ATOM 243 N ILE A 169 3.070 3.013 0.317 1.00 0.00 N ATOM 244 CA ILE A 169 3.681 1.781 -0.167 1.00 0.00 C ATOM 245 C ILE A 169 4.518 1.117 0.922 1.00 0.00 C ATOM 246 O ILE A 169 4.488 -0.100 1.091 1.00 0.00 O ATOM 247 CB ILE A 169 4.563 2.051 -1.406 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.711 0.780 -2.243 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.929 2.595 -1.005 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.907 1.048 -3.719 1.00 0.00 C ATOM 251 H ILE A 169 3.467 3.872 0.063 1.00 0.00 H ATOM 252 HA ILE A 169 2.888 1.107 -0.457 1.00 0.00 H ATOM 253 HB ILE A 169 4.075 2.806 -1.999 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.567 0.223 -1.892 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.823 0.176 -2.129 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.485 2.863 -1.892 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.472 1.837 -0.458 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.801 3.467 -0.382 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.302 0.361 -4.293 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.947 0.913 -3.976 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.609 2.061 -3.944 1.00 0.00 H ATOM 262 N ILE A 170 5.267 1.939 1.645 1.00 0.00 N ATOM 263 CA ILE A 170 6.136 1.464 2.717 1.00 0.00 C ATOM 264 C ILE A 170 5.327 0.941 3.897 1.00 0.00 C ATOM 265 O ILE A 170 5.754 0.022 4.594 1.00 0.00 O ATOM 266 CB ILE A 170 7.076 2.578 3.215 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.729 3.300 2.033 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.134 1.999 4.143 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.216 4.709 1.828 1.00 0.00 C ATOM 270 H ILE A 170 5.242 2.891 1.441 1.00 0.00 H ATOM 271 HA ILE A 170 6.743 0.662 2.323 1.00 0.00 H ATOM 272 HB ILE A 170 6.489 3.287 3.780 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.795 3.357 2.196 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.538 2.741 1.128 1.00 0.00 H ATOM 275 HG21 ILE A 170 9.036 1.801 3.581 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.770 1.079 4.575 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.350 2.707 4.929 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.159 4.678 1.606 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.744 5.168 1.005 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.379 5.284 2.727 1.00 0.00 H ATOM 281 N LEU A 171 4.149 1.518 4.110 1.00 0.00 N ATOM 282 CA LEU A 171 3.285 1.084 5.198 1.00 0.00 C ATOM 283 C LEU A 171 2.838 -0.348 4.934 1.00 0.00 C ATOM 284 O LEU A 171 3.179 -1.269 5.676 1.00 0.00 O ATOM 285 CB LEU A 171 2.076 2.022 5.313 1.00 0.00 C ATOM 286 CG LEU A 171 0.832 1.424 5.973 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.115 1.079 7.426 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.339 2.388 5.866 1.00 0.00 C ATOM 289 H LEU A 171 3.850 2.238 3.518 1.00 0.00 H ATOM 290 HA LEU A 171 3.854 1.115 6.115 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.377 2.888 5.885 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.806 2.347 4.320 1.00 0.00 H ATOM 293 HG LEU A 171 0.564 0.511 5.460 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.996 1.963 8.035 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.127 0.711 7.517 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.424 0.318 7.757 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.907 2.371 6.785 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.975 2.092 5.045 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.032 3.387 5.691 1.00 0.00 H ATOM 300 N ASP A 172 2.095 -0.522 3.850 1.00 0.00 N ATOM 301 CA ASP A 172 1.615 -1.833 3.442 1.00 0.00 C ATOM 302 C ASP A 172 2.738 -2.654 2.797 1.00 0.00 C ATOM 303 O ASP A 172 2.503 -3.766 2.325 1.00 0.00 O ATOM 304 CB ASP A 172 0.443 -1.691 2.470 1.00 0.00 C ATOM 305 CG ASP A 172 -0.898 -1.839 3.160 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.282 -2.986 3.473 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.567 -0.808 3.389 1.00 0.00 O ATOM 308 H ASP A 172 1.880 0.252 3.300 1.00 0.00 H ATOM 309 HA ASP A 172 1.274 -2.349 4.327 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.482 -0.710 2.009 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.521 -2.454 1.704 1.00 0.00 H ATOM 312 N ALA A 173 3.958 -2.108 2.782 1.00 0.00 N ATOM 313 CA ALA A 173 5.093 -2.812 2.198 1.00 0.00 C ATOM 314 C ALA A 173 5.487 -3.974 3.096 1.00 0.00 C ATOM 315 O ALA A 173 5.362 -5.139 2.720 1.00 0.00 O ATOM 316 CB ALA A 173 6.275 -1.873 2.016 1.00 0.00 C ATOM 317 H ALA A 173 4.098 -1.223 3.171 1.00 0.00 H ATOM 318 HA ALA A 173 4.799 -3.182 1.229 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.231 -1.423 1.036 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.195 -2.429 2.115 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.239 -1.102 2.769 1.00 0.00 H ATOM 322 N GLY A 174 5.933 -3.640 4.301 1.00 0.00 N ATOM 323 CA GLY A 174 6.305 -4.654 5.264 1.00 0.00 C ATOM 324 C GLY A 174 5.302 -4.729 6.398 1.00 0.00 C ATOM 325 O GLY A 174 5.289 -5.691 7.165 1.00 0.00 O ATOM 326 H GLY A 174 5.987 -2.692 4.550 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.348 -5.618 4.763 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.282 -4.412 5.672 1.00 0.00 H ATOM 329 N TYR A 175 4.459 -3.694 6.501 1.00 0.00 N ATOM 330 CA TYR A 175 3.433 -3.610 7.540 1.00 0.00 C ATOM 331 C TYR A 175 4.045 -3.366 8.924 1.00 0.00 C ATOM 332 O TYR A 175 3.338 -2.995 9.860 1.00 0.00 O ATOM 333 CB TYR A 175 2.577 -4.882 7.559 1.00 0.00 C ATOM 334 CG TYR A 175 1.622 -4.958 8.731 1.00 0.00 C ATOM 335 CD1 TYR A 175 2.017 -5.529 9.934 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.329 -4.459 8.633 1.00 0.00 C ATOM 337 CE1 TYR A 175 1.151 -5.601 11.008 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.543 -4.527 9.704 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.128 -5.099 10.888 1.00 0.00 C ATOM 340 OH TYR A 175 -0.992 -5.169 11.955 1.00 0.00 O ATOM 341 H TYR A 175 4.531 -2.961 5.856 1.00 0.00 H ATOM 342 HA TYR A 175 2.796 -2.767 7.292 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.992 -4.927 6.654 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.227 -5.743 7.604 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.019 -5.920 10.025 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.007 -4.013 7.705 1.00 0.00 H ATOM 347 HE1 TYR A 175 1.476 -6.049 11.936 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.545 -4.134 9.609 1.00 0.00 H ATOM 349 HH TYR A 175 -0.521 -4.958 12.764 1.00 0.00 H ATOM 350 N PHE A 176 5.353 -3.570 9.050 1.00 0.00 N ATOM 351 CA PHE A 176 6.037 -3.365 10.320 1.00 0.00 C ATOM 352 C PHE A 176 6.676 -1.977 10.378 1.00 0.00 C ATOM 353 O PHE A 176 7.465 -1.686 11.276 1.00 0.00 O ATOM 354 CB PHE A 176 7.098 -4.454 10.535 1.00 0.00 C ATOM 355 CG PHE A 176 8.457 -4.117 9.981 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.595 -3.616 8.695 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.596 -4.302 10.748 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.843 -3.306 8.188 1.00 0.00 C ATOM 359 CE2 PHE A 176 10.845 -3.995 10.246 1.00 0.00 C ATOM 360 CZ PHE A 176 10.970 -3.496 8.964 1.00 0.00 C ATOM 361 H PHE A 176 5.871 -3.861 8.277 1.00 0.00 H ATOM 362 HA PHE A 176 5.299 -3.437 11.104 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.212 -4.628 11.599 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.762 -5.368 10.058 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.717 -3.466 8.088 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.500 -4.691 11.752 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.937 -2.917 7.184 1.00 0.00 H ATOM 368 HE2 PHE A 176 11.725 -4.143 10.855 1.00 0.00 H ATOM 369 HZ PHE A 176 11.945 -3.255 8.569 1.00 0.00 H