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 12.460 -1.323 -3.488 1.00 44.24 N ATOM 166 CA ALA A 10 11.805 -2.628 -3.540 1.00 33.02 C ATOM 167 C ALA A 10 12.220 -3.597 -2.440 1.00 4.43 C ATOM 168 O ALA A 10 13.387 -3.968 -2.327 1.00 61.31 O ATOM 169 CB ALA A 10 12.048 -3.247 -4.916 1.00 74.02 C ATOM 0 HA ALA A 10 10.744 -2.450 -3.368 1.00 33.02 H new ATOM 0 HB1 ALA A 10 11.564 -4.222 -4.967 1.00 74.02 H new ATOM 0 HB2 ALA A 10 11.635 -2.596 -5.686 1.00 74.02 H new ATOM 0 HB3 ALA A 10 13.119 -3.365 -5.078 1.00 74.02 H new ATOM 175 N GLY A 11 11.229 -4.216 -1.811 1.00 73.40 N ATOM 176 CA GLY A 11 11.405 -5.181 -0.744 1.00 23.53 C ATOM 177 C GLY A 11 10.522 -4.786 0.424 1.00 14.41 C ATOM 178 O GLY A 11 9.311 -4.988 0.345 1.00 11.32 O ATOM 0 H GLY A 11 10.249 -4.051 -2.041 1.00 73.40 H new ATOM 0 HA2 GLY A 11 11.145 -6.180 -1.093 1.00 23.53 H new ATOM 0 HA3 GLY A 11 12.449 -5.214 -0.433 1.00 23.53 H new ATOM 182 N ALA A 12 11.096 -4.203 1.480 1.00 75.32 N ATOM 183 CA ALA A 12 10.348 -3.774 2.655 1.00 0.44 C ATOM 184 C ALA A 12 10.758 -2.357 3.062 1.00 10.13 C ATOM 185 O ALA A 12 11.949 -2.048 3.145 1.00 50.42 O ATOM 186 CB ALA A 12 10.580 -4.766 3.803 1.00 41.44 C ATOM 0 H ALA A 12 12.097 -4.017 1.540 1.00 75.32 H new ATOM 0 HA ALA A 12 9.284 -3.757 2.418 1.00 0.44 H new ATOM 0 HB1 ALA A 12 10.020 -4.444 4.681 1.00 41.44 H new ATOM 0 HB2 ALA A 12 10.242 -5.757 3.501 1.00 41.44 H new ATOM 0 HB3 ALA A 12 11.643 -4.802 4.043 1.00 41.44 H new ATOM 255 N GLY A 17 6.567 -3.935 -2.737 1.00 64.33 N ATOM 256 CA GLY A 17 6.731 -5.149 -1.942 1.00 64.51 C ATOM 257 C GLY A 17 5.917 -5.070 -0.660 1.00 72.30 C ATOM 258 O GLY A 17 4.760 -5.483 -0.628 1.00 14.45 O ATOM 0 HA2 GLY A 17 6.417 -6.015 -2.524 1.00 64.51 H new ATOM 0 HA3 GLY A 17 7.784 -5.291 -1.701 1.00 64.51 H new ATOM 262 N ALA A 18 6.500 -4.508 0.392 1.00 50.10 N ATOM 263 CA ALA A 18 5.855 -4.343 1.682 1.00 23.33 C ATOM 264 C ALA A 18 6.185 -2.965 2.237 1.00 14.00 C ATOM 265 O ALA A 18 7.277 -2.425 2.009 1.00 31.11 O ATOM 266 CB ALA A 18 6.298 -5.452 2.642 1.00 23.41 C ATOM 0 H ALA A 18 7.454 -4.148 0.368 1.00 50.10 H new ATOM 0 HA ALA A 18 4.774 -4.420 1.565 1.00 23.33 H new ATOM 0 HB1 ALA A 18 5.807 -5.317 3.606 1.00 23.41 H new ATOM 0 HB2 ALA A 18 6.024 -6.422 2.228 1.00 23.41 H new ATOM 0 HB3 ALA A 18 7.379 -5.407 2.776 1.00 23.41 H new ATOM 272 N GLY A 19 5.325 -2.521 3.147 1.00 70.43 N ATOM 273 CA GLY A 19 5.412 -1.242 3.810 1.00 5.05 C ATOM 274 C GLY A 19 4.425 -0.288 3.153 1.00 14.11 C ATOM 275 O GLY A 19 3.303 -0.687 2.823 1.00 34.51 O ATOM 0 H GLY A 19 4.520 -3.070 3.449 1.00 70.43 H new ATOM 0 HA2 GLY A 19 5.186 -1.349 4.871 1.00 5.05 H new ATOM 0 HA3 GLY A 19 6.425 -0.847 3.739 1.00 5.05 H new ATOM 352 N ALA A 24 1.928 -4.844 0.516 1.00 44.24 N ATOM 353 CA ALA A 24 1.345 -5.109 1.819 1.00 3.40 C ATOM 354 C ALA A 24 1.739 -4.086 2.892 1.00 41.53 C ATOM 355 O ALA A 24 2.893 -4.056 3.334 1.00 11.44 O ATOM 356 CB ALA A 24 1.801 -6.504 2.242 1.00 42.33 C ATOM 0 HA ALA A 24 0.261 -5.037 1.730 1.00 3.40 H new ATOM 0 HB1 ALA A 24 1.383 -6.742 3.220 1.00 42.33 H new ATOM 0 HB2 ALA A 24 1.457 -7.236 1.512 1.00 42.33 H new ATOM 0 HB3 ALA A 24 2.889 -6.530 2.296 1.00 42.33 H new ATOM 362 N GLY A 25 0.760 -3.353 3.427 1.00 53.04 N ATOM 363 CA GLY A 25 0.968 -2.363 4.477 1.00 62.32 C ATOM 364 C GLY A 25 0.000 -1.207 4.310 1.00 52.14 C ATOM 365 O GLY A 25 -1.019 -1.137 4.998 1.00 23.42 O ATOM 0 H GLY A 25 -0.214 -3.435 3.136 1.00 53.04 H new ATOM 0 HA2 GLY A 25 0.828 -2.825 5.454 1.00 62.32 H new ATOM 0 HA3 GLY A 25 1.994 -1.995 4.442 1.00 62.32 H new ATOM 369 N GLY A 26 0.378 -0.222 3.504 1.00 72.51 N ATOM 370 CA GLY A 26 -0.418 0.957 3.197 1.00 64.52 C ATOM 371 C GLY A 26 -0.135 1.375 1.765 1.00 40.55 C ATOM 372 O GLY A 26 0.938 1.064 1.255 1.00 55.40 O ATOM 0 H GLY A 26 1.281 -0.224 3.030 1.00 72.51 H new ATOM 0 HA2 GLY A 26 -1.479 0.741 3.325 1.00 64.52 H new ATOM 0 HA3 GLY A 26 -0.173 1.768 3.883 1.00 64.52 H new