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 12.339 -1.095 -3.337 1.00 51.11 N ATOM 166 CA ALA A 10 11.618 -2.349 -3.449 1.00 62.52 C ATOM 167 C ALA A 10 11.956 -3.259 -2.277 1.00 72.35 C ATOM 168 O ALA A 10 13.025 -3.148 -1.676 1.00 0.42 O ATOM 169 CB ALA A 10 11.982 -2.990 -4.791 1.00 52.02 C ATOM 0 HA ALA A 10 10.542 -2.178 -3.416 1.00 62.52 H new ATOM 0 HB1 ALA A 10 11.451 -3.936 -4.898 1.00 52.02 H new ATOM 0 HB2 ALA A 10 11.698 -2.320 -5.603 1.00 52.02 H new ATOM 0 HB3 ALA A 10 13.056 -3.171 -4.828 1.00 52.02 H new ATOM 175 N GLY A 11 11.095 -4.237 -2.035 1.00 74.41 N ATOM 176 CA GLY A 11 11.206 -5.215 -0.974 1.00 44.01 C ATOM 177 C GLY A 11 10.237 -4.776 0.101 1.00 34.11 C ATOM 178 O GLY A 11 9.035 -5.036 -0.036 1.00 54.01 O ATOM 0 H GLY A 11 10.260 -4.372 -2.605 1.00 74.41 H new ATOM 0 HA2 GLY A 11 10.961 -6.213 -1.336 1.00 44.01 H new ATOM 0 HA3 GLY A 11 12.224 -5.258 -0.588 1.00 44.01 H new ATOM 182 N ALA A 12 10.726 -4.060 1.114 1.00 40.50 N ATOM 183 CA ALA A 12 9.880 -3.580 2.195 1.00 65.01 C ATOM 184 C ALA A 12 10.296 -2.198 2.699 1.00 35.01 C ATOM 185 O ALA A 12 11.482 -1.862 2.695 1.00 35.32 O ATOM 186 CB ALA A 12 9.946 -4.583 3.352 1.00 35.15 C ATOM 0 H ALA A 12 11.709 -3.801 1.204 1.00 40.50 H new ATOM 0 HA ALA A 12 8.865 -3.489 1.809 1.00 65.01 H new ATOM 0 HB1 ALA A 12 9.316 -4.236 4.171 1.00 35.15 H new ATOM 0 HB2 ALA A 12 9.594 -5.556 3.010 1.00 35.15 H new ATOM 0 HB3 ALA A 12 10.976 -4.671 3.699 1.00 35.15 H new ATOM 255 N GLY A 17 6.216 -3.807 -2.983 1.00 14.12 N ATOM 256 CA GLY A 17 6.323 -5.060 -2.253 1.00 33.14 C ATOM 257 C GLY A 17 5.595 -4.980 -0.922 1.00 24.32 C ATOM 258 O GLY A 17 4.478 -5.485 -0.786 1.00 21.21 O ATOM 0 HA2 GLY A 17 5.906 -5.870 -2.851 1.00 33.14 H new ATOM 0 HA3 GLY A 17 7.373 -5.297 -2.083 1.00 33.14 H new ATOM 262 N ALA A 18 6.220 -4.360 0.074 1.00 71.21 N ATOM 263 CA ALA A 18 5.635 -4.195 1.396 1.00 65.32 C ATOM 264 C ALA A 18 5.923 -2.795 1.930 1.00 63.33 C ATOM 265 O ALA A 18 6.974 -2.213 1.640 1.00 52.22 O ATOM 266 CB ALA A 18 6.182 -5.268 2.337 1.00 22.52 C ATOM 0 H ALA A 18 7.152 -3.956 -0.016 1.00 71.21 H new ATOM 0 HA ALA A 18 4.553 -4.311 1.331 1.00 65.32 H new ATOM 0 HB1 ALA A 18 5.743 -5.142 3.327 1.00 22.52 H new ATOM 0 HB2 ALA A 18 5.929 -6.255 1.950 1.00 22.52 H new ATOM 0 HB3 ALA A 18 7.266 -5.173 2.407 1.00 22.52 H new ATOM 272 N GLY A 19 5.055 -2.316 2.815 1.00 73.34 N ATOM 273 CA GLY A 19 5.173 -1.012 3.429 1.00 10.14 C ATOM 274 C GLY A 19 4.264 -0.004 2.739 1.00 43.33 C ATOM 275 O GLY A 19 3.186 -0.371 2.261 1.00 52.53 O ATOM 0 H GLY A 19 4.237 -2.839 3.127 1.00 73.34 H new ATOM 0 HA2 GLY A 19 4.914 -1.078 4.486 1.00 10.14 H new ATOM 0 HA3 GLY A 19 6.207 -0.672 3.375 1.00 10.14 H new ATOM 352 N ALA A 24 1.731 -4.556 0.310 1.00 5.51 N ATOM 353 CA ALA A 24 1.098 -4.772 1.607 1.00 73.03 C ATOM 354 C ALA A 24 1.626 -3.858 2.714 1.00 24.32 C ATOM 355 O ALA A 24 2.753 -4.031 3.190 1.00 31.21 O ATOM 356 CB ALA A 24 1.266 -6.249 1.969 1.00 72.20 C ATOM 0 HA ALA A 24 0.043 -4.511 1.522 1.00 73.03 H new ATOM 0 HB1 ALA A 24 0.802 -6.442 2.936 1.00 72.20 H new ATOM 0 HB2 ALA A 24 0.789 -6.867 1.208 1.00 72.20 H new ATOM 0 HB3 ALA A 24 2.327 -6.492 2.021 1.00 72.20 H new ATOM 362 N GLY A 25 0.773 -2.966 3.212 1.00 14.31 N ATOM 363 CA GLY A 25 1.064 -2.024 4.282 1.00 24.25 C ATOM 364 C GLY A 25 0.047 -0.900 4.210 1.00 72.24 C ATOM 365 O GLY A 25 -0.878 -0.833 5.027 1.00 45.23 O ATOM 0 H GLY A 25 -0.181 -2.879 2.863 1.00 14.31 H new ATOM 0 HA2 GLY A 25 1.014 -2.521 5.251 1.00 24.25 H new ATOM 0 HA3 GLY A 25 2.075 -1.630 4.178 1.00 24.25 H new ATOM 369 N GLY A 26 0.360 0.106 3.404 1.00 61.01 N ATOM 370 CA GLY A 26 -0.479 1.261 3.150 1.00 74.24 C ATOM 371 C GLY A 26 -0.246 1.708 1.715 1.00 13.20 C ATOM 372 O GLY A 26 0.840 1.491 1.183 1.00 75.30 O ATOM 0 H GLY A 26 1.241 0.137 2.891 1.00 61.01 H new ATOM 0 HA2 GLY A 26 -1.528 1.011 3.305 1.00 74.24 H new ATOM 0 HA3 GLY A 26 -0.238 2.067 3.844 1.00 74.24 H new