USER MOD reduce.3.24.130724 H: found=0, std=0, add=32, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 35 hydrogens (0 hets) ATOM 165 N ALA A 10 12.200 -1.213 -2.995 1.00 31.12 N ATOM 166 CA ALA A 10 11.474 -2.462 -3.142 1.00 74.33 C ATOM 167 C ALA A 10 11.852 -3.446 -2.042 1.00 33.14 C ATOM 168 O ALA A 10 12.993 -3.450 -1.583 1.00 22.34 O ATOM 169 CB ALA A 10 11.791 -3.043 -4.524 1.00 2.04 C ATOM 0 HA ALA A 10 10.403 -2.277 -3.054 1.00 74.33 H new ATOM 0 HB1 ALA A 10 11.255 -3.983 -4.655 1.00 2.04 H new ATOM 0 HB2 ALA A 10 11.481 -2.338 -5.295 1.00 2.04 H new ATOM 0 HB3 ALA A 10 12.863 -3.222 -4.606 1.00 2.04 H new ATOM 175 N GLY A 11 10.989 -4.433 -1.817 1.00 0.00 N ATOM 176 CA GLY A 11 11.159 -5.476 -0.823 1.00 1.40 C ATOM 177 C GLY A 11 10.307 -5.117 0.378 1.00 21.24 C ATOM 178 O GLY A 11 9.134 -5.504 0.427 1.00 52.24 O ATOM 0 H GLY A 11 10.121 -4.527 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.859 -6.442 -1.229 1.00 1.40 H new ATOM 0 HA3 GLY A 11 12.207 -5.562 -0.536 1.00 1.40 H new ATOM 182 N ALA A 12 10.884 -4.394 1.339 1.00 12.21 N ATOM 183 CA ALA A 12 10.149 -3.988 2.527 1.00 52.41 C ATOM 184 C ALA A 12 10.532 -2.593 3.001 1.00 60.44 C ATOM 185 O ALA A 12 11.670 -2.163 2.804 1.00 14.21 O ATOM 186 CB ALA A 12 10.402 -4.995 3.644 1.00 64.21 C ATOM 0 H ALA A 12 11.854 -4.081 1.314 1.00 12.21 H new ATOM 0 HA ALA A 12 9.091 -3.962 2.266 1.00 52.41 H new ATOM 0 HB1 ALA A 12 9.853 -4.694 4.536 1.00 64.21 H new ATOM 0 HB2 ALA A 12 10.066 -5.982 3.327 1.00 64.21 H new ATOM 0 HB3 ALA A 12 11.468 -5.029 3.868 1.00 64.21 H new ATOM 255 N GLY A 17 6.345 -3.561 -2.344 1.00 64.32 N ATOM 256 CA GLY A 17 6.498 -4.733 -1.487 1.00 71.15 C ATOM 257 C GLY A 17 5.705 -4.542 -0.200 1.00 44.22 C ATOM 258 O GLY A 17 4.635 -3.927 -0.227 1.00 73.23 O ATOM 0 HA2 GLY A 17 6.150 -5.624 -2.010 1.00 71.15 H new ATOM 0 HA3 GLY A 17 7.551 -4.890 -1.255 1.00 71.15 H new ATOM 262 N ALA A 18 6.134 -5.172 0.898 1.00 34.32 N ATOM 263 CA ALA A 18 5.407 -5.002 2.150 1.00 23.10 C ATOM 264 C ALA A 18 5.902 -3.737 2.832 1.00 74.44 C ATOM 265 O ALA A 18 7.053 -3.631 3.268 1.00 22.33 O ATOM 266 CB ALA A 18 5.524 -6.169 3.102 1.00 22.11 C ATOM 0 H ALA A 18 6.951 -5.782 0.944 1.00 34.32 H new ATOM 0 HA ALA A 18 4.350 -4.935 1.892 1.00 23.10 H new ATOM 0 HB1 ALA A 18 4.954 -5.959 4.007 1.00 22.11 H new ATOM 0 HB2 ALA A 18 5.132 -7.068 2.626 1.00 22.11 H new ATOM 0 HB3 ALA A 18 6.571 -6.324 3.361 1.00 22.11 H new ATOM 272 N GLY A 19 4.977 -2.821 3.020 1.00 24.21 N ATOM 273 CA GLY A 19 5.226 -1.532 3.619 1.00 61.21 C ATOM 274 C GLY A 19 4.302 -0.509 2.982 1.00 10.35 C ATOM 275 O GLY A 19 3.204 -0.859 2.536 1.00 53.35 O ATOM 0 H GLY A 19 4.003 -2.959 2.752 1.00 24.21 H new ATOM 0 HA2 GLY A 19 5.055 -1.576 4.695 1.00 61.21 H new ATOM 0 HA3 GLY A 19 6.267 -1.243 3.473 1.00 61.21 H new ATOM 352 N ALA A 24 1.596 -4.571 0.283 1.00 60.44 N ATOM 353 CA ALA A 24 0.874 -4.878 1.513 1.00 41.42 C ATOM 354 C ALA A 24 1.366 -4.057 2.703 1.00 71.22 C ATOM 355 O ALA A 24 2.456 -4.312 3.229 1.00 41.44 O ATOM 356 CB ALA A 24 1.008 -6.380 1.795 1.00 32.11 C ATOM 0 HA ALA A 24 -0.173 -4.610 1.374 1.00 41.42 H new ATOM 0 HB1 ALA A 24 0.473 -6.627 2.712 1.00 32.11 H new ATOM 0 HB2 ALA A 24 0.585 -6.945 0.965 1.00 32.11 H new ATOM 0 HB3 ALA A 24 2.061 -6.636 1.909 1.00 32.11 H new ATOM 362 N GLY A 25 0.540 -3.126 3.173 1.00 24.41 N ATOM 363 CA GLY A 25 0.824 -2.258 4.303 1.00 54.15 C ATOM 364 C GLY A 25 -0.028 -1.009 4.177 1.00 71.05 C ATOM 365 O GLY A 25 -0.954 -0.807 4.956 1.00 20.11 O ATOM 0 H GLY A 25 -0.376 -2.952 2.760 1.00 24.41 H new ATOM 0 HA2 GLY A 25 0.607 -2.772 5.239 1.00 54.15 H new ATOM 0 HA3 GLY A 25 1.882 -1.995 4.322 1.00 54.15 H new ATOM 369 N GLY A 26 0.392 -0.083 3.327 1.00 1.42 N ATOM 370 CA GLY A 26 -0.323 1.157 3.071 1.00 44.12 C ATOM 371 C GLY A 26 -0.135 1.575 1.622 1.00 65.22 C ATOM 372 O GLY A 26 0.849 1.177 0.995 1.00 21.54 O ATOM 0 H GLY A 26 1.253 -0.175 2.788 1.00 1.42 H new ATOM 0 HA2 GLY A 26 -1.384 1.026 3.286 1.00 44.12 H new ATOM 0 HA3 GLY A 26 0.042 1.941 3.735 1.00 44.12 H new