USER MOD reduce.3.24.130724 H: found=0, std=0, add=181, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 182 hydrogens (0 hets) ATOM 210 N LEU A 13 3.745 10.113 -7.984 1.00 0.21 N ATOM 211 CA LEU A 13 2.447 9.477 -8.111 1.00 0.25 C ATOM 212 C LEU A 13 2.661 7.970 -8.080 1.00 0.23 C ATOM 213 O LEU A 13 2.037 7.273 -7.286 1.00 0.26 O ATOM 214 CB LEU A 13 1.718 9.995 -9.355 1.00 0.32 C ATOM 215 CG LEU A 13 0.333 9.401 -9.672 1.00 0.77 C ATOM 216 CD1 LEU A 13 0.403 8.024 -10.343 1.00 2.49 C ATOM 217 CD2 LEU A 13 -0.594 9.366 -8.451 1.00 1.70 C ATOM 0 HA LEU A 13 1.787 9.729 -7.281 1.00 0.25 H new ATOM 0 HB2 LEU A 13 1.605 11.074 -9.252 1.00 0.32 H new ATOM 0 HB3 LEU A 13 2.362 9.823 -10.217 1.00 0.32 H new ATOM 0 HG LEU A 13 -0.104 10.088 -10.397 1.00 0.77 H new ATOM 0 HD11 LEU A 13 -0.607 7.663 -10.539 1.00 2.49 H new ATOM 0 HD12 LEU A 13 0.948 8.105 -11.283 1.00 2.49 H new ATOM 0 HD13 LEU A 13 0.917 7.324 -9.684 1.00 2.49 H new ATOM 0 HD21 LEU A 13 -1.555 8.937 -8.736 1.00 1.70 H new ATOM 0 HD22 LEU A 13 -0.142 8.756 -7.669 1.00 1.70 H new ATOM 0 HD23 LEU A 13 -0.745 10.380 -8.079 1.00 1.70 H new ATOM 229 N LEU A 14 3.584 7.464 -8.901 1.00 0.22 N ATOM 230 CA LEU A 14 3.920 6.049 -8.908 1.00 0.25 C ATOM 231 C LEU A 14 4.332 5.584 -7.505 1.00 0.23 C ATOM 232 O LEU A 14 3.851 4.565 -7.012 1.00 0.26 O ATOM 233 CB LEU A 14 5.014 5.784 -9.960 1.00 0.29 C ATOM 234 CG LEU A 14 4.928 4.424 -10.675 1.00 0.47 C ATOM 235 CD1 LEU A 14 4.867 3.236 -9.710 1.00 2.07 C ATOM 236 CD2 LEU A 14 3.746 4.372 -11.651 1.00 2.43 C ATOM 0 H LEU A 14 4.112 8.022 -9.572 1.00 0.22 H new ATOM 0 HA LEU A 14 3.043 5.465 -9.185 1.00 0.25 H new ATOM 0 HB2 LEU A 14 4.971 6.573 -10.711 1.00 0.29 H new ATOM 0 HB3 LEU A 14 5.987 5.859 -9.474 1.00 0.29 H new ATOM 0 HG LEU A 14 5.856 4.333 -11.239 1.00 0.47 H new ATOM 0 HD11 LEU A 14 4.808 2.308 -10.279 1.00 2.07 H new ATOM 0 HD12 LEU A 14 5.763 3.225 -9.090 1.00 2.07 H new ATOM 0 HD13 LEU A 14 3.987 3.329 -9.074 1.00 2.07 H new ATOM 0 HD21 LEU A 14 3.718 3.397 -12.137 1.00 2.43 H new ATOM 0 HD22 LEU A 14 2.816 4.533 -11.105 1.00 2.43 H new ATOM 0 HD23 LEU A 14 3.863 5.150 -12.406 1.00 2.43 H new ATOM 248 N VAL A 15 5.187 6.358 -6.833 1.00 0.19 N ATOM 249 CA VAL A 15 5.568 6.080 -5.453 1.00 0.22 C ATOM 250 C VAL A 15 4.316 6.006 -4.575 1.00 0.25 C ATOM 251 O VAL A 15 4.148 5.038 -3.837 1.00 0.28 O ATOM 252 CB VAL A 15 6.593 7.108 -4.940 1.00 0.27 C ATOM 253 CG1 VAL A 15 6.843 6.960 -3.432 1.00 0.47 C ATOM 254 CG2 VAL A 15 7.935 6.930 -5.661 1.00 0.28 C ATOM 0 H VAL A 15 5.630 7.187 -7.229 1.00 0.19 H new ATOM 0 HA VAL A 15 6.063 5.110 -5.406 1.00 0.22 H new ATOM 0 HB VAL A 15 6.176 8.095 -5.140 1.00 0.27 H new ATOM 0 HG11 VAL A 15 7.572 7.703 -3.109 1.00 0.47 H new ATOM 0 HG12 VAL A 15 5.908 7.110 -2.892 1.00 0.47 H new ATOM 0 HG13 VAL A 15 7.226 5.961 -3.223 1.00 0.47 H new ATOM 0 HG21 VAL A 15 8.649 7.664 -5.287 1.00 0.28 H new ATOM 0 HG22 VAL A 15 8.317 5.926 -5.477 1.00 0.28 H new ATOM 0 HG23 VAL A 15 7.794 7.074 -6.732 1.00 0.28 H new ATOM 264 N VAL A 16 3.425 6.998 -4.654 1.00 0.27 N ATOM 265 CA VAL A 16 2.184 6.971 -3.891 1.00 0.32 C ATOM 266 C VAL A 16 1.401 5.692 -4.195 1.00 0.34 C ATOM 267 O VAL A 16 0.950 5.035 -3.263 1.00 0.38 O ATOM 268 CB VAL A 16 1.370 8.260 -4.109 1.00 0.34 C ATOM 269 CG1 VAL A 16 -0.077 8.130 -3.614 1.00 0.44 C ATOM 270 CG2 VAL A 16 2.028 9.421 -3.349 1.00 0.38 C ATOM 0 H VAL A 16 3.543 7.826 -5.238 1.00 0.27 H new ATOM 0 HA VAL A 16 2.416 6.947 -2.826 1.00 0.32 H new ATOM 0 HB VAL A 16 1.354 8.446 -5.183 1.00 0.34 H new ATOM 0 HG11 VAL A 16 -0.607 9.066 -3.791 1.00 0.44 H new ATOM 0 HG12 VAL A 16 -0.575 7.323 -4.152 1.00 0.44 H new ATOM 0 HG13 VAL A 16 -0.078 7.909 -2.547 1.00 0.44 H new ATOM 0 HG21 VAL A 16 1.450 10.332 -3.505 1.00 0.38 H new ATOM 0 HG22 VAL A 16 2.058 9.188 -2.285 1.00 0.38 H new ATOM 0 HG23 VAL A 16 3.043 9.568 -3.717 1.00 0.38 H new ATOM 280 N VAL A 17 1.259 5.302 -5.465 1.00 0.33 N ATOM 281 CA VAL A 17 0.583 4.069 -5.825 1.00 0.37 C ATOM 282 C VAL A 17 1.232 2.877 -5.109 1.00 0.36 C ATOM 283 O VAL A 17 0.546 2.096 -4.451 1.00 0.38 O ATOM 284 CB VAL A 17 0.530 3.918 -7.356 1.00 0.38 C ATOM 285 CG1 VAL A 17 0.035 2.530 -7.765 1.00 0.45 C ATOM 286 CG2 VAL A 17 -0.418 4.964 -7.960 1.00 0.42 C ATOM 0 H VAL A 17 1.610 5.833 -6.262 1.00 0.33 H new ATOM 0 HA VAL A 17 -0.452 4.100 -5.486 1.00 0.37 H new ATOM 0 HB VAL A 17 1.544 4.061 -7.729 1.00 0.38 H new ATOM 0 HG11 VAL A 17 0.010 2.458 -8.852 1.00 0.45 H new ATOM 0 HG12 VAL A 17 0.709 1.771 -7.367 1.00 0.45 H new ATOM 0 HG13 VAL A 17 -0.967 2.369 -7.368 1.00 0.45 H new ATOM 0 HG21 VAL A 17 -0.447 4.847 -9.043 1.00 0.42 H new ATOM 0 HG22 VAL A 17 -1.420 4.825 -7.553 1.00 0.42 H new ATOM 0 HG23 VAL A 17 -0.062 5.964 -7.713 1.00 0.42 H new ATOM 296 N VAL A 18 2.557 2.742 -5.203 1.00 0.33 N ATOM 297 CA VAL A 18 3.283 1.685 -4.520 1.00 0.34 C ATOM 298 C VAL A 18 3.012 1.722 -3.010 1.00 0.33 C ATOM 299 O VAL A 18 2.751 0.684 -2.401 1.00 0.34 O ATOM 300 CB VAL A 18 4.782 1.747 -4.867 1.00 0.33 C ATOM 301 CG1 VAL A 18 5.600 0.753 -4.031 1.00 0.36 C ATOM 302 CG2 VAL A 18 4.997 1.413 -6.349 1.00 0.36 C ATOM 0 H VAL A 18 3.149 3.363 -5.754 1.00 0.33 H new ATOM 0 HA VAL A 18 2.921 0.719 -4.872 1.00 0.34 H new ATOM 0 HB VAL A 18 5.118 2.760 -4.648 1.00 0.33 H new ATOM 0 HG11 VAL A 18 6.652 0.827 -4.305 1.00 0.36 H new ATOM 0 HG12 VAL A 18 5.483 0.985 -2.972 1.00 0.36 H new ATOM 0 HG13 VAL A 18 5.246 -0.260 -4.221 1.00 0.36 H new ATOM 0 HG21 VAL A 18 6.061 1.460 -6.582 1.00 0.36 H new ATOM 0 HG22 VAL A 18 4.625 0.409 -6.553 1.00 0.36 H new ATOM 0 HG23 VAL A 18 4.458 2.132 -6.966 1.00 0.36 H new ATOM 312 N VAL A 19 3.052 2.907 -2.396 1.00 0.32 N ATOM 313 CA VAL A 19 2.799 3.047 -0.972 1.00 0.32 C ATOM 314 C VAL A 19 1.383 2.565 -0.665 1.00 0.33 C ATOM 315 O VAL A 19 1.189 1.788 0.264 1.00 0.32 O ATOM 316 CB VAL A 19 3.068 4.489 -0.505 1.00 0.32 C ATOM 317 CG1 VAL A 19 2.574 4.723 0.930 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.575 4.781 -0.544 1.00 0.31 C ATOM 0 H VAL A 19 3.259 3.785 -2.872 1.00 0.32 H new ATOM 0 HA VAL A 19 3.489 2.422 -0.405 1.00 0.32 H new ATOM 0 HB VAL A 19 2.527 5.152 -1.181 1.00 0.32 H new ATOM 0 HG11 VAL A 19 2.782 5.752 1.223 1.00 0.35 H new ATOM 0 HG12 VAL A 19 1.500 4.541 0.979 1.00 0.35 H new ATOM 0 HG13 VAL A 19 3.089 4.042 1.608 1.00 0.35 H new ATOM 0 HG21 VAL A 19 4.756 5.803 -0.212 1.00 0.31 H new ATOM 0 HG22 VAL A 19 5.097 4.087 0.115 1.00 0.31 H new ATOM 0 HG23 VAL A 19 4.943 4.660 -1.563 1.00 0.31 H new ATOM 328 N VAL A 20 0.400 2.989 -1.460 1.00 0.35 N ATOM 329 CA VAL A 20 -0.979 2.557 -1.328 1.00 0.37 C ATOM 330 C VAL A 20 -1.064 1.028 -1.382 1.00 0.36 C ATOM 331 O VAL A 20 -1.683 0.420 -0.513 1.00 0.35 O ATOM 332 CB VAL A 20 -1.884 3.260 -2.357 1.00 0.40 C ATOM 333 CG1 VAL A 20 -3.276 2.617 -2.434 1.00 0.44 C ATOM 334 CG2 VAL A 20 -2.063 4.737 -1.978 1.00 0.41 C ATOM 0 H VAL A 20 0.548 3.651 -2.222 1.00 0.35 H new ATOM 0 HA VAL A 20 -1.357 2.857 -0.351 1.00 0.37 H new ATOM 0 HB VAL A 20 -1.396 3.163 -3.327 1.00 0.40 H new ATOM 0 HG11 VAL A 20 -3.880 3.145 -3.172 1.00 0.44 H new ATOM 0 HG12 VAL A 20 -3.178 1.571 -2.726 1.00 0.44 H new ATOM 0 HG13 VAL A 20 -3.759 2.678 -1.459 1.00 0.44 H new ATOM 0 HG21 VAL A 20 -2.704 5.226 -2.711 1.00 0.41 H new ATOM 0 HG22 VAL A 20 -2.521 4.807 -0.992 1.00 0.41 H new ATOM 0 HG23 VAL A 20 -1.090 5.229 -1.962 1.00 0.41 H new ATOM 344 N VAL A 21 -0.430 0.392 -2.370 1.00 0.36 N ATOM 345 CA VAL A 21 -0.400 -1.054 -2.477 1.00 0.35 C ATOM 346 C VAL A 21 0.187 -1.678 -1.205 1.00 0.32 C ATOM 347 O VAL A 21 -0.384 -2.619 -0.657 1.00 0.31 O ATOM 348 CB VAL A 21 0.386 -1.421 -3.744 1.00 0.38 C ATOM 349 CG1 VAL A 21 0.724 -2.907 -3.789 1.00 0.38 C ATOM 350 CG2 VAL A 21 -0.423 -1.068 -5.001 1.00 0.40 C ATOM 0 H VAL A 21 0.075 0.873 -3.115 1.00 0.36 H new ATOM 0 HA VAL A 21 -1.408 -1.459 -2.567 1.00 0.35 H new ATOM 0 HB VAL A 21 1.312 -0.847 -3.718 1.00 0.38 H new ATOM 0 HG11 VAL A 21 1.280 -3.126 -4.701 1.00 0.38 H new ATOM 0 HG12 VAL A 21 1.331 -3.169 -2.922 1.00 0.38 H new ATOM 0 HG13 VAL A 21 -0.197 -3.490 -3.777 1.00 0.38 H new ATOM 0 HG21 VAL A 21 0.150 -1.335 -5.889 1.00 0.40 H new ATOM 0 HG22 VAL A 21 -1.363 -1.620 -4.996 1.00 0.40 H new ATOM 0 HG23 VAL A 21 -0.631 0.002 -5.011 1.00 0.40 H new ATOM 360 N LEU A 22 1.313 -1.151 -0.718 1.00 0.32 N ATOM 361 CA LEU A 22 1.940 -1.607 0.511 1.00 0.31 C ATOM 362 C LEU A 22 0.949 -1.469 1.674 1.00 0.30 C ATOM 363 O LEU A 22 0.751 -2.411 2.438 1.00 0.28 O ATOM 364 CB LEU A 22 3.285 -0.862 0.668 1.00 0.33 C ATOM 365 CG LEU A 22 3.634 -0.379 2.077 1.00 0.37 C ATOM 366 CD1 LEU A 22 3.980 -1.539 3.018 1.00 0.41 C ATOM 367 CD2 LEU A 22 4.832 0.578 2.029 1.00 0.40 C ATOM 0 H LEU A 22 1.815 -0.389 -1.175 1.00 0.32 H new ATOM 0 HA LEU A 22 2.188 -2.668 0.494 1.00 0.31 H new ATOM 0 HB2 LEU A 22 4.083 -1.521 0.325 1.00 0.33 H new ATOM 0 HB3 LEU A 22 3.277 0.002 0.003 1.00 0.33 H new ATOM 0 HG LEU A 22 2.750 0.130 2.461 1.00 0.37 H new ATOM 0 HD11 LEU A 22 4.221 -1.147 4.006 1.00 0.41 H new ATOM 0 HD12 LEU A 22 3.127 -2.213 3.093 1.00 0.41 H new ATOM 0 HD13 LEU A 22 4.839 -2.083 2.625 1.00 0.41 H new ATOM 0 HD21 LEU A 22 5.070 0.914 3.038 1.00 0.40 H new ATOM 0 HD22 LEU A 22 5.694 0.061 1.606 1.00 0.40 H new ATOM 0 HD23 LEU A 22 4.585 1.439 1.408 1.00 0.40 H new ATOM 379 N VAL A 23 0.285 -0.321 1.799 1.00 0.31 N ATOM 380 CA VAL A 23 -0.661 -0.046 2.853 1.00 0.31 C ATOM 381 C VAL A 23 -1.835 -1.017 2.765 1.00 0.29 C ATOM 382 O VAL A 23 -2.283 -1.529 3.787 1.00 0.28 O ATOM 383 CB VAL A 23 -1.051 1.436 2.745 1.00 0.34 C ATOM 384 CG1 VAL A 23 -2.354 1.738 3.468 1.00 0.37 C ATOM 385 CG2 VAL A 23 0.066 2.319 3.318 1.00 0.36 C ATOM 0 H VAL A 23 0.400 0.456 1.148 1.00 0.31 H new ATOM 0 HA VAL A 23 -0.237 -0.205 3.844 1.00 0.31 H new ATOM 0 HB VAL A 23 -1.194 1.656 1.687 1.00 0.34 H new ATOM 0 HG11 VAL A 23 -2.590 2.797 3.365 1.00 0.37 H new ATOM 0 HG12 VAL A 23 -3.157 1.143 3.034 1.00 0.37 H new ATOM 0 HG13 VAL A 23 -2.250 1.491 4.524 1.00 0.37 H new ATOM 0 HG21 VAL A 23 -0.221 3.367 3.236 1.00 0.36 H new ATOM 0 HG22 VAL A 23 0.227 2.067 4.366 1.00 0.36 H new ATOM 0 HG23 VAL A 23 0.986 2.150 2.759 1.00 0.36 H new ATOM 395 N VAL A 24 -2.322 -1.317 1.561 1.00 0.30 N ATOM 396 CA VAL A 24 -3.353 -2.287 1.353 1.00 0.29 C ATOM 397 C VAL A 24 -2.861 -3.664 1.799 1.00 0.26 C ATOM 398 O VAL A 24 -3.553 -4.333 2.558 1.00 0.25 O ATOM 399 CB VAL A 24 -3.770 -2.178 -0.120 1.00 0.33 C ATOM 400 CG1 VAL A 24 -4.443 -3.447 -0.603 1.00 0.35 C ATOM 401 CG2 VAL A 24 -4.705 -0.978 -0.319 1.00 0.36 C ATOM 0 H VAL A 24 -1.995 -0.877 0.701 1.00 0.30 H new ATOM 0 HA VAL A 24 -4.243 -2.112 1.957 1.00 0.29 H new ATOM 0 HB VAL A 24 -2.866 -2.032 -0.711 1.00 0.33 H new ATOM 0 HG11 VAL A 24 -4.725 -3.334 -1.650 1.00 0.35 H new ATOM 0 HG12 VAL A 24 -3.754 -4.286 -0.501 1.00 0.35 H new ATOM 0 HG13 VAL A 24 -5.335 -3.636 -0.006 1.00 0.35 H new ATOM 0 HG21 VAL A 24 -4.994 -0.912 -1.368 1.00 0.36 H new ATOM 0 HG22 VAL A 24 -5.596 -1.106 0.295 1.00 0.36 H new ATOM 0 HG23 VAL A 24 -4.190 -0.063 -0.026 1.00 0.36 H new ATOM 411 N VAL A 25 -1.663 -4.087 1.392 1.00 0.27 N ATOM 412 CA VAL A 25 -1.064 -5.312 1.877 1.00 0.26 C ATOM 413 C VAL A 25 -0.984 -5.320 3.405 1.00 0.24 C ATOM 414 O VAL A 25 -1.253 -6.345 4.026 1.00 0.23 O ATOM 415 CB VAL A 25 0.286 -5.534 1.172 1.00 0.28 C ATOM 416 CG1 VAL A 25 1.353 -6.177 2.059 1.00 0.27 C ATOM 417 CG2 VAL A 25 0.036 -6.425 -0.045 1.00 0.32 C ATOM 0 H VAL A 25 -1.088 -3.583 0.717 1.00 0.27 H new ATOM 0 HA VAL A 25 -1.695 -6.165 1.626 1.00 0.26 H new ATOM 0 HB VAL A 25 0.677 -4.555 0.896 1.00 0.28 H new ATOM 0 HG11 VAL A 25 2.274 -6.300 1.489 1.00 0.27 H new ATOM 0 HG12 VAL A 25 1.542 -5.538 2.922 1.00 0.27 H new ATOM 0 HG13 VAL A 25 1.004 -7.152 2.399 1.00 0.27 H new ATOM 0 HG21 VAL A 25 0.977 -6.601 -0.567 1.00 0.32 H new ATOM 0 HG22 VAL A 25 -0.382 -7.378 0.281 1.00 0.32 H new ATOM 0 HG23 VAL A 25 -0.666 -5.933 -0.718 1.00 0.32 H new ATOM 427 N VAL A 26 -0.642 -4.188 4.020 1.00 0.25 N ATOM 428 CA VAL A 26 -0.558 -4.086 5.468 1.00 0.26 C ATOM 429 C VAL A 26 -1.956 -4.276 6.054 1.00 0.25 C ATOM 430 O VAL A 26 -2.117 -5.032 7.006 1.00 0.27 O ATOM 431 CB VAL A 26 0.114 -2.769 5.885 1.00 0.29 C ATOM 432 CG1 VAL A 26 -0.254 -2.308 7.301 1.00 0.33 C ATOM 433 CG2 VAL A 26 1.637 -2.892 5.756 1.00 0.31 C ATOM 0 H VAL A 26 -0.418 -3.323 3.528 1.00 0.25 H new ATOM 0 HA VAL A 26 0.078 -4.873 5.873 1.00 0.26 H new ATOM 0 HB VAL A 26 -0.264 -2.006 5.205 1.00 0.29 H new ATOM 0 HG11 VAL A 26 0.259 -1.372 7.524 1.00 0.33 H new ATOM 0 HG12 VAL A 26 -1.331 -2.156 7.366 1.00 0.33 H new ATOM 0 HG13 VAL A 26 0.049 -3.068 8.021 1.00 0.33 H new ATOM 0 HG21 VAL A 26 2.104 -1.953 6.054 1.00 0.31 H new ATOM 0 HG22 VAL A 26 1.993 -3.695 6.401 1.00 0.31 H new ATOM 0 HG23 VAL A 26 1.898 -3.115 4.721 1.00 0.31 H new ATOM 443 N ILE A 27 -2.972 -3.622 5.483 1.00 0.26 N ATOM 444 CA ILE A 27 -4.342 -3.745 5.937 1.00 0.27 C ATOM 445 C ILE A 27 -4.765 -5.214 5.820 1.00 0.26 C ATOM 446 O ILE A 27 -5.367 -5.772 6.736 1.00 0.28 O ATOM 447 CB ILE A 27 -5.231 -2.780 5.132 1.00 0.30 C ATOM 448 CG1 ILE A 27 -5.148 -1.383 5.775 1.00 0.35 C ATOM 449 CG2 ILE A 27 -6.700 -3.232 5.088 1.00 0.32 C ATOM 450 CD1 ILE A 27 -5.572 -0.270 4.812 1.00 0.37 C ATOM 0 H ILE A 27 -2.856 -2.992 4.690 1.00 0.26 H new ATOM 0 HA ILE A 27 -4.448 -3.462 6.984 1.00 0.27 H new ATOM 0 HB ILE A 27 -4.866 -2.764 4.105 1.00 0.30 H new ATOM 0 HG12 ILE A 27 -5.783 -1.355 6.660 1.00 0.35 H new ATOM 0 HG13 ILE A 27 -4.127 -1.200 6.110 1.00 0.35 H new ATOM 0 HG21 ILE A 27 -7.284 -2.517 4.508 1.00 0.32 H new ATOM 0 HG22 ILE A 27 -6.764 -4.215 4.622 1.00 0.32 H new ATOM 0 HG23 ILE A 27 -7.095 -3.285 6.103 1.00 0.32 H new ATOM 0 HD11 ILE A 27 -5.495 0.694 5.314 1.00 0.37 H new ATOM 0 HD12 ILE A 27 -4.920 -0.277 3.938 1.00 0.37 H new ATOM 0 HD13 ILE A 27 -6.603 -0.434 4.497 1.00 0.37 H new ATOM 462 N VAL A 28 -4.433 -5.848 4.693 1.00 0.26 N ATOM 463 CA VAL A 28 -4.814 -7.223 4.423 1.00 0.28 C ATOM 464 C VAL A 28 -4.146 -8.143 5.442 1.00 0.25 C ATOM 465 O VAL A 28 -4.823 -8.931 6.096 1.00 0.27 O ATOM 466 CB VAL A 28 -4.492 -7.577 2.961 1.00 0.33 C ATOM 467 CG1 VAL A 28 -4.548 -9.086 2.710 1.00 0.37 C ATOM 468 CG2 VAL A 28 -5.498 -6.894 2.023 1.00 0.39 C ATOM 0 H VAL A 28 -3.891 -5.415 3.945 1.00 0.26 H new ATOM 0 HA VAL A 28 -5.889 -7.358 4.538 1.00 0.28 H new ATOM 0 HB VAL A 28 -3.479 -7.227 2.763 1.00 0.33 H new ATOM 0 HG11 VAL A 28 -4.314 -9.290 1.665 1.00 0.37 H new ATOM 0 HG12 VAL A 28 -3.822 -9.588 3.349 1.00 0.37 H new ATOM 0 HG13 VAL A 28 -5.548 -9.456 2.937 1.00 0.37 H new ATOM 0 HG21 VAL A 28 -5.263 -7.149 0.990 1.00 0.39 H new ATOM 0 HG22 VAL A 28 -6.506 -7.234 2.261 1.00 0.39 H new ATOM 0 HG23 VAL A 28 -5.440 -5.813 2.152 1.00 0.39 H new ATOM 478 N GLY A 29 -2.828 -8.033 5.611 1.00 0.24 N ATOM 479 CA GLY A 29 -2.116 -8.788 6.631 1.00 0.25 C ATOM 480 C GLY A 29 -2.736 -8.568 8.010 1.00 0.26 C ATOM 481 O GLY A 29 -3.039 -9.528 8.713 1.00 0.30 O ATOM 0 H GLY A 29 -2.233 -7.424 5.049 1.00 0.24 H new ATOM 0 HA2 GLY A 29 -2.138 -9.849 6.384 1.00 0.25 H new ATOM 0 HA3 GLY A 29 -1.069 -8.486 6.647 1.00 0.25 H new ATOM 485 N ALA A 30 -2.951 -7.307 8.386 1.00 0.27 N ATOM 486 CA ALA A 30 -3.545 -6.944 9.666 1.00 0.35 C ATOM 487 C ALA A 30 -4.906 -7.614 9.857 1.00 0.41 C ATOM 488 O ALA A 30 -5.199 -8.103 10.946 1.00 0.57 O ATOM 489 CB ALA A 30 -3.656 -5.422 9.785 1.00 0.39 C ATOM 0 H ALA A 30 -2.714 -6.504 7.803 1.00 0.27 H new ATOM 0 HA ALA A 30 -2.892 -7.305 10.461 1.00 0.35 H new ATOM 0 HB1 ALA A 30 -4.101 -5.164 10.746 1.00 0.39 H new ATOM 0 HB2 ALA A 30 -2.663 -4.978 9.714 1.00 0.39 H new ATOM 0 HB3 ALA A 30 -4.283 -5.039 8.980 1.00 0.39 H new ATOM 495 N LEU A 31 -5.735 -7.654 8.809 1.00 0.36 N ATOM 496 CA LEU A 31 -6.988 -8.362 8.823 1.00 0.42 C ATOM 497 C LEU A 31 -6.699 -9.851 9.064 1.00 0.50 C ATOM 498 O LEU A 31 -7.156 -10.393 10.066 1.00 0.76 O ATOM 499 CB LEU A 31 -7.731 -7.997 7.527 1.00 0.39 C ATOM 500 CG LEU A 31 -8.773 -9.027 7.125 1.00 0.51 C ATOM 501 CD1 LEU A 31 -9.914 -9.137 8.143 1.00 0.63 C ATOM 502 CD2 LEU A 31 -9.334 -8.714 5.734 1.00 0.54 C ATOM 0 H LEU A 31 -5.539 -7.186 7.924 1.00 0.36 H new ATOM 0 HA LEU A 31 -7.660 -8.082 9.635 1.00 0.42 H new ATOM 0 HB2 LEU A 31 -8.216 -7.029 7.654 1.00 0.39 H new ATOM 0 HB3 LEU A 31 -7.007 -7.887 6.719 1.00 0.39 H new ATOM 0 HG LEU A 31 -8.267 -9.992 7.100 1.00 0.51 H new ATOM 0 HD11 LEU A 31 -10.630 -9.887 7.807 1.00 0.63 H new ATOM 0 HD12 LEU A 31 -9.510 -9.430 9.112 1.00 0.63 H new ATOM 0 HD13 LEU A 31 -10.414 -8.173 8.235 1.00 0.63 H new ATOM 0 HD21 LEU A 31 -10.078 -9.463 5.465 1.00 0.54 H new ATOM 0 HD22 LEU A 31 -9.798 -7.728 5.742 1.00 0.54 H new ATOM 0 HD23 LEU A 31 -8.525 -8.728 5.004 1.00 0.54 H new ATOM 514 N LEU A 32 -5.897 -10.487 8.200 1.00 0.37 N ATOM 515 CA LEU A 32 -5.640 -11.926 8.236 1.00 0.43 C ATOM 516 C LEU A 32 -5.090 -12.389 9.587 1.00 0.43 C ATOM 517 O LEU A 32 -5.408 -13.482 10.050 1.00 0.56 O ATOM 518 CB LEU A 32 -4.674 -12.316 7.108 1.00 0.59 C ATOM 519 CG LEU A 32 -5.291 -12.195 5.703 1.00 1.00 C ATOM 520 CD1 LEU A 32 -4.172 -12.278 4.659 1.00 1.67 C ATOM 521 CD2 LEU A 32 -6.313 -13.307 5.433 1.00 1.65 C ATOM 0 H LEU A 32 -5.404 -10.007 7.448 1.00 0.37 H new ATOM 0 HA LEU A 32 -6.596 -12.429 8.091 1.00 0.43 H new ATOM 0 HB2 LEU A 32 -3.789 -11.683 7.163 1.00 0.59 H new ATOM 0 HB3 LEU A 32 -4.342 -13.342 7.263 1.00 0.59 H new ATOM 0 HG LEU A 32 -5.810 -11.238 5.641 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -4.599 -12.193 3.660 1.00 1.67 H new ATOM 0 HD12 LEU A 32 -3.463 -11.466 4.820 1.00 1.67 H new ATOM 0 HD13 LEU A 32 -3.657 -13.234 4.753 1.00 1.67 H new ATOM 0 HD21 LEU A 32 -6.726 -13.187 4.431 1.00 1.65 H new ATOM 0 HD22 LEU A 32 -5.823 -14.278 5.509 1.00 1.65 H new ATOM 0 HD23 LEU A 32 -7.117 -13.248 6.166 1.00 1.65 H new