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 40.770 23.820 29.300 1.00 0.00 N ATOM 50 CA CYS A 4 39.420 23.750 28.790 1.00 0.00 C ATOM 51 C CYS A 4 39.240 22.690 27.710 1.00 0.00 C ATOM 52 O CYS A 4 40.150 22.380 26.930 1.00 0.00 O ATOM 53 CB CYS A 4 39.030 25.080 28.140 1.00 0.00 C ATOM 54 SG CYS A 4 37.290 25.120 27.640 1.00 0.00 S ATOM 0 HA CYS A 4 38.800 23.505 29.652 1.00 0.00 H new ATOM 0 HB2 CYS A 4 39.223 25.893 28.839 1.00 0.00 H new ATOM 0 HB3 CYS A 4 39.660 25.253 27.268 1.00 0.00 H new ATOM 59 N ILE A 5 38.030 22.120 27.790 1.00 0.00 N ATOM 60 CA ILE A 5 37.530 21.170 26.810 1.00 0.00 C ATOM 61 C ILE A 5 36.330 21.840 26.160 1.00 0.00 C ATOM 62 O ILE A 5 35.360 22.130 26.860 1.00 0.00 O ATOM 63 CB ILE A 5 37.230 19.820 27.450 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.440 19.220 28.170 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.650 18.810 26.460 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.630 18.840 27.300 1.00 0.00 C ATOM 0 H ILE A 5 37.372 22.312 28.546 1.00 0.00 H new ATOM 0 HA ILE A 5 38.268 20.931 26.044 1.00 0.00 H new ATOM 0 HB ILE A 5 36.467 20.029 28.200 1.00 0.00 H new ATOM 0 HG12 ILE A 5 38.780 19.935 28.919 1.00 0.00 H new ATOM 0 HG13 ILE A 5 38.111 18.329 28.705 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.457 17.868 26.973 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.718 19.197 26.049 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.362 18.644 25.651 1.00 0.00 H new ATOM 0 HD11 ILE A 5 40.421 18.427 27.926 1.00 0.00 H new ATOM 0 HD12 ILE A 5 39.321 18.095 26.567 1.00 0.00 H new ATOM 0 HD13 ILE A 5 40.001 19.725 26.784 1.00 0.00 H new ATOM 78 N PRO A 6 36.440 22.250 24.900 1.00 0.00 N ATOM 79 CA PRO A 6 35.310 22.760 24.160 1.00 0.00 C ATOM 80 C PRO A 6 34.380 21.610 23.770 1.00 0.00 C ATOM 81 O PRO A 6 34.750 20.440 23.840 1.00 0.00 O ATOM 82 CB PRO A 6 35.910 23.430 22.930 1.00 0.00 C ATOM 83 CG PRO A 6 37.220 22.710 22.600 1.00 0.00 C ATOM 84 CD PRO A 6 37.600 22.320 24.030 1.00 0.00 C ATOM 0 HA PRO A 6 34.710 23.462 24.740 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.220 23.373 22.088 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.092 24.487 23.121 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.082 21.850 21.945 1.00 0.00 H new ATOM 0 HG3 PRO A 6 37.956 23.358 22.124 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.105 21.354 24.020 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.309 23.046 24.428 1.00 0.00 H new ATOM 143 N VAL A 10 34.190 21.780 29.950 1.00 0.00 N ATOM 144 CA VAL A 10 34.170 23.050 30.650 1.00 0.00 C ATOM 145 C VAL A 10 35.460 23.830 30.500 1.00 0.00 C ATOM 146 O VAL A 10 36.520 23.230 30.300 1.00 0.00 O ATOM 147 CB VAL A 10 33.790 22.890 32.120 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.290 22.640 32.220 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.580 21.920 32.980 1.00 0.00 C ATOM 0 HA VAL A 10 33.390 23.639 30.168 1.00 0.00 H new ATOM 0 HB VAL A 10 34.082 23.839 32.570 1.00 0.00 H new ATOM 0 HG11 VAL A 10 32.009 22.524 33.267 1.00 0.00 H new ATOM 0 HG12 VAL A 10 31.751 23.485 31.791 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.035 21.732 31.674 1.00 0.00 H new ATOM 0 HG21 VAL A 10 34.182 21.927 33.995 1.00 0.00 H new ATOM 0 HG22 VAL A 10 34.498 20.916 32.565 1.00 0.00 H new ATOM 0 HG23 VAL A 10 35.628 22.220 32.999 1.00 0.00 H new ATOM 159 N CYS A 11 35.490 25.160 30.660 1.00 0.00 N ATOM 160 CA CYS A 11 36.680 25.980 30.750 1.00 0.00 C ATOM 161 C CYS A 11 36.900 26.370 32.200 1.00 0.00 C ATOM 162 O CYS A 11 35.930 26.540 32.940 1.00 0.00 O ATOM 163 CB CYS A 11 36.620 27.240 29.890 1.00 0.00 C ATOM 164 SG CYS A 11 36.610 26.990 28.090 1.00 0.00 S ATOM 0 H CYS A 11 34.634 25.710 30.733 1.00 0.00 H new ATOM 0 HA CYS A 11 37.508 25.383 30.368 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.724 27.797 30.162 1.00 0.00 H new ATOM 0 HB3 CYS A 11 37.475 27.867 30.143 1.00 0.00 H new