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 -3.141 1.045 0.238 1.00 0.00 N ATOM 113 CA ILE A 7 -4.378 1.003 -0.528 1.00 0.00 C ATOM 114 C ILE A 7 -5.544 0.706 0.397 1.00 0.00 C ATOM 115 O ILE A 7 -5.540 -0.295 1.115 1.00 0.00 O ATOM 116 CB ILE A 7 -4.344 -0.070 -1.632 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.033 -0.006 -2.428 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.541 0.083 -2.562 1.00 0.00 C ATOM 119 CD1 ILE A 7 -2.823 1.300 -3.169 1.00 0.00 C ATOM 0 HA ILE A 7 -4.495 1.978 -1.001 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.398 -1.047 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.198 -0.163 -1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.016 -0.826 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.501 -0.683 -3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.462 -0.027 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.517 1.069 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.875 1.265 -3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -3.637 1.451 -3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.806 2.124 -2.456 1.00 0.00 H new ATOM 131 N CYS A 8 -6.534 1.573 0.370 1.00 0.00 N ATOM 132 CA CYS A 8 -7.721 1.428 1.203 1.00 0.00 C ATOM 133 C CYS A 8 -8.920 2.084 0.531 1.00 0.00 C ATOM 134 O CYS A 8 -8.774 3.074 -0.184 1.00 0.00 O ATOM 135 CB CYS A 8 -7.497 2.051 2.590 1.00 0.00 C ATOM 136 SG CYS A 8 -6.221 1.219 3.598 1.00 0.00 S ATOM 0 H CYS A 8 -6.544 2.399 -0.228 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.918 0.363 1.329 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -7.217 3.097 2.463 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.440 2.037 3.137 1.00 0.00 H new ATOM 141 N GLY A 9 -10.098 1.522 0.757 1.00 0.00 N ATOM 142 CA GLY A 9 -11.304 2.058 0.170 1.00 0.00 C ATOM 143 C GLY A 9 -12.543 1.648 0.940 1.00 0.00 C ATOM 144 O GLY A 9 -12.496 1.488 2.158 1.00 0.00 O ATOM 0 H GLY A 9 -10.238 0.698 1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.240 3.146 0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.388 1.715 -0.861 1.00 0.00 H new ATOM 148 N ARG A 10 -13.651 1.482 0.230 1.00 0.00 N ATOM 149 CA ARG A 10 -14.917 1.104 0.840 1.00 0.00 C ATOM 150 C ARG A 10 -14.993 -0.396 1.145 1.00 0.00 C ATOM 151 O ARG A 10 -15.978 -1.057 0.810 1.00 0.00 O ATOM 152 CB ARG A 10 -16.088 1.522 -0.058 1.00 0.00 C ATOM 153 CG ARG A 10 -16.026 0.949 -1.468 1.00 0.00 C ATOM 154 CD ARG A 10 -17.314 1.216 -2.234 1.00 0.00 C ATOM 155 NE ARG A 10 -18.486 0.629 -1.575 1.00 0.00 N ATOM 156 CZ ARG A 10 -18.714 -0.685 -1.461 1.00 0.00 C ATOM 157 NH1 ARG A 10 -17.885 -1.565 -2.015 1.00 0.00 N ATOM 158 NH2 ARG A 10 -19.786 -1.116 -0.801 1.00 0.00 N ATOM 0 H ARG A 10 -13.697 1.605 -0.781 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.984 1.631 1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.021 1.207 0.410 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.114 2.610 -0.120 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.185 1.388 -2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.847 -0.125 -1.418 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.458 2.292 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.225 0.810 -3.242 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.175 1.267 -1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.068 -1.240 -2.532 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.066 -2.565 -1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.432 -0.446 -0.384 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.962 -2.117 -0.713 1.00 0.00 H new ATOM 172 N GLY A 11 -13.964 -0.923 1.786 1.00 0.00 N ATOM 173 CA GLY A 11 -13.955 -2.332 2.134 1.00 0.00 C ATOM 174 C GLY A 11 -12.557 -2.873 2.336 1.00 0.00 C ATOM 175 O GLY A 11 -12.242 -3.436 3.381 1.00 0.00 O ATOM 0 H GLY A 11 -13.134 -0.404 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.533 -2.481 3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.450 -2.900 1.346 1.00 0.00 H new ATOM 179 N ILE A 12 -11.714 -2.697 1.332 1.00 0.00 N ATOM 180 CA ILE A 12 -10.341 -3.167 1.398 1.00 0.00 C ATOM 181 C ILE A 12 -9.439 -2.094 2.002 1.00 0.00 C ATOM 182 O ILE A 12 -9.654 -0.903 1.790 1.00 0.00 O ATOM 183 CB ILE A 12 -9.819 -3.575 -0.005 1.00 0.00 C ATOM 184 CG1 ILE A 12 -8.391 -4.128 0.075 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.883 -2.401 -0.973 1.00 0.00 C ATOM 186 CD1 ILE A 12 -8.283 -5.426 0.849 1.00 0.00 C ATOM 0 H ILE A 12 -11.958 -2.230 0.459 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.321 -4.049 2.038 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.468 -4.365 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.015 -4.286 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.748 -3.382 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.512 -2.713 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.915 -2.064 -1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.268 -1.584 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.244 -5.756 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.628 -5.270 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.899 -6.187 0.370 1.00 0.00 H new ATOM 198 N CYS A 13 -8.442 -2.527 2.754 1.00 0.00 N ATOM 199 CA CYS A 13 -7.504 -1.613 3.388 1.00 0.00 C ATOM 200 C CYS A 13 -6.258 -2.375 3.819 1.00 0.00 C ATOM 201 O CYS A 13 -6.242 -3.033 4.859 1.00 0.00 O ATOM 202 CB CYS A 13 -8.153 -0.923 4.594 1.00 0.00 C ATOM 203 SG CYS A 13 -7.240 0.531 5.217 1.00 0.00 S ATOM 0 H CYS A 13 -8.259 -3.513 2.942 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.221 -0.844 2.670 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -9.161 -0.613 4.320 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -8.251 -1.648 5.402 1.00 0.00 H new ATOM 208 N ARG A 14 -5.220 -2.292 3.002 1.00 0.00 N ATOM 209 CA ARG A 14 -3.966 -2.972 3.278 1.00 0.00 C ATOM 210 C ARG A 14 -2.817 -2.201 2.637 1.00 0.00 C ATOM 211 O ARG A 14 -2.854 -1.895 1.445 1.00 0.00 O ATOM 212 CB ARG A 14 -4.025 -4.418 2.754 1.00 0.00 C ATOM 213 CG ARG A 14 -2.815 -5.268 3.116 1.00 0.00 C ATOM 214 CD ARG A 14 -1.708 -5.148 2.078 1.00 0.00 C ATOM 215 NE ARG A 14 -0.447 -5.733 2.539 1.00 0.00 N ATOM 216 CZ ARG A 14 -0.222 -7.043 2.676 1.00 0.00 C ATOM 217 NH1 ARG A 14 -1.156 -7.926 2.333 1.00 0.00 N ATOM 218 NH2 ARG A 14 0.949 -7.469 3.142 1.00 0.00 N ATOM 0 H ARG A 14 -5.223 -1.755 2.135 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.799 -3.011 4.354 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.921 -4.898 3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.126 -4.395 1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.434 -4.962 4.090 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.118 -6.311 3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.020 -5.643 1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.551 -4.097 1.837 1.00 0.00 H new ATOM 0 HE ARG A 14 0.314 -5.095 2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.050 -7.604 1.963 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.978 -8.925 2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.673 -6.796 3.394 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.123 -8.469 3.247 1.00 0.00 H new