.00 0.00 N ATOM 244 CA ILE A 169 3.466 1.440 -0.310 1.00 0.00 C ATOM 245 C ILE A 169 4.383 1.172 0.879 1.00 0.00 C ATOM 246 O ILE A 169 4.878 0.062 1.059 1.00 0.00 O ATOM 247 CB ILE A 169 4.249 2.183 -1.415 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.128 1.206 -2.200 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.087 3.312 -0.832 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.438 0.610 -3.408 1.00 0.00 C ATOM 251 H ILE A 169 2.233 3.149 -0.126 1.00 0.00 H ATOM 252 HA ILE A 169 3.131 0.493 -0.711 1.00 0.00 H ATOM 253 HB ILE A 169 3.532 2.625 -2.084 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.010 1.724 -2.545 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.423 0.395 -1.551 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.846 2.900 -0.183 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.450 3.976 -0.266 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.558 3.863 -1.634 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.515 1.295 -4.241 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.396 0.439 -3.179 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.908 -0.326 -3.667 1.00 0.00 H ATOM 262 N ILE A 170 4.597 2.206 1.683 1.00 0.00 N ATOM 263 CA ILE A 170 5.452 2.113 2.863 1.00 0.00 C ATOM 264 C ILE A 170 4.760 1.350 3.987 1.00 0.00 C ATOM 265 O ILE A 170 5.380 0.527 4.663 1.00 0.00 O ATOM 266 CB ILE A 170 5.854 3.508 3.384 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.392 4.373 2.243 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.888 3.381 4.493 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.372 5.344 1.688 1.00 0.00 C ATOM 270 H ILE A 170 4.169 3.055 1.471 1.00 0.00 H ATOM 271 HA ILE A 170 6.352 1.585 2.583 1.00 0.00 H ATOM 272 HB ILE A 170 4.975 3.979 3.800 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.234 4.949 2.601 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.717 3.734 1.436 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.868 4.268 5.108 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.870 3.265 4.059 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.659 2.517 5.101 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.381 5.026 1.974 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.447 5.368 0.611 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.563 6.331 2.083 1.00 0.00 H ATOM 281 N LEU A 171 3.473 1.617 4.180 1.00 0.00 N ATOM 282 CA LEU A 171 2.711 0.938 5.220 1.00 0.00 C ATOM 283 C LEU A 171 2.614 -0.546 4.895 1.00 0.00 C ATOM 284 O LEU A 171 3.046 -1.395 5.672 1.00 0.00 O ATOM 285 CB LEU A 171 1.308 1.542 5.340 1.00 0.00 C ATOM 286 CG LEU A 171 1.159 2.628 6.408 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.199 2.017 7.802 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.245 3.683 6.253 1.00 0.00 C ATOM 289 H LEU A 171 3.028 2.277 3.609 1.00 0.00 H ATOM 290 HA LEU A 171 3.234 1.061 6.155 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.039 1.967 4.384 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.615 0.747 5.569 1.00 0.00 H ATOM 293 HG LEU A 171 0.201 3.113 6.285 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.848 2.603 8.435 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.574 1.004 7.742 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.202 2.007 8.219 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.067 3.455 6.914 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.842 4.654 6.500 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.597 3.689 5.231 1.00 0.00 H ATOM 300 N ASP A 172 2.063 -0.843 3.724 1.00 0.00 N ATOM 301 CA ASP A 172 1.928 -2.217 3.267 1.00 0.00 C ATOM 302 C ASP A 172 3.276 -2.779 2.807 1.00 0.00 C ATOM 303 O ASP A 172 3.346 -3.904 2.313 1.00 0.00 O ATOM 304 CB ASP A 172 0.911 -2.304 2.128 1.00 0.00 C ATOM 305 CG ASP A 172 -0.429 -1.698 2.502 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.503 -1.007 3.539 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.407 -1.916 1.755 1.00 0.00 O ATOM 308 H ASP A 172 1.755 -0.117 3.147 1.00 0.00 H ATOM 309 HA ASP A 172 1.572 -2.807 4.098 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.298 -1.772 1.267 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.756 -3.345 1.870 1.00 0.00 H ATOM 312 N ALA A 173 4.348 -1.998 2.974 1.00 0.00 N ATOM 313 CA ALA A 173 5.676 -2.442 2.576 1.00 0.00 C ATOM 314 C ALA A 173 6.181 -3.498 3.550 1.00 0.00 C ATOM 315 O ALA A 173 6.514 -4.617 3.161 1.00 0.00 O ATOM 316 CB ALA A 173 6.643 -1.267 2.523 1.00 0.00 C ATOM 317 H ALA A 173 4.243 -1.112 3.372 1.00 0.00 H ATOM 318 HA ALA A 173 5.603 -2.865 1.587 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.009 -1.148 1.513 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.475 -1.451 3.187 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.132 -0.367 2.827 1.00 0.00 H ATOM 322 N GLY A 174 6.207 -3.132 4.825 1.00 0.00 N ATOM 323 CA GLY A 174 6.639 -4.049 5.861 1.00 0.00 C ATOM 324 C GLY A 174 5.560 -4.263 6.908 1.00 0.00 C ATOM 325 O GLY A 174 5.756 -5.019 7.857 1.00 0.00 O ATOM 326 H GLY A 174 5.912 -2.230 5.070 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.884 -5.004 5.406 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.522 -3.641 6.346 1.00 0.00 H ATOM 329 N TYR A 175 4.417 -3.591 6.714 1.00 0.00 N ATOM 330 CA TYR A 175 3.258 -3.666 7.610 1.00 0.00 C ATOM 331 C TYR A 175 3.622 -3.324 9.051 1.00 0.00 C ATOM 332 O TYR A 175 3.082 -2.381 9.629 1.00 0.00 O ATOM 333 CB TYR A 175 2.570 -5.039 7.542 1.00 0.00 C ATOM 334 CG TYR A 175 3.459 -6.182 7.103 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.782 -6.362 5.764 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.972 -7.081 8.028 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.591 -7.407 5.359 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.783 -8.128 7.632 1.00 0.00 C ATOM 339 CZ TYR A 175 5.089 -8.286 6.297 1.00 0.00 C ATOM 340 OH TYR A 175 5.896 -9.328 5.899 1.00 0.00 O ATOM 341 H TYR A 175 4.346 -3.020 5.935 1.00 0.00 H ATOM 342 HA TYR A 175 2.555 -2.921 7.263 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.183 -5.284 8.518 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.748 -4.976 6.844 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.391 -5.671 5.031 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.731 -6.954 9.073 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.831 -7.531 4.313 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.173 -8.815 8.368 1.00 0.00 H ATOM 349 HH TYR A 175 6.492 -9.026 5.210 1.00 0.00 H ATOM 350 N PHE A 176 4.534 -4.090 9.628 1.00 0.00 N ATOM 351 CA PHE A 176 4.961 -3.861 11.003 1.00 0.00 C ATOM 352 C PHE A 176 6.229 -3.013 11.051 1.00 0.00 C ATOM 353 O PHE A 176 6.972 -3.045 12.033 1.00 0.00 O ATOM 354 CB PHE A 176 5.198 -5.194 11.715 1.00 0.00 C ATOM 355 CG PHE A 176 3.959 -5.763 12.346 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.304 -5.079 13.359 1.00 0.00 C ATOM 357 CD2 PHE A 176 3.450 -6.982 11.928 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.166 -5.602 13.943 1.00 0.00 C ATOM 359 CE2 PHE A 176 2.310 -7.510 12.508 1.00 0.00 C ATOM 360 CZ PHE A 176 1.668 -6.819 13.516 1.00 0.00 C ATOM 361 H PHE A 176 4.927 -4.824 9.117 1.00 0.00 H ATOM 362 HA PHE A 176 4.170 -3.329 11.510 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.568 -5.917 10.999 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.935 -5.049 12.497 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.692 -4.129 13.692 1.00 0.00 H ATOM 366 HD2 PHE A 176 3.952 -7.524 11.140 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.665 -5.059 14.731 1.00 0.00 H ATOM 368 HE2 PHE A 176 1.924 -8.460 12.173 1.00 0.00 H ATOM 369 HZ PHE A 176 0.779 -7.229 13.972 1.00 0.00 H