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 -3.043 1.229 0.447 1.00 0.00 N ATOM 113 CA ILE A 7 -4.278 1.024 -0.291 1.00 0.00 C ATOM 114 C ILE A 7 -5.439 0.914 0.685 1.00 0.00 C ATOM 115 O ILE A 7 -5.336 0.228 1.702 1.00 0.00 O ATOM 116 CB ILE A 7 -4.227 -0.255 -1.155 1.00 0.00 C ATOM 117 CG1 ILE A 7 -2.946 -0.298 -2.000 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.458 -0.347 -2.050 1.00 0.00 C ATOM 119 CD1 ILE A 7 -2.818 0.845 -2.985 1.00 0.00 C ATOM 0 HA ILE A 7 -4.412 1.878 -0.955 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.220 -1.114 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.083 -0.288 -1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.915 -1.240 -2.547 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.404 -1.255 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.356 -0.374 -1.432 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.496 0.522 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.887 0.742 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -3.660 0.825 -3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.815 1.792 -2.445 1.00 0.00 H new ATOM 131 N CYS A 8 -6.533 1.586 0.379 1.00 0.00 N ATOM 132 CA CYS A 8 -7.707 1.562 1.237 1.00 0.00 C ATOM 133 C CYS A 8 -8.921 2.091 0.484 1.00 0.00 C ATOM 134 O CYS A 8 -8.803 3.001 -0.336 1.00 0.00 O ATOM 135 CB CYS A 8 -7.461 2.395 2.502 1.00 0.00 C ATOM 136 SG CYS A 8 -8.736 2.208 3.792 1.00 0.00 S ATOM 0 H CYS A 8 -6.635 2.157 -0.460 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.901 0.531 1.533 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.494 2.117 2.922 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.397 3.447 2.222 1.00 0.00 H new ATOM 141 N GLY A 9 -10.078 1.506 0.755 1.00 0.00 N ATOM 142 CA GLY A 9 -11.295 1.920 0.097 1.00 0.00 C ATOM 143 C GLY A 9 -12.532 1.355 0.766 1.00 0.00 C ATOM 144 O GLY A 9 -12.560 1.176 1.981 1.00 0.00 O ATOM 0 H GLY A 9 -10.194 0.746 1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.351 3.009 0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.269 1.599 -0.944 1.00 0.00 H new ATOM 148 N ARG A 10 -13.556 1.075 -0.030 1.00 0.00 N ATOM 149 CA ARG A 10 -14.811 0.540 0.476 1.00 0.00 C ATOM 150 C ARG A 10 -14.742 -0.967 0.736 1.00 0.00 C ATOM 151 O ARG A 10 -15.618 -1.719 0.310 1.00 0.00 O ATOM 152 CB ARG A 10 -15.956 0.862 -0.495 1.00 0.00 C ATOM 153 CG ARG A 10 -15.723 0.374 -1.919 1.00 0.00 C ATOM 154 CD ARG A 10 -16.941 0.620 -2.801 1.00 0.00 C ATOM 155 NE ARG A 10 -17.253 2.047 -2.942 1.00 0.00 N ATOM 156 CZ ARG A 10 -16.536 2.908 -3.670 1.00 0.00 C ATOM 157 NH1 ARG A 10 -15.493 2.485 -4.380 1.00 0.00 N ATOM 158 NH2 ARG A 10 -16.878 4.194 -3.703 1.00 0.00 N ATOM 0 H ARG A 10 -13.539 1.212 -1.041 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.003 1.022 1.435 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.875 0.416 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.109 1.941 -0.513 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.857 0.884 -2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.491 -0.691 -1.906 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.764 0.191 -3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.802 0.103 -2.378 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.072 2.406 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.236 1.498 -4.371 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.950 3.148 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.686 4.521 -3.173 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.332 4.853 -4.258 1.00 0.00 H new ATOM 172 N GLY A 11 -13.711 -1.401 1.443 1.00 0.00 N ATOM 173 CA GLY A 11 -13.573 -2.813 1.755 1.00 0.00 C ATOM 174 C GLY A 11 -12.145 -3.200 2.068 1.00 0.00 C ATOM 175 O GLY A 11 -11.856 -3.744 3.131 1.00 0.00 O ATOM 0 H GLY A 11 -12.967 -0.805 1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.207 -3.057 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.930 -3.405 0.912 1.00 0.00 H new ATOM 179 N ILE A 12 -11.248 -2.909 1.141 1.00 0.00 N ATOM 180 CA ILE A 12 -9.842 -3.217 1.319 1.00 0.00 C ATOM 181 C ILE A 12 -9.138 -2.050 1.994 1.00 0.00 C ATOM 182 O ILE A 12 -9.409 -0.897 1.678 1.00 0.00 O ATOM 183 CB ILE A 12 -9.156 -3.517 -0.035 1.00 0.00 C ATOM 184 CG1 ILE A 12 -9.921 -4.610 -0.788 1.00 0.00 C ATOM 185 CG2 ILE A 12 -7.704 -3.933 0.178 1.00 0.00 C ATOM 186 CD1 ILE A 12 -9.385 -4.883 -2.178 1.00 0.00 C ATOM 0 H ILE A 12 -11.472 -2.458 0.254 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.771 -4.106 1.946 1.00 0.00 H new ATOM 0 HB ILE A 12 -9.167 -2.607 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.885 -5.532 -0.207 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -10.969 -4.321 -0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -7.240 -4.140 -0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.164 -3.128 0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.669 -4.830 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.977 -5.668 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.446 -3.974 -2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.345 -5.204 -2.111 1.00 0.00 H new ATOM 198 N CYS A 13 -8.242 -2.354 2.920 1.00 0.00 N ATOM 199 CA CYS A 13 -7.506 -1.322 3.629 1.00 0.00 C ATOM 200 C CYS A 13 -6.250 -1.908 4.261 1.00 0.00 C ATOM 201 O CYS A 13 -6.250 -2.334 5.414 1.00 0.00 O ATOM 202 CB CYS A 13 -8.389 -0.669 4.698 1.00 0.00 C ATOM 203 SG CYS A 13 -7.857 1.007 5.178 1.00 0.00 S ATOM 0 H CYS A 13 -8.008 -3.307 3.197 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.210 -0.555 2.913 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -9.414 -0.622 4.329 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -8.398 -1.304 5.584 1.00 0.00 H new ATOM 208 N ARG A 14 -5.176 -1.924 3.485 1.00 0.00 N ATOM 209 CA ARG A 14 -3.895 -2.441 3.937 1.00 0.00 C ATOM 210 C ARG A 14 -2.777 -1.738 3.184 1.00 0.00 C ATOM 211 O ARG A 14 -2.814 -1.649 1.956 1.00 0.00 O ATOM 212 CB ARG A 14 -3.804 -3.952 3.704 1.00 0.00 C ATOM 213 CG ARG A 14 -2.549 -4.578 4.294 1.00 0.00 C ATOM 214 CD ARG A 14 -2.310 -5.993 3.778 1.00 0.00 C ATOM 215 NE ARG A 14 -1.889 -6.012 2.371 1.00 0.00 N ATOM 216 CZ ARG A 14 -2.721 -6.133 1.332 1.00 0.00 C ATOM 217 NH1 ARG A 14 -4.021 -6.334 1.532 1.00 0.00 N ATOM 218 NH2 ARG A 14 -2.245 -6.075 0.092 1.00 0.00 N ATOM 0 H ARG A 14 -5.169 -1.579 2.525 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.798 -2.253 5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.680 -4.433 4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.831 -4.150 2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.687 -3.955 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.633 -4.599 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.547 -6.476 4.389 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.224 -6.577 3.889 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.892 -5.927 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.387 -6.396 2.482 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.651 -6.426 0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.246 -5.938 -0.065 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.878 -6.167 -0.702 1.00 0.00 H new