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 12.186 -1.182 -3.678 1.00 53.05 N ATOM 166 CA ALA A 10 11.429 -2.418 -3.849 1.00 30.12 C ATOM 167 C ALA A 10 11.885 -3.512 -2.890 1.00 51.11 C ATOM 168 O ALA A 10 13.015 -4.004 -2.960 1.00 73.15 O ATOM 169 CB ALA A 10 11.512 -2.922 -5.287 1.00 12.31 C ATOM 0 HA ALA A 10 10.391 -2.179 -3.616 1.00 30.12 H new ATOM 0 HB1 ALA A 10 10.938 -3.844 -5.383 1.00 12.31 H new ATOM 0 HB2 ALA A 10 11.104 -2.169 -5.961 1.00 12.31 H new ATOM 0 HB3 ALA A 10 12.553 -3.114 -5.546 1.00 12.31 H new ATOM 175 N GLY A 11 10.923 -4.073 -2.176 1.00 52.20 N ATOM 176 CA GLY A 11 11.099 -5.123 -1.194 1.00 71.22 C ATOM 177 C GLY A 11 10.278 -4.746 0.027 1.00 31.32 C ATOM 178 O GLY A 11 9.071 -4.996 0.026 1.00 73.21 O ATOM 0 H GLY A 11 9.948 -3.791 -2.273 1.00 52.20 H new ATOM 0 HA2 GLY A 11 10.772 -6.082 -1.595 1.00 71.22 H new ATOM 0 HA3 GLY A 11 12.151 -5.230 -0.931 1.00 71.22 H new ATOM 182 N ALA A 12 10.908 -4.169 1.057 1.00 73.24 N ATOM 183 CA ALA A 12 10.192 -3.769 2.267 1.00 43.31 C ATOM 184 C ALA A 12 10.654 -2.403 2.770 1.00 4.51 C ATOM 185 O ALA A 12 11.855 -2.164 2.875 1.00 32.53 O ATOM 186 CB ALA A 12 10.378 -4.831 3.355 1.00 2.54 C ATOM 0 H ALA A 12 11.908 -3.971 1.074 1.00 73.24 H new ATOM 0 HA ALA A 12 9.133 -3.685 2.021 1.00 43.31 H new ATOM 0 HB1 ALA A 12 9.842 -4.528 4.255 1.00 2.54 H new ATOM 0 HB2 ALA A 12 9.986 -5.785 3.003 1.00 2.54 H new ATOM 0 HB3 ALA A 12 11.439 -4.937 3.583 1.00 2.54 H new ATOM 255 N GLY A 17 6.198 -3.822 -2.827 1.00 60.13 N ATOM 256 CA GLY A 17 6.378 -5.061 -2.081 1.00 32.54 C ATOM 257 C GLY A 17 5.632 -4.945 -0.762 1.00 72.23 C ATOM 258 O GLY A 17 4.505 -5.437 -0.633 1.00 24.42 O ATOM 0 HA2 GLY A 17 6.001 -5.907 -2.656 1.00 32.54 H new ATOM 0 HA3 GLY A 17 7.437 -5.244 -1.902 1.00 32.54 H new ATOM 262 N ALA A 18 6.254 -4.326 0.234 1.00 1.32 N ATOM 263 CA ALA A 18 5.661 -4.108 1.544 1.00 33.11 C ATOM 264 C ALA A 18 6.099 -2.755 2.091 1.00 4.30 C ATOM 265 O ALA A 18 7.231 -2.312 1.876 1.00 51.22 O ATOM 266 CB ALA A 18 6.039 -5.230 2.509 1.00 24.12 C ATOM 0 H ALA A 18 7.201 -3.956 0.151 1.00 1.32 H new ATOM 0 HA ALA A 18 4.576 -4.112 1.440 1.00 33.11 H new ATOM 0 HB1 ALA A 18 5.583 -5.043 3.481 1.00 24.12 H new ATOM 0 HB2 ALA A 18 5.681 -6.182 2.118 1.00 24.12 H new ATOM 0 HB3 ALA A 18 7.123 -5.267 2.618 1.00 24.12 H new ATOM 272 N GLY A 19 5.275 -2.213 2.981 1.00 44.23 N ATOM 273 CA GLY A 19 5.484 -0.935 3.615 1.00 0.24 C ATOM 274 C GLY A 19 4.567 0.098 2.973 1.00 42.42 C ATOM 275 O GLY A 19 3.450 -0.242 2.565 1.00 24.11 O ATOM 0 H GLY A 19 4.417 -2.674 3.285 1.00 44.23 H new ATOM 0 HA2 GLY A 19 5.279 -1.007 4.683 1.00 0.24 H new ATOM 0 HA3 GLY A 19 6.525 -0.630 3.511 1.00 0.24 H new ATOM 352 N ALA A 24 1.822 -4.478 0.660 1.00 4.02 N ATOM 353 CA ALA A 24 1.342 -4.640 2.024 1.00 3.33 C ATOM 354 C ALA A 24 1.873 -3.634 3.036 1.00 71.05 C ATOM 355 O ALA A 24 3.010 -3.757 3.499 1.00 74.22 O ATOM 356 CB ALA A 24 1.614 -6.076 2.480 1.00 73.52 C ATOM 0 HA ALA A 24 0.272 -4.433 1.993 1.00 3.33 H new ATOM 0 HB1 ALA A 24 1.258 -6.207 3.502 1.00 73.52 H new ATOM 0 HB2 ALA A 24 1.093 -6.772 1.822 1.00 73.52 H new ATOM 0 HB3 ALA A 24 2.685 -6.273 2.441 1.00 73.52 H new ATOM 362 N GLY A 25 1.003 -2.728 3.481 1.00 63.11 N ATOM 363 CA GLY A 25 1.298 -1.704 4.471 1.00 23.22 C ATOM 364 C GLY A 25 0.263 -0.606 4.331 1.00 15.44 C ATOM 365 O GLY A 25 -0.791 -0.675 4.964 1.00 5.24 O ATOM 0 H GLY A 25 0.040 -2.689 3.147 1.00 63.11 H new ATOM 0 HA2 GLY A 25 1.272 -2.126 5.476 1.00 23.22 H new ATOM 0 HA3 GLY A 25 2.301 -1.304 4.319 1.00 23.22 H new ATOM 369 N GLY A 26 0.568 0.416 3.541 1.00 50.21 N ATOM 370 CA GLY A 26 -0.321 1.539 3.264 1.00 32.41 C ATOM 371 C GLY A 26 -0.071 1.979 1.833 1.00 55.41 C ATOM 372 O GLY A 26 1.046 1.795 1.349 1.00 74.20 O ATOM 0 H GLY A 26 1.465 0.489 3.062 1.00 50.21 H new ATOM 0 HA2 GLY A 26 -1.362 1.245 3.398 1.00 32.41 H new ATOM 0 HA3 GLY A 26 -0.129 2.359 3.956 1.00 32.41 H new