ATOM 243 N ILE A 169 3.161 3.036 0.488 1.00 0.00 N ATOM 244 CA ILE A 169 4.030 1.988 -0.042 1.00 0.00 C ATOM 245 C ILE A 169 4.770 1.289 1.085 1.00 0.00 C ATOM 246 O ILE A 169 4.884 0.065 1.120 1.00 0.00 O ATOM 247 CB ILE A 169 5.074 2.569 -1.021 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.754 1.443 -1.801 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.117 3.406 -0.276 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.556 1.930 -2.988 1.00 0.00 C ATOM 251 H ILE A 169 3.331 3.388 1.386 1.00 0.00 H ATOM 252 HA ILE A 169 3.420 1.272 -0.571 1.00 0.00 H ATOM 253 HB ILE A 169 4.562 3.218 -1.711 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.426 0.913 -1.142 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.999 0.761 -2.164 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.619 4.187 0.282 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.798 3.850 -0.985 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.670 2.774 0.410 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.321 1.326 -3.853 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.610 1.849 -2.768 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.309 2.961 -3.193 1.00 0.00 H ATOM 262 N ILE A 170 5.286 2.103 1.982 1.00 0.00 N ATOM 263 CA ILE A 170 6.056 1.645 3.122 1.00 0.00 C ATOM 264 C ILE A 170 5.173 1.000 4.186 1.00 0.00 C ATOM 265 O ILE A 170 5.578 0.039 4.840 1.00 0.00 O ATOM 266 CB ILE A 170 6.840 2.811 3.738 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.934 4.028 3.893 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.053 3.145 2.881 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.767 4.488 5.321 1.00 0.00 C ATOM 270 H ILE A 170 5.160 3.058 1.859 1.00 0.00 H ATOM 271 HA ILE A 170 6.763 0.922 2.768 1.00 0.00 H ATOM 272 HB ILE A 170 7.188 2.504 4.700 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.342 4.847 3.325 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.957 3.782 3.510 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.381 2.258 2.360 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.851 3.507 3.513 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.787 3.906 2.163 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.692 4.925 5.669 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.510 3.643 5.942 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.979 5.223 5.369 1.00 0.00 H ATOM 281 N LEU A 171 3.961 1.520 4.351 1.00 0.00 N ATOM 282 CA LEU A 171 3.030 0.960 5.333 1.00 0.00 C ATOM 283 C LEU A 171 2.705 -0.478 4.947 1.00 0.00 C ATOM 284 O LEU A 171 3.044 -1.420 5.662 1.00 0.00 O ATOM 285 CB LEU A 171 1.716 1.767 5.442 1.00 0.00 C ATOM 286 CG LEU A 171 1.668 3.124 4.726 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.809 4.021 5.184 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.694 2.936 3.220 1.00 0.00 C ATOM 289 H LEU A 171 3.694 2.275 3.798 1.00 0.00 H ATOM 290 HA LEU A 171 3.526 0.958 6.293 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.916 1.159 5.049 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.521 1.940 6.491 1.00 0.00 H ATOM 293 HG LEU A 171 0.738 3.620 4.973 1.00 0.00 H ATOM 294 HD11 LEU A 171 3.272 4.484 4.325 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.541 3.430 5.713 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.423 4.786 5.840 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.030 1.939 2.983 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.368 3.656 2.786 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.701 3.087 2.821 1.00 0.00 H ATOM 300 N ASP A 172 2.064 -0.630 3.796 1.00 0.00 N ATOM 301 CA ASP A 172 1.701 -1.939 3.272 1.00 0.00 C ATOM 302 C ASP A 172 2.918 -2.669 2.701 1.00 0.00 C ATOM 303 O ASP A 172 2.786 -3.762 2.150 1.00 0.00 O ATOM 304 CB ASP A 172 0.626 -1.797 2.193 1.00 0.00 C ATOM 305 CG ASP A 172 -0.698 -1.318 2.758 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.693 -0.725 3.856 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.737 -1.536 2.101 1.00 0.00 O ATOM 308 H ASP A 172 1.841 0.160 3.277 1.00 0.00 H ATOM 309 HA ASP A 172 1.300 -2.520 4.089 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.959 -1.082 1.452 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.467 -2.761 1.721 1.00 0.00 H ATOM 312 N ALA A 173 4.107 -2.075 2.837 1.00 0.00 N ATOM 313 CA ALA A 173 5.324 -2.699 2.333 1.00 0.00 C ATOM 314 C ALA A 173 5.673 -3.896 3.204 1.00 0.00 C ATOM 315 O ALA A 173 5.632 -5.043 2.759 1.00 0.00 O ATOM 316 CB ALA A 173 6.478 -1.707 2.323 1.00 0.00 C ATOM 317 H ALA A 173 4.167 -1.209 3.286 1.00 0.00 H ATOM 318 HA ALA A 173 5.142 -3.023 1.321 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.261 -0.899 3.003 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.605 -1.314 1.326 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.384 -2.204 2.632 1.00 0.00 H ATOM 322 N GLY A 174 5.982 -3.611 4.461 1.00 0.00 N ATOM 323 CA GLY A 174 6.299 -4.655 5.413 1.00 0.00 C ATOM 324 C GLY A 174 5.223 -4.772 6.476 1.00 0.00 C ATOM 325 O GLY A 174 5.120 -5.789 7.163 1.00 0.00 O ATOM 326 H GLY A 174 5.970 -2.676 4.754 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.381 -5.602 4.885 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.245 -4.423 5.892 1.00 0.00 H ATOM 329 N TYR A 175 4.414 -3.717 6.607 1.00 0.00 N ATOM 330 CA TYR A 175 3.325 -3.670 7.582 1.00 0.00 C ATOM 331 C TYR A 175 3.839 -3.382 8.995 1.00 0.00 C ATOM 332 O TYR A 175 3.137 -2.775 9.804 1.00 0.00 O ATOM 333 CB TYR A 175 2.537 -4.985 7.575 1.00 0.00 C ATOM 334 CG TYR A 175 1.049 -4.800 7.772 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.339 -3.869 7.023 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.353 -5.556 8.708 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.020 -3.697 7.202 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.007 -5.390 8.891 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.688 -4.459 8.136 1.00 0.00 C ATOM 340 OH TYR A 175 -3.042 -4.290 8.316 1.00 0.00 O ATOM 341 H TYR A 175 4.551 -2.941 6.027 1.00 0.00 H ATOM 342 HA TYR A 175 2.661 -2.867 7.284 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.687 -5.481 6.629 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.902 -5.619 8.370 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.865 -3.273 6.292 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.890 -6.283 9.299 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.554 -2.968 6.610 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.529 -5.988 9.624 1.00 0.00 H ATOM 349 HH TYR A 175 -3.197 -3.729 9.080 1.00 0.00 H ATOM 350 N PHE A 176 5.062 -3.818 9.294 1.00 0.00 N ATOM 351 CA PHE A 176 5.650 -3.600 10.612 1.00 0.00 C ATOM 352 C PHE A 176 6.584 -2.390 10.612 1.00 0.00 C ATOM 353 O PHE A 176 7.366 -2.203 11.544 1.00 0.00 O ATOM 354 CB PHE A 176 6.416 -4.849 11.057 1.00 0.00 C ATOM 355 CG PHE A 176 6.132 -5.255 12.474 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.885 -4.743 13.520 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.113 -6.149 12.761 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.626 -5.117 14.825 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.850 -6.526 14.065 1.00 0.00 C ATOM 360 CZ PHE A 176 5.607 -6.010 15.097 1.00 0.00 C ATOM 361 H PHE A 176 5.579 -4.297 8.618 1.00 0.00 H ATOM 362 HA PHE A 176 4.845 -3.418 11.308 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.144 -5.678 10.415 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.480 -4.661 10.970 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.680 -4.045 13.307 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.520 -6.553 11.954 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.220 -4.713 15.631 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.053 -7.225 14.274 1.00 0.00 H ATOM 369 HZ PHE A 176 5.404 -6.304 16.116 1.00 0.00 H