USER MOD reduce.3.24.130724 H: found=0, std=0, add=33, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 35 hydrogens (0 hets) ATOM 49 N CYS A 4 40.580 23.477 29.402 1.00 0.00 N ATOM 50 CA CYS A 4 39.252 23.517 28.837 1.00 0.00 C ATOM 51 C CYS A 4 39.005 22.495 27.747 1.00 0.00 C ATOM 52 O CYS A 4 39.881 22.359 26.885 1.00 0.00 O ATOM 53 CB CYS A 4 38.957 24.932 28.320 1.00 0.00 C ATOM 54 SG CYS A 4 37.232 25.438 28.057 1.00 0.00 S ATOM 0 HA CYS A 4 38.568 23.251 29.643 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.402 25.637 29.022 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.482 25.051 27.372 1.00 0.00 H new ATOM 59 N ILE A 5 37.864 21.797 27.688 1.00 0.00 N ATOM 60 CA ILE A 5 37.479 20.952 26.576 1.00 0.00 C ATOM 61 C ILE A 5 36.352 21.622 25.806 1.00 0.00 C ATOM 62 O ILE A 5 35.304 21.776 26.419 1.00 0.00 O ATOM 63 CB ILE A 5 37.034 19.578 27.080 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.025 18.941 28.049 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.796 18.536 25.990 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.476 18.797 27.581 1.00 0.00 C ATOM 0 H ILE A 5 37.172 21.812 28.437 1.00 0.00 H new ATOM 0 HA ILE A 5 38.335 20.812 25.916 1.00 0.00 H new ATOM 0 HB ILE A 5 36.091 19.821 27.570 1.00 0.00 H new ATOM 0 HG12 ILE A 5 38.024 19.529 28.967 1.00 0.00 H new ATOM 0 HG13 ILE A 5 37.654 17.949 28.306 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.484 17.597 26.447 1.00 0.00 H new ATOM 0 HG22 ILE A 5 36.016 18.888 25.315 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.718 18.379 25.430 1.00 0.00 H new ATOM 0 HD11 ILE A 5 40.068 18.330 28.368 1.00 0.00 H new ATOM 0 HD12 ILE A 5 39.510 18.177 26.685 1.00 0.00 H new ATOM 0 HD13 ILE A 5 39.885 19.782 27.356 1.00 0.00 H new ATOM 78 N PRO A 6 36.541 22.079 24.564 1.00 0.00 N ATOM 79 CA PRO A 6 35.428 22.563 23.759 1.00 0.00 C ATOM 80 C PRO A 6 34.390 21.483 23.485 1.00 0.00 C ATOM 81 O PRO A 6 34.653 20.294 23.600 1.00 0.00 O ATOM 82 CB PRO A 6 35.984 22.998 22.406 1.00 0.00 C ATOM 83 CG PRO A 6 37.444 23.293 22.736 1.00 0.00 C ATOM 84 CD PRO A 6 37.785 22.307 23.852 1.00 0.00 C ATOM 0 HA PRO A 6 34.949 23.373 24.309 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.887 22.214 21.655 1.00 0.00 H new ATOM 0 HB3 PRO A 6 35.469 23.877 22.018 1.00 0.00 H new ATOM 0 HG2 PRO A 6 38.086 23.148 21.867 1.00 0.00 H new ATOM 0 HG3 PRO A 6 37.578 24.325 23.062 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.180 21.376 23.445 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.548 22.714 24.516 1.00 0.00 H new ATOM 143 N VAL A 10 34.872 19.620 31.128 1.00 0.00 N ATOM 144 CA VAL A 10 35.537 20.438 32.126 1.00 0.00 C ATOM 145 C VAL A 10 36.106 21.648 31.395 1.00 0.00 C ATOM 146 O VAL A 10 36.673 21.555 30.313 1.00 0.00 O ATOM 147 CB VAL A 10 36.636 19.674 32.854 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.966 18.515 33.577 1.00 0.00 C ATOM 149 CG2 VAL A 10 37.780 19.238 31.951 1.00 0.00 C ATOM 0 HA VAL A 10 34.827 20.740 32.895 1.00 0.00 H new ATOM 0 HB VAL A 10 37.128 20.331 33.571 1.00 0.00 H new ATOM 0 HG11 VAL A 10 36.718 17.938 34.114 1.00 0.00 H new ATOM 0 HG12 VAL A 10 35.233 18.902 34.284 1.00 0.00 H new ATOM 0 HG13 VAL A 10 35.466 17.873 32.851 1.00 0.00 H new ATOM 0 HG21 VAL A 10 38.523 18.700 32.540 1.00 0.00 H new ATOM 0 HG22 VAL A 10 37.396 18.585 31.167 1.00 0.00 H new ATOM 0 HG23 VAL A 10 38.241 20.116 31.498 1.00 0.00 H new ATOM 159 N CYS A 11 35.895 22.830 31.994 1.00 0.00 N ATOM 160 CA CYS A 11 36.505 24.086 31.614 1.00 0.00 C ATOM 161 C CYS A 11 36.708 24.961 32.840 1.00 0.00 C ATOM 162 O CYS A 11 35.844 25.118 33.699 1.00 0.00 O ATOM 163 CB CYS A 11 35.682 24.811 30.555 1.00 0.00 C ATOM 164 SG CYS A 11 36.589 26.196 29.832 1.00 0.00 S ATOM 0 H CYS A 11 35.265 22.926 32.790 1.00 0.00 H new ATOM 0 HA CYS A 11 37.478 23.870 31.173 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.403 24.110 29.769 1.00 0.00 H new ATOM 0 HB3 CYS A 11 34.757 25.176 31.001 1.00 0.00 H new