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 41.028 23.767 29.270 1.00 0.00 N ATOM 50 CA CYS A 4 39.759 24.079 28.631 1.00 0.00 C ATOM 51 C CYS A 4 39.620 23.212 27.388 1.00 0.00 C ATOM 52 O CYS A 4 40.481 23.220 26.514 1.00 0.00 O ATOM 53 CB CYS A 4 39.739 25.540 28.188 1.00 0.00 C ATOM 54 SG CYS A 4 38.390 26.128 27.137 1.00 0.00 S ATOM 0 HA CYS A 4 38.948 23.897 29.336 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.745 26.155 29.088 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.673 25.736 27.662 1.00 0.00 H new ATOM 59 N ILE A 5 38.451 22.577 27.292 1.00 0.00 N ATOM 60 CA ILE A 5 38.041 21.865 26.098 1.00 0.00 C ATOM 61 C ILE A 5 36.765 22.456 25.521 1.00 0.00 C ATOM 62 O ILE A 5 35.927 22.833 26.348 1.00 0.00 O ATOM 63 CB ILE A 5 37.920 20.391 26.468 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.360 19.479 25.312 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.558 20.053 27.061 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.679 18.067 25.789 1.00 0.00 C ATOM 0 H ILE A 5 37.765 22.547 28.047 1.00 0.00 H new ATOM 0 HA ILE A 5 38.778 21.966 25.302 1.00 0.00 H new ATOM 0 HB ILE A 5 38.624 20.189 27.275 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.571 19.439 24.561 1.00 0.00 H new ATOM 0 HG13 ILE A 5 39.239 19.905 24.828 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.522 18.992 27.308 1.00 0.00 H new ATOM 0 HG22 ILE A 5 36.398 20.641 27.965 1.00 0.00 H new ATOM 0 HG23 ILE A 5 35.778 20.283 26.335 1.00 0.00 H new ATOM 0 HD11 ILE A 5 38.986 17.457 24.940 1.00 0.00 H new ATOM 0 HD12 ILE A 5 39.487 18.104 26.520 1.00 0.00 H new ATOM 0 HD13 ILE A 5 37.793 17.630 26.249 1.00 0.00 H new ATOM 78 N PRO A 6 36.616 22.613 24.207 1.00 0.00 N ATOM 79 CA PRO A 6 35.328 22.983 23.636 1.00 0.00 C ATOM 80 C PRO A 6 34.216 21.991 23.931 1.00 0.00 C ATOM 81 O PRO A 6 34.461 20.785 23.913 1.00 0.00 O ATOM 82 CB PRO A 6 35.550 23.097 22.130 1.00 0.00 C ATOM 83 CG PRO A 6 36.680 22.091 21.891 1.00 0.00 C ATOM 84 CD PRO A 6 37.534 22.308 23.134 1.00 0.00 C ATOM 0 HA PRO A 6 34.994 23.918 24.086 1.00 0.00 H new ATOM 0 HB2 PRO A 6 34.653 22.843 21.566 1.00 0.00 H new ATOM 0 HB3 PRO A 6 35.835 24.107 21.836 1.00 0.00 H new ATOM 0 HG2 PRO A 6 36.312 21.068 21.818 1.00 0.00 H new ATOM 0 HG3 PRO A 6 37.229 22.299 20.973 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.119 21.418 23.364 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.241 23.124 22.983 1.00 0.00 H new ATOM 143 N VAL A 10 34.795 21.066 30.671 1.00 0.00 N ATOM 144 CA VAL A 10 34.963 22.373 31.282 1.00 0.00 C ATOM 145 C VAL A 10 35.964 23.253 30.536 1.00 0.00 C ATOM 146 O VAL A 10 36.915 22.825 29.887 1.00 0.00 O ATOM 147 CB VAL A 10 35.267 22.219 32.762 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.347 23.542 33.525 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.223 21.394 33.523 1.00 0.00 C ATOM 0 HA VAL A 10 34.021 22.914 31.199 1.00 0.00 H new ATOM 0 HB VAL A 10 36.235 21.719 32.738 1.00 0.00 H new ATOM 0 HG11 VAL A 10 35.567 23.344 34.574 1.00 0.00 H new ATOM 0 HG12 VAL A 10 36.137 24.161 33.099 1.00 0.00 H new ATOM 0 HG13 VAL A 10 34.394 24.065 33.447 1.00 0.00 H new ATOM 0 HG21 VAL A 10 34.507 21.327 34.573 1.00 0.00 H new ATOM 0 HG22 VAL A 10 33.248 21.875 33.441 1.00 0.00 H new ATOM 0 HG23 VAL A 10 34.170 20.392 33.097 1.00 0.00 H new ATOM 159 N CYS A 11 35.726 24.560 30.617 1.00 0.00 N ATOM 160 CA CYS A 11 36.698 25.610 30.366 1.00 0.00 C ATOM 161 C CYS A 11 37.061 26.398 31.606 1.00 0.00 C ATOM 162 O CYS A 11 36.197 26.987 32.262 1.00 0.00 O ATOM 163 CB CYS A 11 36.200 26.476 29.206 1.00 0.00 C ATOM 164 SG CYS A 11 37.519 27.434 28.429 1.00 0.00 S ATOM 0 H CYS A 11 34.809 24.927 30.871 1.00 0.00 H new ATOM 0 HA CYS A 11 37.644 25.154 30.072 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.732 25.837 28.457 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.430 27.156 29.571 1.00 0.00 H new