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 12.470 -1.395 -3.426 1.00 61.40 N ATOM 166 CA ALA A 10 11.702 -2.628 -3.470 1.00 10.20 C ATOM 167 C ALA A 10 12.067 -3.575 -2.338 1.00 4.21 C ATOM 168 O ALA A 10 13.244 -3.705 -1.994 1.00 52.24 O ATOM 169 CB ALA A 10 11.956 -3.293 -4.824 1.00 0.54 C ATOM 0 HA ALA A 10 10.645 -2.391 -3.345 1.00 10.20 H new ATOM 0 HB1 ALA A 10 11.391 -4.223 -4.884 1.00 0.54 H new ATOM 0 HB2 ALA A 10 11.639 -2.623 -5.623 1.00 0.54 H new ATOM 0 HB3 ALA A 10 13.019 -3.507 -4.930 1.00 0.54 H new ATOM 175 N GLY A 11 11.101 -4.398 -1.937 1.00 15.41 N ATOM 176 CA GLY A 11 11.255 -5.373 -0.875 1.00 33.55 C ATOM 177 C GLY A 11 10.401 -4.966 0.310 1.00 74.03 C ATOM 178 O GLY A 11 9.203 -5.258 0.307 1.00 34.13 O ATOM 0 H GLY A 11 10.170 -4.401 -2.355 1.00 15.41 H new ATOM 0 HA2 GLY A 11 10.960 -6.361 -1.228 1.00 33.55 H new ATOM 0 HA3 GLY A 11 12.301 -5.440 -0.577 1.00 33.55 H new ATOM 182 N ALA A 12 10.989 -4.307 1.309 1.00 23.34 N ATOM 183 CA ALA A 12 10.275 -3.858 2.495 1.00 34.33 C ATOM 184 C ALA A 12 10.743 -2.470 2.912 1.00 71.22 C ATOM 185 O ALA A 12 11.940 -2.194 2.936 1.00 12.51 O ATOM 186 CB ALA A 12 10.501 -4.850 3.635 1.00 30.54 C ATOM 0 H ALA A 12 11.981 -4.070 1.314 1.00 23.34 H new ATOM 0 HA ALA A 12 9.211 -3.806 2.264 1.00 34.33 H new ATOM 0 HB1 ALA A 12 9.966 -4.512 4.523 1.00 30.54 H new ATOM 0 HB2 ALA A 12 10.132 -5.833 3.341 1.00 30.54 H new ATOM 0 HB3 ALA A 12 11.566 -4.914 3.856 1.00 30.54 H new ATOM 255 N GLY A 17 6.535 -3.479 -2.846 1.00 61.43 N ATOM 256 CA GLY A 17 6.602 -4.735 -2.116 1.00 55.31 C ATOM 257 C GLY A 17 5.860 -4.672 -0.793 1.00 4.34 C ATOM 258 O GLY A 17 4.683 -5.020 -0.725 1.00 0.21 O ATOM 0 HA2 GLY A 17 6.181 -5.532 -2.729 1.00 55.31 H new ATOM 0 HA3 GLY A 17 7.646 -4.991 -1.933 1.00 55.31 H new ATOM 262 N ALA A 18 6.524 -4.212 0.265 1.00 34.42 N ATOM 263 CA ALA A 18 5.908 -4.122 1.579 1.00 20.22 C ATOM 264 C ALA A 18 6.236 -2.797 2.251 1.00 63.35 C ATOM 265 O ALA A 18 7.325 -2.241 2.064 1.00 20.32 O ATOM 266 CB ALA A 18 6.358 -5.313 2.434 1.00 51.21 C ATOM 0 H ALA A 18 7.493 -3.895 0.233 1.00 34.42 H new ATOM 0 HA ALA A 18 4.824 -4.160 1.468 1.00 20.22 H new ATOM 0 HB1 ALA A 18 5.897 -5.248 3.420 1.00 51.21 H new ATOM 0 HB2 ALA A 18 6.054 -6.242 1.952 1.00 51.21 H new ATOM 0 HB3 ALA A 18 7.443 -5.297 2.539 1.00 51.21 H new ATOM 272 N GLY A 19 5.362 -2.419 3.177 1.00 11.42 N ATOM 273 CA GLY A 19 5.435 -1.213 3.971 1.00 72.22 C ATOM 274 C GLY A 19 4.472 -0.191 3.400 1.00 42.31 C ATOM 275 O GLY A 19 3.274 -0.450 3.412 1.00 14.41 O ATOM 0 H GLY A 19 4.541 -2.981 3.401 1.00 11.42 H new ATOM 0 HA2 GLY A 19 5.183 -1.429 5.009 1.00 72.22 H new ATOM 0 HA3 GLY A 19 6.451 -0.818 3.965 1.00 72.22 H new ATOM 352 N ALA A 24 1.859 -4.473 0.170 1.00 35.22 N ATOM 353 CA ALA A 24 1.174 -4.677 1.451 1.00 1.22 C ATOM 354 C ALA A 24 1.670 -3.802 2.613 1.00 44.24 C ATOM 355 O ALA A 24 2.836 -3.890 3.019 1.00 12.31 O ATOM 356 CB ALA A 24 1.308 -6.154 1.834 1.00 42.14 C ATOM 0 HA ALA A 24 0.138 -4.375 1.294 1.00 1.22 H new ATOM 0 HB1 ALA A 24 0.805 -6.330 2.785 1.00 42.14 H new ATOM 0 HB2 ALA A 24 0.851 -6.773 1.062 1.00 42.14 H new ATOM 0 HB3 ALA A 24 2.363 -6.411 1.928 1.00 42.14 H new ATOM 362 N GLY A 25 0.711 -3.181 3.308 1.00 43.45 N ATOM 363 CA GLY A 25 0.908 -2.318 4.464 1.00 4.21 C ATOM 364 C GLY A 25 0.005 -1.099 4.339 1.00 42.23 C ATOM 365 O GLY A 25 -0.980 -0.974 5.073 1.00 44.43 O ATOM 0 H GLY A 25 -0.274 -3.276 3.061 1.00 43.45 H new ATOM 0 HA2 GLY A 25 0.681 -2.861 5.381 1.00 4.21 H new ATOM 0 HA3 GLY A 25 1.951 -2.008 4.528 1.00 4.21 H new ATOM 369 N GLY A 26 0.423 -0.132 3.533 1.00 44.23 N ATOM 370 CA GLY A 26 -0.295 1.097 3.250 1.00 13.11 C ATOM 371 C GLY A 26 -0.018 1.520 1.812 1.00 3.01 C ATOM 372 O GLY A 26 1.044 1.211 1.276 1.00 1.15 O ATOM 0 H GLY A 26 1.313 -0.189 3.038 1.00 44.23 H new ATOM 0 HA2 GLY A 26 -1.365 0.950 3.399 1.00 13.11 H new ATOM 0 HA3 GLY A 26 0.017 1.882 3.939 1.00 13.11 H new