ATOM 243 N ILE A 169 2.529 1.583 -0.216 1.00 0.00 N ATOM 244 CA ILE A 169 3.890 1.092 -0.445 1.00 0.00 C ATOM 245 C ILE A 169 4.729 1.126 0.836 1.00 0.00 C ATOM 246 O ILE A 169 5.564 0.255 1.057 1.00 0.00 O ATOM 247 CB ILE A 169 4.608 1.883 -1.573 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.328 0.920 -2.518 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.590 2.906 -1.009 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.012 1.610 -3.679 1.00 0.00 C ATOM 251 H ILE A 169 1.816 0.934 -0.054 1.00 0.00 H ATOM 252 HA ILE A 169 3.808 0.063 -0.767 1.00 0.00 H ATOM 253 HB ILE A 169 3.857 2.421 -2.132 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.082 0.380 -1.965 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.612 0.219 -2.922 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.798 3.656 -1.757 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.510 2.409 -0.734 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.164 3.377 -0.136 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.998 1.930 -3.378 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.430 2.469 -3.979 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.094 0.924 -4.508 1.00 0.00 H ATOM 262 N ILE A 170 4.498 2.136 1.669 1.00 0.00 N ATOM 263 CA ILE A 170 5.226 2.285 2.924 1.00 0.00 C ATOM 264 C ILE A 170 4.660 1.365 4.000 1.00 0.00 C ATOM 265 O ILE A 170 5.365 0.512 4.537 1.00 0.00 O ATOM 266 CB ILE A 170 5.177 3.739 3.430 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.571 4.704 2.310 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.089 3.913 4.636 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.387 5.261 1.550 1.00 0.00 C ATOM 270 H ILE A 170 3.822 2.793 1.437 1.00 0.00 H ATOM 271 HA ILE A 170 6.258 2.022 2.745 1.00 0.00 H ATOM 272 HB ILE A 170 4.166 3.953 3.740 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.114 5.535 2.735 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.205 4.187 1.605 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.883 4.862 5.108 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.120 3.887 4.315 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.910 3.114 5.340 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.258 6.303 1.801 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.496 4.713 1.818 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.563 5.165 0.489 1.00 0.00 H ATOM 281 N LEU A 171 3.379 1.542 4.306 1.00 0.00 N ATOM 282 CA LEU A 171 2.714 0.721 5.312 1.00 0.00 C ATOM 283 C LEU A 171 2.593 -0.713 4.817 1.00 0.00 C ATOM 284 O LEU A 171 2.912 -1.662 5.529 1.00 0.00 O ATOM 285 CB LEU A 171 1.326 1.283 5.628 1.00 0.00 C ATOM 286 CG LEU A 171 1.315 2.613 6.386 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.155 2.513 7.649 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.819 3.739 5.496 1.00 0.00 C ATOM 289 H LEU A 171 2.866 2.236 3.841 1.00 0.00 H ATOM 290 HA LEU A 171 3.316 0.736 6.208 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.796 1.420 4.696 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.792 0.553 6.220 1.00 0.00 H ATOM 293 HG LEU A 171 0.301 2.845 6.678 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.003 3.395 8.254 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.198 2.436 7.383 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.861 1.637 8.209 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.899 3.728 5.479 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.476 4.686 5.884 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.442 3.602 4.494 1.00 0.00 H ATOM 300 N ASP A 172 2.136 -0.855 3.579 1.00 0.00 N ATOM 301 CA ASP A 172 1.971 -2.161 2.956 1.00 0.00 C ATOM 302 C ASP A 172 3.319 -2.780 2.588 1.00 0.00 C ATOM 303 O ASP A 172 3.370 -3.887 2.051 1.00 0.00 O ATOM 304 CB ASP A 172 1.094 -2.047 1.710 1.00 0.00 C ATOM 305 CG ASP A 172 -0.386 -2.123 2.037 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.899 -3.249 2.203 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.029 -1.057 2.126 1.00 0.00 O ATOM 308 H ASP A 172 1.910 -0.058 3.067 1.00 0.00 H ATOM 309 HA ASP A 172 1.480 -2.806 3.670 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.287 -1.097 1.226 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.337 -2.855 1.030 1.00 0.00 H ATOM 312 N ALA A 173 4.413 -2.073 2.877 1.00 0.00 N ATOM 313 CA ALA A 173 5.738 -2.587 2.569 1.00 0.00 C ATOM 314 C ALA A 173 6.099 -3.699 3.544 1.00 0.00 C ATOM 315 O ALA A 173 6.272 -4.855 3.156 1.00 0.00 O ATOM 316 CB ALA A 173 6.778 -1.477 2.629 1.00 0.00 C ATOM 317 H ALA A 173 4.327 -1.199 3.307 1.00 0.00 H ATOM 318 HA ALA A 173 5.715 -2.978 1.565 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.553 -1.745 3.332 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.307 -0.561 2.947 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.212 -1.338 1.651 1.00 0.00 H ATOM 322 N GLY A 174 6.187 -3.337 4.817 1.00 0.00 N ATOM 323 CA GLY A 174 6.500 -4.301 5.852 1.00 0.00 C ATOM 324 C GLY A 174 5.354 -4.464 6.834 1.00 0.00 C ATOM 325 O GLY A 174 5.342 -5.396 7.639 1.00 0.00 O ATOM 326 H GLY A 174 6.022 -2.401 5.059 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.705 -5.262 5.388 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.379 -3.965 6.392 1.00 0.00 H ATOM 329 N TYR A 175 4.382 -3.552 6.762 1.00 0.00 N ATOM 330 CA TYR A 175 3.214 -3.584 7.638 1.00 0.00 C ATOM 331 C TYR A 175 3.569 -3.175 9.068 1.00 0.00 C ATOM 332 O TYR A 175 2.976 -2.249 9.620 1.00 0.00 O ATOM 333 CB TYR A 175 2.574 -4.976 7.631 1.00 0.00 C ATOM 334 CG TYR A 175 1.134 -4.976 7.171 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.817 -4.928 5.819 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.092 -5.023 8.088 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.498 -4.927 5.395 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.225 -5.023 7.671 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.515 -4.975 6.324 1.00 0.00 C ATOM 340 OH TYR A 175 -2.826 -4.975 5.906 1.00 0.00 O ATOM 341 H TYR A 175 4.450 -2.838 6.097 1.00 0.00 H ATOM 342 HA TYR A 175 2.500 -2.874 7.245 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.134 -5.617 6.967 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.605 -5.386 8.630 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.616 -4.891 5.094 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.322 -5.061 9.143 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.724 -4.890 4.339 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.022 -5.061 8.400 1.00 0.00 H ATOM 349 HH TYR A 175 -2.912 -5.523 5.122 1.00 0.00 H ATOM 350 N PHE A 176 4.531 -3.870 9.669 1.00 0.00 N ATOM 351 CA PHE A 176 4.945 -3.571 11.036 1.00 0.00 C ATOM 352 C PHE A 176 6.141 -2.619 11.064 1.00 0.00 C ATOM 353 O PHE A 176 6.483 -2.073 12.114 1.00 0.00 O ATOM 354 CB PHE A 176 5.286 -4.864 11.784 1.00 0.00 C ATOM 355 CG PHE A 176 6.563 -5.511 11.322 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.587 -6.286 10.173 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.737 -5.345 12.037 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.759 -6.882 9.747 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.912 -5.938 11.617 1.00 0.00 C ATOM 360 CZ PHE A 176 8.922 -6.708 10.470 1.00 0.00 C ATOM 361 H PHE A 176 4.967 -4.603 9.188 1.00 0.00 H ATOM 362 HA PHE A 176 4.114 -3.093 11.532 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.391 -4.644 12.839 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.481 -5.575 11.642 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.677 -6.422 9.606 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.729 -4.744 12.935 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.764 -7.484 8.849 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.821 -5.802 12.184 1.00 0.00 H ATOM 369 HZ PHE A 176 9.840 -7.173 10.139 1.00 0.00 H