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 3.822 10.129 -7.893 1.00 0.24 N ATOM 211 CA LEU A 13 2.504 9.520 -7.926 1.00 0.29 C ATOM 212 C LEU A 13 2.682 8.000 -7.916 1.00 0.26 C ATOM 213 O LEU A 13 2.073 7.309 -7.108 1.00 0.33 O ATOM 214 CB LEU A 13 1.702 10.038 -9.125 1.00 0.36 C ATOM 215 CG LEU A 13 0.183 10.118 -8.895 1.00 0.97 C ATOM 216 CD1 LEU A 13 -0.478 10.668 -10.164 1.00 1.97 C ATOM 217 CD2 LEU A 13 -0.439 8.763 -8.548 1.00 1.73 C ATOM 0 HA LEU A 13 1.920 9.795 -7.048 1.00 0.29 H new ATOM 0 HB2 LEU A 13 2.069 11.030 -9.389 1.00 0.36 H new ATOM 0 HB3 LEU A 13 1.893 9.390 -9.980 1.00 0.36 H new ATOM 0 HG LEU A 13 0.013 10.775 -8.042 1.00 0.97 H new ATOM 0 HD11 LEU A 13 -1.556 10.730 -10.015 1.00 1.97 H new ATOM 0 HD12 LEU A 13 -0.083 11.661 -10.379 1.00 1.97 H new ATOM 0 HD13 LEU A 13 -0.265 10.004 -11.002 1.00 1.97 H new ATOM 0 HD21 LEU A 13 -1.512 8.883 -8.397 1.00 1.73 H new ATOM 0 HD22 LEU A 13 -0.264 8.062 -9.364 1.00 1.73 H new ATOM 0 HD23 LEU A 13 0.015 8.377 -7.635 1.00 1.73 H new ATOM 229 N LEU A 14 3.571 7.474 -8.764 1.00 0.24 N ATOM 230 CA LEU A 14 3.906 6.060 -8.762 1.00 0.29 C ATOM 231 C LEU A 14 4.373 5.600 -7.381 1.00 0.24 C ATOM 232 O LEU A 14 3.909 4.580 -6.874 1.00 0.28 O ATOM 233 CB LEU A 14 4.955 5.754 -9.842 1.00 0.35 C ATOM 234 CG LEU A 14 4.935 4.285 -10.296 1.00 0.52 C ATOM 235 CD1 LEU A 14 3.714 3.960 -11.167 1.00 2.00 C ATOM 236 CD2 LEU A 14 6.210 3.990 -11.094 1.00 1.73 C ATOM 0 H LEU A 14 4.073 8.019 -9.465 1.00 0.24 H new ATOM 0 HA LEU A 14 3.003 5.497 -8.999 1.00 0.29 H new ATOM 0 HB2 LEU A 14 4.780 6.398 -10.704 1.00 0.35 H new ATOM 0 HB3 LEU A 14 5.946 5.997 -9.458 1.00 0.35 H new ATOM 0 HG LEU A 14 4.880 3.664 -9.402 1.00 0.52 H new ATOM 0 HD11 LEU A 14 3.746 2.911 -11.462 1.00 2.00 H new ATOM 0 HD12 LEU A 14 2.802 4.150 -10.601 1.00 2.00 H new ATOM 0 HD13 LEU A 14 3.725 4.588 -12.058 1.00 2.00 H new ATOM 0 HD21 LEU A 14 6.203 2.950 -11.419 1.00 1.73 H new ATOM 0 HD22 LEU A 14 6.253 4.643 -11.966 1.00 1.73 H new ATOM 0 HD23 LEU A 14 7.082 4.167 -10.465 1.00 1.73 H new ATOM 248 N VAL A 15 5.258 6.374 -6.749 1.00 0.17 N ATOM 249 CA VAL A 15 5.676 6.081 -5.379 1.00 0.19 C ATOM 250 C VAL A 15 4.450 6.014 -4.457 1.00 0.22 C ATOM 251 O VAL A 15 4.292 5.049 -3.712 1.00 0.23 O ATOM 252 CB VAL A 15 6.741 7.079 -4.886 1.00 0.25 C ATOM 253 CG1 VAL A 15 7.099 6.830 -3.414 1.00 0.37 C ATOM 254 CG2 VAL A 15 8.024 6.954 -5.717 1.00 0.31 C ATOM 0 H VAL A 15 5.694 7.199 -7.160 1.00 0.17 H new ATOM 0 HA VAL A 15 6.154 5.102 -5.359 1.00 0.19 H new ATOM 0 HB VAL A 15 6.317 8.077 -4.995 1.00 0.25 H new ATOM 0 HG11 VAL A 15 7.853 7.550 -3.096 1.00 0.37 H new ATOM 0 HG12 VAL A 15 6.207 6.943 -2.798 1.00 0.37 H new ATOM 0 HG13 VAL A 15 7.492 5.820 -3.301 1.00 0.37 H new ATOM 0 HG21 VAL A 15 8.764 7.667 -5.353 1.00 0.31 H new ATOM 0 HG22 VAL A 15 8.419 5.942 -5.626 1.00 0.31 H new ATOM 0 HG23 VAL A 15 7.802 7.164 -6.763 1.00 0.31 H new ATOM 264 N VAL A 16 3.563 7.011 -4.515 1.00 0.27 N ATOM 265 CA VAL A 16 2.343 7.007 -3.717 1.00 0.35 C ATOM 266 C VAL A 16 1.535 5.736 -3.993 1.00 0.38 C ATOM 267 O VAL A 16 1.112 5.078 -3.048 1.00 0.42 O ATOM 268 CB VAL A 16 1.540 8.305 -3.928 1.00 0.42 C ATOM 269 CG1 VAL A 16 0.129 8.212 -3.331 1.00 0.53 C ATOM 270 CG2 VAL A 16 2.265 9.483 -3.262 1.00 0.47 C ATOM 0 H VAL A 16 3.672 7.832 -5.110 1.00 0.27 H new ATOM 0 HA VAL A 16 2.603 6.989 -2.659 1.00 0.35 H new ATOM 0 HB VAL A 16 1.457 8.457 -5.004 1.00 0.42 H new ATOM 0 HG11 VAL A 16 -0.401 9.149 -3.503 1.00 0.53 H new ATOM 0 HG12 VAL A 16 -0.414 7.395 -3.806 1.00 0.53 H new ATOM 0 HG13 VAL A 16 0.199 8.026 -2.259 1.00 0.53 H new ATOM 0 HG21 VAL A 16 1.691 10.397 -3.415 1.00 0.47 H new ATOM 0 HG22 VAL A 16 2.364 9.292 -2.193 1.00 0.47 H new ATOM 0 HG23 VAL A 16 3.255 9.598 -3.704 1.00 0.47 H new ATOM 280 N VAL A 17 1.344 5.353 -5.259 1.00 0.39 N ATOM 281 CA VAL A 17 0.657 4.124 -5.612 1.00 0.44 C ATOM 282 C VAL A 17 1.319 2.932 -4.911 1.00 0.40 C ATOM 283 O VAL A 17 0.638 2.147 -4.254 1.00 0.43 O ATOM 284 CB VAL A 17 0.581 3.971 -7.142 1.00 0.47 C ATOM 285 CG1 VAL A 17 0.076 2.582 -7.541 1.00 0.55 C ATOM 286 CG2 VAL A 17 -0.371 5.014 -7.740 1.00 0.53 C ATOM 0 H VAL A 17 1.665 5.892 -6.063 1.00 0.39 H new ATOM 0 HA VAL A 17 -0.374 4.160 -5.259 1.00 0.44 H new ATOM 0 HB VAL A 17 1.591 4.114 -7.527 1.00 0.47 H new ATOM 0 HG11 VAL A 17 0.035 2.508 -8.628 1.00 0.55 H new ATOM 0 HG12 VAL A 17 0.754 1.823 -7.151 1.00 0.55 H new ATOM 0 HG13 VAL A 17 -0.921 2.425 -7.128 1.00 0.55 H new ATOM 0 HG21 VAL A 17 -0.412 4.891 -8.822 1.00 0.53 H new ATOM 0 HG22 VAL A 17 -1.368 4.879 -7.321 1.00 0.53 H new ATOM 0 HG23 VAL A 17 -0.010 6.015 -7.502 1.00 0.53 H new ATOM 296 N VAL A 18 2.643 2.799 -5.016 1.00 0.34 N ATOM 297 CA VAL A 18 3.373 1.739 -4.339 1.00 0.32 C ATOM 298 C VAL A 18 3.098 1.766 -2.830 1.00 0.31 C ATOM 299 O VAL A 18 2.836 0.722 -2.233 1.00 0.32 O ATOM 300 CB VAL A 18 4.874 1.804 -4.682 1.00 0.30 C ATOM 301 CG1 VAL A 18 5.695 0.814 -3.842 1.00 0.32 C ATOM 302 CG2 VAL A 18 5.098 1.470 -6.164 1.00 0.34 C ATOM 0 H VAL A 18 3.231 3.421 -5.570 1.00 0.34 H new ATOM 0 HA VAL A 18 3.015 0.775 -4.700 1.00 0.32 H new ATOM 0 HB VAL A 18 5.204 2.819 -4.462 1.00 0.30 H new ATOM 0 HG11 VAL A 18 6.748 0.891 -4.114 1.00 0.32 H new ATOM 0 HG12 VAL A 18 5.576 1.048 -2.784 1.00 0.32 H new ATOM 0 HG13 VAL A 18 5.345 -0.201 -4.031 1.00 0.32 H new ATOM 0 HG21 VAL A 18 6.163 1.520 -6.391 1.00 0.34 H new ATOM 0 HG22 VAL A 18 4.730 0.465 -6.370 1.00 0.34 H new ATOM 0 HG23 VAL A 18 4.561 2.188 -6.784 1.00 0.34 H new ATOM 312 N VAL A 19 3.132 2.947 -2.205 1.00 0.30 N ATOM 313 CA VAL A 19 2.859 3.072 -0.780 1.00 0.30 C ATOM 314 C VAL A 19 1.444 2.572 -0.494 1.00 0.33 C ATOM 315 O VAL A 19 1.244 1.773 0.416 1.00 0.32 O ATOM 316 CB VAL A 19 3.101 4.514 -0.293 1.00 0.31 C ATOM 317 CG1 VAL A 19 2.613 4.717 1.148 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.598 4.847 -0.341 1.00 0.29 C ATOM 0 H VAL A 19 3.347 3.829 -2.670 1.00 0.30 H new ATOM 0 HA VAL A 19 3.552 2.450 -0.214 1.00 0.30 H new ATOM 0 HB VAL A 19 2.539 5.172 -0.956 1.00 0.31 H new ATOM 0 HG11 VAL A 19 2.801 5.746 1.454 1.00 0.35 H new ATOM 0 HG12 VAL A 19 1.544 4.512 1.202 1.00 0.35 H new ATOM 0 HG13 VAL A 19 3.147 4.037 1.812 1.00 0.35 H new ATOM 0 HG21 VAL A 19 4.755 5.868 0.006 1.00 0.29 H new ATOM 0 HG22 VAL A 19 5.145 4.158 0.302 1.00 0.29 H new ATOM 0 HG23 VAL A 19 4.959 4.752 -1.365 1.00 0.29 H new ATOM 328 N VAL A 20 0.466 3.012 -1.286 1.00 0.39 N ATOM 329 CA VAL A 20 -0.917 2.583 -1.166 1.00 0.43 C ATOM 330 C VAL A 20 -1.007 1.055 -1.243 1.00 0.41 C ATOM 331 O VAL A 20 -1.630 0.432 -0.387 1.00 0.41 O ATOM 332 CB VAL A 20 -1.815 3.301 -2.192 1.00 0.50 C ATOM 333 CG1 VAL A 20 -3.219 2.683 -2.256 1.00 0.58 C ATOM 334 CG2 VAL A 20 -1.965 4.783 -1.822 1.00 0.53 C ATOM 0 H VAL A 20 0.620 3.685 -2.037 1.00 0.39 H new ATOM 0 HA VAL A 20 -1.298 2.872 -0.186 1.00 0.43 H new ATOM 0 HB VAL A 20 -1.333 3.192 -3.163 1.00 0.50 H new ATOM 0 HG11 VAL A 20 -3.819 3.219 -2.991 1.00 0.58 H new ATOM 0 HG12 VAL A 20 -3.142 1.635 -2.545 1.00 0.58 H new ATOM 0 HG13 VAL A 20 -3.694 2.756 -1.277 1.00 0.58 H new ATOM 0 HG21 VAL A 20 -2.602 5.278 -2.555 1.00 0.53 H new ATOM 0 HG22 VAL A 20 -2.416 4.867 -0.833 1.00 0.53 H new ATOM 0 HG23 VAL A 20 -0.984 5.257 -1.814 1.00 0.53 H new ATOM 344 N VAL A 21 -0.372 0.436 -2.241 1.00 0.41 N ATOM 345 CA VAL A 21 -0.342 -1.006 -2.391 1.00 0.40 C ATOM 346 C VAL A 21 0.246 -1.663 -1.138 1.00 0.33 C ATOM 347 O VAL A 21 -0.314 -2.630 -0.627 1.00 0.30 O ATOM 348 CB VAL A 21 0.451 -1.334 -3.663 1.00 0.43 C ATOM 349 CG1 VAL A 21 0.790 -2.819 -3.752 1.00 0.45 C ATOM 350 CG2 VAL A 21 -0.351 -0.947 -4.915 1.00 0.50 C ATOM 0 H VAL A 21 0.138 0.934 -2.971 1.00 0.41 H new ATOM 0 HA VAL A 21 -1.349 -1.409 -2.497 1.00 0.40 H new ATOM 0 HB VAL A 21 1.376 -0.759 -3.613 1.00 0.43 H new ATOM 0 HG11 VAL A 21 1.351 -3.010 -4.667 1.00 0.45 H new ATOM 0 HG12 VAL A 21 1.392 -3.107 -2.890 1.00 0.45 H new ATOM 0 HG13 VAL A 21 -0.131 -3.402 -3.763 1.00 0.45 H new ATOM 0 HG21 VAL A 21 0.228 -1.187 -5.807 1.00 0.50 H new ATOM 0 HG22 VAL A 21 -1.290 -1.501 -4.932 1.00 0.50 H new ATOM 0 HG23 VAL A 21 -0.561 0.122 -4.896 1.00 0.50 H new ATOM 360 N LEU A 22 1.365 -1.142 -0.629 1.00 0.31 N ATOM 361 CA LEU A 22 1.991 -1.635 0.583 1.00 0.27 C ATOM 362 C LEU A 22 1.000 -1.526 1.750 1.00 0.25 C ATOM 363 O LEU A 22 0.801 -2.489 2.486 1.00 0.22 O ATOM 364 CB LEU A 22 3.336 -0.897 0.752 1.00 0.27 C ATOM 365 CG LEU A 22 3.712 -0.512 2.182 1.00 0.28 C ATOM 366 CD1 LEU A 22 4.052 -1.738 3.040 1.00 0.30 C ATOM 367 CD2 LEU A 22 4.919 0.433 2.179 1.00 0.31 C ATOM 0 H LEU A 22 1.860 -0.359 -1.056 1.00 0.31 H new ATOM 0 HA LEU A 22 2.237 -2.696 0.542 1.00 0.27 H new ATOM 0 HB2 LEU A 22 4.127 -1.527 0.346 1.00 0.27 H new ATOM 0 HB3 LEU A 22 3.309 0.010 0.148 1.00 0.27 H new ATOM 0 HG LEU A 22 2.842 -0.017 2.614 1.00 0.28 H new ATOM 0 HD11 LEU A 22 4.313 -1.416 4.048 1.00 0.30 H new ATOM 0 HD12 LEU A 22 3.189 -2.402 3.084 1.00 0.30 H new ATOM 0 HD13 LEU A 22 4.896 -2.268 2.599 1.00 0.30 H new ATOM 0 HD21 LEU A 22 5.176 0.699 3.204 1.00 0.31 H new ATOM 0 HD22 LEU A 22 5.768 -0.063 1.709 1.00 0.31 H new ATOM 0 HD23 LEU A 22 4.673 1.336 1.621 1.00 0.31 H new ATOM 379 N VAL A 23 0.337 -0.381 1.910 1.00 0.28 N ATOM 380 CA VAL A 23 -0.620 -0.148 2.964 1.00 0.29 C ATOM 381 C VAL A 23 -1.786 -1.127 2.837 1.00 0.27 C ATOM 382 O VAL A 23 -2.236 -1.681 3.837 1.00 0.25 O ATOM 383 CB VAL A 23 -1.021 1.333 2.900 1.00 0.35 C ATOM 384 CG1 VAL A 23 -2.324 1.601 3.637 1.00 0.39 C ATOM 385 CG2 VAL A 23 0.091 2.208 3.496 1.00 0.36 C ATOM 0 H VAL A 23 0.461 0.421 1.291 1.00 0.28 H new ATOM 0 HA VAL A 23 -0.203 -0.335 3.953 1.00 0.29 H new ATOM 0 HB VAL A 23 -1.169 1.584 1.850 1.00 0.35 H new ATOM 0 HG11 VAL A 23 -2.571 2.660 3.567 1.00 0.39 H new ATOM 0 HG12 VAL A 23 -3.124 1.012 3.188 1.00 0.39 H new ATOM 0 HG13 VAL A 23 -2.213 1.323 4.685 1.00 0.39 H new ATOM 0 HG21 VAL A 23 -0.204 3.256 3.445 1.00 0.36 H new ATOM 0 HG22 VAL A 23 0.257 1.928 4.536 1.00 0.36 H new ATOM 0 HG23 VAL A 23 1.011 2.062 2.930 1.00 0.36 H new ATOM 395 N VAL A 24 -2.264 -1.388 1.621 1.00 0.30 N ATOM 396 CA VAL A 24 -3.283 -2.360 1.373 1.00 0.29 C ATOM 397 C VAL A 24 -2.786 -3.749 1.779 1.00 0.23 C ATOM 398 O VAL A 24 -3.487 -4.454 2.494 1.00 0.19 O ATOM 399 CB VAL A 24 -3.691 -2.206 -0.099 1.00 0.36 C ATOM 400 CG1 VAL A 24 -4.327 -3.470 -0.641 1.00 0.37 C ATOM 401 CG2 VAL A 24 -4.651 -1.021 -0.258 1.00 0.43 C ATOM 0 H VAL A 24 -1.937 -0.913 0.779 1.00 0.30 H new ATOM 0 HA VAL A 24 -4.179 -2.212 1.976 1.00 0.29 H new ATOM 0 HB VAL A 24 -2.786 -2.018 -0.676 1.00 0.36 H new ATOM 0 HG11 VAL A 24 -4.602 -3.320 -1.685 1.00 0.37 H new ATOM 0 HG12 VAL A 24 -3.618 -4.295 -0.567 1.00 0.37 H new ATOM 0 HG13 VAL A 24 -5.220 -3.706 -0.061 1.00 0.37 H new ATOM 0 HG21 VAL A 24 -4.934 -0.920 -1.306 1.00 0.43 H new ATOM 0 HG22 VAL A 24 -5.543 -1.192 0.344 1.00 0.43 H new ATOM 0 HG23 VAL A 24 -4.159 -0.107 0.074 1.00 0.43 H new ATOM 411 N VAL A 25 -1.575 -4.145 1.385 1.00 0.24 N ATOM 412 CA VAL A 25 -0.975 -5.381 1.839 1.00 0.21 C ATOM 413 C VAL A 25 -0.905 -5.438 3.365 1.00 0.16 C ATOM 414 O VAL A 25 -1.168 -6.486 3.951 1.00 0.16 O ATOM 415 CB VAL A 25 0.380 -5.579 1.137 1.00 0.25 C ATOM 416 CG1 VAL A 25 1.447 -6.238 2.012 1.00 0.24 C ATOM 417 CG2 VAL A 25 0.138 -6.442 -0.101 1.00 0.33 C ATOM 0 H VAL A 25 -0.990 -3.612 0.742 1.00 0.24 H new ATOM 0 HA VAL A 25 -1.603 -6.226 1.559 1.00 0.21 H new ATOM 0 HB VAL A 25 0.769 -4.591 0.888 1.00 0.25 H new ATOM 0 HG11 VAL A 25 2.371 -6.341 1.443 1.00 0.24 H new ATOM 0 HG12 VAL A 25 1.629 -5.620 2.891 1.00 0.24 H new ATOM 0 HG13 VAL A 25 1.102 -7.223 2.326 1.00 0.24 H new ATOM 0 HG21 VAL A 25 1.081 -6.602 -0.623 1.00 0.33 H new ATOM 0 HG22 VAL A 25 -0.277 -7.404 0.201 1.00 0.33 H new ATOM 0 HG23 VAL A 25 -0.563 -5.937 -0.765 1.00 0.33 H new ATOM 427 N VAL A 26 -0.579 -4.323 4.019 1.00 0.17 N ATOM 428 CA VAL A 26 -0.529 -4.267 5.472 1.00 0.19 C ATOM 429 C VAL A 26 -1.937 -4.510 6.013 1.00 0.18 C ATOM 430 O VAL A 26 -2.106 -5.315 6.923 1.00 0.22 O ATOM 431 CB VAL A 26 0.102 -2.950 5.951 1.00 0.24 C ATOM 432 CG1 VAL A 26 -0.312 -2.553 7.375 1.00 0.29 C ATOM 433 CG2 VAL A 26 1.629 -3.028 5.849 1.00 0.25 C ATOM 0 H VAL A 26 -0.345 -3.444 3.558 1.00 0.17 H new ATOM 0 HA VAL A 26 0.118 -5.050 5.867 1.00 0.19 H new ATOM 0 HB VAL A 26 -0.278 -2.170 5.291 1.00 0.24 H new ATOM 0 HG11 VAL A 26 0.171 -1.614 7.646 1.00 0.29 H new ATOM 0 HG12 VAL A 26 -1.394 -2.430 7.418 1.00 0.29 H new ATOM 0 HG13 VAL A 26 -0.007 -3.333 8.073 1.00 0.29 H new ATOM 0 HG21 VAL A 26 2.065 -2.089 6.191 1.00 0.25 H new ATOM 0 HG22 VAL A 26 1.994 -3.845 6.471 1.00 0.25 H new ATOM 0 HG23 VAL A 26 1.916 -3.205 4.812 1.00 0.25 H new ATOM 443 N ILE A 27 -2.951 -3.852 5.442 1.00 0.19 N ATOM 444 CA ILE A 27 -4.331 -4.018 5.854 1.00 0.21 C ATOM 445 C ILE A 27 -4.730 -5.487 5.667 1.00 0.17 C ATOM 446 O ILE A 27 -5.367 -6.081 6.533 1.00 0.20 O ATOM 447 CB ILE A 27 -5.216 -3.034 5.071 1.00 0.25 C ATOM 448 CG1 ILE A 27 -5.175 -1.666 5.775 1.00 0.35 C ATOM 449 CG2 ILE A 27 -6.675 -3.510 4.970 1.00 0.26 C ATOM 450 CD1 ILE A 27 -5.569 -0.517 4.840 1.00 0.40 C ATOM 0 H ILE A 27 -2.827 -3.188 4.678 1.00 0.19 H new ATOM 0 HA ILE A 27 -4.465 -3.783 6.910 1.00 0.21 H new ATOM 0 HB ILE A 27 -4.826 -2.966 4.056 1.00 0.25 H new ATOM 0 HG12 ILE A 27 -5.848 -1.681 6.632 1.00 0.35 H new ATOM 0 HG13 ILE A 27 -4.171 -1.489 6.161 1.00 0.35 H new ATOM 0 HG21 ILE A 27 -7.258 -2.780 4.408 1.00 0.26 H new ATOM 0 HG22 ILE A 27 -6.709 -4.472 4.459 1.00 0.26 H new ATOM 0 HG23 ILE A 27 -7.094 -3.615 5.971 1.00 0.26 H new ATOM 0 HD11 ILE A 27 -5.524 0.426 5.384 1.00 0.40 H new ATOM 0 HD12 ILE A 27 -4.880 -0.482 3.996 1.00 0.40 H new ATOM 0 HD13 ILE A 27 -6.583 -0.677 4.474 1.00 0.40 H new ATOM 462 N VAL A 28 -4.339 -6.090 4.543 1.00 0.15 N ATOM 463 CA VAL A 28 -4.653 -7.479 4.255 1.00 0.18 C ATOM 464 C VAL A 28 -4.012 -8.365 5.325 1.00 0.18 C ATOM 465 O VAL A 28 -4.701 -9.140 5.985 1.00 0.21 O ATOM 466 CB VAL A 28 -4.228 -7.824 2.817 1.00 0.24 C ATOM 467 CG1 VAL A 28 -4.216 -9.333 2.564 1.00 0.30 C ATOM 468 CG2 VAL A 28 -5.194 -7.177 1.814 1.00 0.27 C ATOM 0 H VAL A 28 -3.798 -5.626 3.813 1.00 0.15 H new ATOM 0 HA VAL A 28 -5.727 -7.659 4.299 1.00 0.18 H new ATOM 0 HB VAL A 28 -3.216 -7.440 2.686 1.00 0.24 H new ATOM 0 HG11 VAL A 28 -3.910 -9.527 1.536 1.00 0.30 H new ATOM 0 HG12 VAL A 28 -3.515 -9.811 3.248 1.00 0.30 H new ATOM 0 HG13 VAL A 28 -5.215 -9.737 2.728 1.00 0.30 H new ATOM 0 HG21 VAL A 28 -4.885 -7.427 0.799 1.00 0.27 H new ATOM 0 HG22 VAL A 28 -6.203 -7.550 1.988 1.00 0.27 H new ATOM 0 HG23 VAL A 28 -5.180 -6.095 1.942 1.00 0.27 H new ATOM 478 N GLY A 29 -2.700 -8.239 5.529 1.00 0.18 N ATOM 479 CA GLY A 29 -2.008 -8.981 6.573 1.00 0.21 C ATOM 480 C GLY A 29 -2.678 -8.798 7.936 1.00 0.23 C ATOM 481 O GLY A 29 -2.893 -9.772 8.655 1.00 0.32 O ATOM 0 H GLY A 29 -2.097 -7.626 4.980 1.00 0.18 H new ATOM 0 HA2 GLY A 29 -1.990 -10.040 6.316 1.00 0.21 H new ATOM 0 HA3 GLY A 29 -0.971 -8.649 6.629 1.00 0.21 H new ATOM 485 N ALA A 30 -3.030 -7.558 8.281 1.00 0.22 N ATOM 486 CA ALA A 30 -3.727 -7.235 9.519 1.00 0.29 C ATOM 487 C ALA A 30 -5.050 -8.000 9.611 1.00 0.37 C ATOM 488 O ALA A 30 -5.336 -8.616 10.635 1.00 0.52 O ATOM 489 CB ALA A 30 -3.937 -5.722 9.633 1.00 0.34 C ATOM 0 H ALA A 30 -2.835 -6.743 7.699 1.00 0.22 H new ATOM 0 HA ALA A 30 -3.111 -7.549 10.362 1.00 0.29 H new ATOM 0 HB1 ALA A 30 -4.459 -5.496 10.563 1.00 0.34 H new ATOM 0 HB2 ALA A 30 -2.970 -5.219 9.628 1.00 0.34 H new ATOM 0 HB3 ALA A 30 -4.532 -5.373 8.789 1.00 0.34 H new ATOM 495 N LEU A 31 -5.818 -8.037 8.520 1.00 0.34 N ATOM 496 CA LEU A 31 -7.065 -8.751 8.437 1.00 0.42 C ATOM 497 C LEU A 31 -6.809 -10.245 8.676 1.00 0.46 C ATOM 498 O LEU A 31 -7.449 -10.835 9.543 1.00 0.58 O ATOM 499 CB LEU A 31 -7.733 -8.346 7.113 1.00 0.40 C ATOM 500 CG LEU A 31 -8.724 -9.375 6.603 1.00 0.51 C ATOM 501 CD1 LEU A 31 -9.935 -9.537 7.530 1.00 0.63 C ATOM 502 CD2 LEU A 31 -9.193 -9.014 5.190 1.00 0.53 C ATOM 0 H LEU A 31 -5.571 -7.555 7.656 1.00 0.34 H new ATOM 0 HA LEU A 31 -7.784 -8.494 9.215 1.00 0.42 H new ATOM 0 HB2 LEU A 31 -8.246 -7.394 7.249 1.00 0.40 H new ATOM 0 HB3 LEU A 31 -6.962 -8.188 6.358 1.00 0.40 H new ATOM 0 HG LEU A 31 -8.201 -10.331 6.581 1.00 0.51 H new ATOM 0 HD11 LEU A 31 -10.612 -10.285 7.117 1.00 0.63 H new ATOM 0 HD12 LEU A 31 -9.598 -9.857 8.516 1.00 0.63 H new ATOM 0 HD13 LEU A 31 -10.457 -8.584 7.617 1.00 0.63 H new ATOM 0 HD21 LEU A 31 -9.903 -9.763 4.840 1.00 0.53 H new ATOM 0 HD22 LEU A 31 -9.675 -8.036 5.205 1.00 0.53 H new ATOM 0 HD23 LEU A 31 -8.335 -8.986 4.518 1.00 0.53 H new ATOM 514 N LEU A 32 -5.866 -10.871 7.957 1.00 0.42 N ATOM 515 CA LEU A 32 -5.521 -12.264 8.215 1.00 0.49 C ATOM 516 C LEU A 32 -5.101 -12.495 9.671 1.00 0.43 C ATOM 517 O LEU A 32 -5.477 -13.506 10.261 1.00 0.51 O ATOM 518 CB LEU A 32 -4.434 -12.751 7.245 1.00 0.65 C ATOM 519 CG LEU A 32 -4.999 -13.092 5.856 1.00 1.04 C ATOM 520 CD1 LEU A 32 -5.086 -11.891 4.915 1.00 2.09 C ATOM 521 CD2 LEU A 32 -4.139 -14.179 5.198 1.00 1.98 C ATOM 0 H LEU A 32 -5.337 -10.435 7.202 1.00 0.42 H new ATOM 0 HA LEU A 32 -6.422 -12.854 8.044 1.00 0.49 H new ATOM 0 HB2 LEU A 32 -3.669 -11.981 7.144 1.00 0.65 H new ATOM 0 HB3 LEU A 32 -3.946 -13.632 7.662 1.00 0.65 H new ATOM 0 HG LEU A 32 -6.018 -13.442 6.021 1.00 1.04 H new ATOM 0 HD11 LEU A 32 -5.493 -12.209 3.955 1.00 2.09 H new ATOM 0 HD12 LEU A 32 -5.736 -11.133 5.352 1.00 2.09 H new ATOM 0 HD13 LEU A 32 -4.091 -11.473 4.766 1.00 2.09 H new ATOM 0 HD21 LEU A 32 -4.543 -14.417 4.214 1.00 1.98 H new ATOM 0 HD22 LEU A 32 -3.116 -13.819 5.092 1.00 1.98 H new ATOM 0 HD23 LEU A 32 -4.146 -15.074 5.820 1.00 1.98 H new