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 40.937 23.528 29.099 1.00 0.00 N ATOM 50 CA CYS A 4 39.660 23.543 28.391 1.00 0.00 C ATOM 51 C CYS A 4 39.426 22.241 27.655 1.00 0.00 C ATOM 52 O CYS A 4 40.386 21.719 27.082 1.00 0.00 O ATOM 53 CB CYS A 4 39.657 24.666 27.368 1.00 0.00 C ATOM 54 SG CYS A 4 38.122 25.604 27.155 1.00 0.00 S ATOM 0 HA CYS A 4 38.873 23.687 29.131 1.00 0.00 H new ATOM 0 HB2 CYS A 4 40.445 25.369 27.639 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.927 24.241 26.402 1.00 0.00 H new ATOM 59 N ILE A 5 38.165 21.816 27.639 1.00 0.00 N ATOM 60 CA ILE A 5 37.645 20.870 26.671 1.00 0.00 C ATOM 61 C ILE A 5 36.555 21.586 25.898 1.00 0.00 C ATOM 62 O ILE A 5 35.396 21.569 26.303 1.00 0.00 O ATOM 63 CB ILE A 5 37.344 19.514 27.305 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.591 18.937 27.973 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.675 18.559 26.311 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.264 17.720 28.830 1.00 0.00 C ATOM 0 H ILE A 5 37.467 22.129 28.314 1.00 0.00 H new ATOM 0 HA ILE A 5 38.374 20.561 25.922 1.00 0.00 H new ATOM 0 HB ILE A 5 36.612 19.657 28.100 1.00 0.00 H new ATOM 0 HG12 ILE A 5 39.317 18.659 27.209 1.00 0.00 H new ATOM 0 HG13 ILE A 5 39.058 19.702 28.592 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.477 17.605 26.800 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.736 18.992 25.966 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.336 18.400 25.459 1.00 0.00 H new ATOM 0 HD11 ILE A 5 39.178 17.340 29.287 1.00 0.00 H new ATOM 0 HD12 ILE A 5 37.559 18.004 29.611 1.00 0.00 H new ATOM 0 HD13 ILE A 5 37.821 16.944 28.206 1.00 0.00 H new ATOM 78 N PRO A 6 36.826 22.189 24.738 1.00 0.00 N ATOM 79 CA PRO A 6 35.874 22.986 23.982 1.00 0.00 C ATOM 80 C PRO A 6 34.644 22.235 23.495 1.00 0.00 C ATOM 81 O PRO A 6 34.747 21.040 23.249 1.00 0.00 O ATOM 82 CB PRO A 6 36.573 23.702 22.828 1.00 0.00 C ATOM 83 CG PRO A 6 38.023 23.539 23.249 1.00 0.00 C ATOM 84 CD PRO A 6 38.066 22.210 23.992 1.00 0.00 C ATOM 0 HA PRO A 6 35.486 23.717 24.691 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.365 23.238 21.864 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.278 24.748 22.748 1.00 0.00 H new ATOM 0 HG2 PRO A 6 38.687 23.531 22.385 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.344 24.361 23.889 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.132 21.368 23.302 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.931 22.149 24.653 1.00 0.00 H new ATOM 143 N VAL A 10 34.551 20.484 30.262 1.00 0.00 N ATOM 144 CA VAL A 10 34.763 21.410 31.352 1.00 0.00 C ATOM 145 C VAL A 10 35.875 22.328 30.856 1.00 0.00 C ATOM 146 O VAL A 10 36.856 21.962 30.208 1.00 0.00 O ATOM 147 CB VAL A 10 35.247 20.729 32.633 1.00 0.00 C ATOM 148 CG1 VAL A 10 34.159 19.783 33.134 1.00 0.00 C ATOM 149 CG2 VAL A 10 36.474 19.843 32.456 1.00 0.00 C ATOM 0 HA VAL A 10 33.829 21.913 31.603 1.00 0.00 H new ATOM 0 HB VAL A 10 35.490 21.548 33.310 1.00 0.00 H new ATOM 0 HG11 VAL A 10 34.496 19.293 34.048 1.00 0.00 H new ATOM 0 HG12 VAL A 10 33.251 20.349 33.340 1.00 0.00 H new ATOM 0 HG13 VAL A 10 33.953 19.030 32.373 1.00 0.00 H new ATOM 0 HG21 VAL A 10 36.746 19.402 33.415 1.00 0.00 H new ATOM 0 HG22 VAL A 10 36.250 19.050 31.742 1.00 0.00 H new ATOM 0 HG23 VAL A 10 37.305 20.442 32.084 1.00 0.00 H new ATOM 159 N CYS A 11 35.723 23.612 31.167 1.00 0.00 N ATOM 160 CA CYS A 11 36.743 24.644 31.058 1.00 0.00 C ATOM 161 C CYS A 11 36.872 25.517 32.302 1.00 0.00 C ATOM 162 O CYS A 11 35.955 25.604 33.120 1.00 0.00 O ATOM 163 CB CYS A 11 36.441 25.397 29.760 1.00 0.00 C ATOM 164 SG CYS A 11 37.867 26.276 29.058 1.00 0.00 S ATOM 0 H CYS A 11 34.838 23.977 31.520 1.00 0.00 H new ATOM 0 HA CYS A 11 37.741 24.209 31.006 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.066 24.689 29.021 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.643 26.115 29.947 1.00 0.00 H new