USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 112 N ILE A 7 -3.446 1.738 -0.056 1.00 0.00 N ATOM 113 CA ILE A 7 -4.777 2.256 -0.352 1.00 0.00 C ATOM 114 C ILE A 7 -5.811 1.423 0.391 1.00 0.00 C ATOM 115 O ILE A 7 -5.763 0.192 0.357 1.00 0.00 O ATOM 116 CB ILE A 7 -5.108 2.213 -1.864 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.971 2.819 -2.697 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.416 2.947 -2.140 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.186 2.726 -4.194 1.00 0.00 C ATOM 0 HA ILE A 7 -4.798 3.298 -0.033 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.220 1.169 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.852 3.867 -2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.039 2.314 -2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.636 2.909 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.224 2.471 -1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.323 3.987 -1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.339 3.176 -4.712 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.274 1.679 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.100 3.256 -4.464 1.00 0.00 H new ATOM 131 N CYS A 8 -6.731 2.092 1.060 1.00 0.00 N ATOM 132 CA CYS A 8 -7.775 1.419 1.822 1.00 0.00 C ATOM 133 C CYS A 8 -9.036 2.270 1.848 1.00 0.00 C ATOM 134 O CYS A 8 -8.964 3.497 1.787 1.00 0.00 O ATOM 135 CB CYS A 8 -7.309 1.136 3.257 1.00 0.00 C ATOM 136 SG CYS A 8 -5.859 0.033 3.372 1.00 0.00 S ATOM 0 H CYS A 8 -6.779 3.110 1.093 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.992 0.468 1.335 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -7.070 2.082 3.742 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.134 0.691 3.814 1.00 0.00 H new ATOM 141 N GLY A 9 -10.185 1.615 1.931 1.00 0.00 N ATOM 142 CA GLY A 9 -11.445 2.323 1.962 1.00 0.00 C ATOM 143 C GLY A 9 -12.499 1.569 2.746 1.00 0.00 C ATOM 144 O GLY A 9 -12.181 0.863 3.700 1.00 0.00 O ATOM 0 H GLY A 9 -10.265 0.599 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.297 3.307 2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.796 2.483 0.943 1.00 0.00 H new ATOM 148 N ARG A 10 -13.756 1.720 2.352 1.00 0.00 N ATOM 149 CA ARG A 10 -14.862 1.061 3.027 1.00 0.00 C ATOM 150 C ARG A 10 -15.046 -0.384 2.564 1.00 0.00 C ATOM 151 O ARG A 10 -16.159 -0.802 2.251 1.00 0.00 O ATOM 152 CB ARG A 10 -16.159 1.846 2.814 1.00 0.00 C ATOM 153 CG ARG A 10 -16.168 3.210 3.484 1.00 0.00 C ATOM 154 CD ARG A 10 -15.986 3.094 4.990 1.00 0.00 C ATOM 155 NE ARG A 10 -17.029 2.275 5.609 1.00 0.00 N ATOM 156 CZ ARG A 10 -17.087 1.997 6.913 1.00 0.00 C ATOM 157 NH1 ARG A 10 -16.164 2.480 7.740 1.00 0.00 N ATOM 158 NH2 ARG A 10 -18.070 1.239 7.389 1.00 0.00 N ATOM 0 H ARG A 10 -14.035 2.299 1.560 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.620 1.037 4.089 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.322 1.976 1.744 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.995 1.259 3.195 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.372 3.826 3.067 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.109 3.716 3.268 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.010 2.660 5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.996 4.090 5.434 1.00 0.00 H new ATOM 0 HE ARG A 10 -17.757 1.893 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.410 3.064 7.378 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.210 2.266 8.736 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.781 0.869 6.757 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.114 1.027 8.386 1.00 0.00 H new ATOM 172 N GLY A 11 -13.961 -1.141 2.534 1.00 0.00 N ATOM 173 CA GLY A 11 -14.041 -2.529 2.123 1.00 0.00 C ATOM 174 C GLY A 11 -12.698 -3.083 1.706 1.00 0.00 C ATOM 175 O GLY A 11 -12.232 -4.081 2.251 1.00 0.00 O ATOM 0 H GLY A 11 -13.026 -0.821 2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.439 -3.126 2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.742 -2.620 1.294 1.00 0.00 H new ATOM 179 N ILE A 12 -12.065 -2.432 0.742 1.00 0.00 N ATOM 180 CA ILE A 12 -10.764 -2.867 0.264 1.00 0.00 C ATOM 181 C ILE A 12 -9.659 -2.196 1.075 1.00 0.00 C ATOM 182 O ILE A 12 -9.837 -1.083 1.576 1.00 0.00 O ATOM 183 CB ILE A 12 -10.574 -2.566 -1.242 1.00 0.00 C ATOM 184 CG1 ILE A 12 -9.381 -3.345 -1.805 1.00 0.00 C ATOM 185 CG2 ILE A 12 -10.402 -1.071 -1.494 1.00 0.00 C ATOM 186 CD1 ILE A 12 -9.591 -4.846 -1.814 1.00 0.00 C ATOM 0 H ILE A 12 -12.432 -1.602 0.277 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.708 -3.948 0.394 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.477 -2.891 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.184 -3.007 -2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.494 -3.113 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.271 -0.895 -2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.287 -0.539 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.525 -0.710 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.708 -5.335 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.758 -5.196 -0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.458 -5.088 -2.428 1.00 0.00 H new ATOM 198 N CYS A 13 -8.531 -2.875 1.209 1.00 0.00 N ATOM 199 CA CYS A 13 -7.405 -2.341 1.962 1.00 0.00 C ATOM 200 C CYS A 13 -6.132 -3.111 1.631 1.00 0.00 C ATOM 201 O CYS A 13 -6.086 -4.336 1.741 1.00 0.00 O ATOM 202 CB CYS A 13 -7.691 -2.414 3.469 1.00 0.00 C ATOM 203 SG CYS A 13 -6.497 -1.517 4.522 1.00 0.00 S ATOM 0 H CYS A 13 -8.370 -3.798 0.806 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.264 -1.297 1.682 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.688 -2.015 3.655 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.705 -3.461 3.771 1.00 0.00 H new ATOM 208 N ARG A 14 -5.103 -2.385 1.222 1.00 0.00 N ATOM 209 CA ARG A 14 -3.826 -2.985 0.878 1.00 0.00 C ATOM 210 C ARG A 14 -2.709 -1.987 1.144 1.00 0.00 C ATOM 211 O ARG A 14 -2.787 -0.835 0.723 1.00 0.00 O ATOM 212 CB ARG A 14 -3.812 -3.414 -0.593 1.00 0.00 C ATOM 213 CG ARG A 14 -2.630 -4.299 -0.959 1.00 0.00 C ATOM 214 CD ARG A 14 -2.650 -5.603 -0.174 1.00 0.00 C ATOM 215 NE ARG A 14 -1.530 -6.485 -0.519 1.00 0.00 N ATOM 216 CZ ARG A 14 -1.400 -7.123 -1.691 1.00 0.00 C ATOM 217 NH1 ARG A 14 -2.344 -7.019 -2.624 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.331 -7.882 -1.918 1.00 0.00 N ATOM 0 H ARG A 14 -5.130 -1.370 1.120 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.673 -3.871 1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.736 -3.947 -0.816 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.797 -2.524 -1.222 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.652 -4.515 -2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.700 -3.767 -0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.618 -5.381 0.893 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.589 -6.123 -0.364 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.800 -6.622 0.180 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.173 -6.451 -2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.238 -7.507 -3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.388 -7.978 -1.201 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.231 -8.368 -2.809 1.00 0.00 H new