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 3.501 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 0 HA LEU A 13 1.583 9.488 -7.287 1.00 0.31 H new ATOM 0 HB2 LEU A 13 1.289 10.820 -9.250 1.00 0.37 H new ATOM 0 HB3 LEU A 13 2.301 9.744 -10.193 1.00 0.37 H new ATOM 0 HG LEU A 13 0.679 7.899 -9.823 1.00 1.01 H new ATOM 0 HD11 LEU A 13 -1.567 8.370 -8.936 1.00 1.84 H new ATOM 0 HD12 LEU A 13 -0.306 8.595 -7.701 1.00 1.84 H new ATOM 0 HD13 LEU A 13 -1.044 10.010 -8.487 1.00 1.84 H new ATOM 0 HD21 LEU A 13 -1.105 8.862 -11.307 1.00 2.30 H new ATOM 0 HD22 LEU A 13 -0.518 10.498 -10.925 1.00 2.30 H new ATOM 0 HD23 LEU A 13 0.518 9.370 -11.832 1.00 2.30 H new 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 0 H LEU A 14 4.259 8.134 -9.437 1.00 0.24 H new ATOM 0 HA LEU A 14 3.385 5.460 -9.254 1.00 0.34 H new ATOM 0 HB2 LEU A 14 5.232 6.790 -10.667 1.00 0.48 H new ATOM 0 HB3 LEU A 14 6.284 6.201 -9.395 1.00 0.48 H new ATOM 0 HG LEU A 14 4.500 4.474 -11.133 1.00 0.67 H new ATOM 0 HD11 LEU A 14 6.696 3.751 -12.147 1.00 2.55 H new ATOM 0 HD12 LEU A 14 6.423 5.496 -12.362 1.00 2.55 H new ATOM 0 HD13 LEU A 14 7.540 4.919 -11.103 1.00 2.55 H new ATOM 0 HD21 LEU A 14 5.737 2.549 -10.242 1.00 1.92 H new ATOM 0 HD22 LEU A 14 6.598 3.628 -9.119 1.00 1.92 H new ATOM 0 HD23 LEU A 14 4.837 3.415 -8.975 1.00 1.92 H new 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 0 H VAL A 15 5.717 7.318 -7.110 1.00 0.21 H new ATOM 0 HA VAL A 15 6.237 5.203 -5.351 1.00 0.21 H new ATOM 0 HB VAL A 15 6.050 8.171 -4.921 1.00 0.35 H new ATOM 0 HG11 VAL A 15 7.421 7.781 -2.874 1.00 0.54 H new ATOM 0 HG12 VAL A 15 5.822 7.008 -2.755 1.00 0.54 H new ATOM 0 HG13 VAL A 15 7.261 6.025 -3.116 1.00 0.54 H new ATOM 0 HG21 VAL A 15 8.554 8.009 -5.020 1.00 0.47 H new ATOM 0 HG22 VAL A 15 8.412 6.263 -5.334 1.00 0.47 H new ATOM 0 HG23 VAL A 15 7.801 7.434 -6.526 1.00 0.47 H new 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 0 H VAL A 16 3.485 7.662 -5.241 1.00 0.29 H new ATOM 0 HA VAL A 16 2.325 6.637 -2.907 1.00 0.41 H new ATOM 0 HB VAL A 16 1.292 8.144 -5.270 1.00 0.49 H new ATOM 0 HG11 VAL A 16 -0.803 8.562 -3.997 1.00 0.71 H new ATOM 0 HG12 VAL A 16 -0.615 6.844 -4.422 1.00 0.71 H new ATOM 0 HG13 VAL A 16 -0.274 7.393 -2.764 1.00 0.71 H new ATOM 0 HG21 VAL A 16 1.125 9.958 -3.518 1.00 0.60 H new ATOM 0 HG22 VAL A 16 1.734 8.810 -2.302 1.00 0.60 H new ATOM 0 HG23 VAL A 16 2.783 9.324 -3.644 1.00 0.60 H new 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 0 H VAL A 17 1.759 5.578 -6.416 1.00 0.45 H new ATOM 0 HA VAL A 17 -0.232 3.709 -5.805 1.00 0.54 H new ATOM 0 HB VAL A 17 1.913 3.847 -7.898 1.00 0.59 H new ATOM 0 HG11 VAL A 17 0.612 2.132 -9.143 1.00 0.73 H new ATOM 0 HG12 VAL A 17 1.266 1.487 -7.619 1.00 0.73 H new ATOM 0 HG13 VAL A 17 -0.454 1.931 -7.732 1.00 0.73 H new ATOM 0 HG21 VAL A 17 -0.043 4.471 -9.343 1.00 0.66 H new ATOM 0 HG22 VAL A 17 -1.111 4.345 -7.926 1.00 0.66 H new ATOM 0 HG23 VAL A 17 0.149 5.600 -7.981 1.00 0.66 H new 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 0 H VAL A 18 3.419 3.183 -5.837 1.00 0.42 H new ATOM 0 HA VAL A 18 3.246 0.510 -5.020 1.00 0.41 H new ATOM 0 HB VAL A 18 5.359 2.615 -4.615 1.00 0.36 H new ATOM 0 HG11 VAL A 18 6.938 0.712 -4.284 1.00 0.38 H new ATOM 0 HG12 VAL A 18 5.699 0.772 -3.008 1.00 0.38 H new ATOM 0 HG13 VAL A 18 5.564 -0.419 -4.324 1.00 0.38 H new ATOM 0 HG21 VAL A 18 6.450 1.444 -6.552 1.00 0.38 H new ATOM 0 HG22 VAL A 18 5.050 0.350 -6.657 1.00 0.38 H new ATOM 0 HG23 VAL A 18 4.850 2.087 -6.991 1.00 0.38 H new 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 0 H VAL A 19 3.437 3.549 -2.958 1.00 0.40 H new ATOM 0 HA VAL A 19 3.626 2.139 -0.515 1.00 0.42 H new ATOM 0 HB VAL A 19 2.616 4.865 -1.252 1.00 0.42 H new ATOM 0 HG11 VAL A 19 2.836 5.420 1.166 1.00 0.45 H new ATOM 0 HG12 VAL A 19 1.587 4.184 0.884 1.00 0.45 H new ATOM 0 HG13 VAL A 19 3.181 3.710 1.517 1.00 0.45 H new ATOM 0 HG21 VAL A 19 4.818 5.553 -0.248 1.00 0.41 H new ATOM 0 HG22 VAL A 19 5.202 3.840 0.045 1.00 0.41 H new ATOM 0 HG23 VAL A 19 5.047 4.445 -1.622 1.00 0.41 H new 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 0 H VAL A 20 0.719 3.324 -2.399 1.00 0.47 H new ATOM 0 HA VAL A 20 -1.234 2.501 -0.591 1.00 0.49 H new ATOM 0 HB VAL A 20 -1.173 2.837 -3.562 1.00 0.52 H new ATOM 0 HG11 VAL A 20 -3.665 2.785 -3.491 1.00 0.59 H new ATOM 0 HG12 VAL A 20 -2.959 1.216 -3.036 1.00 0.59 H new ATOM 0 HG13 VAL A 20 -3.595 2.304 -1.779 1.00 0.59 H new ATOM 0 HG21 VAL A 20 -2.537 4.874 -2.972 1.00 0.53 H new ATOM 0 HG22 VAL A 20 -2.410 4.437 -1.251 1.00 0.53 H new ATOM 0 HG23 VAL A 20 -0.952 4.894 -2.164 1.00 0.53 H new 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 0 H VAL A 21 0.328 0.542 -3.316 1.00 0.48 H new ATOM 0 HA VAL A 21 -1.188 -1.790 -2.820 1.00 0.47 H new ATOM 0 HB VAL A 21 1.560 -1.181 -3.902 1.00 0.49 H new ATOM 0 HG11 VAL A 21 1.553 -3.460 -4.884 1.00 0.48 H new ATOM 0 HG12 VAL A 21 1.560 -3.502 -3.104 1.00 0.48 H new ATOM 0 HG13 VAL A 21 0.055 -3.825 -3.996 1.00 0.48 H new ATOM 0 HG21 VAL A 21 0.451 -1.670 -6.099 1.00 0.52 H new ATOM 0 HG22 VAL A 21 -1.082 -1.956 -5.242 1.00 0.52 H new ATOM 0 HG23 VAL A 21 -0.351 -0.333 -5.241 1.00 0.52 H new 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 0 H LEU A 22 2.006 -0.738 -1.356 1.00 0.44 H new ATOM 0 HA LEU A 22 2.320 -3.045 0.306 1.00 0.44 H new ATOM 0 HB2 LEU A 22 4.236 -1.903 0.072 1.00 0.47 H new ATOM 0 HB3 LEU A 22 3.438 -0.359 -0.153 1.00 0.47 H new ATOM 0 HG LEU A 22 2.979 -0.331 2.313 1.00 0.50 H new ATOM 0 HD11 LEU A 22 4.424 -1.729 3.770 1.00 0.53 H new ATOM 0 HD12 LEU A 22 3.281 -2.712 2.825 1.00 0.53 H new ATOM 0 HD13 LEU A 22 4.989 -2.619 2.336 1.00 0.53 H new ATOM 0 HD21 LEU A 22 5.328 0.354 2.881 1.00 0.55 H new ATOM 0 HD22 LEU A 22 5.901 -0.450 1.401 1.00 0.55 H new ATOM 0 HD23 LEU A 22 4.832 0.968 1.286 1.00 0.55 H new 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 0 H VAL A 23 0.600 0.113 0.940 1.00 0.43 H new ATOM 0 HA VAL A 23 -0.090 -0.530 3.621 1.00 0.42 H new ATOM 0 HB VAL A 23 -0.977 1.352 1.454 1.00 0.47 H new ATOM 0 HG11 VAL A 23 -2.370 2.526 3.116 1.00 0.48 H new ATOM 0 HG12 VAL A 23 -2.971 0.886 2.776 1.00 0.48 H new ATOM 0 HG13 VAL A 23 -2.075 1.212 4.279 1.00 0.48 H new ATOM 0 HG21 VAL A 23 0.009 3.042 3.023 1.00 0.49 H new ATOM 0 HG22 VAL A 23 0.410 1.730 4.157 1.00 0.49 H new ATOM 0 HG23 VAL A 23 1.197 1.799 2.563 1.00 0.49 H new 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 0 H VAL A 24 -1.798 -1.215 0.449 1.00 0.39 H new ATOM 0 HA VAL A 24 -4.106 -2.357 1.689 1.00 0.35 H new ATOM 0 HB VAL A 24 -2.695 -2.341 -0.953 1.00 0.40 H new ATOM 0 HG11 VAL A 24 -4.528 -3.660 -1.912 1.00 0.39 H new ATOM 0 HG12 VAL A 24 -3.569 -4.595 -0.741 1.00 0.39 H new ATOM 0 HG13 VAL A 24 -5.163 -3.955 -0.276 1.00 0.39 H new ATOM 0 HG21 VAL A 24 -4.825 -1.242 -1.653 1.00 0.45 H new ATOM 0 HG22 VAL A 24 -5.447 -1.421 0.004 1.00 0.45 H new ATOM 0 HG23 VAL A 24 -4.045 -0.372 -0.311 1.00 0.45 H new 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 0 H VAL A 25 -0.984 -3.945 0.505 1.00 0.33 H new ATOM 0 HA VAL A 25 -1.661 -6.482 1.475 1.00 0.30 H new ATOM 0 HB VAL A 25 0.754 -4.942 0.743 1.00 0.35 H new ATOM 0 HG11 VAL A 25 2.322 -6.674 1.424 1.00 0.32 H new ATOM 0 HG12 VAL A 25 1.579 -5.848 2.814 1.00 0.32 H new ATOM 0 HG13 VAL A 25 1.033 -7.477 2.351 1.00 0.32 H new ATOM 0 HG21 VAL A 25 1.043 -7.055 -0.630 1.00 0.42 H new ATOM 0 HG22 VAL A 25 -0.337 -7.776 0.233 1.00 0.42 H new ATOM 0 HG23 VAL A 25 -0.588 -6.372 -0.832 1.00 0.42 H new 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 0 H VAL A 26 -0.313 -3.643 3.324 1.00 0.28 H new ATOM 0 HA VAL A 26 0.109 -5.154 5.711 1.00 0.28 H new ATOM 0 HB VAL A 26 -0.113 -2.293 4.964 1.00 0.38 H new ATOM 0 HG11 VAL A 26 0.438 -1.618 7.263 1.00 0.42 H new ATOM 0 HG12 VAL A 26 -1.183 -2.340 7.126 1.00 0.42 H new ATOM 0 HG13 VAL A 26 0.159 -3.290 7.807 1.00 0.42 H new ATOM 0 HG21 VAL A 26 2.257 -2.316 5.807 1.00 0.44 H new ATOM 0 HG22 VAL A 26 2.075 -4.042 6.200 1.00 0.44 H new ATOM 0 HG23 VAL A 26 2.000 -3.502 4.506 1.00 0.44 H new 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 0 H ILE A 27 -2.743 -3.198 4.454 1.00 0.24 H new ATOM 0 HA ILE A 27 -4.372 -3.530 6.738 1.00 0.24 H new ATOM 0 HB ILE A 27 -4.749 -2.939 3.833 1.00 0.30 H new ATOM 0 HG12 ILE A 27 -5.625 -1.419 6.339 1.00 0.41 H new ATOM 0 HG13 ILE A 27 -3.979 -1.308 5.750 1.00 0.41 H new ATOM 0 HG21 ILE A 27 -7.162 -2.620 4.199 1.00 0.29 H new ATOM 0 HG22 ILE A 27 -6.683 -4.325 4.380 1.00 0.29 H new ATOM 0 HG23 ILE A 27 -7.008 -3.334 5.822 1.00 0.29 H new ATOM 0 HD11 ILE A 27 -5.338 0.577 4.916 1.00 0.45 H new ATOM 0 HD12 ILE A 27 -4.805 -0.450 3.564 1.00 0.45 H new ATOM 0 HD13 ILE A 27 -6.477 -0.563 4.162 1.00 0.45 H new 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 0 H VAL A 28 -3.826 -5.639 3.792 1.00 0.14 H new ATOM 0 HA VAL A 28 -5.905 -7.478 4.450 1.00 0.19 H new ATOM 0 HB VAL A 28 -3.478 -7.516 2.694 1.00 0.28 H new ATOM 0 HG11 VAL A 28 -4.382 -9.595 1.683 1.00 0.37 H new ATOM 0 HG12 VAL A 28 -3.914 -9.834 3.383 1.00 0.37 H new ATOM 0 HG13 VAL A 28 -5.631 -9.656 2.949 1.00 0.37 H new ATOM 0 HG21 VAL A 28 -5.244 -7.454 0.903 1.00 0.31 H new ATOM 0 HG22 VAL A 28 -6.499 -7.434 2.164 1.00 0.31 H new ATOM 0 HG23 VAL A 28 -5.379 -6.060 2.001 1.00 0.31 H new 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 0 H GLY A 29 -2.256 -7.677 4.982 1.00 0.19 H new ATOM 0 HA2 GLY A 29 -2.301 -10.053 6.421 1.00 0.22 H new ATOM 0 HA3 GLY A 29 -1.141 -8.753 6.607 1.00 0.22 H new 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 0 H ALA A 30 -2.665 -6.617 7.685 1.00 0.23 H new ATOM 0 HA ALA A 30 -2.885 -7.265 10.380 1.00 0.35 H new ATOM 0 HB1 ALA A 30 -4.016 -5.080 10.551 1.00 0.43 H new ATOM 0 HB2 ALA A 30 -2.572 -4.994 9.514 1.00 0.43 H new ATOM 0 HB3 ALA A 30 -4.193 -5.036 8.781 1.00 0.43 H new 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 0 H LEU A 31 -5.502 -7.146 7.817 1.00 0.39 H new ATOM 0 HA LEU A 31 -7.682 -7.728 9.587 1.00 0.52 H new ATOM 0 HB2 LEU A 31 -8.124 -6.659 7.570 1.00 0.52 H new ATOM 0 HB3 LEU A 31 -7.056 -7.702 6.652 1.00 0.52 H new ATOM 0 HG LEU A 31 -8.575 -9.603 7.107 1.00 0.69 H new ATOM 0 HD11 LEU A 31 -10.889 -9.186 7.850 1.00 0.86 H new ATOM 0 HD12 LEU A 31 -9.694 -8.852 9.125 1.00 0.86 H new ATOM 0 HD13 LEU A 31 -10.449 -7.506 8.240 1.00 0.86 H new ATOM 0 HD21 LEU A 31 -10.342 -8.862 5.493 1.00 0.74 H new ATOM 0 HD22 LEU A 31 -9.829 -7.175 5.737 1.00 0.74 H new ATOM 0 HD23 LEU A 31 -8.716 -8.344 4.987 1.00 0.74 H new 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 0 H LEU A 32 -5.602 -10.018 7.494 1.00 0.48 H new ATOM 0 HA LEU A 32 -7.230 -12.126 8.494 1.00 0.68 H new ATOM 0 HB2 LEU A 32 -5.903 -13.666 7.353 1.00 1.06 H new ATOM 0 HB3 LEU A 32 -6.207 -12.279 6.325 1.00 1.06 H new ATOM 0 HG LEU A 32 -3.933 -11.477 7.518 1.00 1.57 H new ATOM 0 HD11 LEU A 32 -2.293 -13.333 7.534 1.00 3.08 H new ATOM 0 HD12 LEU A 32 -3.553 -13.527 8.775 1.00 3.08 H new ATOM 0 HD13 LEU A 32 -3.621 -14.490 7.281 1.00 3.08 H new ATOM 0 HD21 LEU A 32 -2.757 -12.217 5.428 1.00 2.33 H new ATOM 0 HD22 LEU A 32 -4.137 -13.277 5.053 1.00 2.33 H new ATOM 0 HD23 LEU A 32 -4.354 -11.510 5.084 1.00 2.33 H new