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 12.235 -1.149 -3.353 1.00 22.43 N ATOM 166 CA ALA A 10 11.471 -2.378 -3.428 1.00 52.41 C ATOM 167 C ALA A 10 11.877 -3.331 -2.312 1.00 42.22 C ATOM 168 O ALA A 10 13.037 -3.348 -1.903 1.00 20.10 O ATOM 169 CB ALA A 10 11.707 -2.987 -4.808 1.00 60.42 C ATOM 0 HA ALA A 10 10.408 -2.180 -3.294 1.00 52.41 H new ATOM 0 HB1 ALA A 10 11.144 -3.916 -4.897 1.00 60.42 H new ATOM 0 HB2 ALA A 10 11.376 -2.288 -5.576 1.00 60.42 H new ATOM 0 HB3 ALA A 10 12.769 -3.193 -4.938 1.00 60.42 H new ATOM 175 N GLY A 11 10.989 -4.262 -1.987 1.00 25.52 N ATOM 176 CA GLY A 11 11.182 -5.270 -0.968 1.00 12.13 C ATOM 177 C GLY A 11 10.332 -4.914 0.234 1.00 24.23 C ATOM 178 O GLY A 11 9.116 -5.103 0.196 1.00 52.24 O ATOM 0 H GLY A 11 10.082 -4.333 -2.447 1.00 25.52 H new ATOM 0 HA2 GLY A 11 10.903 -6.252 -1.350 1.00 12.13 H new ATOM 0 HA3 GLY A 11 12.233 -5.325 -0.685 1.00 12.13 H new ATOM 182 N ALA A 12 10.945 -4.319 1.257 1.00 63.14 N ATOM 183 CA ALA A 12 10.253 -3.936 2.475 1.00 0.31 C ATOM 184 C ALA A 12 10.556 -2.501 2.883 1.00 14.25 C ATOM 185 O ALA A 12 11.639 -1.985 2.590 1.00 1.24 O ATOM 186 CB ALA A 12 10.682 -4.892 3.590 1.00 32.02 C ATOM 0 H ALA A 12 11.939 -4.091 1.259 1.00 63.14 H new ATOM 0 HA ALA A 12 9.179 -3.997 2.297 1.00 0.31 H new ATOM 0 HB1 ALA A 12 10.174 -4.623 4.516 1.00 32.02 H new ATOM 0 HB2 ALA A 12 10.418 -5.913 3.315 1.00 32.02 H new ATOM 0 HB3 ALA A 12 11.760 -4.822 3.734 1.00 32.02 H new ATOM 255 N GLY A 17 6.279 -3.930 -2.590 1.00 33.51 N ATOM 256 CA GLY A 17 6.449 -5.177 -1.844 1.00 40.01 C ATOM 257 C GLY A 17 5.597 -5.193 -0.579 1.00 24.12 C ATOM 258 O GLY A 17 4.465 -5.692 -0.600 1.00 32.22 O ATOM 0 HA2 GLY A 17 6.177 -6.021 -2.478 1.00 40.01 H new ATOM 0 HA3 GLY A 17 7.499 -5.303 -1.578 1.00 40.01 H new ATOM 262 N ALA A 18 6.172 -4.797 0.558 1.00 41.41 N ATOM 263 CA ALA A 18 5.452 -4.746 1.822 1.00 43.55 C ATOM 264 C ALA A 18 5.931 -3.580 2.682 1.00 61.01 C ATOM 265 O ALA A 18 7.080 -3.521 3.145 1.00 13.10 O ATOM 266 CB ALA A 18 5.511 -6.067 2.568 1.00 15.34 C ATOM 0 H ALA A 18 7.147 -4.504 0.624 1.00 41.41 H new ATOM 0 HA ALA A 18 4.401 -4.571 1.591 1.00 43.55 H new ATOM 0 HB1 ALA A 18 4.960 -5.981 3.505 1.00 15.34 H new ATOM 0 HB2 ALA A 18 5.065 -6.851 1.956 1.00 15.34 H new ATOM 0 HB3 ALA A 18 6.550 -6.319 2.780 1.00 15.34 H new ATOM 272 N GLY A 19 4.957 -2.765 3.046 1.00 22.20 N ATOM 273 CA GLY A 19 5.084 -1.561 3.831 1.00 34.42 C ATOM 274 C GLY A 19 4.253 -0.505 3.114 1.00 53.33 C ATOM 275 O GLY A 19 3.159 -0.816 2.633 1.00 53.32 O ATOM 0 H GLY A 19 3.989 -2.945 2.779 1.00 22.20 H new ATOM 0 HA2 GLY A 19 4.723 -1.718 4.848 1.00 34.42 H new ATOM 0 HA3 GLY A 19 6.127 -1.252 3.907 1.00 34.42 H new ATOM 352 N ALA A 24 1.556 -5.109 0.415 1.00 63.20 N ATOM 353 CA ALA A 24 0.910 -5.353 1.694 1.00 12.50 C ATOM 354 C ALA A 24 1.349 -4.308 2.724 1.00 20.42 C ATOM 355 O ALA A 24 2.515 -4.327 3.132 1.00 62.43 O ATOM 356 CB ALA A 24 1.271 -6.769 2.157 1.00 34.41 C ATOM 0 HA ALA A 24 -0.172 -5.271 1.588 1.00 12.50 H new ATOM 0 HB1 ALA A 24 0.795 -6.971 3.116 1.00 34.41 H new ATOM 0 HB2 ALA A 24 0.923 -7.493 1.420 1.00 34.41 H new ATOM 0 HB3 ALA A 24 2.353 -6.852 2.264 1.00 34.41 H new ATOM 362 N GLY A 25 0.436 -3.467 3.220 1.00 63.23 N ATOM 363 CA GLY A 25 0.764 -2.457 4.223 1.00 21.33 C ATOM 364 C GLY A 25 -0.097 -1.209 4.099 1.00 23.00 C ATOM 365 O GLY A 25 -1.104 -1.090 4.793 1.00 21.42 O ATOM 0 H GLY A 25 -0.544 -3.469 2.938 1.00 63.23 H new ATOM 0 HA2 GLY A 25 0.638 -2.884 5.218 1.00 21.33 H new ATOM 0 HA3 GLY A 25 1.814 -2.181 4.126 1.00 21.33 H new ATOM 369 N GLY A 26 0.345 -0.223 3.325 1.00 45.03 N ATOM 370 CA GLY A 26 -0.379 1.021 3.101 1.00 64.21 C ATOM 371 C GLY A 26 -0.134 1.504 1.680 1.00 63.53 C ATOM 372 O GLY A 26 0.944 1.259 1.133 1.00 63.13 O ATOM 0 H GLY A 26 1.234 -0.268 2.827 1.00 45.03 H new ATOM 0 HA2 GLY A 26 -1.446 0.868 3.265 1.00 64.21 H new ATOM 0 HA3 GLY A 26 -0.052 1.777 3.815 1.00 64.21 H new