ATOM 211 N LEU A 16 -2.992 18.481 -1.324 1.00 0.00 N ATOM 212 CA LEU A 16 -1.737 17.743 -1.279 1.00 0.00 C ATOM 213 C LEU A 16 -1.904 16.445 -0.500 1.00 0.00 C ATOM 214 O LEU A 16 -1.279 15.433 -0.823 1.00 0.00 O ATOM 215 CB LEU A 16 -0.649 18.600 -0.628 1.00 0.00 C ATOM 216 CG LEU A 16 -0.336 19.801 -1.523 1.00 0.00 C ATOM 217 CD1 LEU A 16 0.102 20.984 -0.657 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.790 19.436 -2.492 1.00 0.00 C ATOM 219 H LEU A 16 -3.057 19.349 -0.874 1.00 0.00 H ATOM 220 HA LEU A 16 -1.439 17.504 -2.288 1.00 0.00 H ATOM 221 HB2 LEU A 16 -0.994 18.950 0.334 1.00 0.00 H ATOM 222 HB3 LEU A 16 0.246 18.011 -0.497 1.00 0.00 H ATOM 223 HG LEU A 16 -1.221 20.073 -2.081 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.408 21.802 -1.293 1.00 0.00 H ATOM 225 HD12 LEU A 16 0.932 20.685 -0.032 1.00 0.00 H ATOM 226 HD13 LEU A 16 -0.723 21.300 -0.034 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.637 18.431 -2.860 1.00 0.00 H ATOM 228 HD22 LEU A 16 1.739 19.491 -1.979 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.789 20.128 -3.323 1.00 0.00 H ATOM 230 N ILE A 17 -2.749 16.482 0.523 1.00 0.00 N ATOM 231 CA ILE A 17 -2.990 15.301 1.344 1.00 0.00 C ATOM 232 C ILE A 17 -3.708 14.226 0.534 1.00 0.00 C ATOM 233 O ILE A 17 -3.370 13.046 0.614 1.00 0.00 O ATOM 234 CB ILE A 17 -3.839 15.676 2.560 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.064 16.663 3.437 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.156 14.418 3.370 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.007 17.272 4.476 1.00 0.00 C ATOM 238 H ILE A 17 -3.218 17.317 0.730 1.00 0.00 H ATOM 239 HA ILE A 17 -2.045 14.911 1.685 1.00 0.00 H ATOM 240 HB ILE A 17 -4.761 16.133 2.229 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.260 16.145 3.938 1.00 0.00 H ATOM 242 HG13 ILE A 17 -2.656 17.449 2.819 1.00 0.00 H ATOM 243 HG21 ILE A 17 -5.184 14.131 3.201 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.007 14.618 4.421 1.00 0.00 H ATOM 245 HG23 ILE A 17 -3.503 13.615 3.061 1.00 0.00 H ATOM 246 HD11 ILE A 17 -4.331 18.246 4.141 1.00 0.00 H ATOM 247 HD12 ILE A 17 -3.488 17.371 5.418 1.00 0.00 H ATOM 248 HD13 ILE A 17 -4.865 16.631 4.603 1.00 0.00 H ATOM 249 N LEU A 18 -4.701 14.642 -0.243 1.00 0.00 N ATOM 250 CA LEU A 18 -5.463 13.703 -1.061 1.00 0.00 C ATOM 251 C LEU A 18 -4.569 13.068 -2.117 1.00 0.00 C ATOM 252 O LEU A 18 -4.734 11.897 -2.455 1.00 0.00 O ATOM 253 CB LEU A 18 -6.627 14.428 -1.741 1.00 0.00 C ATOM 254 CG LEU A 18 -7.780 14.595 -0.748 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.456 15.949 -0.970 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.800 13.475 -0.962 1.00 0.00 C ATOM 257 H LEU A 18 -4.926 15.597 -0.268 1.00 0.00 H ATOM 258 HA LEU A 18 -5.857 12.923 -0.429 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.298 15.401 -2.077 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.966 13.851 -2.588 1.00 0.00 H ATOM 261 HG LEU A 18 -7.396 14.548 0.261 1.00 0.00 H ATOM 262 HD11 LEU A 18 -8.518 16.151 -2.029 1.00 0.00 H ATOM 263 HD12 LEU A 18 -7.878 16.723 -0.490 1.00 0.00 H ATOM 264 HD13 LEU A 18 -9.451 15.928 -0.550 1.00 0.00 H ATOM 265 HD21 LEU A 18 -9.413 13.706 -1.823 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.428 13.388 -0.087 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.283 12.543 -1.129 1.00 0.00 H ATOM 268 N THR A 19 -3.620 13.843 -2.627 1.00 0.00 N ATOM 269 CA THR A 19 -2.702 13.343 -3.643 1.00 0.00 C ATOM 270 C THR A 19 -1.876 12.185 -3.092 1.00 0.00 C ATOM 271 O THR A 19 -1.778 11.130 -3.719 1.00 0.00 O ATOM 272 CB THR A 19 -1.771 14.467 -4.106 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.486 15.695 -4.116 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.260 14.160 -5.515 1.00 0.00 C ATOM 275 H THR A 19 -3.533 14.766 -2.313 1.00 0.00 H ATOM 276 HA THR A 19 -3.273 12.993 -4.490 1.00 0.00 H ATOM 277 HB THR A 19 -0.932 14.542 -3.431 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.996 15.749 -3.305 1.00 0.00 H ATOM 279 HG21 THR A 19 -2.044 14.348 -6.232 1.00 0.00 H ATOM 280 HG22 THR A 19 -0.961 13.124 -5.572 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.411 14.792 -5.735 1.00 0.00 H ATOM 282 N LEU A 20 -1.287 12.388 -1.917 1.00 0.00 N ATOM 283 CA LEU A 20 -0.475 11.353 -1.295 1.00 0.00 C ATOM 284 C LEU A 20 -1.348 10.171 -0.888 1.00 0.00 C ATOM 285 O LEU A 20 -0.966 9.015 -1.069 1.00 0.00 O ATOM 286 CB LEU A 20 0.236 11.918 -0.062 1.00 0.00 C ATOM 287 CG LEU A 20 1.043 10.812 0.626 1.00 0.00 C ATOM 288 CD1 LEU A 20 2.488 11.266 0.802 1.00 0.00 C ATOM 289 CD2 LEU A 20 0.426 10.517 1.994 1.00 0.00 C ATOM 290 H LEU A 20 -1.402 13.248 -1.458 1.00 0.00 H ATOM 291 HA LEU A 20 0.268 11.017 -2.002 1.00 0.00 H ATOM 292 HB2 LEU A 20 0.900 12.715 -0.365 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.500 12.306 0.628 1.00 0.00 H ATOM 294 HG LEU A 20 1.027 9.917 0.022 1.00 0.00 H ATOM 295 HD11 LEU A 20 3.060 10.473 1.261 1.00 0.00 H ATOM 296 HD12 LEU A 20 2.517 12.143 1.432 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.909 11.502 -0.165 1.00 0.00 H ATOM 298 HD21 LEU A 20 1.011 9.761 2.497 1.00 0.00 H ATOM 299 HD22 LEU A 20 -0.584 10.163 1.863 1.00 0.00 H ATOM 300 HD23 LEU A 20 0.419 11.419 2.588 1.00 0.00 H ATOM 301 N SER A 21 -2.519 10.468 -0.334 1.00 0.00 N ATOM 302 CA SER A 21 -3.433 9.420 0.096 1.00 0.00 C ATOM 303 C SER A 21 -3.815 8.530 -1.080 1.00 0.00 C ATOM 304 O SER A 21 -3.790 7.308 -0.979 1.00 0.00 O ATOM 305 CB SER A 21 -4.692 10.038 0.699 1.00 0.00 C ATOM 306 OG SER A 21 -5.639 10.274 -0.335 1.00 0.00 O ATOM 307 H SER A 21 -2.770 11.409 -0.215 1.00 0.00 H ATOM 308 HA SER A 21 -2.947 8.816 0.848 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.118 9.362 1.421 1.00 0.00 H ATOM 310 HB3 SER A 21 -4.436 10.969 1.187 1.00 0.00 H ATOM 311 HG SER A 21 -6.288 9.569 -0.311 1.00 0.00 H ATOM 312 N LEU A 22 -4.176 9.154 -2.196 1.00 0.00 N ATOM 313 CA LEU A 22 -4.563 8.403 -3.388 1.00 0.00 C ATOM 314 C LEU A 22 -3.460 7.439 -3.805 1.00 0.00 C ATOM 315 O LEU A 22 -3.722 6.271 -4.087 1.00 0.00 O ATOM 316 CB LEU A 22 -4.859 9.366 -4.537 1.00 0.00 C ATOM 317 CG LEU A 22 -6.340 9.286 -4.907 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.191 9.722 -3.713 1.00 0.00 C ATOM 319 CD2 LEU A 22 -6.618 10.210 -6.094 1.00 0.00 C ATOM 320 H LEU A 22 -4.182 10.136 -2.219 1.00 0.00 H ATOM 321 HA LEU A 22 -5.452 7.834 -3.171 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.616 10.373 -4.233 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.260 9.096 -5.396 1.00 0.00 H ATOM 324 HG LEU A 22 -6.588 8.268 -5.175 1.00 0.00 H ATOM 325 HD11 LEU A 22 -7.814 10.555 -4.002 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.546 10.020 -2.899 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.816 8.899 -3.397 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.664 10.476 -6.106 1.00 0.00 H ATOM 329 HD22 LEU A 22 -6.366 9.703 -7.014 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.020 11.106 -6.002 1.00 0.00 H ATOM 331 N ILE A 23 -2.231 7.934 -3.846 1.00 0.00 N ATOM 332 CA ILE A 23 -1.101 7.102 -4.234 1.00 0.00 C ATOM 333 C ILE A 23 -1.016 5.872 -3.333 1.00 0.00 C ATOM 334 O ILE A 23 -0.859 4.750 -3.814 1.00 0.00 O ATOM 335 CB ILE A 23 0.200 7.916 -4.147 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.584 8.409 -5.546 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.337 7.049 -3.590 1.00 0.00 C ATOM 338 CD1 ILE A 23 -0.568 9.223 -6.143 1.00 0.00 C ATOM 339 H ILE A 23 -2.079 8.875 -3.613 1.00 0.00 H ATOM 340 HA ILE A 23 -1.243 6.779 -5.254 1.00 0.00 H ATOM 341 HB ILE A 23 0.048 8.765 -3.495 1.00 0.00 H ATOM 342 HG12 ILE A 23 1.465 9.031 -5.479 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.789 7.561 -6.182 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.275 7.565 -3.726 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.368 6.108 -4.120 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.176 6.866 -2.536 1.00 0.00 H ATOM 347 HD11 ILE A 23 -1.095 8.620 -6.868 1.00 0.00 H ATOM 348 HD12 ILE A 23 -0.174 10.105 -6.625 1.00 0.00 H ATOM 349 HD13 ILE A 23 -1.247 9.515 -5.357 1.00 0.00 H ATOM 350 N LEU A 24 -1.102 6.094 -2.026 1.00 0.00 N ATOM 351 CA LEU A 24 -1.018 5.001 -1.070 1.00 0.00 C ATOM 352 C LEU A 24 -2.224 4.087 -1.201 1.00 0.00 C ATOM 353 O LEU A 24 -2.123 2.882 -0.989 1.00 0.00 O ATOM 354 CB LEU A 24 -0.946 5.563 0.354 1.00 0.00 C ATOM 355 CG LEU A 24 0.509 5.877 0.712 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.552 6.944 1.811 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.195 4.605 1.215 1.00 0.00 C ATOM 358 H LEU A 24 -1.221 7.009 -1.696 1.00 0.00 H ATOM 359 HA LEU A 24 -0.129 4.428 -1.270 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.536 6.466 0.410 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.338 4.834 1.049 1.00 0.00 H ATOM 362 HG LEU A 24 1.025 6.245 -0.165 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.020 7.824 1.484 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.580 7.204 2.019 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.094 6.557 2.707 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.705 3.740 0.793 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.132 4.565 2.292 1.00 0.00 H ATOM 368 HD23 LEU A 24 2.232 4.614 0.916 1.00 0.00 H ATOM 369 N VAL A 25 -3.357 4.672 -1.554 1.00 0.00 N ATOM 370 CA VAL A 25 -4.586 3.903 -1.716 1.00 0.00 C ATOM 371 C VAL A 25 -4.458 2.946 -2.894 1.00 0.00 C ATOM 372 O VAL A 25 -4.714 1.750 -2.764 1.00 0.00 O ATOM 373 CB VAL A 25 -5.774 4.841 -1.939 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.006 4.025 -2.341 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.071 5.603 -0.644 1.00 0.00 C ATOM 376 H VAL A 25 -3.363 5.638 -1.712 1.00 0.00 H ATOM 377 HA VAL A 25 -4.760 3.330 -0.817 1.00 0.00 H ATOM 378 HB VAL A 25 -5.536 5.541 -2.726 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.110 4.036 -3.416 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.888 4.462 -1.891 1.00 0.00 H ATOM 381 HG13 VAL A 25 -6.896 3.007 -1.998 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.973 5.212 -0.195 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.205 6.652 -0.867 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.247 5.483 0.041 1.00 0.00 H ATOM 385 N LEU A 26 -4.059 3.481 -4.042 1.00 0.00 N ATOM 386 CA LEU A 26 -3.898 2.663 -5.239 1.00 0.00 C ATOM 387 C LEU A 26 -2.933 1.512 -4.971 1.00 0.00 C ATOM 388 O LEU A 26 -3.238 0.353 -5.255 1.00 0.00 O ATOM 389 CB LEU A 26 -3.368 3.521 -6.389 1.00 0.00 C ATOM 390 CG LEU A 26 -4.545 4.132 -7.152 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.075 5.381 -7.900 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.094 3.114 -8.158 1.00 0.00 C ATOM 393 H LEU A 26 -3.866 4.443 -4.085 1.00 0.00 H ATOM 394 HA LEU A 26 -4.859 2.258 -5.520 1.00 0.00 H ATOM 395 HB2 LEU A 26 -2.748 4.311 -5.991 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.782 2.909 -7.059 1.00 0.00 H ATOM 397 HG LEU A 26 -5.322 4.404 -6.454 1.00 0.00 H ATOM 398 HD11 LEU A 26 -3.093 5.204 -8.315 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.030 6.215 -7.217 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.766 5.606 -8.699 1.00 0.00 H ATOM 401 HD21 LEU A 26 -6.172 3.186 -8.188 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.808 2.116 -7.861 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.695 3.325 -9.139 1.00 0.00 H ATOM 404 N ILE A 27 -1.769 1.842 -4.418 1.00 0.00 N ATOM 405 CA ILE A 27 -0.767 0.828 -4.111 1.00 0.00 C ATOM 406 C ILE A 27 -1.317 -0.172 -3.099 1.00 0.00 C ATOM 407 O ILE A 27 -1.283 -1.381 -3.324 1.00 0.00 O ATOM 408 CB ILE A 27 0.490 1.489 -3.547 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.117 2.385 -4.617 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.493 0.412 -3.133 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.132 3.323 -3.963 1.00 0.00 C ATOM 412 H ILE A 27 -1.585 2.782 -4.209 1.00 0.00 H ATOM 413 HA ILE A 27 -0.509 0.303 -5.019 1.00 0.00 H ATOM 414 HB ILE A 27 0.226 2.085 -2.685 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.615 1.770 -5.353 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.346 2.968 -5.096 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.156 -0.064 -2.224 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.459 0.864 -2.965 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.574 -0.326 -3.918 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.881 2.741 -3.448 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.625 3.964 -3.257 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.606 3.928 -4.723 1.00 0.00 H ATOM 423 N SER A 28 -1.824 0.343 -1.982 1.00 0.00 N ATOM 424 CA SER A 28 -2.380 -0.519 -0.943 1.00 0.00 C ATOM 425 C SER A 28 -3.399 -1.487 -1.538 1.00 0.00 C ATOM 426 O SER A 28 -3.394 -2.679 -1.226 1.00 0.00 O ATOM 427 CB SER A 28 -3.049 0.332 0.134 1.00 0.00 C ATOM 428 OG SER A 28 -4.087 1.106 -0.455 1.00 0.00 O ATOM 429 H SER A 28 -1.824 1.318 -1.854 1.00 0.00 H ATOM 430 HA SER A 28 -1.583 -1.086 -0.495 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.472 -0.309 0.892 1.00 0.00 H ATOM 432 HB3 SER A 28 -2.312 0.983 0.587 1.00 0.00 H ATOM 433 HG SER A 28 -4.901 0.602 -0.399 1.00 0.00 H ATOM 434 N LEU A 29 -4.269 -0.969 -2.394 1.00 0.00 N ATOM 435 CA LEU A 29 -5.290 -1.796 -3.028 1.00 0.00 C ATOM 436 C LEU A 29 -4.646 -2.894 -3.865 1.00 0.00 C ATOM 437 O LEU A 29 -5.026 -4.062 -3.769 1.00 0.00 O ATOM 438 CB LEU A 29 -6.187 -0.928 -3.915 1.00 0.00 C ATOM 439 CG LEU A 29 -7.525 -0.679 -3.212 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.276 -0.125 -1.806 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.342 0.335 -4.016 1.00 0.00 C ATOM 442 H LEU A 29 -4.222 -0.014 -2.604 1.00 0.00 H ATOM 443 HA LEU A 29 -5.895 -2.257 -2.263 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.699 0.018 -4.104 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.365 -1.434 -4.852 1.00 0.00 H ATOM 446 HG LEU A 29 -8.072 -1.608 -3.142 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.966 0.682 -1.609 1.00 0.00 H ATOM 448 HD12 LEU A 29 -6.262 0.242 -1.736 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.425 -0.910 -1.079 1.00 0.00 H ATOM 450 HD21 LEU A 29 -8.633 -0.103 -4.960 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.745 1.217 -4.197 1.00 0.00 H ATOM 452 HD23 LEU A 29 -9.226 0.608 -3.458 1.00 0.00 H ATOM 453 N LEU A 30 -3.674 -2.512 -4.684 1.00 0.00 N ATOM 454 CA LEU A 30 -2.984 -3.475 -5.532 1.00 0.00 C ATOM 455 C LEU A 30 -2.357 -4.575 -4.685 1.00 0.00 C ATOM 456 O LEU A 30 -2.414 -5.752 -5.037 1.00 0.00 O ATOM 457 CB LEU A 30 -1.900 -2.770 -6.347 1.00 0.00 C ATOM 458 CG LEU A 30 -1.555 -3.614 -7.575 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.372 -3.130 -8.775 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.062 -3.474 -7.884 1.00 0.00 C ATOM 461 H LEU A 30 -3.414 -1.568 -4.715 1.00 0.00 H ATOM 462 HA LEU A 30 -3.697 -3.919 -6.210 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.261 -1.802 -6.665 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.017 -2.643 -5.740 1.00 0.00 H ATOM 465 HG LEU A 30 -1.787 -4.651 -7.375 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.119 -2.103 -8.990 1.00 0.00 H ATOM 467 HD12 LEU A 30 -3.425 -3.202 -8.545 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.147 -3.745 -9.634 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.514 -3.896 -7.076 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.185 -2.428 -7.997 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.166 -3.996 -8.802 1.00 0.00 H ATOM 472 N LEU A 31 -1.759 -4.185 -3.566 1.00 0.00 N ATOM 473 CA LEU A 31 -1.124 -5.149 -2.679 1.00 0.00 C ATOM 474 C LEU A 31 -2.146 -6.152 -2.163 1.00 0.00 C ATOM 475 O LEU A 31 -1.887 -7.354 -2.141 1.00 0.00 O ATOM 476 CB LEU A 31 -0.467 -4.421 -1.499 1.00 0.00 C ATOM 477 CG LEU A 31 0.987 -4.871 -1.345 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.035 -6.387 -1.133 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.775 -4.507 -2.607 1.00 0.00 C ATOM 480 H LEU A 31 -1.741 -3.233 -3.333 1.00 0.00 H ATOM 481 HA LEU A 31 -0.371 -5.686 -3.229 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.496 -3.355 -1.674 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.008 -4.648 -0.592 1.00 0.00 H ATOM 484 HG LEU A 31 1.424 -4.375 -0.490 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.413 -6.864 -2.025 1.00 0.00 H ATOM 486 HD12 LEU A 31 0.041 -6.753 -0.921 1.00 0.00 H ATOM 487 HD13 LEU A 31 1.687 -6.613 -0.301 1.00 0.00 H ATOM 488 HD21 LEU A 31 2.673 -3.973 -2.333 1.00 0.00 H ATOM 489 HD22 LEU A 31 1.164 -3.884 -3.243 1.00 0.00 H ATOM 490 HD23 LEU A 31 2.038 -5.409 -3.136 1.00 0.00 H ATOM 491 N THR A 32 -3.302 -5.651 -1.751 1.00 0.00 N ATOM 492 CA THR A 32 -4.351 -6.520 -1.238 1.00 0.00 C ATOM 493 C THR A 32 -4.748 -7.551 -2.290 1.00 0.00 C ATOM 494 O THR A 32 -4.867 -8.738 -1.995 1.00 0.00 O ATOM 495 CB THR A 32 -5.572 -5.686 -0.845 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.401 -5.190 0.473 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.835 -6.552 -0.907 1.00 0.00 C ATOM 498 H THR A 32 -3.450 -4.683 -1.793 1.00 0.00 H ATOM 499 HA THR A 32 -3.983 -7.035 -0.363 1.00 0.00 H ATOM 500 HB THR A 32 -5.677 -4.859 -1.530 1.00 0.00 H ATOM 501 HG1 THR A 32 -5.421 -4.230 0.434 1.00 0.00 H ATOM 502 HG21 THR A 32 -7.610 -6.098 -0.308 1.00 0.00 H ATOM 503 HG22 THR A 32 -6.619 -7.540 -0.526 1.00 0.00 H ATOM 504 HG23 THR A 32 -7.171 -6.626 -1.930 1.00 0.00 H ATOM 505 N VAL A 33 -4.951 -7.089 -3.518 1.00 0.00 N ATOM 506 CA VAL A 33 -5.336 -7.983 -4.602 1.00 0.00 C ATOM 507 C VAL A 33 -4.247 -9.020 -4.858 1.00 0.00 C ATOM 508 O VAL A 33 -4.528 -10.211 -4.977 1.00 0.00 O ATOM 509 CB VAL A 33 -5.587 -7.179 -5.877 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.893 -8.132 -7.033 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.778 -6.241 -5.664 1.00 0.00 C ATOM 512 H VAL A 33 -4.839 -6.132 -3.699 1.00 0.00 H ATOM 513 HA VAL A 33 -6.248 -8.493 -4.326 1.00 0.00 H ATOM 514 HB VAL A 33 -4.708 -6.598 -6.114 1.00 0.00 H ATOM 515 HG11 VAL A 33 -4.976 -8.584 -7.380 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.350 -7.582 -7.843 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.569 -8.904 -6.695 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.522 -5.497 -4.923 1.00 0.00 H ATOM 519 HG22 VAL A 33 -7.629 -6.811 -5.321 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.023 -5.752 -6.596 1.00 0.00 H ATOM 521 N LEU A 34 -3.004 -8.561 -4.948 1.00 0.00 N ATOM 522 CA LEU A 34 -1.891 -9.470 -5.200 1.00 0.00 C ATOM 523 C LEU A 34 -1.789 -10.519 -4.102 1.00 0.00 C ATOM 524 O LEU A 34 -1.770 -11.717 -4.379 1.00 0.00 O ATOM 525 CB LEU A 34 -0.594 -8.668 -5.240 1.00 0.00 C ATOM 526 CG LEU A 34 -0.534 -7.850 -6.537 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.446 -6.683 -6.370 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.069 -8.736 -7.703 1.00 0.00 C ATOM 529 H LEU A 34 -2.834 -7.600 -4.851 1.00 0.00 H ATOM 530 HA LEU A 34 -2.034 -9.957 -6.150 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.578 -8.006 -4.386 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.254 -9.338 -5.189 1.00 0.00 H ATOM 533 HG LEU A 34 -1.517 -7.458 -6.754 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.742 -6.319 -7.343 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.319 -7.019 -5.832 1.00 0.00 H ATOM 536 HD13 LEU A 34 -0.032 -5.887 -5.819 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.737 -8.605 -8.541 1.00 0.00 H ATOM 538 HD22 LEU A 34 -0.072 -9.774 -7.401 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.931 -8.452 -7.995 1.00 0.00 H ATOM 540 N ALA A 35 -1.734 -10.062 -2.856 1.00 0.00 N ATOM 541 CA ALA A 35 -1.642 -10.974 -1.723 1.00 0.00 C ATOM 542 C ALA A 35 -2.815 -11.942 -1.732 1.00 0.00 C ATOM 543 O ALA A 35 -2.699 -13.087 -1.296 1.00 0.00 O ATOM 544 CB ALA A 35 -1.633 -10.186 -0.412 1.00 0.00 C ATOM 545 H ALA A 35 -1.754 -9.093 -2.695 1.00 0.00 H ATOM 546 HA ALA A 35 -0.723 -11.539 -1.798 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.127 -9.246 -0.561 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.116 -10.757 0.347 1.00 0.00 H ATOM 549 HB3 ALA A 35 -2.650 -10.004 -0.095 1.00 0.00 H ATOM 550 N LEU A 36 -3.951 -11.470 -2.229 1.00 0.00 N ATOM 551 CA LEU A 36 -5.152 -12.304 -2.283 1.00 0.00 C ATOM 552 C LEU A 36 -4.992 -13.420 -3.312 1.00 0.00 C ATOM 553 O LEU A 36 -5.249 -14.590 -3.022 1.00 0.00 O ATOM 554 CB LEU A 36 -6.369 -11.448 -2.646 1.00 0.00 C ATOM 555 CG LEU A 36 -7.644 -12.294 -2.545 1.00 0.00 C ATOM 556 CD1 LEU A 36 -8.580 -11.688 -1.498 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.350 -12.320 -3.903 1.00 0.00 C ATOM 558 H LEU A 36 -3.981 -10.544 -2.563 1.00 0.00 H ATOM 559 HA LEU A 36 -5.315 -12.746 -1.312 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.435 -10.613 -1.964 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.262 -11.083 -3.654 1.00 0.00 H ATOM 562 HG LEU A 36 -7.385 -13.302 -2.252 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.050 -11.569 -0.564 1.00 0.00 H ATOM 564 HD12 LEU A 36 -9.427 -12.341 -1.351 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.925 -10.723 -1.839 1.00 0.00 H ATOM 566 HD21 LEU A 36 -8.500 -11.309 -4.254 1.00 0.00 H ATOM 567 HD22 LEU A 36 -9.306 -12.811 -3.801 1.00 0.00 H ATOM 568 HD23 LEU A 36 -7.743 -12.860 -4.614 1.00 0.00 H ATOM 569 N LEU A 37 -4.569 -13.051 -4.514 1.00 0.00 N ATOM 570 CA LEU A 37 -4.379 -14.027 -5.580 1.00 0.00 C ATOM 571 C LEU A 37 -3.254 -14.993 -5.230 1.00 0.00 C ATOM 572 O LEU A 37 -3.327 -16.183 -5.531 1.00 0.00 O ATOM 573 CB LEU A 37 -4.053 -13.309 -6.892 1.00 0.00 C ATOM 574 CG LEU A 37 -5.078 -13.700 -7.959 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.776 -12.950 -9.257 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.004 -15.209 -8.215 1.00 0.00 C ATOM 577 H LEU A 37 -4.385 -12.105 -4.688 1.00 0.00 H ATOM 578 HA LEU A 37 -5.295 -14.585 -5.708 1.00 0.00 H ATOM 579 HB2 LEU A 37 -4.084 -12.241 -6.734 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.064 -13.594 -7.222 1.00 0.00 H ATOM 581 HG LEU A 37 -6.068 -13.440 -7.615 1.00 0.00 H ATOM 582 HD11 LEU A 37 -5.668 -12.441 -9.594 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.455 -13.652 -10.013 1.00 0.00 H ATOM 584 HD13 LEU A 37 -3.994 -12.226 -9.081 1.00 0.00 H ATOM 585 HD21 LEU A 37 -5.877 -15.688 -7.794 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.115 -15.611 -7.752 1.00 0.00 H ATOM 587 HD23 LEU A 37 -4.972 -15.393 -9.278 1.00 0.00 H ATOM 588 N SER A 38 -2.213 -14.474 -4.591 1.00 0.00 N ATOM 589 CA SER A 38 -1.077 -15.304 -4.204 1.00 0.00 C ATOM 590 C SER A 38 -1.514 -16.387 -3.222 1.00 0.00 C ATOM 591 O SER A 38 -1.132 -17.549 -3.358 1.00 0.00 O ATOM 592 CB SER A 38 0.007 -14.438 -3.564 1.00 0.00 C ATOM 593 OG SER A 38 1.243 -14.668 -4.227 1.00 0.00 O ATOM 594 H SER A 38 -2.208 -13.517 -4.374 1.00 0.00 H ATOM 595 HA SER A 38 -0.672 -15.775 -5.086 1.00 0.00 H ATOM 596 HB2 SER A 38 -0.258 -13.399 -3.657 1.00 0.00 H ATOM 597 HB3 SER A 38 0.095 -14.692 -2.515 1.00 0.00 H ATOM 598 HG SER A 38 1.414 -13.921 -4.805 1.00 0.00 H ATOM 599 N HIS A 39 -2.316 -15.996 -2.235 1.00 0.00 N ATOM 600 CA HIS A 39 -2.799 -16.942 -1.237 1.00 0.00 C ATOM 601 C HIS A 39 -3.574 -18.072 -1.904 1.00 0.00 C ATOM 602 O HIS A 39 -3.407 -19.241 -1.558 1.00 0.00 O ATOM 603 CB HIS A 39 -3.702 -16.225 -0.232 1.00 0.00 C ATOM 604 CG HIS A 39 -2.883 -15.771 0.943 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.246 -16.054 2.250 1.00 0.00 N ATOM 606 CD2 HIS A 39 -1.716 -15.053 1.025 1.00 0.00 C ATOM 607 CE1 HIS A 39 -2.313 -15.512 3.057 1.00 0.00 C ATOM 608 NE2 HIS A 39 -1.359 -14.891 2.360 1.00 0.00 N ATOM 609 H HIS A 39 -2.588 -15.056 -2.178 1.00 0.00 H ATOM 610 HA HIS A 39 -1.954 -17.358 -0.711 1.00 0.00 H ATOM 611 HB2 HIS A 39 -4.160 -15.369 -0.707 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.473 -16.903 0.106 1.00 0.00 H ATOM 613 HD2 HIS A 39 -1.160 -14.671 0.182 1.00 0.00 H ATOM 614 HE1 HIS A 39 -2.336 -15.574 4.135 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.573 -14.422 2.714 1.00 0.00 H ATOM 616 N ARG A 40 -4.423 -17.716 -2.863 1.00 0.00 N ATOM 617 CA ARG A 40 -5.221 -18.711 -3.572 1.00 0.00 C ATOM 618 C ARG A 40 -4.329 -19.594 -4.440 1.00 0.00 C ATOM 619 O ARG A 40 -4.580 -20.791 -4.586 1.00 0.00 O ATOM 620 CB ARG A 40 -6.264 -18.016 -4.450 1.00 0.00 C ATOM 621 CG ARG A 40 -7.272 -19.048 -4.961 1.00 0.00 C ATOM 622 CD ARG A 40 -8.623 -18.824 -4.282 1.00 0.00 C ATOM 623 NE ARG A 40 -9.252 -17.612 -4.795 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.732 -17.560 -6.033 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.646 -18.604 -6.813 1.00 0.00 N ATOM 626 NH2 ARG A 40 -10.291 -16.464 -6.469 1.00 0.00 N ATOM 627 H ARG A 40 -4.515 -16.769 -3.098 1.00 0.00 H ATOM 628 HA ARG A 40 -5.730 -19.328 -2.850 1.00 0.00 H ATOM 629 HB2 ARG A 40 -6.778 -17.264 -3.870 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.772 -17.548 -5.290 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.385 -18.939 -6.031 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.917 -20.042 -4.737 1.00 0.00 H ATOM 633 HD2 ARG A 40 -9.266 -19.670 -4.480 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.477 -18.731 -3.215 1.00 0.00 H ATOM 635 HE ARG A 40 -9.321 -16.825 -4.218 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.218 -19.444 -6.478 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.006 -18.564 -7.744 1.00 0.00 H ATOM 638 HH21 ARG A 40 -10.358 -15.665 -5.873 1.00 0.00 H ATOM 639 HH22 ARG A 40 -10.653 -16.425 -7.401 1.00 0.00 H ATOM 640 N ARG A 41 -3.292 -18.997 -5.014 1.00 0.00 N ATOM 641 CA ARG A 41 -2.369 -19.740 -5.866 1.00 0.00 C ATOM 642 C ARG A 41 -1.606 -20.781 -5.052 1.00 0.00 C ATOM 643 O ARG A 41 -1.477 -21.933 -5.463 1.00 0.00 O ATOM 644 CB ARG A 41 -1.378 -18.779 -6.525 1.00 0.00 C ATOM 645 CG ARG A 41 -0.435 -19.563 -7.436 1.00 0.00 C ATOM 646 CD ARG A 41 0.183 -18.618 -8.469 1.00 0.00 C ATOM 647 NE ARG A 41 0.422 -17.308 -7.874 1.00 0.00 N ATOM 648 CZ ARG A 41 1.277 -16.450 -8.423 1.00 0.00 C ATOM 649 NH1 ARG A 41 1.919 -16.775 -9.511 1.00 0.00 N ATOM 650 NH2 ARG A 41 1.473 -15.284 -7.872 1.00 0.00 N ATOM 651 H ARG A 41 -3.141 -18.040 -4.863 1.00 0.00 H ATOM 652 HA ARG A 41 -2.933 -20.242 -6.637 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.921 -18.048 -7.109 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.804 -18.274 -5.763 1.00 0.00 H ATOM 655 HG2 ARG A 41 0.350 -20.011 -6.843 1.00 0.00 H ATOM 656 HG3 ARG A 41 -0.987 -20.338 -7.947 1.00 0.00 H ATOM 657 HD2 ARG A 41 1.120 -19.028 -8.815 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.491 -18.515 -9.307 1.00 0.00 H ATOM 659 HE ARG A 41 -0.055 -17.057 -7.057 1.00 0.00 H ATOM 660 HH11 ARG A 41 1.767 -17.669 -9.934 1.00 0.00 H ATOM 661 HH12 ARG A 41 2.561 -16.129 -9.924 1.00 0.00 H ATOM 662 HH21 ARG A 41 0.981 -15.035 -7.038 1.00 0.00 H ATOM 663 HH22 ARG A 41 2.116 -14.638 -8.285 1.00 0.00 H ATOM 664 N THR A 42 -1.101 -20.367 -3.895 1.00 0.00 N ATOM 665 CA THR A 42 -0.352 -21.273 -3.034 1.00 0.00 C ATOM 666 C THR A 42 -1.232 -22.437 -2.589 1.00 0.00 C ATOM 667 O THR A 42 -0.819 -23.596 -2.643 1.00 0.00 O ATOM 668 CB THR A 42 0.164 -20.522 -1.805 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.887 -19.732 -1.262 1.00 0.00 O ATOM 670 CG2 THR A 42 1.328 -19.617 -2.210 1.00 0.00 C ATOM 671 H THR A 42 -1.235 -19.438 -3.616 1.00 0.00 H ATOM 672 HA THR A 42 0.492 -21.663 -3.582 1.00 0.00 H ATOM 673 HB THR A 42 0.502 -21.229 -1.064 1.00 0.00 H ATOM 674 HG1 THR A 42 -1.709 -20.213 -1.375 1.00 0.00 H ATOM 675 HG21 THR A 42 1.252 -18.676 -1.685 1.00 0.00 H ATOM 676 HG22 THR A 42 1.294 -19.440 -3.274 1.00 0.00 H ATOM 677 HG23 THR A 42 2.262 -20.097 -1.954 1.00 0.00 H ATOM 678 N LEU A 43 -2.444 -22.121 -2.149 1.00 0.00 N ATOM 679 CA LEU A 43 -3.371 -23.149 -1.695 1.00 0.00 C ATOM 680 C LEU A 43 -3.630 -24.165 -2.805 1.00 0.00 C ATOM 681 O LEU A 43 -3.624 -25.373 -2.568 1.00 0.00 O ATOM 682 CB LEU A 43 -4.694 -22.509 -1.270 1.00 0.00 C ATOM 683 CG LEU A 43 -4.719 -22.348 0.251 1.00 0.00 C ATOM 684 CD1 LEU A 43 -5.827 -21.369 0.643 1.00 0.00 C ATOM 685 CD2 LEU A 43 -4.986 -23.707 0.910 1.00 0.00 C ATOM 686 H LEU A 43 -2.719 -21.180 -2.127 1.00 0.00 H ATOM 687 HA LEU A 43 -2.940 -23.658 -0.847 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.788 -21.537 -1.736 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.516 -23.136 -1.578 1.00 0.00 H ATOM 690 HG LEU A 43 -3.766 -21.965 0.586 1.00 0.00 H ATOM 691 HD11 LEU A 43 -5.674 -20.429 0.133 1.00 0.00 H ATOM 692 HD12 LEU A 43 -5.802 -21.207 1.711 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.786 -21.778 0.364 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.001 -23.733 1.279 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.302 -23.846 1.734 1.00 0.00 H ATOM 696 HD23 LEU A 43 -4.845 -24.497 0.188 1.00 0.00 H