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 12.256 -1.249 -3.448 1.00 13.11 N ATOM 166 CA ALA A 10 11.527 -2.509 -3.394 1.00 33.02 C ATOM 167 C ALA A 10 11.970 -3.349 -2.205 1.00 13.42 C ATOM 168 O ALA A 10 13.159 -3.364 -1.887 1.00 30.50 O ATOM 169 CB ALA A 10 11.746 -3.294 -4.692 1.00 62.33 C ATOM 0 HA ALA A 10 10.467 -2.283 -3.278 1.00 33.02 H new ATOM 0 HB1 ALA A 10 11.198 -4.235 -4.645 1.00 62.33 H new ATOM 0 HB2 ALA A 10 11.387 -2.707 -5.537 1.00 62.33 H new ATOM 0 HB3 ALA A 10 12.809 -3.499 -4.818 1.00 62.33 H new ATOM 175 N GLY A 11 11.102 -4.274 -1.804 1.00 31.14 N ATOM 176 CA GLY A 11 11.308 -5.190 -0.702 1.00 23.21 C ATOM 177 C GLY A 11 10.488 -4.694 0.476 1.00 73.12 C ATOM 178 O GLY A 11 9.277 -4.922 0.518 1.00 73.33 O ATOM 0 H GLY A 11 10.200 -4.406 -2.262 1.00 31.14 H new ATOM 0 HA2 GLY A 11 11.003 -6.198 -0.982 1.00 23.21 H new ATOM 0 HA3 GLY A 11 12.365 -5.238 -0.438 1.00 23.21 H new ATOM 182 N ALA A 12 11.138 -4.066 1.458 1.00 33.10 N ATOM 183 CA ALA A 12 10.444 -3.546 2.631 1.00 24.41 C ATOM 184 C ALA A 12 10.854 -2.107 2.913 1.00 64.33 C ATOM 185 O ALA A 12 12.025 -1.756 2.775 1.00 1.53 O ATOM 186 CB ALA A 12 10.729 -4.440 3.843 1.00 73.23 C ATOM 0 H ALA A 12 12.145 -3.907 1.461 1.00 33.10 H new ATOM 0 HA ALA A 12 9.372 -3.552 2.433 1.00 24.41 H new ATOM 0 HB1 ALA A 12 10.208 -4.047 4.716 1.00 73.23 H new ATOM 0 HB2 ALA A 12 10.381 -5.452 3.638 1.00 73.23 H new ATOM 0 HB3 ALA A 12 11.801 -4.458 4.038 1.00 73.23 H new ATOM 255 N GLY A 17 6.295 -3.850 -2.335 1.00 13.31 N ATOM 256 CA GLY A 17 6.417 -5.030 -1.488 1.00 32.40 C ATOM 257 C GLY A 17 5.664 -4.859 -0.176 1.00 34.11 C ATOM 258 O GLY A 17 4.489 -5.231 -0.086 1.00 5.34 O ATOM 0 HA2 GLY A 17 6.031 -5.901 -2.018 1.00 32.40 H new ATOM 0 HA3 GLY A 17 7.470 -5.223 -1.281 1.00 32.40 H new ATOM 262 N ALA A 18 6.339 -4.319 0.841 1.00 30.42 N ATOM 263 CA ALA A 18 5.753 -4.087 2.157 1.00 51.23 C ATOM 264 C ALA A 18 6.148 -2.707 2.692 1.00 33.33 C ATOM 265 O ALA A 18 7.321 -2.326 2.595 1.00 70.14 O ATOM 266 CB ALA A 18 6.232 -5.191 3.110 1.00 33.23 C ATOM 0 H ALA A 18 7.314 -4.029 0.771 1.00 30.42 H new ATOM 0 HA ALA A 18 4.666 -4.112 2.081 1.00 51.23 H new ATOM 0 HB1 ALA A 18 5.802 -5.030 4.098 1.00 33.23 H new ATOM 0 HB2 ALA A 18 5.916 -6.162 2.730 1.00 33.23 H new ATOM 0 HB3 ALA A 18 7.319 -5.165 3.179 1.00 33.23 H new ATOM 272 N GLY A 19 5.231 -2.043 3.402 1.00 42.42 N ATOM 273 CA GLY A 19 5.432 -0.735 4.015 1.00 63.41 C ATOM 274 C GLY A 19 4.526 0.351 3.441 1.00 1.15 C ATOM 275 O GLY A 19 3.317 0.307 3.678 1.00 73.22 O ATOM 0 H GLY A 19 4.297 -2.418 3.569 1.00 42.42 H new ATOM 0 HA2 GLY A 19 5.256 -0.814 5.088 1.00 63.41 H new ATOM 0 HA3 GLY A 19 6.472 -0.437 3.883 1.00 63.41 H new ATOM 352 N ALA A 24 1.651 -4.299 0.859 1.00 44.43 N ATOM 353 CA ALA A 24 1.058 -4.419 2.179 1.00 34.41 C ATOM 354 C ALA A 24 1.513 -3.380 3.212 1.00 45.35 C ATOM 355 O ALA A 24 2.649 -3.421 3.703 1.00 62.23 O ATOM 356 CB ALA A 24 1.345 -5.843 2.661 1.00 1.44 C ATOM 0 HA ALA A 24 -0.009 -4.215 2.084 1.00 34.41 H new ATOM 0 HB1 ALA A 24 0.918 -5.984 3.654 1.00 1.44 H new ATOM 0 HB2 ALA A 24 0.900 -6.558 1.969 1.00 1.44 H new ATOM 0 HB3 ALA A 24 2.422 -6.002 2.704 1.00 1.44 H new ATOM 362 N GLY A 25 0.550 -2.603 3.713 1.00 31.11 N ATOM 363 CA GLY A 25 0.752 -1.573 4.720 1.00 63.11 C ATOM 364 C GLY A 25 -0.137 -0.375 4.426 1.00 73.42 C ATOM 365 O GLY A 25 -1.206 -0.236 5.025 1.00 63.35 O ATOM 0 H GLY A 25 -0.422 -2.681 3.415 1.00 31.11 H new ATOM 0 HA2 GLY A 25 0.525 -1.971 5.709 1.00 63.11 H new ATOM 0 HA3 GLY A 25 1.798 -1.266 4.733 1.00 63.11 H new ATOM 369 N GLY A 26 0.352 0.551 3.610 1.00 74.33 N ATOM 370 CA GLY A 26 -0.372 1.744 3.214 1.00 55.11 C ATOM 371 C GLY A 26 -0.010 2.117 1.784 1.00 52.05 C ATOM 372 O GLY A 26 1.160 2.015 1.410 1.00 61.12 O ATOM 0 H GLY A 26 1.283 0.488 3.199 1.00 74.33 H new ATOM 0 HA2 GLY A 26 -1.445 1.572 3.294 1.00 55.11 H new ATOM 0 HA3 GLY A 26 -0.130 2.567 3.886 1.00 55.11 H new