ATOM 243 N ILE A 169 2.599 2.685 -0.039 1.00 0.00 N ATOM 244 CA ILE A 169 3.169 1.391 -0.403 1.00 0.00 C ATOM 245 C ILE A 169 4.192 0.930 0.631 1.00 0.00 C ATOM 246 O ILE A 169 4.347 -0.263 0.883 1.00 0.00 O ATOM 247 CB ILE A 169 3.838 1.463 -1.792 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.734 0.115 -2.508 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.293 1.905 -1.684 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.532 -0.987 -1.846 1.00 0.00 C ATOM 251 H ILE A 169 2.912 3.488 -0.506 1.00 0.00 H ATOM 252 HA ILE A 169 2.364 0.672 -0.448 1.00 0.00 H ATOM 253 HB ILE A 169 3.314 2.206 -2.367 1.00 0.00 H ATOM 254 HG12 ILE A 169 2.700 -0.195 -2.532 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.095 0.224 -3.520 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.906 1.059 -1.408 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.381 2.674 -0.930 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.623 2.294 -2.636 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.994 -1.603 -2.604 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.876 -1.593 -1.241 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.299 -0.552 -1.221 1.00 0.00 H ATOM 262 N ILE A 170 4.896 1.896 1.203 1.00 0.00 N ATOM 263 CA ILE A 170 5.930 1.626 2.197 1.00 0.00 C ATOM 264 C ILE A 170 5.333 1.113 3.504 1.00 0.00 C ATOM 265 O ILE A 170 5.889 0.215 4.139 1.00 0.00 O ATOM 266 CB ILE A 170 6.763 2.891 2.488 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.299 3.485 1.183 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.905 2.571 3.440 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.541 4.710 0.719 1.00 0.00 C ATOM 270 H ILE A 170 4.723 2.818 0.934 1.00 0.00 H ATOM 271 HA ILE A 170 6.591 0.872 1.795 1.00 0.00 H ATOM 272 HB ILE A 170 6.119 3.614 2.965 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.331 3.768 1.320 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.235 2.739 0.402 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.134 1.516 3.388 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.615 2.826 4.449 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.777 3.143 3.162 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.235 5.520 0.550 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.827 5.000 1.476 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.020 4.486 -0.200 1.00 0.00 H ATOM 281 N LEU A 171 4.195 1.669 3.900 1.00 0.00 N ATOM 282 CA LEU A 171 3.536 1.238 5.126 1.00 0.00 C ATOM 283 C LEU A 171 3.076 -0.206 4.973 1.00 0.00 C ATOM 284 O LEU A 171 3.507 -1.092 5.709 1.00 0.00 O ATOM 285 CB LEU A 171 2.346 2.147 5.443 1.00 0.00 C ATOM 286 CG LEU A 171 2.675 3.640 5.505 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.198 4.346 4.244 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.056 4.275 6.741 1.00 0.00 C ATOM 289 H LEU A 171 3.786 2.373 3.354 1.00 0.00 H ATOM 290 HA LEU A 171 4.254 1.295 5.932 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.591 1.994 4.684 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.937 1.849 6.397 1.00 0.00 H ATOM 293 HG LEU A 171 3.746 3.762 5.567 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.811 5.216 4.065 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.169 4.651 4.371 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.273 3.673 3.403 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.433 3.783 7.626 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.982 4.169 6.701 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.313 5.324 6.775 1.00 0.00 H ATOM 300 N ASP A 172 2.215 -0.432 3.988 1.00 0.00 N ATOM 301 CA ASP A 172 1.707 -1.764 3.695 1.00 0.00 C ATOM 302 C ASP A 172 2.768 -2.623 3.006 1.00 0.00 C ATOM 303 O ASP A 172 2.496 -3.763 2.628 1.00 0.00 O ATOM 304 CB ASP A 172 0.464 -1.678 2.808 1.00 0.00 C ATOM 305 CG ASP A 172 0.689 -0.818 1.581 1.00 0.00 C ATOM 306 OD1 ASP A 172 1.796 -0.881 1.007 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.244 -0.083 1.193 1.00 0.00 O ATOM 308 H ASP A 172 1.929 0.314 3.433 1.00 0.00 H ATOM 309 HA ASP A 172 1.437 -2.229 4.632 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.199 -2.674 2.479 1.00 0.00 H ATOM 311 HB3 ASP A 172 -0.352 -1.254 3.380 1.00 0.00 H ATOM 312 N ALA A 173 3.978 -2.081 2.841 1.00 0.00 N ATOM 313 CA ALA A 173 5.053 -2.822 2.195 1.00 0.00 C ATOM 314 C ALA A 173 5.533 -3.936 3.113 1.00 0.00 C ATOM 315 O ALA A 173 5.460 -5.116 2.770 1.00 0.00 O ATOM 316 CB ALA A 173 6.207 -1.895 1.840 1.00 0.00 C ATOM 317 H ALA A 173 4.148 -1.172 3.156 1.00 0.00 H ATOM 318 HA ALA A 173 4.663 -3.246 1.283 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.022 -0.917 2.252 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.292 -1.822 0.765 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.127 -2.290 2.247 1.00 0.00 H ATOM 322 N GLY A 174 5.996 -3.551 4.296 1.00 0.00 N ATOM 323 CA GLY A 174 6.447 -4.522 5.269 1.00 0.00 C ATOM 324 C GLY A 174 5.428 -4.693 6.378 1.00 0.00 C ATOM 325 O GLY A 174 5.421 -5.702 7.083 1.00 0.00 O ATOM 326 H GLY A 174 6.007 -2.595 4.521 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.598 -5.477 4.775 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.384 -4.183 5.701 1.00 0.00 H ATOM 329 N TYR A 175 4.559 -3.689 6.522 1.00 0.00 N ATOM 330 CA TYR A 175 3.510 -3.693 7.538 1.00 0.00 C ATOM 331 C TYR A 175 4.075 -3.463 8.940 1.00 0.00 C ATOM 332 O TYR A 175 3.322 -3.215 9.883 1.00 0.00 O ATOM 333 CB TYR A 175 2.731 -5.010 7.500 1.00 0.00 C ATOM 334 CG TYR A 175 1.458 -4.988 8.314 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.472 -5.276 9.674 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.238 -4.683 7.722 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.309 -5.258 10.420 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.930 -4.664 8.461 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.889 -4.953 9.808 1.00 0.00 C ATOM 340 OH TYR A 175 -2.049 -4.935 10.547 1.00 0.00 O ATOM 341 H TYR A 175 4.626 -2.918 5.923 1.00 0.00 H ATOM 342 HA TYR A 175 2.832 -2.878 7.301 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.468 -5.236 6.479 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.359 -5.800 7.887 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.412 -5.515 10.150 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.209 -4.457 6.667 1.00 0.00 H ATOM 347 HE1 TYR A 175 0.341 -5.484 11.474 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.867 -4.424 7.983 1.00 0.00 H ATOM 349 HH TYR A 175 -2.549 -5.737 10.376 1.00 0.00 H ATOM 350 N PHE A 176 5.396 -3.535 9.076 1.00 0.00 N ATOM 351 CA PHE A 176 6.043 -3.319 10.363 1.00 0.00 C ATOM 352 C PHE A 176 6.506 -1.870 10.492 1.00 0.00 C ATOM 353 O PHE A 176 7.022 -1.463 11.533 1.00 0.00 O ATOM 354 CB PHE A 176 7.234 -4.266 10.524 1.00 0.00 C ATOM 355 CG PHE A 176 8.348 -4.001 9.552 1.00 0.00 C ATOM 356 CD1 PHE A 176 9.226 -2.949 9.755 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.516 -4.802 8.434 1.00 0.00 C ATOM 358 CE1 PHE A 176 10.251 -2.700 8.862 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.539 -4.559 7.537 1.00 0.00 C ATOM 360 CZ PHE A 176 10.407 -3.506 7.752 1.00 0.00 C ATOM 361 H PHE A 176 5.949 -3.725 8.295 1.00 0.00 H ATOM 362 HA PHE A 176 5.320 -3.526 11.138 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.637 -4.161 11.526 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.898 -5.286 10.377 1.00 0.00 H ATOM 365 HD1 PHE A 176 9.105 -2.319 10.625 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.837 -5.626 8.265 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.927 -1.876 9.032 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.659 -5.190 6.669 1.00 0.00 H ATOM 369 HZ PHE A 176 11.207 -3.313 7.051 1.00 0.00 H