ATOM 210 N LEU A 13 3.501 10.115 -7.845 1.00 0.36 N ATOM 211 CA LEU A 13 2.305 9.330 -8.088 1.00 0.31 C ATOM 212 C LEU A 13 2.686 7.855 -8.100 1.00 0.24 C ATOM 213 O LEU A 13 2.070 7.055 -7.406 1.00 0.35 O ATOM 214 CB LEU A 13 1.594 9.780 -9.364 1.00 0.37 C ATOM 215 CG LEU A 13 0.359 8.936 -9.725 1.00 1.01 C ATOM 216 CD1 LEU A 13 -0.717 8.981 -8.634 1.00 1.84 C ATOM 217 CD2 LEU A 13 -0.229 9.454 -11.042 1.00 2.30 C ATOM 218 H LEU A 13 3.851 10.742 -8.555 1.00 0.38 H ATOM 219 HA LEU A 13 1.617 9.519 -7.275 1.00 0.48 H ATOM 220 HB2 LEU A 13 1.302 10.827 -9.260 1.00 0.64 H ATOM 221 HB3 LEU A 13 2.306 9.698 -10.170 1.00 0.41 H ATOM 222 HG LEU A 13 0.656 7.897 -9.880 1.00 2.51 H ATOM 223 HD11 LEU A 13 -0.982 10.014 -8.408 1.00 2.47 H ATOM 224 HD12 LEU A 13 -1.607 8.452 -8.977 1.00 2.69 H ATOM 225 HD13 LEU A 13 -0.364 8.491 -7.727 1.00 3.08 H ATOM 226 HD21 LEU A 13 0.522 9.400 -11.829 1.00 3.33 H ATOM 227 HD22 LEU A 13 -1.085 8.843 -11.332 1.00 2.98 H ATOM 228 HD23 LEU A 13 -0.553 10.489 -10.926 1.00 2.91 H ATOM 229 N LEU A 14 3.725 7.489 -8.855 1.00 0.24 N ATOM 230 CA LEU A 14 4.187 6.112 -8.909 1.00 0.34 C ATOM 231 C LEU A 14 4.574 5.621 -7.509 1.00 0.28 C ATOM 232 O LEU A 14 4.144 4.553 -7.070 1.00 0.33 O ATOM 233 CB LEU A 14 5.347 6.007 -9.917 1.00 0.48 C ATOM 234 CG LEU A 14 5.452 4.650 -10.632 1.00 0.67 C ATOM 235 CD1 LEU A 14 6.611 4.708 -11.633 1.00 2.55 C ATOM 236 CD2 LEU A 14 5.672 3.476 -9.673 1.00 1.92 C ATOM 237 H LEU A 14 4.178 8.176 -9.446 1.00 0.25 H ATOM 238 HA LEU A 14 3.335 5.539 -9.252 1.00 0.43 H ATOM 239 HB2 LEU A 14 5.193 6.754 -10.697 1.00 0.51 H ATOM 240 HB3 LEU A 14 6.289 6.237 -9.417 1.00 0.47 H ATOM 241 HG LEU A 14 4.532 4.471 -11.191 1.00 1.58 H ATOM 242 HD11 LEU A 14 6.448 5.518 -12.345 1.00 3.56 H ATOM 243 HD12 LEU A 14 7.552 4.875 -11.108 1.00 3.66 H ATOM 244 HD13 LEU A 14 6.673 3.769 -12.185 1.00 2.91 H ATOM 245 HD21 LEU A 14 6.474 3.703 -8.969 1.00 2.99 H ATOM 246 HD22 LEU A 14 4.751 3.266 -9.132 1.00 2.85 H ATOM 247 HD23 LEU A 14 5.937 2.582 -10.238 1.00 2.45 H ATOM 248 N VAL A 15 5.328 6.439 -6.770 1.00 0.21 N ATOM 249 CA VAL A 15 5.661 6.128 -5.384 1.00 0.21 C ATOM 250 C VAL A 15 4.377 5.902 -4.578 1.00 0.22 C ATOM 251 O VAL A 15 4.255 4.894 -3.885 1.00 0.27 O ATOM 252 CB VAL A 15 6.560 7.219 -4.773 1.00 0.35 C ATOM 253 CG1 VAL A 15 6.782 6.992 -3.271 1.00 0.54 C ATOM 254 CG2 VAL A 15 7.931 7.232 -5.463 1.00 0.47 C ATOM 255 H VAL A 15 5.650 7.305 -7.193 1.00 0.22 H ATOM 256 HA VAL A 15 6.220 5.190 -5.372 1.00 0.28 H ATOM 257 HB VAL A 15 6.083 8.189 -4.902 1.00 0.35 H ATOM 258 HG11 VAL A 15 7.180 5.992 -3.098 1.00 1.33 H ATOM 259 HG12 VAL A 15 7.492 7.726 -2.888 1.00 1.34 H ATOM 260 HG13 VAL A 15 5.847 7.106 -2.721 1.00 1.69 H ATOM 261 HG21 VAL A 15 7.827 7.366 -6.537 1.00 1.53 H ATOM 262 HG22 VAL A 15 8.536 8.048 -5.068 1.00 1.96 H ATOM 263 HG23 VAL A 15 8.447 6.289 -5.280 1.00 1.59 H ATOM 264 N VAL A 16 3.408 6.815 -4.677 1.00 0.29 N ATOM 265 CA VAL A 16 2.140 6.680 -3.980 1.00 0.41 C ATOM 266 C VAL A 16 1.463 5.369 -4.365 1.00 0.46 C ATOM 267 O VAL A 16 1.009 4.664 -3.476 1.00 0.53 O ATOM 268 CB VAL A 16 1.247 7.915 -4.205 1.00 0.49 C ATOM 269 CG1 VAL A 16 -0.217 7.660 -3.819 1.00 0.71 C ATOM 270 CG2 VAL A 16 1.759 9.086 -3.356 1.00 0.60 C ATOM 271 H VAL A 16 3.527 7.610 -5.296 1.00 0.27 H ATOM 272 HA VAL A 16 2.358 6.609 -2.913 1.00 0.47 H ATOM 273 HB VAL A 16 1.273 8.189 -5.259 1.00 0.39 H ATOM 274 HG11 VAL A 16 -0.276 7.299 -2.792 1.00 1.43 H ATOM 275 HG12 VAL A 16 -0.785 8.587 -3.903 1.00 1.37 H ATOM 276 HG13 VAL A 16 -0.669 6.927 -4.487 1.00 1.96 H ATOM 277 HG21 VAL A 16 2.825 9.243 -3.508 1.00 1.25 H ATOM 278 HG22 VAL A 16 1.227 9.998 -3.627 1.00 1.46 H ATOM 279 HG23 VAL A 16 1.591 8.879 -2.299 1.00 1.59 H ATOM 280 N VAL A 17 1.406 5.006 -5.649 1.00 0.45 N ATOM 281 CA VAL A 17 0.826 3.743 -6.067 1.00 0.54 C ATOM 282 C VAL A 17 1.494 2.584 -5.315 1.00 0.49 C ATOM 283 O VAL A 17 0.812 1.769 -4.692 1.00 0.52 O ATOM 284 CB VAL A 17 0.892 3.609 -7.599 1.00 0.59 C ATOM 285 CG1 VAL A 17 0.555 2.188 -8.056 1.00 0.73 C ATOM 286 CG2 VAL A 17 -0.100 4.576 -8.260 1.00 0.66 C ATOM 287 H VAL A 17 1.786 5.606 -6.370 1.00 0.41 H ATOM 288 HA VAL A 17 -0.220 3.779 -5.781 1.00 0.63 H ATOM 289 HB VAL A 17 1.896 3.843 -7.949 1.00 0.50 H ATOM 290 HG11 VAL A 17 -0.406 1.884 -7.639 1.00 1.12 H ATOM 291 HG12 VAL A 17 0.503 2.161 -9.144 1.00 1.59 H ATOM 292 HG13 VAL A 17 1.331 1.494 -7.731 1.00 1.56 H ATOM 293 HG21 VAL A 17 0.079 5.599 -7.935 1.00 1.45 H ATOM 294 HG22 VAL A 17 0.011 4.533 -9.344 1.00 1.89 H ATOM 295 HG23 VAL A 17 -1.121 4.301 -7.998 1.00 1.43 H ATOM 296 N VAL A 18 2.827 2.520 -5.336 1.00 0.42 N ATOM 297 CA VAL A 18 3.558 1.480 -4.633 1.00 0.41 C ATOM 298 C VAL A 18 3.218 1.484 -3.138 1.00 0.41 C ATOM 299 O VAL A 18 2.937 0.432 -2.560 1.00 0.43 O ATOM 300 CB VAL A 18 5.070 1.603 -4.899 1.00 0.36 C ATOM 301 CG1 VAL A 18 5.876 0.594 -4.069 1.00 0.38 C ATOM 302 CG2 VAL A 18 5.377 1.353 -6.382 1.00 0.38 C ATOM 303 H VAL A 18 3.356 3.204 -5.862 1.00 0.39 H ATOM 304 HA VAL A 18 3.203 0.546 -5.055 1.00 0.44 H ATOM 305 HB VAL A 18 5.402 2.607 -4.635 1.00 0.31 H ATOM 306 HG11 VAL A 18 5.513 -0.418 -4.253 1.00 1.76 H ATOM 307 HG12 VAL A 18 6.929 0.650 -4.345 1.00 1.76 H ATOM 308 HG13 VAL A 18 5.792 0.816 -3.005 1.00 1.45 H ATOM 309 HG21 VAL A 18 4.829 2.050 -7.012 1.00 1.33 H ATOM 310 HG22 VAL A 18 6.444 1.488 -6.564 1.00 1.56 H ATOM 311 HG23 VAL A 18 5.096 0.336 -6.655 1.00 1.46 H ATOM 312 N VAL A 19 3.229 2.660 -2.504 1.00 0.40 N ATOM 313 CA VAL A 19 2.939 2.765 -1.085 1.00 0.42 C ATOM 314 C VAL A 19 1.525 2.254 -0.822 1.00 0.44 C ATOM 315 O VAL A 19 1.323 1.472 0.097 1.00 0.43 O ATOM 316 CB VAL A 19 3.168 4.202 -0.585 1.00 0.42 C ATOM 317 CG1 VAL A 19 2.656 4.393 0.849 1.00 0.45 C ATOM 318 CG2 VAL A 19 4.667 4.534 -0.604 1.00 0.41 C ATOM 319 H VAL A 19 3.382 3.514 -3.031 1.00 0.39 H ATOM 320 HA VAL A 19 3.624 2.104 -0.556 1.00 0.43 H ATOM 321 HB VAL A 19 2.638 4.900 -1.234 1.00 0.42 H ATOM 322 HG11 VAL A 19 3.107 3.651 1.509 1.00 1.66 H ATOM 323 HG12 VAL A 19 2.918 5.390 1.204 1.00 1.39 H ATOM 324 HG13 VAL A 19 1.571 4.294 0.887 1.00 1.56 H ATOM 325 HG21 VAL A 19 5.093 4.366 -1.591 1.00 1.64 H ATOM 326 HG22 VAL A 19 4.815 5.580 -0.335 1.00 1.30 H ATOM 327 HG23 VAL A 19 5.196 3.904 0.113 1.00 1.44 H ATOM 328 N VAL A 20 0.557 2.660 -1.642 1.00 0.47 N ATOM 329 CA VAL A 20 -0.819 2.214 -1.557 1.00 0.49 C ATOM 330 C VAL A 20 -0.882 0.687 -1.627 1.00 0.49 C ATOM 331 O VAL A 20 -1.524 0.070 -0.783 1.00 0.49 O ATOM 332 CB VAL A 20 -1.698 2.917 -2.610 1.00 0.52 C ATOM 333 CG1 VAL A 20 -3.079 2.258 -2.738 1.00 0.59 C ATOM 334 CG2 VAL A 20 -1.915 4.387 -2.221 1.00 0.53 C ATOM 335 H VAL A 20 0.799 3.293 -2.387 1.00 0.49 H ATOM 336 HA VAL A 20 -1.172 2.531 -0.581 1.00 0.50 H ATOM 337 HB VAL A 20 -1.210 2.875 -3.583 1.00 0.50 H ATOM 338 HG11 VAL A 20 -3.561 2.208 -1.762 1.00 1.38 H ATOM 339 HG12 VAL A 20 -3.703 2.843 -3.413 1.00 1.65 H ATOM 340 HG13 VAL A 20 -2.988 1.251 -3.147 1.00 1.85 H ATOM 341 HG21 VAL A 20 -0.969 4.877 -2.001 1.00 1.65 H ATOM 342 HG22 VAL A 20 -2.402 4.915 -3.041 1.00 1.61 H ATOM 343 HG23 VAL A 20 -2.546 4.448 -1.334 1.00 1.54 H ATOM 344 N VAL A 21 -0.208 0.059 -2.595 1.00 0.48 N ATOM 345 CA VAL A 21 -0.182 -1.388 -2.703 1.00 0.47 C ATOM 346 C VAL A 21 0.368 -2.015 -1.417 1.00 0.43 C ATOM 347 O VAL A 21 -0.226 -2.947 -0.872 1.00 0.40 O ATOM 348 CB VAL A 21 0.635 -1.755 -3.950 1.00 0.49 C ATOM 349 CG1 VAL A 21 0.975 -3.241 -3.986 1.00 0.48 C ATOM 350 CG2 VAL A 21 -0.143 -1.403 -5.225 1.00 0.52 C ATOM 351 H VAL A 21 0.341 0.571 -3.282 1.00 0.50 H ATOM 352 HA VAL A 21 -1.206 -1.748 -2.822 1.00 0.47 H ATOM 353 HB VAL A 21 1.574 -1.201 -3.933 1.00 0.50 H ATOM 354 HG11 VAL A 21 0.058 -3.822 -3.889 1.00 1.37 H ATOM 355 HG12 VAL A 21 1.461 -3.467 -4.934 1.00 1.52 H ATOM 356 HG13 VAL A 21 1.660 -3.482 -3.174 1.00 1.25 H ATOM 357 HG21 VAL A 21 -0.444 -0.357 -5.224 1.00 1.18 H ATOM 358 HG22 VAL A 21 0.482 -1.583 -6.100 1.00 1.66 H ATOM 359 HG23 VAL A 21 -1.039 -2.022 -5.296 1.00 1.61 H ATOM 360 N LEU A 22 1.493 -1.501 -0.914 1.00 0.44 N ATOM 361 CA LEU A 22 2.098 -1.978 0.314 1.00 0.44 C ATOM 362 C LEU A 22 1.102 -1.820 1.473 1.00 0.41 C ATOM 363 O LEU A 22 0.881 -2.756 2.239 1.00 0.38 O ATOM 364 CB LEU A 22 3.454 -1.255 0.468 1.00 0.47 C ATOM 365 CG LEU A 22 3.838 -0.850 1.888 1.00 0.50 C ATOM 366 CD1 LEU A 22 4.156 -2.065 2.768 1.00 0.53 C ATOM 367 CD2 LEU A 22 5.063 0.072 1.862 1.00 0.55 C ATOM 368 H LEU A 22 1.928 -0.689 -1.343 1.00 0.46 H ATOM 369 HA LEU A 22 2.287 -3.048 0.224 1.00 0.43 H ATOM 370 HB2 LEU A 22 4.240 -1.876 0.036 1.00 0.50 H ATOM 371 HB3 LEU A 22 3.426 -0.325 -0.099 1.00 0.47 H ATOM 372 HG LEU A 22 2.998 -0.274 2.267 1.00 0.49 H ATOM 373 HD11 LEU A 22 3.341 -2.784 2.759 1.00 1.63 H ATOM 374 HD12 LEU A 22 5.054 -2.563 2.400 1.00 1.78 H ATOM 375 HD13 LEU A 22 4.326 -1.739 3.794 1.00 1.23 H ATOM 376 HD21 LEU A 22 4.844 0.970 1.284 1.00 1.50 H ATOM 377 HD22 LEU A 22 5.322 0.368 2.879 1.00 1.24 H ATOM 378 HD23 LEU A 22 5.911 -0.445 1.413 1.00 1.90 H ATOM 379 N VAL A 23 0.458 -0.661 1.590 1.00 0.43 N ATOM 380 CA VAL A 23 -0.498 -0.361 2.625 1.00 0.42 C ATOM 381 C VAL A 23 -1.694 -1.301 2.520 1.00 0.38 C ATOM 382 O VAL A 23 -2.184 -1.769 3.542 1.00 0.33 O ATOM 383 CB VAL A 23 -0.854 1.130 2.514 1.00 0.47 C ATOM 384 CG1 VAL A 23 -2.160 1.462 3.221 1.00 0.48 C ATOM 385 CG2 VAL A 23 0.272 1.987 3.107 1.00 0.49 C ATOM 386 H VAL A 23 0.584 0.076 0.913 1.00 0.46 H ATOM 387 HA VAL A 23 -0.036 -0.550 3.593 1.00 0.41 H ATOM 388 HB VAL A 23 -0.986 1.398 1.467 1.00 0.48 H ATOM 389 HG11 VAL A 23 -2.112 1.103 4.248 1.00 1.39 H ATOM 390 HG12 VAL A 23 -2.302 2.541 3.200 1.00 1.52 H ATOM 391 HG13 VAL A 23 -2.984 0.987 2.690 1.00 1.60 H ATOM 392 HG21 VAL A 23 1.228 1.738 2.648 1.00 1.74 H ATOM 393 HG22 VAL A 23 0.064 3.042 2.930 1.00 1.33 H ATOM 394 HG23 VAL A 23 0.345 1.814 4.181 1.00 1.35 H ATOM 395 N VAL A 24 -2.159 -1.622 1.312 1.00 0.39 N ATOM 396 CA VAL A 24 -3.211 -2.570 1.105 1.00 0.35 C ATOM 397 C VAL A 24 -2.761 -3.947 1.588 1.00 0.29 C ATOM 398 O VAL A 24 -3.472 -4.578 2.364 1.00 0.23 O ATOM 399 CB VAL A 24 -3.608 -2.484 -0.375 1.00 0.40 C ATOM 400 CG1 VAL A 24 -4.263 -3.763 -0.860 1.00 0.39 C ATOM 401 CG2 VAL A 24 -4.549 -1.294 -0.600 1.00 0.45 C ATOM 402 H VAL A 24 -1.794 -1.244 0.451 1.00 0.43 H ATOM 403 HA VAL A 24 -4.036 -2.262 1.739 1.00 0.35 H ATOM 404 HB VAL A 24 -2.723 -2.342 -0.995 1.00 0.42 H ATOM 405 HG11 VAL A 24 -5.092 -4.002 -0.198 1.00 1.55 H ATOM 406 HG12 VAL A 24 -4.608 -3.600 -1.879 1.00 1.73 H ATOM 407 HG13 VAL A 24 -3.519 -4.559 -0.855 1.00 1.78 H ATOM 408 HG21 VAL A 24 -4.086 -0.374 -0.243 1.00 1.47 H ATOM 409 HG22 VAL A 24 -4.762 -1.187 -1.664 1.00 1.77 H ATOM 410 HG23 VAL A 24 -5.485 -1.451 -0.064 1.00 1.54 H ATOM 411 N VAL A 25 -1.574 -4.412 1.194 1.00 0.33 N ATOM 412 CA VAL A 25 -1.014 -5.640 1.720 1.00 0.30 C ATOM 413 C VAL A 25 -0.963 -5.617 3.249 1.00 0.26 C ATOM 414 O VAL A 25 -1.292 -6.611 3.893 1.00 0.23 O ATOM 415 CB VAL A 25 0.345 -5.905 1.050 1.00 0.35 C ATOM 416 CG1 VAL A 25 1.395 -6.520 1.976 1.00 0.32 C ATOM 417 CG2 VAL A 25 0.098 -6.844 -0.129 1.00 0.42 C ATOM 418 H VAL A 25 -1.002 -3.903 0.532 1.00 0.39 H ATOM 419 HA VAL A 25 -1.705 -6.429 1.437 1.00 0.30 H ATOM 420 HB VAL A 25 0.766 -4.974 0.670 1.00 0.40 H ATOM 421 HG11 VAL A 25 1.010 -7.437 2.423 1.00 1.77 H ATOM 422 HG12 VAL A 25 2.289 -6.745 1.397 1.00 1.63 H ATOM 423 HG13 VAL A 25 1.662 -5.807 2.757 1.00 1.40 H ATOM 424 HG21 VAL A 25 -0.647 -6.400 -0.790 1.00 1.32 H ATOM 425 HG22 VAL A 25 1.027 -7.000 -0.673 1.00 1.36 H ATOM 426 HG23 VAL A 25 -0.273 -7.801 0.242 1.00 1.57 H ATOM 427 N VAL A 26 -0.575 -4.485 3.837 1.00 0.28 N ATOM 428 CA VAL A 26 -0.490 -4.351 5.282 1.00 0.28 C ATOM 429 C VAL A 26 -1.896 -4.465 5.867 1.00 0.22 C ATOM 430 O VAL A 26 -2.086 -5.175 6.849 1.00 0.21 O ATOM 431 CB VAL A 26 0.235 -3.053 5.663 1.00 0.38 C ATOM 432 CG1 VAL A 26 -0.113 -2.538 7.066 1.00 0.42 C ATOM 433 CG2 VAL A 26 1.751 -3.242 5.535 1.00 0.44 C ATOM 434 H VAL A 26 -0.357 -3.687 3.250 1.00 0.33 H ATOM 435 HA VAL A 26 0.100 -5.172 5.679 1.00 0.28 H ATOM 436 HB VAL A 26 -0.073 -2.292 4.960 1.00 0.41 H ATOM 437 HG11 VAL A 26 0.086 -3.313 7.808 1.00 1.41 H ATOM 438 HG12 VAL A 26 0.497 -1.664 7.294 1.00 1.51 H ATOM 439 HG13 VAL A 26 -1.161 -2.244 7.120 1.00 1.31 H ATOM 440 HG21 VAL A 26 1.993 -3.641 4.550 1.00 1.94 H ATOM 441 HG22 VAL A 26 2.254 -2.283 5.661 1.00 1.52 H ATOM 442 HG23 VAL A 26 2.107 -3.937 6.295 1.00 1.62 H ATOM 443 N ILE A 27 -2.887 -3.799 5.266 1.00 0.24 N ATOM 444 CA ILE A 27 -4.265 -3.862 5.705 1.00 0.24 C ATOM 445 C ILE A 27 -4.726 -5.320 5.640 1.00 0.17 C ATOM 446 O ILE A 27 -5.358 -5.816 6.569 1.00 0.21 O ATOM 447 CB ILE A 27 -5.123 -2.907 4.856 1.00 0.30 C ATOM 448 CG1 ILE A 27 -5.009 -1.488 5.443 1.00 0.41 C ATOM 449 CG2 ILE A 27 -6.601 -3.327 4.811 1.00 0.29 C ATOM 450 CD1 ILE A 27 -5.438 -0.403 4.450 1.00 0.45 C ATOM 451 H ILE A 27 -2.702 -3.215 4.462 1.00 0.29 H ATOM 452 HA ILE A 27 -4.292 -3.513 6.725 1.00 0.30 H ATOM 453 HB ILE A 27 -4.738 -2.913 3.844 1.00 0.29 H ATOM 454 HG12 ILE A 27 -5.601 -1.408 6.356 1.00 0.45 H ATOM 455 HG13 ILE A 27 -3.965 -1.293 5.693 1.00 0.45 H ATOM 456 HG21 ILE A 27 -6.997 -3.413 5.824 1.00 1.09 H ATOM 457 HG22 ILE A 27 -7.190 -2.593 4.264 1.00 1.10 H ATOM 458 HG23 ILE A 27 -6.714 -4.281 4.297 1.00 1.12 H ATOM 459 HD11 ILE A 27 -4.882 -0.511 3.519 1.00 1.61 H ATOM 460 HD12 ILE A 27 -6.505 -0.464 4.244 1.00 1.38 H ATOM 461 HD13 ILE A 27 -5.221 0.576 4.877 1.00 1.45 H ATOM 462 N VAL A 28 -4.396 -6.016 4.549 1.00 0.14 N ATOM 463 CA VAL A 28 -4.824 -7.388 4.339 1.00 0.19 C ATOM 464 C VAL A 28 -4.202 -8.288 5.408 1.00 0.20 C ATOM 465 O VAL A 28 -4.918 -9.011 6.100 1.00 0.26 O ATOM 466 CB VAL A 28 -4.505 -7.819 2.898 1.00 0.28 C ATOM 467 CG1 VAL A 28 -4.616 -9.335 2.715 1.00 0.37 C ATOM 468 CG2 VAL A 28 -5.477 -7.143 1.921 1.00 0.31 C ATOM 469 H VAL A 28 -3.816 -5.574 3.839 1.00 0.17 H ATOM 470 HA VAL A 28 -5.904 -7.424 4.477 1.00 0.24 H ATOM 471 HB VAL A 28 -3.486 -7.523 2.646 1.00 0.28 H ATOM 472 HG11 VAL A 28 -5.590 -9.679 3.063 1.00 1.65 H ATOM 473 HG12 VAL A 28 -4.500 -9.581 1.659 1.00 1.40 H ATOM 474 HG13 VAL A 28 -3.827 -9.839 3.273 1.00 1.35 H ATOM 475 HG21 VAL A 28 -5.482 -6.063 2.062 1.00 1.45 H ATOM 476 HG22 VAL A 28 -5.177 -7.359 0.895 1.00 1.42 H ATOM 477 HG23 VAL A 28 -6.488 -7.519 2.082 1.00 1.61 H ATOM 478 N GLY A 29 -2.879 -8.234 5.568 1.00 0.19 N ATOM 479 CA GLY A 29 -2.206 -8.985 6.618 1.00 0.22 C ATOM 480 C GLY A 29 -2.786 -8.665 7.996 1.00 0.21 C ATOM 481 O GLY A 29 -3.106 -9.567 8.769 1.00 0.31 O ATOM 482 H GLY A 29 -2.326 -7.644 4.947 1.00 0.21 H ATOM 483 HA2 GLY A 29 -2.347 -10.048 6.429 1.00 0.33 H ATOM 484 HA3 GLY A 29 -1.141 -8.752 6.607 1.00 0.26 H ATOM 485 N ALA A 30 -2.941 -7.378 8.305 1.00 0.23 N ATOM 486 CA ALA A 30 -3.521 -6.929 9.561 1.00 0.35 C ATOM 487 C ALA A 30 -4.906 -7.544 9.764 1.00 0.43 C ATOM 488 O ALA A 30 -5.207 -8.034 10.849 1.00 0.58 O ATOM 489 CB ALA A 30 -3.580 -5.400 9.605 1.00 0.43 C ATOM 490 H ALA A 30 -2.677 -6.681 7.618 1.00 0.21 H ATOM 491 HA ALA A 30 -2.878 -7.264 10.376 1.00 0.38 H ATOM 492 HB1 ALA A 30 -2.576 -4.988 9.505 1.00 1.77 H ATOM 493 HB2 ALA A 30 -4.208 -5.021 8.800 1.00 1.55 H ATOM 494 HB3 ALA A 30 -3.998 -5.079 10.560 1.00 1.43 H ATOM 495 N LEU A 31 -5.744 -7.545 8.724 1.00 0.39 N ATOM 496 CA LEU A 31 -7.067 -8.104 8.769 1.00 0.52 C ATOM 497 C LEU A 31 -6.965 -9.609 9.038 1.00 0.56 C ATOM 498 O LEU A 31 -7.582 -10.091 9.984 1.00 0.75 O ATOM 499 CB LEU A 31 -7.775 -7.687 7.471 1.00 0.52 C ATOM 500 CG LEU A 31 -8.951 -8.580 7.117 1.00 0.69 C ATOM 501 CD1 LEU A 31 -10.077 -8.527 8.158 1.00 0.86 C ATOM 502 CD2 LEU A 31 -9.499 -8.214 5.734 1.00 0.74 C ATOM 503 H LEU A 31 -5.477 -7.215 7.803 1.00 0.29 H ATOM 504 HA LEU A 31 -7.628 -7.664 9.591 1.00 0.62 H ATOM 505 HB2 LEU A 31 -8.100 -6.649 7.549 1.00 0.56 H ATOM 506 HB3 LEU A 31 -7.076 -7.763 6.640 1.00 0.39 H ATOM 507 HG LEU A 31 -8.498 -9.560 7.070 1.00 0.68 H ATOM 508 HD11 LEU A 31 -9.719 -8.832 9.140 1.00 1.75 H ATOM 509 HD12 LEU A 31 -10.471 -7.513 8.227 1.00 1.95 H ATOM 510 HD13 LEU A 31 -10.880 -9.201 7.861 1.00 1.22 H ATOM 511 HD21 LEU A 31 -8.708 -8.287 4.988 1.00 1.24 H ATOM 512 HD22 LEU A 31 -10.301 -8.901 5.463 1.00 1.47 H ATOM 513 HD23 LEU A 31 -9.889 -7.196 5.744 1.00 1.89 H ATOM 514 N LEU A 32 -6.198 -10.368 8.244 1.00 0.48 N ATOM 515 CA LEU A 32 -6.186 -11.818 8.435 1.00 0.68 C ATOM 516 C LEU A 32 -5.591 -12.228 9.785 1.00 0.56 C ATOM 517 O LEU A 32 -6.038 -13.208 10.374 1.00 0.66 O ATOM 518 CB LEU A 32 -5.680 -12.607 7.221 1.00 1.06 C ATOM 519 CG LEU A 32 -4.185 -12.420 7.032 1.00 1.57 C ATOM 520 CD1 LEU A 32 -3.353 -13.522 7.704 1.00 3.08 C ATOM 521 CD2 LEU A 32 -3.833 -12.351 5.542 1.00 2.33 C ATOM 522 H LEU A 32 -5.644 -9.945 7.502 1.00 0.37 H ATOM 523 HA LEU A 32 -7.213 -12.115 8.457 1.00 0.95 H ATOM 524 HB2 LEU A 32 -5.908 -13.667 7.342 1.00 2.62 H ATOM 525 HB3 LEU A 32 -6.214 -12.241 6.343 1.00 2.39 H ATOM 526 HG LEU A 32 -4.013 -11.470 7.513 1.00 2.54 H ATOM 527 HD11 LEU A 32 -3.576 -13.598 8.766 1.00 4.28 H ATOM 528 HD12 LEU A 32 -3.561 -14.483 7.232 1.00 3.30 H ATOM 529 HD13 LEU A 32 -2.292 -13.295 7.591 1.00 3.74 H ATOM 530 HD21 LEU A 32 -4.135 -13.275 5.048 1.00 2.37 H ATOM 531 HD22 LEU A 32 -4.350 -11.512 5.079 1.00 3.05 H ATOM 532 HD23 LEU A 32 -2.759 -12.216 5.418 1.00 3.71 H