ATOM 211 N LEU A 16 -2.510 18.303 -2.298 1.00 0.00 N ATOM 212 CA LEU A 16 -1.287 17.641 -1.856 1.00 0.00 C ATOM 213 C LEU A 16 -1.606 16.418 -1.006 1.00 0.00 C ATOM 214 O LEU A 16 -1.140 15.312 -1.290 1.00 0.00 O ATOM 215 CB LEU A 16 -0.431 18.616 -1.046 1.00 0.00 C ATOM 216 CG LEU A 16 1.031 18.164 -1.072 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.775 18.909 -2.182 1.00 0.00 C ATOM 218 CD2 LEU A 16 1.684 18.473 0.276 1.00 0.00 C ATOM 219 H LEU A 16 -2.681 19.230 -2.027 1.00 0.00 H ATOM 220 HA LEU A 16 -0.729 17.327 -2.726 1.00 0.00 H ATOM 221 HB2 LEU A 16 -0.510 19.605 -1.474 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.780 18.639 -0.024 1.00 0.00 H ATOM 223 HG LEU A 16 1.075 17.100 -1.260 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.255 18.772 -3.119 1.00 0.00 H ATOM 225 HD12 LEU A 16 2.779 18.519 -2.266 1.00 0.00 H ATOM 226 HD13 LEU A 16 1.817 19.961 -1.943 1.00 0.00 H ATOM 227 HD21 LEU A 16 2.755 18.355 0.193 1.00 0.00 H ATOM 228 HD22 LEU A 16 1.304 17.793 1.025 1.00 0.00 H ATOM 229 HD23 LEU A 16 1.455 19.489 0.562 1.00 0.00 H ATOM 230 N ILE A 17 -2.406 16.620 0.038 1.00 0.00 N ATOM 231 CA ILE A 17 -2.781 15.526 0.924 1.00 0.00 C ATOM 232 C ILE A 17 -3.568 14.467 0.162 1.00 0.00 C ATOM 233 O ILE A 17 -3.472 13.276 0.452 1.00 0.00 O ATOM 234 CB ILE A 17 -3.622 16.058 2.085 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.700 16.680 3.137 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.409 14.909 2.715 1.00 0.00 C ATOM 237 CD1 ILE A 17 -3.527 17.533 4.101 1.00 0.00 C ATOM 238 H ILE A 17 -2.746 17.521 0.216 1.00 0.00 H ATOM 239 HA ILE A 17 -1.885 15.073 1.323 1.00 0.00 H ATOM 240 HB ILE A 17 -4.309 16.807 1.718 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.199 15.896 3.686 1.00 0.00 H ATOM 242 HG13 ILE A 17 -1.965 17.303 2.649 1.00 0.00 H ATOM 243 HG21 ILE A 17 -3.787 14.028 2.756 1.00 0.00 H ATOM 244 HG22 ILE A 17 -5.286 14.704 2.119 1.00 0.00 H ATOM 245 HG23 ILE A 17 -4.711 15.185 3.716 1.00 0.00 H ATOM 246 HD11 ILE A 17 -3.643 18.527 3.695 1.00 0.00 H ATOM 247 HD12 ILE A 17 -3.023 17.589 5.055 1.00 0.00 H ATOM 248 HD13 ILE A 17 -4.501 17.083 4.235 1.00 0.00 H ATOM 249 N LEU A 18 -4.347 14.911 -0.821 1.00 0.00 N ATOM 250 CA LEU A 18 -5.145 13.990 -1.624 1.00 0.00 C ATOM 251 C LEU A 18 -4.243 13.086 -2.454 1.00 0.00 C ATOM 252 O LEU A 18 -4.561 11.920 -2.679 1.00 0.00 O ATOM 253 CB LEU A 18 -6.077 14.777 -2.547 1.00 0.00 C ATOM 254 CG LEU A 18 -7.526 14.574 -2.107 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.438 15.514 -2.898 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.940 13.123 -2.368 1.00 0.00 C ATOM 257 H LEU A 18 -4.382 15.872 -1.012 1.00 0.00 H ATOM 258 HA LEU A 18 -5.741 13.376 -0.968 1.00 0.00 H ATOM 259 HB2 LEU A 18 -5.829 15.826 -2.495 1.00 0.00 H ATOM 260 HB3 LEU A 18 -5.959 14.428 -3.564 1.00 0.00 H ATOM 261 HG LEU A 18 -7.616 14.791 -1.051 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.432 15.493 -2.474 1.00 0.00 H ATOM 263 HD12 LEU A 18 -8.480 15.193 -3.928 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.047 16.520 -2.849 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.084 12.560 -2.707 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.710 13.101 -3.128 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.323 12.689 -1.457 1.00 0.00 H ATOM 268 N THR A 19 -3.115 13.632 -2.904 1.00 0.00 N ATOM 269 CA THR A 19 -2.171 12.864 -3.705 1.00 0.00 C ATOM 270 C THR A 19 -1.558 11.743 -2.874 1.00 0.00 C ATOM 271 O THR A 19 -1.551 10.585 -3.290 1.00 0.00 O ATOM 272 CB THR A 19 -1.063 13.780 -4.230 1.00 0.00 C ATOM 273 OG1 THR A 19 -1.435 15.136 -4.033 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.850 13.522 -5.722 1.00 0.00 C ATOM 275 H THR A 19 -2.915 14.567 -2.687 1.00 0.00 H ATOM 276 HA THR A 19 -2.694 12.433 -4.546 1.00 0.00 H ATOM 277 HB THR A 19 -0.145 13.577 -3.701 1.00 0.00 H ATOM 278 HG1 THR A 19 -0.715 15.580 -3.585 1.00 0.00 H ATOM 279 HG21 THR A 19 -1.704 13.887 -6.276 1.00 0.00 H ATOM 280 HG22 THR A 19 -0.736 12.463 -5.893 1.00 0.00 H ATOM 281 HG23 THR A 19 0.040 14.038 -6.054 1.00 0.00 H ATOM 282 N LEU A 20 -1.047 12.095 -1.698 1.00 0.00 N ATOM 283 CA LEU A 20 -0.434 11.109 -0.816 1.00 0.00 C ATOM 284 C LEU A 20 -1.448 10.037 -0.432 1.00 0.00 C ATOM 285 O LEU A 20 -1.124 8.850 -0.392 1.00 0.00 O ATOM 286 CB LEU A 20 0.093 11.793 0.446 1.00 0.00 C ATOM 287 CG LEU A 20 1.309 12.649 0.092 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.312 13.915 0.953 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.588 11.852 0.355 1.00 0.00 C ATOM 290 H LEU A 20 -1.085 13.035 -1.418 1.00 0.00 H ATOM 291 HA LEU A 20 0.391 10.642 -1.331 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.680 12.419 0.867 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.382 11.043 1.168 1.00 0.00 H ATOM 294 HG LEU A 20 1.263 12.926 -0.951 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.117 13.650 1.982 1.00 0.00 H ATOM 296 HD12 LEU A 20 0.544 14.589 0.602 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.275 14.396 0.882 1.00 0.00 H ATOM 298 HD21 LEU A 20 3.408 12.297 -0.189 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.450 10.833 0.027 1.00 0.00 H ATOM 300 HD23 LEU A 20 2.809 11.865 1.412 1.00 0.00 H ATOM 301 N SER A 21 -2.676 10.466 -0.148 1.00 0.00 N ATOM 302 CA SER A 21 -3.731 9.534 0.232 1.00 0.00 C ATOM 303 C SER A 21 -4.081 8.616 -0.934 1.00 0.00 C ATOM 304 O SER A 21 -4.122 7.396 -0.782 1.00 0.00 O ATOM 305 CB SER A 21 -4.977 10.304 0.668 1.00 0.00 C ATOM 306 OG SER A 21 -6.108 9.444 0.603 1.00 0.00 O ATOM 307 H SER A 21 -2.875 11.425 -0.199 1.00 0.00 H ATOM 308 HA SER A 21 -3.386 8.933 1.061 1.00 0.00 H ATOM 309 HB2 SER A 21 -4.853 10.650 1.681 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.119 11.155 0.015 1.00 0.00 H ATOM 311 HG SER A 21 -6.860 9.915 0.972 1.00 0.00 H ATOM 312 N LEU A 22 -4.331 9.209 -2.098 1.00 0.00 N ATOM 313 CA LEU A 22 -4.675 8.430 -3.280 1.00 0.00 C ATOM 314 C LEU A 22 -3.596 7.394 -3.571 1.00 0.00 C ATOM 315 O LEU A 22 -3.899 6.262 -3.945 1.00 0.00 O ATOM 316 CB LEU A 22 -4.836 9.358 -4.485 1.00 0.00 C ATOM 317 CG LEU A 22 -5.405 8.570 -5.665 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.826 9.048 -5.964 1.00 0.00 C ATOM 319 CD2 LEU A 22 -4.523 8.795 -6.894 1.00 0.00 C ATOM 320 H LEU A 22 -4.283 10.186 -2.164 1.00 0.00 H ATOM 321 HA LEU A 22 -5.609 7.919 -3.105 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.509 10.163 -4.230 1.00 0.00 H ATOM 323 HB3 LEU A 22 -3.873 9.765 -4.757 1.00 0.00 H ATOM 324 HG LEU A 22 -5.424 7.518 -5.421 1.00 0.00 H ATOM 325 HD11 LEU A 22 -7.285 8.386 -6.682 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.791 10.049 -6.368 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.404 9.048 -5.052 1.00 0.00 H ATOM 328 HD21 LEU A 22 -4.450 9.853 -7.094 1.00 0.00 H ATOM 329 HD22 LEU A 22 -4.958 8.295 -7.746 1.00 0.00 H ATOM 330 HD23 LEU A 22 -3.537 8.395 -6.706 1.00 0.00 H ATOM 331 N ILE A 23 -2.339 7.789 -3.400 1.00 0.00 N ATOM 332 CA ILE A 23 -1.228 6.881 -3.653 1.00 0.00 C ATOM 333 C ILE A 23 -1.316 5.659 -2.742 1.00 0.00 C ATOM 334 O ILE A 23 -1.449 4.532 -3.217 1.00 0.00 O ATOM 335 CB ILE A 23 0.099 7.605 -3.409 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.504 8.367 -4.674 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.186 6.585 -3.059 1.00 0.00 C ATOM 338 CD1 ILE A 23 1.524 9.450 -4.316 1.00 0.00 C ATOM 339 H ILE A 23 -2.156 8.704 -3.101 1.00 0.00 H ATOM 340 HA ILE A 23 -1.266 6.557 -4.682 1.00 0.00 H ATOM 341 HB ILE A 23 -0.017 8.300 -2.590 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.942 7.680 -5.383 1.00 0.00 H ATOM 343 HG13 ILE A 23 -0.370 8.829 -5.111 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.086 5.718 -3.695 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.083 6.289 -2.026 1.00 0.00 H ATOM 346 HG23 ILE A 23 2.158 7.033 -3.210 1.00 0.00 H ATOM 347 HD11 ILE A 23 2.088 9.140 -3.448 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.008 10.373 -4.098 1.00 0.00 H ATOM 349 HD13 ILE A 23 2.196 9.599 -5.147 1.00 0.00 H ATOM 350 N LEU A 24 -1.236 5.890 -1.435 1.00 0.00 N ATOM 351 CA LEU A 24 -1.304 4.801 -0.474 1.00 0.00 C ATOM 352 C LEU A 24 -2.571 3.983 -0.680 1.00 0.00 C ATOM 353 O LEU A 24 -2.592 2.780 -0.428 1.00 0.00 O ATOM 354 CB LEU A 24 -1.281 5.362 0.951 1.00 0.00 C ATOM 355 CG LEU A 24 0.166 5.559 1.405 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.221 6.640 2.487 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.705 4.244 1.971 1.00 0.00 C ATOM 358 H LEU A 24 -1.123 6.809 -1.112 1.00 0.00 H ATOM 359 HA LEU A 24 -0.449 4.156 -0.612 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.796 6.312 0.970 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.774 4.671 1.619 1.00 0.00 H ATOM 362 HG LEU A 24 0.769 5.863 0.562 1.00 0.00 H ATOM 363 HD11 LEU A 24 1.143 6.545 3.043 1.00 0.00 H ATOM 364 HD12 LEU A 24 -0.618 6.521 3.156 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.180 7.615 2.024 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.202 3.414 1.497 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.527 4.214 3.036 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.765 4.179 1.780 1.00 0.00 H ATOM 369 N VAL A 25 -3.621 4.646 -1.144 1.00 0.00 N ATOM 370 CA VAL A 25 -4.892 3.967 -1.381 1.00 0.00 C ATOM 371 C VAL A 25 -4.780 3.018 -2.567 1.00 0.00 C ATOM 372 O VAL A 25 -5.109 1.837 -2.461 1.00 0.00 O ATOM 373 CB VAL A 25 -5.991 4.995 -1.652 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.232 4.287 -2.200 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.350 5.713 -0.349 1.00 0.00 C ATOM 376 H VAL A 25 -3.539 5.603 -1.330 1.00 0.00 H ATOM 377 HA VAL A 25 -5.156 3.400 -0.502 1.00 0.00 H ATOM 378 HB VAL A 25 -5.639 5.713 -2.376 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.361 3.343 -1.694 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.109 4.114 -3.258 1.00 0.00 H ATOM 381 HG13 VAL A 25 -8.101 4.906 -2.035 1.00 0.00 H ATOM 382 HG21 VAL A 25 -7.238 5.267 0.075 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.533 6.757 -0.553 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.531 5.621 0.349 1.00 0.00 H ATOM 385 N LEU A 26 -4.312 3.542 -3.695 1.00 0.00 N ATOM 386 CA LEU A 26 -4.160 2.730 -4.897 1.00 0.00 C ATOM 387 C LEU A 26 -3.135 1.627 -4.672 1.00 0.00 C ATOM 388 O LEU A 26 -3.301 0.504 -5.148 1.00 0.00 O ATOM 389 CB LEU A 26 -3.719 3.611 -6.069 1.00 0.00 C ATOM 390 CG LEU A 26 -4.933 3.956 -6.934 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.567 5.084 -7.901 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.369 2.722 -7.731 1.00 0.00 C ATOM 393 H LEU A 26 -4.066 4.490 -3.721 1.00 0.00 H ATOM 394 HA LEU A 26 -5.112 2.282 -5.137 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.278 4.521 -5.687 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.990 3.082 -6.665 1.00 0.00 H ATOM 397 HG LEU A 26 -5.743 4.278 -6.297 1.00 0.00 H ATOM 398 HD11 LEU A 26 -4.314 5.972 -7.341 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.409 5.293 -8.545 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.720 4.783 -8.501 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.187 2.892 -8.783 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.422 2.547 -7.575 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.808 1.858 -7.405 1.00 0.00 H ATOM 404 N ILE A 27 -2.074 1.954 -3.942 1.00 0.00 N ATOM 405 CA ILE A 27 -1.026 0.980 -3.663 1.00 0.00 C ATOM 406 C ILE A 27 -1.545 -0.118 -2.744 1.00 0.00 C ATOM 407 O ILE A 27 -1.394 -1.305 -3.032 1.00 0.00 O ATOM 408 CB ILE A 27 0.174 1.673 -3.010 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.066 2.283 -4.100 1.00 0.00 C ATOM 410 CG2 ILE A 27 0.980 0.658 -2.192 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.063 1.236 -4.608 1.00 0.00 C ATOM 412 H ILE A 27 -1.994 2.862 -3.588 1.00 0.00 H ATOM 413 HA ILE A 27 -0.711 0.537 -4.594 1.00 0.00 H ATOM 414 HB ILE A 27 -0.181 2.458 -2.354 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.448 2.623 -4.918 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.607 3.121 -3.688 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.052 -0.272 -2.738 1.00 0.00 H ATOM 418 HG22 ILE A 27 0.490 0.483 -1.246 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.974 1.045 -2.016 1.00 0.00 H ATOM 420 HD11 ILE A 27 1.576 0.275 -4.689 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.887 1.161 -3.915 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.434 1.532 -5.576 1.00 0.00 H ATOM 423 N SER A 28 -2.148 0.288 -1.632 1.00 0.00 N ATOM 424 CA SER A 28 -2.680 -0.676 -0.675 1.00 0.00 C ATOM 425 C SER A 28 -3.672 -1.612 -1.353 1.00 0.00 C ATOM 426 O SER A 28 -3.651 -2.825 -1.134 1.00 0.00 O ATOM 427 CB SER A 28 -3.368 0.059 0.475 1.00 0.00 C ATOM 428 OG SER A 28 -4.331 0.961 -0.054 1.00 0.00 O ATOM 429 H SER A 28 -2.234 1.248 -1.450 1.00 0.00 H ATOM 430 HA SER A 28 -1.867 -1.260 -0.279 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.862 -0.653 1.116 1.00 0.00 H ATOM 432 HB3 SER A 28 -2.627 0.602 1.047 1.00 0.00 H ATOM 433 HG SER A 28 -3.861 1.644 -0.538 1.00 0.00 H ATOM 434 N LEU A 29 -4.542 -1.044 -2.174 1.00 0.00 N ATOM 435 CA LEU A 29 -5.541 -1.837 -2.876 1.00 0.00 C ATOM 436 C LEU A 29 -4.874 -2.871 -3.774 1.00 0.00 C ATOM 437 O LEU A 29 -5.308 -4.020 -3.839 1.00 0.00 O ATOM 438 CB LEU A 29 -6.438 -0.923 -3.720 1.00 0.00 C ATOM 439 CG LEU A 29 -7.851 -0.879 -3.129 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.477 -2.277 -3.187 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.776 -0.409 -1.673 1.00 0.00 C ATOM 442 H LEU A 29 -4.515 -0.074 -2.308 1.00 0.00 H ATOM 443 HA LEU A 29 -6.144 -2.353 -2.147 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.026 0.074 -3.731 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.488 -1.301 -4.731 1.00 0.00 H ATOM 446 HG LEU A 29 -8.459 -0.191 -3.701 1.00 0.00 H ATOM 447 HD11 LEU A 29 -8.603 -2.654 -2.182 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.825 -2.939 -3.739 1.00 0.00 H ATOM 449 HD13 LEU A 29 -9.437 -2.225 -3.676 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.885 -1.259 -1.015 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.567 0.300 -1.481 1.00 0.00 H ATOM 452 HD23 LEU A 29 -6.821 0.062 -1.496 1.00 0.00 H ATOM 453 N LEU A 30 -3.822 -2.455 -4.462 1.00 0.00 N ATOM 454 CA LEU A 30 -3.103 -3.356 -5.351 1.00 0.00 C ATOM 455 C LEU A 30 -2.487 -4.501 -4.559 1.00 0.00 C ATOM 456 O LEU A 30 -2.599 -5.666 -4.939 1.00 0.00 O ATOM 457 CB LEU A 30 -2.006 -2.589 -6.090 1.00 0.00 C ATOM 458 CG LEU A 30 -1.645 -3.331 -7.380 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.565 -2.863 -8.510 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.190 -3.034 -7.756 1.00 0.00 C ATOM 461 H LEU A 30 -3.520 -1.526 -4.371 1.00 0.00 H ATOM 462 HA LEU A 30 -3.793 -3.763 -6.075 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.363 -1.598 -6.331 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.135 -2.515 -5.458 1.00 0.00 H ATOM 465 HG LEU A 30 -1.772 -4.394 -7.230 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.679 -3.655 -9.235 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.135 -1.996 -8.990 1.00 0.00 H ATOM 468 HD13 LEU A 30 -3.533 -2.606 -8.104 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.461 -3.303 -6.936 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.081 -1.982 -7.971 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.080 -3.609 -8.629 1.00 0.00 H ATOM 472 N LEU A 31 -1.827 -4.164 -3.455 1.00 0.00 N ATOM 473 CA LEU A 31 -1.192 -5.175 -2.623 1.00 0.00 C ATOM 474 C LEU A 31 -2.208 -6.204 -2.157 1.00 0.00 C ATOM 475 O LEU A 31 -1.932 -7.403 -2.164 1.00 0.00 O ATOM 476 CB LEU A 31 -0.533 -4.514 -1.408 1.00 0.00 C ATOM 477 CG LEU A 31 0.933 -4.951 -1.301 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.004 -6.478 -1.209 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.703 -4.475 -2.538 1.00 0.00 C ATOM 480 H LEU A 31 -1.762 -3.220 -3.200 1.00 0.00 H ATOM 481 HA LEU A 31 -0.439 -5.679 -3.205 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.580 -3.440 -1.509 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.056 -4.812 -0.511 1.00 0.00 H ATOM 484 HG LEU A 31 1.371 -4.516 -0.415 1.00 0.00 H ATOM 485 HD11 LEU A 31 0.041 -6.865 -0.914 1.00 0.00 H ATOM 486 HD12 LEU A 31 1.747 -6.760 -0.476 1.00 0.00 H ATOM 487 HD13 LEU A 31 1.276 -6.884 -2.172 1.00 0.00 H ATOM 488 HD21 LEU A 31 2.613 -3.987 -2.231 1.00 0.00 H ATOM 489 HD22 LEU A 31 1.090 -3.781 -3.098 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.937 -5.326 -3.160 1.00 0.00 H ATOM 491 N THR A 32 -3.379 -5.731 -1.749 1.00 0.00 N ATOM 492 CA THR A 32 -4.430 -6.623 -1.280 1.00 0.00 C ATOM 493 C THR A 32 -4.838 -7.591 -2.385 1.00 0.00 C ATOM 494 O THR A 32 -4.979 -8.790 -2.154 1.00 0.00 O ATOM 495 CB THR A 32 -5.646 -5.807 -0.836 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.216 -4.528 -0.390 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.359 -6.534 0.304 1.00 0.00 C ATOM 498 H THR A 32 -3.537 -4.764 -1.765 1.00 0.00 H ATOM 499 HA THR A 32 -4.062 -7.189 -0.438 1.00 0.00 H ATOM 500 HB THR A 32 -6.325 -5.691 -1.665 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.910 -4.617 0.514 1.00 0.00 H ATOM 502 HG21 THR A 32 -7.384 -6.195 0.361 1.00 0.00 H ATOM 503 HG22 THR A 32 -5.858 -6.321 1.237 1.00 0.00 H ATOM 504 HG23 THR A 32 -6.341 -7.597 0.122 1.00 0.00 H ATOM 505 N VAL A 33 -5.022 -7.062 -3.591 1.00 0.00 N ATOM 506 CA VAL A 33 -5.412 -7.892 -4.725 1.00 0.00 C ATOM 507 C VAL A 33 -4.307 -8.886 -5.064 1.00 0.00 C ATOM 508 O VAL A 33 -4.575 -10.055 -5.338 1.00 0.00 O ATOM 509 CB VAL A 33 -5.700 -7.011 -5.941 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.860 -7.889 -7.184 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.993 -6.226 -5.705 1.00 0.00 C ATOM 512 H VAL A 33 -4.892 -6.100 -3.721 1.00 0.00 H ATOM 513 HA VAL A 33 -6.308 -8.438 -4.470 1.00 0.00 H ATOM 514 HB VAL A 33 -4.881 -6.322 -6.090 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.179 -8.877 -6.889 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.913 -7.956 -7.701 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.596 -7.452 -7.842 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.158 -6.115 -4.644 1.00 0.00 H ATOM 519 HG22 VAL A 33 -7.823 -6.759 -6.145 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.911 -5.250 -6.161 1.00 0.00 H ATOM 521 N LEU A 34 -3.063 -8.416 -5.047 1.00 0.00 N ATOM 522 CA LEU A 34 -1.931 -9.281 -5.361 1.00 0.00 C ATOM 523 C LEU A 34 -1.781 -10.374 -4.307 1.00 0.00 C ATOM 524 O LEU A 34 -1.711 -11.556 -4.637 1.00 0.00 O ATOM 525 CB LEU A 34 -0.654 -8.448 -5.401 1.00 0.00 C ATOM 526 CG LEU A 34 -0.685 -7.509 -6.613 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.140 -6.252 -6.320 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.090 -8.228 -7.828 1.00 0.00 C ATOM 529 H LEU A 34 -2.905 -7.475 -4.823 1.00 0.00 H ATOM 530 HA LEU A 34 -2.085 -9.737 -6.324 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.590 -7.872 -4.490 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.203 -9.102 -5.475 1.00 0.00 H ATOM 533 HG LEU A 34 -1.706 -7.227 -6.824 1.00 0.00 H ATOM 534 HD11 LEU A 34 -0.344 -5.674 -5.548 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.220 -5.656 -7.217 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.128 -6.537 -5.990 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.517 -7.818 -8.733 1.00 0.00 H ATOM 538 HD22 LEU A 34 -0.314 -9.282 -7.771 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.981 -8.087 -7.843 1.00 0.00 H ATOM 540 N ALA A 35 -1.742 -9.971 -3.043 1.00 0.00 N ATOM 541 CA ALA A 35 -1.609 -10.927 -1.950 1.00 0.00 C ATOM 542 C ALA A 35 -2.759 -11.923 -1.982 1.00 0.00 C ATOM 543 O ALA A 35 -2.604 -13.085 -1.604 1.00 0.00 O ATOM 544 CB ALA A 35 -1.597 -10.195 -0.608 1.00 0.00 C ATOM 545 H ALA A 35 -1.805 -9.014 -2.839 1.00 0.00 H ATOM 546 HA ALA A 35 -0.679 -11.464 -2.064 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.980 -10.847 0.162 1.00 0.00 H ATOM 548 HB2 ALA A 35 -2.216 -9.312 -0.673 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.584 -9.907 -0.365 1.00 0.00 H ATOM 550 N LEU A 36 -3.916 -11.458 -2.431 1.00 0.00 N ATOM 551 CA LEU A 36 -5.098 -12.320 -2.501 1.00 0.00 C ATOM 552 C LEU A 36 -4.912 -13.404 -3.558 1.00 0.00 C ATOM 553 O LEU A 36 -5.153 -14.585 -3.301 1.00 0.00 O ATOM 554 CB LEU A 36 -6.339 -11.489 -2.836 1.00 0.00 C ATOM 555 CG LEU A 36 -7.574 -12.393 -2.861 1.00 0.00 C ATOM 556 CD1 LEU A 36 -8.719 -11.716 -2.105 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.998 -12.637 -4.311 1.00 0.00 C ATOM 558 H LEU A 36 -3.977 -10.519 -2.722 1.00 0.00 H ATOM 559 HA LEU A 36 -5.243 -12.790 -1.540 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.470 -10.721 -2.088 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.214 -11.030 -3.806 1.00 0.00 H ATOM 562 HG LEU A 36 -7.343 -13.338 -2.389 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.460 -11.636 -1.059 1.00 0.00 H ATOM 564 HD12 LEU A 36 -9.618 -12.306 -2.209 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.885 -10.730 -2.511 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.184 -13.099 -4.851 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.249 -11.694 -4.776 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.859 -13.288 -4.331 1.00 0.00 H ATOM 569 N LEU A 37 -4.485 -12.995 -4.749 1.00 0.00 N ATOM 570 CA LEU A 37 -4.269 -13.938 -5.840 1.00 0.00 C ATOM 571 C LEU A 37 -3.106 -14.869 -5.516 1.00 0.00 C ATOM 572 O LEU A 37 -3.145 -16.060 -5.830 1.00 0.00 O ATOM 573 CB LEU A 37 -3.973 -13.180 -7.134 1.00 0.00 C ATOM 574 CG LEU A 37 -5.248 -12.495 -7.627 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.884 -11.203 -8.362 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.992 -13.431 -8.582 1.00 0.00 C ATOM 577 H LEU A 37 -4.312 -12.041 -4.895 1.00 0.00 H ATOM 578 HA LEU A 37 -5.162 -14.527 -5.976 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.210 -12.436 -6.950 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.625 -13.873 -7.886 1.00 0.00 H ATOM 581 HG LEU A 37 -5.881 -12.262 -6.782 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.240 -11.434 -9.197 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.371 -10.535 -7.686 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.785 -10.728 -8.723 1.00 0.00 H ATOM 585 HD21 LEU A 37 -6.990 -13.055 -8.750 1.00 0.00 H ATOM 586 HD22 LEU A 37 -6.047 -14.418 -8.147 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.463 -13.480 -9.523 1.00 0.00 H ATOM 588 N SER A 38 -2.072 -14.323 -4.885 1.00 0.00 N ATOM 589 CA SER A 38 -0.904 -15.117 -4.523 1.00 0.00 C ATOM 590 C SER A 38 -1.296 -16.247 -3.576 1.00 0.00 C ATOM 591 O SER A 38 -0.882 -17.393 -3.757 1.00 0.00 O ATOM 592 CB SER A 38 0.145 -14.228 -3.853 1.00 0.00 C ATOM 593 OG SER A 38 0.352 -14.672 -2.519 1.00 0.00 O ATOM 594 H SER A 38 -2.096 -13.368 -4.660 1.00 0.00 H ATOM 595 HA SER A 38 -0.478 -15.543 -5.419 1.00 0.00 H ATOM 596 HB2 SER A 38 1.072 -14.291 -4.396 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.202 -13.203 -3.854 1.00 0.00 H ATOM 598 HG SER A 38 -0.451 -14.502 -2.021 1.00 0.00 H ATOM 599 N HIS A 39 -2.095 -15.917 -2.566 1.00 0.00 N ATOM 600 CA HIS A 39 -2.535 -16.914 -1.597 1.00 0.00 C ATOM 601 C HIS A 39 -3.346 -18.008 -2.284 1.00 0.00 C ATOM 602 O HIS A 39 -3.127 -19.196 -2.049 1.00 0.00 O ATOM 603 CB HIS A 39 -3.390 -16.248 -0.516 1.00 0.00 C ATOM 604 CG HIS A 39 -3.935 -17.299 0.410 1.00 0.00 C ATOM 605 ND1 HIS A 39 -5.103 -17.993 0.137 1.00 0.00 N ATOM 606 CD2 HIS A 39 -3.482 -17.786 1.612 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.312 -18.851 1.152 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.355 -18.766 2.078 1.00 0.00 N ATOM 609 H HIS A 39 -2.393 -14.988 -2.471 1.00 0.00 H ATOM 610 HA HIS A 39 -1.669 -17.358 -1.132 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.783 -15.553 0.044 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.208 -15.718 -0.980 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.586 -17.458 2.118 1.00 0.00 H ATOM 614 HE1 HIS A 39 -6.153 -19.526 1.209 1.00 0.00 H ATOM 615 HE2 HIS A 39 -4.280 -19.282 2.908 1.00 0.00 H ATOM 616 N ARG A 40 -4.281 -17.599 -3.136 1.00 0.00 N ATOM 617 CA ARG A 40 -5.119 -18.554 -3.852 1.00 0.00 C ATOM 618 C ARG A 40 -4.263 -19.470 -4.721 1.00 0.00 C ATOM 619 O ARG A 40 -4.497 -20.677 -4.789 1.00 0.00 O ATOM 620 CB ARG A 40 -6.129 -17.810 -4.728 1.00 0.00 C ATOM 621 CG ARG A 40 -7.484 -17.763 -4.019 1.00 0.00 C ATOM 622 CD ARG A 40 -8.459 -16.918 -4.840 1.00 0.00 C ATOM 623 NE ARG A 40 -9.702 -16.723 -4.101 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.576 -17.714 -3.953 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.329 -18.886 -4.472 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.681 -17.515 -3.288 1.00 0.00 N ATOM 627 H ARG A 40 -4.411 -16.638 -3.284 1.00 0.00 H ATOM 628 HA ARG A 40 -5.657 -19.156 -3.134 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.778 -16.803 -4.905 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.236 -18.326 -5.671 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.872 -18.766 -3.917 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.363 -17.322 -3.041 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.014 -15.957 -5.046 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.670 -17.421 -5.773 1.00 0.00 H ATOM 635 HE ARG A 40 -9.897 -15.847 -3.708 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.481 -19.038 -4.982 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.985 -19.631 -4.361 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.870 -16.617 -2.891 1.00 0.00 H ATOM 639 HH22 ARG A 40 -12.339 -18.260 -3.177 1.00 0.00 H ATOM 640 N ARG A 41 -3.268 -18.889 -5.383 1.00 0.00 N ATOM 641 CA ARG A 41 -2.384 -19.664 -6.246 1.00 0.00 C ATOM 642 C ARG A 41 -1.617 -20.702 -5.433 1.00 0.00 C ATOM 643 O ARG A 41 -1.524 -21.867 -5.828 1.00 0.00 O ATOM 644 CB ARG A 41 -1.396 -18.731 -6.951 1.00 0.00 C ATOM 645 CG ARG A 41 -1.277 -19.131 -8.422 1.00 0.00 C ATOM 646 CD ARG A 41 -0.275 -18.210 -9.122 1.00 0.00 C ATOM 647 NE ARG A 41 -0.042 -18.664 -10.489 1.00 0.00 N ATOM 648 CZ ARG A 41 0.787 -19.669 -10.745 1.00 0.00 C ATOM 649 NH1 ARG A 41 1.409 -20.269 -9.767 1.00 0.00 N ATOM 650 NH2 ARG A 41 0.980 -20.058 -11.975 1.00 0.00 N ATOM 651 H ARG A 41 -3.127 -17.924 -5.292 1.00 0.00 H ATOM 652 HA ARG A 41 -2.977 -20.170 -6.991 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.748 -17.714 -6.880 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.428 -18.811 -6.478 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.935 -20.154 -8.492 1.00 0.00 H ATOM 656 HG3 ARG A 41 -2.240 -19.040 -8.901 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.669 -17.206 -9.144 1.00 0.00 H ATOM 658 HD3 ARG A 41 0.657 -18.216 -8.576 1.00 0.00 H ATOM 659 HE ARG A 41 -0.505 -18.220 -11.229 1.00 0.00 H ATOM 660 HH11 ARG A 41 1.261 -19.972 -8.823 1.00 0.00 H ATOM 661 HH12 ARG A 41 2.034 -21.027 -9.960 1.00 0.00 H ATOM 662 HH21 ARG A 41 0.504 -19.600 -12.726 1.00 0.00 H ATOM 663 HH22 ARG A 41 1.605 -20.816 -12.170 1.00 0.00 H ATOM 664 N THR A 42 -1.072 -20.274 -4.298 1.00 0.00 N ATOM 665 CA THR A 42 -0.314 -21.176 -3.439 1.00 0.00 C ATOM 666 C THR A 42 -1.192 -22.333 -2.979 1.00 0.00 C ATOM 667 O THR A 42 -0.772 -23.488 -2.990 1.00 0.00 O ATOM 668 CB THR A 42 0.215 -20.414 -2.221 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.873 -19.832 -1.517 1.00 0.00 O ATOM 670 CG2 THR A 42 1.174 -19.315 -2.683 1.00 0.00 C ATOM 671 H THR A 42 -1.181 -19.336 -4.035 1.00 0.00 H ATOM 672 HA THR A 42 0.522 -21.570 -3.993 1.00 0.00 H ATOM 673 HB THR A 42 0.743 -21.094 -1.571 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.580 -19.643 -0.623 1.00 0.00 H ATOM 675 HG21 THR A 42 2.166 -19.519 -2.307 1.00 0.00 H ATOM 676 HG22 THR A 42 0.836 -18.361 -2.306 1.00 0.00 H ATOM 677 HG23 THR A 42 1.196 -19.287 -3.763 1.00 0.00 H ATOM 678 N LEU A 43 -2.412 -22.013 -2.565 1.00 0.00 N ATOM 679 CA LEU A 43 -3.336 -23.039 -2.101 1.00 0.00 C ATOM 680 C LEU A 43 -3.555 -24.091 -3.176 1.00 0.00 C ATOM 681 O LEU A 43 -3.607 -25.284 -2.884 1.00 0.00 O ATOM 682 CB LEU A 43 -4.679 -22.399 -1.719 1.00 0.00 C ATOM 683 CG LEU A 43 -5.162 -22.951 -0.372 1.00 0.00 C ATOM 684 CD1 LEU A 43 -5.283 -24.474 -0.464 1.00 0.00 C ATOM 685 CD2 LEU A 43 -4.162 -22.580 0.730 1.00 0.00 C ATOM 686 H LEU A 43 -2.696 -21.074 -2.570 1.00 0.00 H ATOM 687 HA LEU A 43 -2.911 -23.519 -1.238 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.560 -21.327 -1.645 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.412 -22.626 -2.477 1.00 0.00 H ATOM 690 HG LEU A 43 -6.129 -22.528 -0.138 1.00 0.00 H ATOM 691 HD11 LEU A 43 -4.378 -24.932 -0.094 1.00 0.00 H ATOM 692 HD12 LEU A 43 -5.439 -24.760 -1.492 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.123 -24.803 0.133 1.00 0.00 H ATOM 694 HD21 LEU A 43 -3.604 -23.463 1.011 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.690 -22.195 1.586 1.00 0.00 H ATOM 696 HD23 LEU A 43 -3.478 -21.832 0.356 1.00 0.00 H