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 -3.068 1.765 0.562 1.00 0.00 N ATOM 113 CA ILE A 7 -4.314 1.819 -0.181 1.00 0.00 C ATOM 114 C ILE A 7 -5.456 1.377 0.718 1.00 0.00 C ATOM 115 O ILE A 7 -5.297 0.465 1.529 1.00 0.00 O ATOM 116 CB ILE A 7 -4.269 0.953 -1.464 1.00 0.00 C ATOM 117 CG1 ILE A 7 -5.625 0.968 -2.181 1.00 0.00 C ATOM 118 CG2 ILE A 7 -3.843 -0.475 -1.146 1.00 0.00 C ATOM 119 CD1 ILE A 7 -5.639 0.191 -3.481 1.00 0.00 C ATOM 0 HA ILE A 7 -4.471 2.849 -0.500 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.525 1.385 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.382 0.556 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.907 2.001 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.820 -1.061 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.850 -0.467 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.554 -0.920 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.631 0.248 -3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.906 0.616 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.389 -0.852 -3.284 1.00 0.00 H new ATOM 131 N CYS A 8 -6.587 2.038 0.593 1.00 0.00 N ATOM 132 CA CYS A 8 -7.744 1.727 1.414 1.00 0.00 C ATOM 133 C CYS A 8 -9.015 2.195 0.721 1.00 0.00 C ATOM 134 O CYS A 8 -9.022 3.234 0.060 1.00 0.00 O ATOM 135 CB CYS A 8 -7.603 2.399 2.786 1.00 0.00 C ATOM 136 SG CYS A 8 -8.891 1.963 4.005 1.00 0.00 S ATOM 0 H CYS A 8 -6.733 2.798 -0.072 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.804 0.648 1.556 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.630 2.138 3.202 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.610 3.480 2.645 1.00 0.00 H new ATOM 141 N GLY A 9 -10.079 1.423 0.867 1.00 0.00 N ATOM 142 CA GLY A 9 -11.339 1.769 0.254 1.00 0.00 C ATOM 143 C GLY A 9 -12.509 1.186 1.013 1.00 0.00 C ATOM 144 O GLY A 9 -12.461 1.057 2.233 1.00 0.00 O ATOM 0 H GLY A 9 -10.090 0.556 1.404 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.437 2.854 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.355 1.407 -0.774 1.00 0.00 H new ATOM 148 N ARG A 10 -13.566 0.831 0.301 1.00 0.00 N ATOM 149 CA ARG A 10 -14.741 0.268 0.929 1.00 0.00 C ATOM 150 C ARG A 10 -14.646 -1.256 1.014 1.00 0.00 C ATOM 151 O ARG A 10 -15.558 -1.969 0.600 1.00 0.00 O ATOM 152 CB ARG A 10 -16.005 0.700 0.176 1.00 0.00 C ATOM 153 CG ARG A 10 -17.291 0.485 0.963 1.00 0.00 C ATOM 154 CD ARG A 10 -17.231 1.157 2.328 1.00 0.00 C ATOM 155 NE ARG A 10 -17.007 2.601 2.226 1.00 0.00 N ATOM 156 CZ ARG A 10 -16.801 3.402 3.274 1.00 0.00 C ATOM 157 NH1 ARG A 10 -16.776 2.898 4.505 1.00 0.00 N ATOM 158 NH2 ARG A 10 -16.616 4.707 3.091 1.00 0.00 N ATOM 0 H ARG A 10 -13.631 0.924 -0.713 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.800 0.650 1.948 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.920 1.755 -0.083 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.066 0.146 -0.761 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -18.135 0.882 0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.466 -0.583 1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.163 0.973 2.863 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.431 0.708 2.917 1.00 0.00 H new ATOM 0 HE ARG A 10 -17.009 3.021 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.914 1.898 4.649 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.618 3.512 5.304 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.631 5.097 2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.459 5.317 3.893 1.00 0.00 H new ATOM 172 N GLY A 11 -13.542 -1.750 1.555 1.00 0.00 N ATOM 173 CA GLY A 11 -13.369 -3.183 1.687 1.00 0.00 C ATOM 174 C GLY A 11 -11.916 -3.592 1.805 1.00 0.00 C ATOM 175 O GLY A 11 -11.535 -4.299 2.735 1.00 0.00 O ATOM 0 H GLY A 11 -12.766 -1.188 1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.912 -3.530 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.812 -3.679 0.823 1.00 0.00 H new ATOM 179 N ILE A 12 -11.100 -3.148 0.860 1.00 0.00 N ATOM 180 CA ILE A 12 -9.685 -3.478 0.866 1.00 0.00 C ATOM 181 C ILE A 12 -8.860 -2.304 1.371 1.00 0.00 C ATOM 182 O ILE A 12 -8.996 -1.182 0.889 1.00 0.00 O ATOM 183 CB ILE A 12 -9.183 -3.875 -0.538 1.00 0.00 C ATOM 184 CG1 ILE A 12 -10.068 -4.973 -1.143 1.00 0.00 C ATOM 185 CG2 ILE A 12 -7.730 -4.334 -0.482 1.00 0.00 C ATOM 186 CD1 ILE A 12 -10.095 -6.256 -0.337 1.00 0.00 C ATOM 0 H ILE A 12 -11.394 -2.559 0.081 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.563 -4.330 1.535 1.00 0.00 H new ATOM 0 HB ILE A 12 -9.242 -2.995 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -11.086 -4.594 -1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.716 -5.196 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -7.397 -4.609 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.107 -3.524 -0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.646 -5.197 0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.742 -6.982 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.086 -6.661 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.477 -6.050 0.663 1.00 0.00 H new ATOM 198 N CYS A 13 -7.995 -2.593 2.330 1.00 0.00 N ATOM 199 CA CYS A 13 -7.116 -1.594 2.917 1.00 0.00 C ATOM 200 C CYS A 13 -5.833 -2.253 3.401 1.00 0.00 C ATOM 201 O CYS A 13 -5.845 -3.053 4.334 1.00 0.00 O ATOM 202 CB CYS A 13 -7.810 -0.881 4.084 1.00 0.00 C ATOM 203 SG CYS A 13 -9.326 0.018 3.617 1.00 0.00 S ATOM 0 H CYS A 13 -7.882 -3.527 2.724 1.00 0.00 H new ATOM 0 HA CYS A 13 -6.875 -0.854 2.154 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.059 -1.617 4.848 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.109 -0.178 4.534 1.00 0.00 H new ATOM 208 N ARG A 14 -4.731 -1.921 2.746 1.00 0.00 N ATOM 209 CA ARG A 14 -3.432 -2.478 3.090 1.00 0.00 C ATOM 210 C ARG A 14 -2.309 -1.521 2.704 1.00 0.00 C ATOM 211 O ARG A 14 -2.355 -0.888 1.647 1.00 0.00 O ATOM 212 CB ARG A 14 -3.231 -3.831 2.399 1.00 0.00 C ATOM 213 CG ARG A 14 -3.363 -3.778 0.884 1.00 0.00 C ATOM 214 CD ARG A 14 -3.142 -5.145 0.256 1.00 0.00 C ATOM 215 NE ARG A 14 -3.233 -5.098 -1.205 1.00 0.00 N ATOM 216 CZ ARG A 14 -3.081 -6.160 -1.998 1.00 0.00 C ATOM 217 NH1 ARG A 14 -2.826 -7.355 -1.473 1.00 0.00 N ATOM 218 NH2 ARG A 14 -3.182 -6.026 -3.317 1.00 0.00 N ATOM 0 H ARG A 14 -4.711 -1.263 1.967 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.403 -2.624 4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.243 -4.214 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.959 -4.540 2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.354 -3.410 0.617 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.640 -3.070 0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.162 -5.523 0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.882 -5.846 0.643 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.425 -4.197 -1.644 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.746 -7.461 -0.462 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.710 -8.165 -2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.376 -5.111 -3.723 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.066 -6.838 -3.923 1.00 0.00 H new