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 40.740 23.330 29.602 1.00 0.00 N ATOM 50 CA CYS A 4 39.425 23.431 28.998 1.00 0.00 C ATOM 51 C CYS A 4 39.116 22.261 28.080 1.00 0.00 C ATOM 52 O CYS A 4 40.029 21.744 27.454 1.00 0.00 O ATOM 53 CB CYS A 4 39.444 24.764 28.261 1.00 0.00 C ATOM 54 SG CYS A 4 37.783 25.167 27.650 1.00 0.00 S ATOM 0 HA CYS A 4 38.631 23.392 29.744 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.795 25.551 28.928 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.144 24.717 27.427 1.00 0.00 H new ATOM 59 N ILE A 5 37.837 21.887 27.994 1.00 0.00 N ATOM 60 CA ILE A 5 37.277 20.819 27.184 1.00 0.00 C ATOM 61 C ILE A 5 36.270 21.406 26.198 1.00 0.00 C ATOM 62 O ILE A 5 35.179 21.809 26.599 1.00 0.00 O ATOM 63 CB ILE A 5 36.743 19.611 27.956 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.594 19.223 29.163 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.513 18.483 26.964 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.084 17.945 29.826 1.00 0.00 C ATOM 0 H ILE A 5 37.115 22.365 28.534 1.00 0.00 H new ATOM 0 HA ILE A 5 38.106 20.380 26.630 1.00 0.00 H new ATOM 0 HB ILE A 5 35.791 19.872 28.419 1.00 0.00 H new ATOM 0 HG12 ILE A 5 38.628 19.082 28.849 1.00 0.00 H new ATOM 0 HG13 ILE A 5 37.589 20.036 29.889 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.131 17.608 27.490 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.788 18.800 26.214 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.454 18.231 26.475 1.00 0.00 H new ATOM 0 HD11 ILE A 5 37.715 17.702 30.681 1.00 0.00 H new ATOM 0 HD12 ILE A 5 36.058 18.094 30.163 1.00 0.00 H new ATOM 0 HD13 ILE A 5 37.114 17.126 29.108 1.00 0.00 H new ATOM 78 N PRO A 6 36.638 21.657 24.947 1.00 0.00 N ATOM 79 CA PRO A 6 35.849 22.420 24.006 1.00 0.00 C ATOM 80 C PRO A 6 34.608 21.686 23.504 1.00 0.00 C ATOM 81 O PRO A 6 34.546 20.469 23.433 1.00 0.00 O ATOM 82 CB PRO A 6 36.770 22.608 22.808 1.00 0.00 C ATOM 83 CG PRO A 6 37.903 21.586 22.925 1.00 0.00 C ATOM 84 CD PRO A 6 37.970 21.405 24.437 1.00 0.00 C ATOM 0 HA PRO A 6 35.500 23.334 24.486 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.221 22.465 21.878 1.00 0.00 H new ATOM 0 HB3 PRO A 6 37.170 23.622 22.789 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.674 20.655 22.407 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.840 21.959 22.512 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.297 20.397 24.692 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.690 22.095 24.878 1.00 0.00 H new ATOM 143 N VAL A 10 33.734 20.590 30.565 1.00 0.00 N ATOM 144 CA VAL A 10 34.095 21.636 31.502 1.00 0.00 C ATOM 145 C VAL A 10 35.187 22.587 31.026 1.00 0.00 C ATOM 146 O VAL A 10 35.973 22.230 30.157 1.00 0.00 O ATOM 147 CB VAL A 10 34.556 21.117 32.859 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.414 20.632 33.761 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.579 19.995 32.769 1.00 0.00 C ATOM 0 HA VAL A 10 33.150 22.173 31.586 1.00 0.00 H new ATOM 0 HB VAL A 10 35.018 21.998 33.305 1.00 0.00 H new ATOM 0 HG11 VAL A 10 33.823 20.278 34.707 1.00 0.00 H new ATOM 0 HG12 VAL A 10 32.724 21.455 33.949 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.882 19.818 33.269 1.00 0.00 H new ATOM 0 HG21 VAL A 10 35.860 19.677 33.773 1.00 0.00 H new ATOM 0 HG22 VAL A 10 35.148 19.152 32.229 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.463 20.351 32.240 1.00 0.00 H new ATOM 159 N CYS A 11 35.328 23.802 31.585 1.00 0.00 N ATOM 160 CA CYS A 11 36.260 24.796 31.103 1.00 0.00 C ATOM 161 C CYS A 11 36.628 25.796 32.192 1.00 0.00 C ATOM 162 O CYS A 11 35.740 26.519 32.632 1.00 0.00 O ATOM 163 CB CYS A 11 35.717 25.575 29.904 1.00 0.00 C ATOM 164 SG CYS A 11 37.006 26.472 29.005 1.00 0.00 S ATOM 0 H CYS A 11 34.785 24.109 32.392 1.00 0.00 H new ATOM 0 HA CYS A 11 37.144 24.239 30.795 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.220 24.884 29.223 1.00 0.00 H new ATOM 0 HB3 CYS A 11 34.962 26.282 30.248 1.00 0.00 H new