ATOM 243 N ILE A 169 2.792 2.180 -0.292 1.00 0.00 N ATOM 244 CA ILE A 169 3.820 1.146 -0.324 1.00 0.00 C ATOM 245 C ILE A 169 4.474 0.946 1.041 1.00 0.00 C ATOM 246 O ILE A 169 4.764 -0.178 1.438 1.00 0.00 O ATOM 247 CB ILE A 169 4.907 1.489 -1.366 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.546 0.211 -1.912 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.969 2.412 -0.776 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.502 0.456 -3.059 1.00 0.00 C ATOM 251 H ILE A 169 2.976 3.045 -0.710 1.00 0.00 H ATOM 252 HA ILE A 169 3.350 0.221 -0.623 1.00 0.00 H ATOM 253 HB ILE A 169 4.431 2.017 -2.174 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.097 -0.275 -1.120 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.768 -0.450 -2.263 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.492 3.272 -0.331 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.638 2.736 -1.558 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.529 1.880 -0.021 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.956 0.440 -3.991 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.257 -0.316 -3.070 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.975 1.420 -2.935 1.00 0.00 H ATOM 262 N ILE A 170 4.723 2.047 1.737 1.00 0.00 N ATOM 263 CA ILE A 170 5.370 2.002 3.049 1.00 0.00 C ATOM 264 C ILE A 170 4.452 1.416 4.121 1.00 0.00 C ATOM 265 O ILE A 170 4.883 0.602 4.938 1.00 0.00 O ATOM 266 CB ILE A 170 5.824 3.404 3.497 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.590 4.103 2.370 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.683 3.308 4.750 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.812 5.226 1.717 1.00 0.00 C ATOM 270 H ILE A 170 4.484 2.913 1.349 1.00 0.00 H ATOM 271 HA ILE A 170 6.247 1.377 2.963 1.00 0.00 H ATOM 272 HB ILE A 170 4.945 3.983 3.737 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.502 4.522 2.766 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.834 3.380 1.605 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.065 3.460 5.623 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.452 4.066 4.719 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.140 2.331 4.800 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.483 5.834 1.129 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.349 5.834 2.480 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.048 4.810 1.076 1.00 0.00 H ATOM 281 N LEU A 171 3.190 1.829 4.113 1.00 0.00 N ATOM 282 CA LEU A 171 2.214 1.339 5.088 1.00 0.00 C ATOM 283 C LEU A 171 1.876 -0.130 4.861 1.00 0.00 C ATOM 284 O LEU A 171 1.115 -0.729 5.619 1.00 0.00 O ATOM 285 CB LEU A 171 0.941 2.162 5.003 1.00 0.00 C ATOM 286 CG LEU A 171 0.955 3.470 5.801 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.939 4.670 4.866 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.225 3.524 6.760 1.00 0.00 C ATOM 289 H LEU A 171 2.904 2.477 3.437 1.00 0.00 H ATOM 290 HA LEU A 171 2.645 1.445 6.070 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.773 2.391 3.964 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.123 1.554 5.356 1.00 0.00 H ATOM 293 HG LEU A 171 1.862 3.516 6.386 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.048 4.782 4.442 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.656 4.519 4.074 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.197 5.561 5.420 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.199 2.663 7.413 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.147 3.521 6.197 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.168 4.426 7.351 1.00 0.00 H ATOM 300 N ASP A 172 2.448 -0.699 3.817 1.00 0.00 N ATOM 301 CA ASP A 172 2.218 -2.093 3.479 1.00 0.00 C ATOM 302 C ASP A 172 3.479 -2.709 2.881 1.00 0.00 C ATOM 303 O ASP A 172 3.435 -3.776 2.270 1.00 0.00 O ATOM 304 CB ASP A 172 1.056 -2.219 2.492 1.00 0.00 C ATOM 305 CG ASP A 172 -0.252 -1.720 3.073 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.369 -0.500 3.312 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.161 -2.550 3.289 1.00 0.00 O ATOM 308 H ASP A 172 3.030 -0.164 3.252 1.00 0.00 H ATOM 309 HA ASP A 172 1.969 -2.620 4.388 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.278 -1.638 1.606 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.934 -3.262 2.219 1.00 0.00 H ATOM 312 N ALA A 173 4.613 -2.040 3.096 1.00 0.00 N ATOM 313 CA ALA A 173 5.893 -2.533 2.618 1.00 0.00 C ATOM 314 C ALA A 173 6.404 -3.586 3.585 1.00 0.00 C ATOM 315 O ALA A 173 6.947 -4.616 3.185 1.00 0.00 O ATOM 316 CB ALA A 173 6.896 -1.398 2.489 1.00 0.00 C ATOM 317 H ALA A 173 4.590 -1.210 3.613 1.00 0.00 H ATOM 318 HA ALA A 173 5.745 -2.977 1.644 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.884 -1.758 2.740 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.623 -0.598 3.161 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.895 -1.030 1.473 1.00 0.00 H ATOM 322 N GLY A 174 6.202 -3.311 4.870 1.00 0.00 N ATOM 323 CA GLY A 174 6.617 -4.232 5.909 1.00 0.00 C ATOM 324 C GLY A 174 5.539 -4.424 6.962 1.00 0.00 C ATOM 325 O GLY A 174 5.751 -5.131 7.945 1.00 0.00 O ATOM 326 H GLY A 174 5.749 -2.470 5.115 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.840 -5.194 5.456 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.510 -3.841 6.387 1.00 0.00 H ATOM 329 N TYR A 175 4.380 -3.792 6.738 1.00 0.00 N ATOM 330 CA TYR A 175 3.228 -3.862 7.636 1.00 0.00 C ATOM 331 C TYR A 175 3.584 -3.453 9.060 1.00 0.00 C ATOM 332 O TYR A 175 3.041 -2.485 9.591 1.00 0.00 O ATOM 333 CB TYR A 175 2.586 -5.256 7.619 1.00 0.00 C ATOM 334 CG TYR A 175 3.479 -6.362 7.097 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.744 -6.480 5.739 1.00 0.00 C ATOM 336 CD2 TYR A 175 4.054 -7.285 7.961 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.558 -7.487 5.256 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.869 -8.294 7.486 1.00 0.00 C ATOM 339 CZ TYR A 175 5.119 -8.392 6.132 1.00 0.00 C ATOM 340 OH TYR A 175 5.929 -9.395 5.655 1.00 0.00 O ATOM 341 H TYR A 175 4.290 -3.263 5.935 1.00 0.00 H ATOM 342 HA TYR A 175 2.506 -3.153 7.264 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.292 -5.519 8.623 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.708 -5.220 6.993 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.304 -5.770 5.054 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.857 -7.207 9.020 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.753 -7.562 4.196 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.307 -9.003 8.172 1.00 0.00 H ATOM 349 HH TYR A 175 6.481 -9.052 4.948 1.00 0.00 H ATOM 350 N PHE A 176 4.490 -4.192 9.669 1.00 0.00 N ATOM 351 CA PHE A 176 4.918 -3.908 11.032 1.00 0.00 C ATOM 352 C PHE A 176 6.209 -3.095 11.043 1.00 0.00 C ATOM 353 O PHE A 176 6.956 -3.112 12.021 1.00 0.00 O ATOM 354 CB PHE A 176 5.116 -5.215 11.801 1.00 0.00 C ATOM 355 CG PHE A 176 3.832 -5.814 12.299 1.00 0.00 C ATOM 356 CD1 PHE A 176 2.902 -5.035 12.969 1.00 0.00 C ATOM 357 CD2 PHE A 176 3.553 -7.156 12.093 1.00 0.00 C ATOM 358 CE1 PHE A 176 1.718 -5.584 13.425 1.00 0.00 C ATOM 359 CE2 PHE A 176 2.372 -7.711 12.549 1.00 0.00 C ATOM 360 CZ PHE A 176 1.453 -6.923 13.215 1.00 0.00 C ATOM 361 H PHE A 176 4.884 -4.948 9.190 1.00 0.00 H ATOM 362 HA PHE A 176 4.140 -3.334 11.511 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.588 -5.939 11.148 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.752 -5.028 12.658 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.108 -3.988 13.133 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.271 -7.773 11.572 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.002 -4.966 13.946 1.00 0.00 H ATOM 368 HE2 PHE A 176 2.167 -8.758 12.382 1.00 0.00 H ATOM 369 HZ PHE A 176 0.529 -7.354 13.572 1.00 0.00 H