ATOM 211 N LEU A 16 -1.016 18.093 -1.820 1.00 0.00 N ATOM 212 CA LEU A 16 0.018 17.153 -1.399 1.00 0.00 C ATOM 213 C LEU A 16 -0.597 15.979 -0.646 1.00 0.00 C ATOM 214 O LEU A 16 -0.288 14.820 -0.923 1.00 0.00 O ATOM 215 CB LEU A 16 1.034 17.862 -0.501 1.00 0.00 C ATOM 216 CG LEU A 16 2.399 17.880 -1.190 1.00 0.00 C ATOM 217 CD1 LEU A 16 2.876 16.444 -1.417 1.00 0.00 C ATOM 218 CD2 LEU A 16 2.281 18.596 -2.536 1.00 0.00 C ATOM 219 H LEU A 16 -0.954 19.031 -1.544 1.00 0.00 H ATOM 220 HA LEU A 16 0.528 16.780 -2.274 1.00 0.00 H ATOM 221 HB2 LEU A 16 0.707 18.876 -0.319 1.00 0.00 H ATOM 222 HB3 LEU A 16 1.113 17.336 0.437 1.00 0.00 H ATOM 223 HG LEU A 16 3.111 18.400 -0.564 1.00 0.00 H ATOM 224 HD11 LEU A 16 2.846 16.219 -2.473 1.00 0.00 H ATOM 225 HD12 LEU A 16 2.230 15.762 -0.884 1.00 0.00 H ATOM 226 HD13 LEU A 16 3.889 16.340 -1.056 1.00 0.00 H ATOM 227 HD21 LEU A 16 2.349 17.873 -3.336 1.00 0.00 H ATOM 228 HD22 LEU A 16 3.080 19.316 -2.633 1.00 0.00 H ATOM 229 HD23 LEU A 16 1.330 19.105 -2.591 1.00 0.00 H ATOM 230 N ILE A 17 -1.472 16.287 0.306 1.00 0.00 N ATOM 231 CA ILE A 17 -2.124 15.248 1.095 1.00 0.00 C ATOM 232 C ILE A 17 -2.978 14.353 0.202 1.00 0.00 C ATOM 233 O ILE A 17 -2.989 13.133 0.359 1.00 0.00 O ATOM 234 CB ILE A 17 -3.005 15.885 2.172 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.155 16.821 3.036 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.609 14.790 3.052 1.00 0.00 C ATOM 237 CD1 ILE A 17 -1.492 16.019 4.158 1.00 0.00 C ATOM 238 H ILE A 17 -1.681 17.228 0.482 1.00 0.00 H ATOM 239 HA ILE A 17 -1.368 14.645 1.575 1.00 0.00 H ATOM 240 HB ILE A 17 -3.798 16.449 1.702 1.00 0.00 H ATOM 241 HG12 ILE A 17 -1.393 17.282 2.423 1.00 0.00 H ATOM 242 HG13 ILE A 17 -2.784 17.586 3.465 1.00 0.00 H ATOM 243 HG21 ILE A 17 -2.858 14.043 3.264 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.437 14.329 2.536 1.00 0.00 H ATOM 245 HG23 ILE A 17 -3.957 15.224 3.978 1.00 0.00 H ATOM 246 HD11 ILE A 17 -0.639 16.564 4.535 1.00 0.00 H ATOM 247 HD12 ILE A 17 -1.167 15.064 3.774 1.00 0.00 H ATOM 248 HD13 ILE A 17 -2.202 15.864 4.956 1.00 0.00 H ATOM 249 N LEU A 18 -3.692 14.969 -0.735 1.00 0.00 N ATOM 250 CA LEU A 18 -4.548 14.218 -1.646 1.00 0.00 C ATOM 251 C LEU A 18 -3.723 13.230 -2.464 1.00 0.00 C ATOM 252 O LEU A 18 -4.134 12.089 -2.674 1.00 0.00 O ATOM 253 CB LEU A 18 -5.279 15.177 -2.586 1.00 0.00 C ATOM 254 CG LEU A 18 -6.652 15.515 -2.005 1.00 0.00 C ATOM 255 CD1 LEU A 18 -7.077 16.908 -2.473 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.676 14.483 -2.485 1.00 0.00 C ATOM 257 H LEU A 18 -3.642 15.945 -0.814 1.00 0.00 H ATOM 258 HA LEU A 18 -5.279 13.671 -1.069 1.00 0.00 H ATOM 259 HB2 LEU A 18 -4.700 16.084 -2.694 1.00 0.00 H ATOM 260 HB3 LEU A 18 -5.403 14.711 -3.552 1.00 0.00 H ATOM 261 HG LEU A 18 -6.601 15.499 -0.926 1.00 0.00 H ATOM 262 HD11 LEU A 18 -8.135 17.039 -2.300 1.00 0.00 H ATOM 263 HD12 LEU A 18 -6.872 17.013 -3.529 1.00 0.00 H ATOM 264 HD13 LEU A 18 -6.527 17.656 -1.924 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.503 14.448 -1.794 1.00 0.00 H ATOM 266 HD22 LEU A 18 -7.208 13.511 -2.538 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.036 14.763 -3.464 1.00 0.00 H ATOM 268 N THR A 19 -2.559 13.676 -2.923 1.00 0.00 N ATOM 269 CA THR A 19 -1.681 12.820 -3.711 1.00 0.00 C ATOM 270 C THR A 19 -1.211 11.628 -2.884 1.00 0.00 C ATOM 271 O THR A 19 -1.240 10.488 -3.348 1.00 0.00 O ATOM 272 CB THR A 19 -0.468 13.618 -4.194 1.00 0.00 C ATOM 273 OG1 THR A 19 -0.526 14.934 -3.661 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.472 13.684 -5.722 1.00 0.00 C ATOM 275 H THR A 19 -2.285 14.597 -2.728 1.00 0.00 H ATOM 276 HA THR A 19 -2.224 12.458 -4.571 1.00 0.00 H ATOM 277 HB THR A 19 0.438 13.135 -3.861 1.00 0.00 H ATOM 278 HG1 THR A 19 0.012 15.503 -4.216 1.00 0.00 H ATOM 279 HG21 THR A 19 -0.492 12.682 -6.125 1.00 0.00 H ATOM 280 HG22 THR A 19 0.417 14.191 -6.064 1.00 0.00 H ATOM 281 HG23 THR A 19 -1.345 14.224 -6.056 1.00 0.00 H ATOM 282 N LEU A 20 -0.778 11.899 -1.658 1.00 0.00 N ATOM 283 CA LEU A 20 -0.310 10.839 -0.771 1.00 0.00 C ATOM 284 C LEU A 20 -1.447 9.881 -0.434 1.00 0.00 C ATOM 285 O LEU A 20 -1.260 8.664 -0.404 1.00 0.00 O ATOM 286 CB LEU A 20 0.249 11.444 0.517 1.00 0.00 C ATOM 287 CG LEU A 20 1.770 11.270 0.545 1.00 0.00 C ATOM 288 CD1 LEU A 20 2.394 12.041 -0.619 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.318 11.812 1.867 1.00 0.00 C ATOM 290 H LEU A 20 -0.773 12.826 -1.343 1.00 0.00 H ATOM 291 HA LEU A 20 0.475 10.289 -1.268 1.00 0.00 H ATOM 292 HB2 LEU A 20 0.006 12.496 0.555 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.183 10.943 1.369 1.00 0.00 H ATOM 294 HG LEU A 20 2.013 10.221 0.455 1.00 0.00 H ATOM 295 HD11 LEU A 20 3.162 12.702 -0.243 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.630 12.623 -1.116 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.828 11.345 -1.321 1.00 0.00 H ATOM 298 HD21 LEU A 20 1.960 11.202 2.683 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.985 12.830 2.005 1.00 0.00 H ATOM 300 HD23 LEU A 20 3.398 11.786 1.845 1.00 0.00 H ATOM 301 N SER A 21 -2.627 10.439 -0.181 1.00 0.00 N ATOM 302 CA SER A 21 -3.790 9.623 0.151 1.00 0.00 C ATOM 303 C SER A 21 -4.167 8.722 -1.021 1.00 0.00 C ATOM 304 O SER A 21 -4.267 7.505 -0.874 1.00 0.00 O ATOM 305 CB SER A 21 -4.974 10.523 0.506 1.00 0.00 C ATOM 306 OG SER A 21 -4.903 10.872 1.882 1.00 0.00 O ATOM 307 H SER A 21 -2.718 11.413 -0.219 1.00 0.00 H ATOM 308 HA SER A 21 -3.554 9.006 1.004 1.00 0.00 H ATOM 309 HB2 SER A 21 -4.938 11.419 -0.089 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.897 9.995 0.304 1.00 0.00 H ATOM 311 HG SER A 21 -5.300 11.739 1.989 1.00 0.00 H ATOM 312 N LEU A 22 -4.372 9.330 -2.185 1.00 0.00 N ATOM 313 CA LEU A 22 -4.733 8.572 -3.378 1.00 0.00 C ATOM 314 C LEU A 22 -3.686 7.503 -3.672 1.00 0.00 C ATOM 315 O LEU A 22 -4.013 6.412 -4.137 1.00 0.00 O ATOM 316 CB LEU A 22 -4.856 9.513 -4.578 1.00 0.00 C ATOM 317 CG LEU A 22 -6.308 9.972 -4.720 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.348 11.331 -5.420 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.086 8.948 -5.551 1.00 0.00 C ATOM 320 H LEU A 22 -4.277 10.303 -2.243 1.00 0.00 H ATOM 321 HA LEU A 22 -5.687 8.092 -3.212 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.220 10.374 -4.427 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.555 8.995 -5.475 1.00 0.00 H ATOM 324 HG LEU A 22 -6.756 10.059 -3.739 1.00 0.00 H ATOM 325 HD11 LEU A 22 -6.090 12.108 -4.714 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.342 11.510 -5.803 1.00 0.00 H ATOM 327 HD13 LEU A 22 -5.642 11.338 -6.236 1.00 0.00 H ATOM 328 HD21 LEU A 22 -6.607 8.828 -6.512 1.00 0.00 H ATOM 329 HD22 LEU A 22 -8.098 9.296 -5.695 1.00 0.00 H ATOM 330 HD23 LEU A 22 -7.101 8.002 -5.033 1.00 0.00 H ATOM 331 N ILE A 23 -2.426 7.826 -3.399 1.00 0.00 N ATOM 332 CA ILE A 23 -1.337 6.886 -3.642 1.00 0.00 C ATOM 333 C ILE A 23 -1.496 5.645 -2.771 1.00 0.00 C ATOM 334 O ILE A 23 -1.626 4.530 -3.279 1.00 0.00 O ATOM 335 CB ILE A 23 0.005 7.554 -3.343 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.522 8.248 -4.605 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.014 6.495 -2.895 1.00 0.00 C ATOM 338 CD1 ILE A 23 1.574 9.290 -4.222 1.00 0.00 C ATOM 339 H ILE A 23 -2.225 8.709 -3.027 1.00 0.00 H ATOM 340 HA ILE A 23 -1.356 6.591 -4.681 1.00 0.00 H ATOM 341 HB ILE A 23 -0.123 8.283 -2.555 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.963 7.514 -5.263 1.00 0.00 H ATOM 343 HG13 ILE A 23 -0.298 8.736 -5.108 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.015 6.892 -2.978 1.00 0.00 H ATOM 345 HG22 ILE A 23 0.920 5.622 -3.524 1.00 0.00 H ATOM 346 HG23 ILE A 23 0.819 6.223 -1.868 1.00 0.00 H ATOM 347 HD11 ILE A 23 1.981 9.737 -5.116 1.00 0.00 H ATOM 348 HD12 ILE A 23 2.367 8.813 -3.665 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.117 10.055 -3.612 1.00 0.00 H ATOM 350 N LEU A 24 -1.485 5.844 -1.457 1.00 0.00 N ATOM 351 CA LEU A 24 -1.607 4.729 -0.524 1.00 0.00 C ATOM 352 C LEU A 24 -2.922 3.989 -0.742 1.00 0.00 C ATOM 353 O LEU A 24 -3.019 2.789 -0.488 1.00 0.00 O ATOM 354 CB LEU A 24 -1.540 5.244 0.915 1.00 0.00 C ATOM 355 CG LEU A 24 -0.079 5.450 1.316 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.009 6.553 2.372 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.479 4.148 1.894 1.00 0.00 C ATOM 358 H LEU A 24 -1.396 6.756 -1.110 1.00 0.00 H ATOM 359 HA LEU A 24 -0.788 4.046 -0.689 1.00 0.00 H ATOM 360 HB2 LEU A 24 -2.071 6.183 0.986 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.994 4.522 1.577 1.00 0.00 H ATOM 362 HG LEU A 24 0.496 5.737 0.448 1.00 0.00 H ATOM 363 HD11 LEU A 24 -0.891 6.556 2.967 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.123 7.510 1.885 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.862 6.373 3.011 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.553 4.135 1.779 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.051 3.308 1.367 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.228 4.081 2.942 1.00 0.00 H ATOM 369 N VAL A 25 -3.932 4.714 -1.214 1.00 0.00 N ATOM 370 CA VAL A 25 -5.239 4.113 -1.461 1.00 0.00 C ATOM 371 C VAL A 25 -5.174 3.155 -2.645 1.00 0.00 C ATOM 372 O VAL A 25 -5.615 2.010 -2.555 1.00 0.00 O ATOM 373 CB VAL A 25 -6.270 5.207 -1.743 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.515 4.584 -2.374 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.653 5.895 -0.430 1.00 0.00 C ATOM 376 H VAL A 25 -3.796 5.666 -1.399 1.00 0.00 H ATOM 377 HA VAL A 25 -5.543 3.565 -0.582 1.00 0.00 H ATOM 378 HB VAL A 25 -5.848 5.933 -2.421 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.628 3.569 -2.021 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.412 4.583 -3.448 1.00 0.00 H ATOM 381 HG13 VAL A 25 -8.386 5.161 -2.096 1.00 0.00 H ATOM 382 HG21 VAL A 25 -7.515 5.402 -0.005 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.891 6.930 -0.622 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.827 5.837 0.262 1.00 0.00 H ATOM 385 N LEU A 26 -4.619 3.632 -3.755 1.00 0.00 N ATOM 386 CA LEU A 26 -4.499 2.807 -4.953 1.00 0.00 C ATOM 387 C LEU A 26 -3.521 1.660 -4.716 1.00 0.00 C ATOM 388 O LEU A 26 -3.729 0.546 -5.196 1.00 0.00 O ATOM 389 CB LEU A 26 -4.016 3.659 -6.127 1.00 0.00 C ATOM 390 CG LEU A 26 -5.211 4.355 -6.779 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.743 5.639 -7.466 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.837 3.423 -7.819 1.00 0.00 C ATOM 393 H LEU A 26 -4.286 4.554 -3.771 1.00 0.00 H ATOM 394 HA LEU A 26 -5.468 2.397 -5.195 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.317 4.401 -5.770 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.528 3.026 -6.855 1.00 0.00 H ATOM 397 HG LEU A 26 -5.942 4.598 -6.022 1.00 0.00 H ATOM 398 HD11 LEU A 26 -3.968 5.403 -8.181 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.353 6.322 -6.725 1.00 0.00 H ATOM 400 HD13 LEU A 26 -5.575 6.099 -7.977 1.00 0.00 H ATOM 401 HD21 LEU A 26 -6.899 3.613 -7.879 1.00 0.00 H ATOM 402 HD22 LEU A 26 -5.672 2.397 -7.527 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.385 3.601 -8.782 1.00 0.00 H ATOM 404 N ILE A 27 -2.456 1.941 -3.973 1.00 0.00 N ATOM 405 CA ILE A 27 -1.451 0.926 -3.682 1.00 0.00 C ATOM 406 C ILE A 27 -2.022 -0.141 -2.753 1.00 0.00 C ATOM 407 O ILE A 27 -1.940 -1.336 -3.039 1.00 0.00 O ATOM 408 CB ILE A 27 -0.229 1.572 -3.028 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.633 2.234 -4.105 1.00 0.00 C ATOM 410 CG2 ILE A 27 0.591 0.501 -2.307 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.608 1.205 -4.682 1.00 0.00 C ATOM 412 H ILE A 27 -2.343 2.848 -3.617 1.00 0.00 H ATOM 413 HA ILE A 27 -1.146 0.458 -4.606 1.00 0.00 H ATOM 414 HB ILE A 27 -0.554 2.316 -2.316 1.00 0.00 H ATOM 415 HG12 ILE A 27 -0.001 2.611 -4.893 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.190 3.050 -3.669 1.00 0.00 H ATOM 417 HG21 ILE A 27 0.130 0.273 -1.358 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.594 0.866 -2.141 1.00 0.00 H ATOM 419 HG23 ILE A 27 0.629 -0.393 -2.912 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.431 1.067 -3.997 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.984 1.559 -5.631 1.00 0.00 H ATOM 422 HD13 ILE A 27 1.097 0.266 -4.825 1.00 0.00 H ATOM 423 N SER A 28 -2.602 0.298 -1.640 1.00 0.00 N ATOM 424 CA SER A 28 -3.186 -0.629 -0.679 1.00 0.00 C ATOM 425 C SER A 28 -4.197 -1.544 -1.361 1.00 0.00 C ATOM 426 O SER A 28 -4.226 -2.750 -1.112 1.00 0.00 O ATOM 427 CB SER A 28 -3.875 0.149 0.443 1.00 0.00 C ATOM 428 OG SER A 28 -2.912 0.946 1.121 1.00 0.00 O ATOM 429 H SER A 28 -2.637 1.261 -1.464 1.00 0.00 H ATOM 430 HA SER A 28 -2.399 -1.232 -0.251 1.00 0.00 H ATOM 431 HB2 SER A 28 -4.634 0.789 0.027 1.00 0.00 H ATOM 432 HB3 SER A 28 -4.332 -0.548 1.135 1.00 0.00 H ATOM 433 HG SER A 28 -3.190 1.862 1.061 1.00 0.00 H ATOM 434 N LEU A 29 -5.026 -0.964 -2.223 1.00 0.00 N ATOM 435 CA LEU A 29 -6.038 -1.736 -2.934 1.00 0.00 C ATOM 436 C LEU A 29 -5.382 -2.797 -3.812 1.00 0.00 C ATOM 437 O LEU A 29 -5.779 -3.962 -3.797 1.00 0.00 O ATOM 438 CB LEU A 29 -6.891 -0.809 -3.801 1.00 0.00 C ATOM 439 CG LEU A 29 -8.170 -1.534 -4.218 1.00 0.00 C ATOM 440 CD1 LEU A 29 -9.321 -1.109 -3.305 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.510 -1.172 -5.667 1.00 0.00 C ATOM 442 H LEU A 29 -4.956 0.000 -2.382 1.00 0.00 H ATOM 443 HA LEU A 29 -6.677 -2.225 -2.213 1.00 0.00 H ATOM 444 HB2 LEU A 29 -7.145 0.077 -3.235 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.335 -0.527 -4.682 1.00 0.00 H ATOM 446 HG LEU A 29 -8.022 -2.601 -4.137 1.00 0.00 H ATOM 447 HD11 LEU A 29 -9.657 -0.121 -3.584 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.981 -1.097 -2.280 1.00 0.00 H ATOM 449 HD13 LEU A 29 -10.138 -1.807 -3.405 1.00 0.00 H ATOM 450 HD21 LEU A 29 -8.531 -0.098 -5.773 1.00 0.00 H ATOM 451 HD22 LEU A 29 -9.477 -1.578 -5.922 1.00 0.00 H ATOM 452 HD23 LEU A 29 -7.761 -1.586 -6.327 1.00 0.00 H ATOM 453 N LEU A 30 -4.376 -2.384 -4.578 1.00 0.00 N ATOM 454 CA LEU A 30 -3.669 -3.309 -5.458 1.00 0.00 C ATOM 455 C LEU A 30 -3.000 -4.414 -4.647 1.00 0.00 C ATOM 456 O LEU A 30 -3.102 -5.593 -4.987 1.00 0.00 O ATOM 457 CB LEU A 30 -2.613 -2.554 -6.266 1.00 0.00 C ATOM 458 CG LEU A 30 -2.303 -3.328 -7.548 1.00 0.00 C ATOM 459 CD1 LEU A 30 -3.230 -2.854 -8.669 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.848 -3.081 -7.954 1.00 0.00 C ATOM 461 H LEU A 30 -4.104 -1.443 -4.549 1.00 0.00 H ATOM 462 HA LEU A 30 -4.378 -3.754 -6.140 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.985 -1.573 -6.518 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.711 -2.457 -5.680 1.00 0.00 H ATOM 465 HG LEU A 30 -2.457 -4.384 -7.378 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.268 -3.603 -9.446 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.855 -1.928 -9.079 1.00 0.00 H ATOM 468 HD13 LEU A 30 -4.222 -2.695 -8.272 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.703 -2.028 -8.150 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.620 -3.648 -8.844 1.00 0.00 H ATOM 471 HD23 LEU A 30 -0.194 -3.390 -7.152 1.00 0.00 H ATOM 472 N LEU A 31 -2.317 -4.026 -3.577 1.00 0.00 N ATOM 473 CA LEU A 31 -1.636 -4.993 -2.724 1.00 0.00 C ATOM 474 C LEU A 31 -2.608 -6.072 -2.257 1.00 0.00 C ATOM 475 O LEU A 31 -2.286 -7.261 -2.272 1.00 0.00 O ATOM 476 CB LEU A 31 -1.033 -4.285 -1.508 1.00 0.00 C ATOM 477 CG LEU A 31 0.482 -4.489 -1.498 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.101 -3.670 -0.364 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.794 -5.973 -1.284 1.00 0.00 C ATOM 480 H LEU A 31 -2.268 -3.071 -3.356 1.00 0.00 H ATOM 481 HA LEU A 31 -0.840 -5.457 -3.286 1.00 0.00 H ATOM 482 HB2 LEU A 31 -1.255 -3.229 -1.561 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.456 -4.698 -0.605 1.00 0.00 H ATOM 484 HG LEU A 31 0.896 -4.165 -2.443 1.00 0.00 H ATOM 485 HD11 LEU A 31 0.863 -2.626 -0.503 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.173 -3.799 -0.370 1.00 0.00 H ATOM 487 HD13 LEU A 31 0.703 -4.008 0.582 1.00 0.00 H ATOM 488 HD21 LEU A 31 1.414 -6.330 -2.092 1.00 0.00 H ATOM 489 HD22 LEU A 31 -0.128 -6.535 -1.261 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.315 -6.098 -0.346 1.00 0.00 H ATOM 491 N THR A 32 -3.798 -5.650 -1.841 1.00 0.00 N ATOM 492 CA THR A 32 -4.810 -6.590 -1.374 1.00 0.00 C ATOM 493 C THR A 32 -5.139 -7.608 -2.463 1.00 0.00 C ATOM 494 O THR A 32 -5.120 -8.815 -2.224 1.00 0.00 O ATOM 495 CB THR A 32 -6.081 -5.836 -0.978 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.726 -4.621 -0.331 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.913 -6.698 -0.029 1.00 0.00 C ATOM 498 H THR A 32 -3.998 -4.692 -1.849 1.00 0.00 H ATOM 499 HA THR A 32 -4.431 -7.113 -0.510 1.00 0.00 H ATOM 500 HB THR A 32 -6.661 -5.618 -1.862 1.00 0.00 H ATOM 501 HG1 THR A 32 -6.432 -4.392 0.277 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.343 -6.901 0.866 1.00 0.00 H ATOM 503 HG22 THR A 32 -7.165 -7.628 -0.514 1.00 0.00 H ATOM 504 HG23 THR A 32 -7.819 -6.172 0.235 1.00 0.00 H ATOM 505 N VAL A 33 -5.439 -7.111 -3.659 1.00 0.00 N ATOM 506 CA VAL A 33 -5.767 -7.986 -4.778 1.00 0.00 C ATOM 507 C VAL A 33 -4.622 -8.956 -5.053 1.00 0.00 C ATOM 508 O VAL A 33 -4.844 -10.146 -5.279 1.00 0.00 O ATOM 509 CB VAL A 33 -6.043 -7.152 -6.030 1.00 0.00 C ATOM 510 CG1 VAL A 33 -6.309 -8.083 -7.215 1.00 0.00 C ATOM 511 CG2 VAL A 33 -7.269 -6.268 -5.791 1.00 0.00 C ATOM 512 H VAL A 33 -5.442 -6.140 -3.790 1.00 0.00 H ATOM 513 HA VAL A 33 -6.654 -8.552 -4.533 1.00 0.00 H ATOM 514 HB VAL A 33 -5.185 -6.532 -6.245 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.967 -7.590 -7.918 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.776 -8.990 -6.862 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.377 -8.323 -7.702 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.058 -5.566 -4.999 1.00 0.00 H ATOM 519 HG22 VAL A 33 -8.110 -6.886 -5.511 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.505 -5.728 -6.696 1.00 0.00 H ATOM 521 N LEU A 34 -3.398 -8.440 -5.032 1.00 0.00 N ATOM 522 CA LEU A 34 -2.225 -9.269 -5.279 1.00 0.00 C ATOM 523 C LEU A 34 -2.107 -10.361 -4.220 1.00 0.00 C ATOM 524 O LEU A 34 -1.991 -11.543 -4.545 1.00 0.00 O ATOM 525 CB LEU A 34 -0.962 -8.407 -5.266 1.00 0.00 C ATOM 526 CG LEU A 34 -0.962 -7.482 -6.484 1.00 0.00 C ATOM 527 CD1 LEU A 34 -0.163 -6.217 -6.167 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.320 -8.204 -7.671 1.00 0.00 C ATOM 529 H LEU A 34 -3.281 -7.484 -4.848 1.00 0.00 H ATOM 530 HA LEU A 34 -2.320 -9.731 -6.251 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.941 -7.813 -4.363 1.00 0.00 H ATOM 532 HB3 LEU A 34 -0.090 -9.042 -5.299 1.00 0.00 H ATOM 533 HG LEU A 34 -1.978 -7.212 -6.732 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.227 -5.798 -7.083 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.657 -6.465 -5.509 1.00 0.00 H ATOM 536 HD13 LEU A 34 -0.806 -5.495 -5.686 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.446 -9.272 -7.553 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.733 -7.969 -7.711 1.00 0.00 H ATOM 539 HD23 LEU A 34 -0.796 -7.885 -8.587 1.00 0.00 H ATOM 540 N ALA A 35 -2.142 -9.957 -2.954 1.00 0.00 N ATOM 541 CA ALA A 35 -2.043 -10.912 -1.856 1.00 0.00 C ATOM 542 C ALA A 35 -3.128 -11.977 -1.973 1.00 0.00 C ATOM 543 O ALA A 35 -2.920 -13.131 -1.602 1.00 0.00 O ATOM 544 CB ALA A 35 -2.183 -10.182 -0.519 1.00 0.00 C ATOM 545 H ALA A 35 -2.232 -9.001 -2.756 1.00 0.00 H ATOM 546 HA ALA A 35 -1.076 -11.390 -1.891 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.312 -9.565 -0.351 1.00 0.00 H ATOM 548 HB2 ALA A 35 -2.270 -10.907 0.279 1.00 0.00 H ATOM 549 HB3 ALA A 35 -3.067 -9.562 -0.536 1.00 0.00 H ATOM 550 N LEU A 36 -4.286 -11.580 -2.491 1.00 0.00 N ATOM 551 CA LEU A 36 -5.400 -12.509 -2.646 1.00 0.00 C ATOM 552 C LEU A 36 -5.099 -13.527 -3.741 1.00 0.00 C ATOM 553 O LEU A 36 -5.221 -14.733 -3.531 1.00 0.00 O ATOM 554 CB LEU A 36 -6.676 -11.740 -2.998 1.00 0.00 C ATOM 555 CG LEU A 36 -7.692 -11.894 -1.866 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.119 -11.300 -0.579 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.982 -11.159 -2.238 1.00 0.00 C ATOM 558 H LEU A 36 -4.394 -10.647 -2.772 1.00 0.00 H ATOM 559 HA LEU A 36 -5.554 -13.031 -1.714 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.440 -10.694 -3.132 1.00 0.00 H ATOM 561 HB3 LEU A 36 -7.094 -12.135 -3.912 1.00 0.00 H ATOM 562 HG LEU A 36 -7.906 -12.943 -1.713 1.00 0.00 H ATOM 563 HD11 LEU A 36 -6.267 -10.681 -0.817 1.00 0.00 H ATOM 564 HD12 LEU A 36 -6.813 -12.096 0.082 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.874 -10.699 -0.093 1.00 0.00 H ATOM 566 HD21 LEU A 36 -9.169 -10.376 -1.518 1.00 0.00 H ATOM 567 HD22 LEU A 36 -9.808 -11.855 -2.233 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.879 -10.726 -3.221 1.00 0.00 H ATOM 569 N LEU A 37 -4.706 -13.032 -4.911 1.00 0.00 N ATOM 570 CA LEU A 37 -4.391 -13.909 -6.033 1.00 0.00 C ATOM 571 C LEU A 37 -3.218 -14.822 -5.687 1.00 0.00 C ATOM 572 O LEU A 37 -3.199 -15.993 -6.063 1.00 0.00 O ATOM 573 CB LEU A 37 -4.044 -13.074 -7.267 1.00 0.00 C ATOM 574 CG LEU A 37 -5.065 -13.347 -8.372 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.761 -12.458 -9.579 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.982 -14.818 -8.789 1.00 0.00 C ATOM 577 H LEU A 37 -4.627 -12.062 -5.021 1.00 0.00 H ATOM 578 HA LEU A 37 -5.255 -14.518 -6.255 1.00 0.00 H ATOM 579 HB2 LEU A 37 -4.063 -12.025 -7.009 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.058 -13.340 -7.616 1.00 0.00 H ATOM 581 HG LEU A 37 -6.057 -13.130 -8.006 1.00 0.00 H ATOM 582 HD11 LEU A 37 -3.796 -12.721 -9.987 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.751 -11.423 -9.271 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.522 -12.602 -10.331 1.00 0.00 H ATOM 585 HD21 LEU A 37 -4.176 -15.298 -8.255 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.797 -14.879 -9.852 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.914 -15.311 -8.556 1.00 0.00 H ATOM 588 N SER A 38 -2.243 -14.276 -4.968 1.00 0.00 N ATOM 589 CA SER A 38 -1.072 -15.051 -4.576 1.00 0.00 C ATOM 590 C SER A 38 -1.472 -16.198 -3.654 1.00 0.00 C ATOM 591 O SER A 38 -1.016 -17.329 -3.821 1.00 0.00 O ATOM 592 CB SER A 38 -0.064 -14.148 -3.863 1.00 0.00 C ATOM 593 OG SER A 38 0.566 -14.881 -2.820 1.00 0.00 O ATOM 594 H SER A 38 -2.311 -13.336 -4.698 1.00 0.00 H ATOM 595 HA SER A 38 -0.608 -15.457 -5.463 1.00 0.00 H ATOM 596 HB2 SER A 38 0.684 -13.817 -4.563 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.578 -13.289 -3.455 1.00 0.00 H ATOM 598 HG SER A 38 1.496 -14.967 -3.037 1.00 0.00 H ATOM 599 N HIS A 39 -2.326 -15.898 -2.681 1.00 0.00 N ATOM 600 CA HIS A 39 -2.786 -16.913 -1.743 1.00 0.00 C ATOM 601 C HIS A 39 -3.505 -18.039 -2.480 1.00 0.00 C ATOM 602 O HIS A 39 -3.375 -19.209 -2.125 1.00 0.00 O ATOM 603 CB HIS A 39 -3.732 -16.287 -0.716 1.00 0.00 C ATOM 604 CG HIS A 39 -3.872 -17.207 0.465 1.00 0.00 C ATOM 605 ND1 HIS A 39 -2.857 -17.378 1.393 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.902 -18.014 0.882 1.00 0.00 C ATOM 607 CE1 HIS A 39 -3.294 -18.256 2.314 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.535 -18.675 2.051 1.00 0.00 N ATOM 609 H HIS A 39 -2.652 -14.978 -2.594 1.00 0.00 H ATOM 610 HA HIS A 39 -1.932 -17.325 -1.224 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.330 -15.339 -0.389 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.701 -16.131 -1.167 1.00 0.00 H ATOM 613 HD2 HIS A 39 -5.852 -18.118 0.380 1.00 0.00 H ATOM 614 HE1 HIS A 39 -2.713 -18.583 3.164 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.070 -19.312 2.567 1.00 0.00 H ATOM 616 N ARG A 40 -4.266 -17.674 -3.506 1.00 0.00 N ATOM 617 CA ARG A 40 -5.006 -18.660 -4.285 1.00 0.00 C ATOM 618 C ARG A 40 -4.048 -19.569 -5.049 1.00 0.00 C ATOM 619 O ARG A 40 -4.216 -20.788 -5.070 1.00 0.00 O ATOM 620 CB ARG A 40 -5.938 -17.955 -5.272 1.00 0.00 C ATOM 621 CG ARG A 40 -7.145 -18.850 -5.564 1.00 0.00 C ATOM 622 CD ARG A 40 -8.051 -18.167 -6.590 1.00 0.00 C ATOM 623 NE ARG A 40 -8.098 -18.949 -7.821 1.00 0.00 N ATOM 624 CZ ARG A 40 -8.734 -20.113 -7.870 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.332 -20.577 -6.807 1.00 0.00 N ATOM 626 NH2 ARG A 40 -8.763 -20.794 -8.985 1.00 0.00 N ATOM 627 H ARG A 40 -4.330 -16.726 -3.746 1.00 0.00 H ATOM 628 HA ARG A 40 -5.599 -19.264 -3.615 1.00 0.00 H ATOM 629 HB2 ARG A 40 -6.276 -17.022 -4.844 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.408 -17.760 -6.192 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.803 -19.798 -5.958 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.698 -19.017 -4.653 1.00 0.00 H ATOM 633 HD2 ARG A 40 -9.047 -18.082 -6.185 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.667 -17.180 -6.804 1.00 0.00 H ATOM 635 HE ARG A 40 -7.653 -18.608 -8.624 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.310 -20.057 -5.954 1.00 0.00 H ATOM 637 HH12 ARG A 40 -9.811 -21.455 -6.845 1.00 0.00 H ATOM 638 HH21 ARG A 40 -8.305 -20.439 -9.800 1.00 0.00 H ATOM 639 HH22 ARG A 40 -9.242 -21.671 -9.022 1.00 0.00 H ATOM 640 N ARG A 41 -3.040 -18.967 -5.675 1.00 0.00 N ATOM 641 CA ARG A 41 -2.058 -19.731 -6.433 1.00 0.00 C ATOM 642 C ARG A 41 -1.319 -20.708 -5.522 1.00 0.00 C ATOM 643 O ARG A 41 -1.049 -21.846 -5.905 1.00 0.00 O ATOM 644 CB ARG A 41 -1.053 -18.784 -7.092 1.00 0.00 C ATOM 645 CG ARG A 41 -0.512 -19.424 -8.371 1.00 0.00 C ATOM 646 CD ARG A 41 -1.321 -18.929 -9.571 1.00 0.00 C ATOM 647 NE ARG A 41 -1.153 -19.834 -10.701 1.00 0.00 N ATOM 648 CZ ARG A 41 -1.371 -19.427 -11.947 1.00 0.00 C ATOM 649 NH1 ARG A 41 -1.743 -18.196 -12.175 1.00 0.00 N ATOM 650 NH2 ARG A 41 -1.214 -20.255 -12.943 1.00 0.00 N ATOM 651 H ARG A 41 -2.958 -17.991 -5.624 1.00 0.00 H ATOM 652 HA ARG A 41 -2.568 -20.290 -7.204 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.542 -17.853 -7.333 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.235 -18.597 -6.411 1.00 0.00 H ATOM 655 HG2 ARG A 41 0.525 -19.150 -8.499 1.00 0.00 H ATOM 656 HG3 ARG A 41 -0.595 -20.498 -8.302 1.00 0.00 H ATOM 657 HD2 ARG A 41 -2.365 -18.884 -9.304 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.981 -17.942 -9.848 1.00 0.00 H ATOM 659 HE ARG A 41 -0.874 -20.760 -10.540 1.00 0.00 H ATOM 660 HH11 ARG A 41 -1.862 -17.561 -11.412 1.00 0.00 H ATOM 661 HH12 ARG A 41 -1.906 -17.889 -13.113 1.00 0.00 H ATOM 662 HH21 ARG A 41 -0.930 -21.198 -12.768 1.00 0.00 H ATOM 663 HH22 ARG A 41 -1.377 -19.948 -13.881 1.00 0.00 H ATOM 664 N THR A 42 -0.996 -20.254 -4.315 1.00 0.00 N ATOM 665 CA THR A 42 -0.286 -21.095 -3.359 1.00 0.00 C ATOM 666 C THR A 42 -1.177 -22.241 -2.889 1.00 0.00 C ATOM 667 O THR A 42 -0.731 -23.385 -2.787 1.00 0.00 O ATOM 668 CB THR A 42 0.153 -20.260 -2.155 1.00 0.00 C ATOM 669 OG1 THR A 42 0.600 -18.988 -2.601 1.00 0.00 O ATOM 670 CG2 THR A 42 1.290 -20.975 -1.424 1.00 0.00 C ATOM 671 H THR A 42 -1.240 -19.339 -4.064 1.00 0.00 H ATOM 672 HA THR A 42 0.590 -21.507 -3.837 1.00 0.00 H ATOM 673 HB THR A 42 -0.679 -20.134 -1.481 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.080 -18.618 -3.169 1.00 0.00 H ATOM 675 HG21 THR A 42 1.420 -20.539 -0.444 1.00 0.00 H ATOM 676 HG22 THR A 42 2.205 -20.868 -1.988 1.00 0.00 H ATOM 677 HG23 THR A 42 1.052 -22.023 -1.323 1.00 0.00 H ATOM 678 N LEU A 43 -2.435 -21.926 -2.601 1.00 0.00 N ATOM 679 CA LEU A 43 -3.379 -22.938 -2.141 1.00 0.00 C ATOM 680 C LEU A 43 -3.459 -24.090 -3.138 1.00 0.00 C ATOM 681 O LEU A 43 -3.482 -25.258 -2.751 1.00 0.00 O ATOM 682 CB LEU A 43 -4.766 -22.317 -1.965 1.00 0.00 C ATOM 683 CG LEU A 43 -5.187 -22.415 -0.498 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.548 -21.743 -0.311 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.286 -23.888 -0.094 1.00 0.00 C ATOM 686 H LEU A 43 -2.734 -20.999 -2.702 1.00 0.00 H ATOM 687 HA LEU A 43 -3.046 -23.322 -1.189 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.735 -21.279 -2.263 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.478 -22.848 -2.578 1.00 0.00 H ATOM 690 HG LEU A 43 -4.452 -21.919 0.121 1.00 0.00 H ATOM 691 HD11 LEU A 43 -7.101 -21.785 -1.238 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.405 -20.713 -0.023 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.100 -22.259 0.461 1.00 0.00 H ATOM 694 HD21 LEU A 43 -4.551 -24.104 0.666 1.00 0.00 H ATOM 695 HD22 LEU A 43 -5.103 -24.511 -0.958 1.00 0.00 H ATOM 696 HD23 LEU A 43 -6.275 -24.090 0.292 1.00 0.00 H