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 -2.989 1.208 0.275 1.00 0.00 N ATOM 113 CA ILE A 7 -4.260 1.869 -0.002 1.00 0.00 C ATOM 114 C ILE A 7 -5.377 1.162 0.751 1.00 0.00 C ATOM 115 O ILE A 7 -5.463 -0.068 0.733 1.00 0.00 O ATOM 116 CB ILE A 7 -4.613 1.859 -1.509 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.434 2.347 -2.360 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.841 2.721 -1.771 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.663 2.227 -3.851 1.00 0.00 C ATOM 0 HA ILE A 7 -4.158 2.905 0.322 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.833 0.830 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.230 3.390 -2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.545 1.777 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.077 2.704 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.687 2.331 -1.205 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.639 3.746 -1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.785 2.592 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -3.837 1.182 -4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.532 2.820 -4.134 1.00 0.00 H new ATOM 131 N CYS A 8 -6.225 1.939 1.402 1.00 0.00 N ATOM 132 CA CYS A 8 -7.344 1.400 2.167 1.00 0.00 C ATOM 133 C CYS A 8 -8.506 2.386 2.171 1.00 0.00 C ATOM 134 O CYS A 8 -8.299 3.599 2.181 1.00 0.00 O ATOM 135 CB CYS A 8 -6.918 1.088 3.608 1.00 0.00 C ATOM 136 SG CYS A 8 -5.697 -0.261 3.755 1.00 0.00 S ATOM 0 H CYS A 8 -6.161 2.957 1.418 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.666 0.473 1.692 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.500 1.990 4.054 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.803 0.826 4.187 1.00 0.00 H new ATOM 141 N GLY A 9 -9.723 1.860 2.154 1.00 0.00 N ATOM 142 CA GLY A 9 -10.898 2.703 2.152 1.00 0.00 C ATOM 143 C GLY A 9 -12.101 2.018 2.768 1.00 0.00 C ATOM 144 O GLY A 9 -11.964 1.231 3.703 1.00 0.00 O ATOM 0 H GLY A 9 -9.916 0.859 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.685 3.620 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.133 2.992 1.128 1.00 0.00 H new ATOM 148 N ARG A 10 -13.284 2.320 2.245 1.00 0.00 N ATOM 149 CA ARG A 10 -14.525 1.751 2.747 1.00 0.00 C ATOM 150 C ARG A 10 -14.788 0.353 2.191 1.00 0.00 C ATOM 151 O ARG A 10 -15.873 0.075 1.685 1.00 0.00 O ATOM 152 CB ARG A 10 -15.707 2.669 2.419 1.00 0.00 C ATOM 153 CG ARG A 10 -15.591 4.062 3.016 1.00 0.00 C ATOM 154 CD ARG A 10 -16.853 4.879 2.779 1.00 0.00 C ATOM 155 NE ARG A 10 -17.172 5.010 1.354 1.00 0.00 N ATOM 156 CZ ARG A 10 -18.223 5.685 0.883 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.052 6.301 1.721 1.00 0.00 N ATOM 158 NH2 ARG A 10 -18.444 5.744 -0.427 1.00 0.00 N ATOM 0 H ARG A 10 -13.408 2.964 1.464 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.419 1.663 3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.798 2.755 1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.625 2.205 2.780 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.402 3.985 4.087 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.736 4.577 2.578 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.690 4.408 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.728 5.871 3.214 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.553 4.558 0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.886 6.258 2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.854 6.816 1.358 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.810 5.273 -1.073 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.247 6.260 -0.786 1.00 0.00 H new ATOM 172 N GLY A 11 -13.801 -0.522 2.292 1.00 0.00 N ATOM 173 CA GLY A 11 -13.965 -1.880 1.805 1.00 0.00 C ATOM 174 C GLY A 11 -12.648 -2.528 1.447 1.00 0.00 C ATOM 175 O GLY A 11 -12.299 -3.583 1.970 1.00 0.00 O ATOM 0 H GLY A 11 -12.889 -0.319 2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.466 -2.478 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.613 -1.873 0.929 1.00 0.00 H new ATOM 179 N ILE A 12 -11.912 -1.887 0.558 1.00 0.00 N ATOM 180 CA ILE A 12 -10.622 -2.392 0.126 1.00 0.00 C ATOM 181 C ILE A 12 -9.519 -1.870 1.041 1.00 0.00 C ATOM 182 O ILE A 12 -9.534 -0.709 1.442 1.00 0.00 O ATOM 183 CB ILE A 12 -10.316 -1.978 -1.332 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.467 -2.393 -2.255 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.006 -2.598 -1.805 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.296 -1.935 -3.688 1.00 0.00 C ATOM 0 H ILE A 12 -12.188 -1.009 0.118 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.658 -3.480 0.177 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.213 -0.893 -1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -11.560 -3.479 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -12.400 -1.988 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.810 -2.294 -2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.191 -2.260 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.079 -3.684 -1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.149 -2.266 -4.280 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.234 -0.847 -3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.381 -2.362 -4.100 1.00 0.00 H new ATOM 198 N CYS A 13 -8.569 -2.736 1.360 1.00 0.00 N ATOM 199 CA CYS A 13 -7.457 -2.370 2.217 1.00 0.00 C ATOM 200 C CYS A 13 -6.290 -3.321 2.000 1.00 0.00 C ATOM 201 O CYS A 13 -6.393 -4.524 2.236 1.00 0.00 O ATOM 202 CB CYS A 13 -7.887 -2.385 3.689 1.00 0.00 C ATOM 203 SG CYS A 13 -6.660 -1.681 4.844 1.00 0.00 S ATOM 0 H CYS A 13 -8.548 -3.703 1.035 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.139 -1.360 1.959 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.820 -1.830 3.787 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -8.095 -3.414 3.983 1.00 0.00 H new ATOM 208 N ARG A 14 -5.184 -2.761 1.535 1.00 0.00 N ATOM 209 CA ARG A 14 -3.974 -3.521 1.268 1.00 0.00 C ATOM 210 C ARG A 14 -2.759 -2.615 1.428 1.00 0.00 C ATOM 211 O ARG A 14 -2.731 -1.503 0.899 1.00 0.00 O ATOM 212 CB ARG A 14 -4.014 -4.121 -0.141 1.00 0.00 C ATOM 213 CG ARG A 14 -4.471 -3.140 -1.211 1.00 0.00 C ATOM 214 CD ARG A 14 -4.162 -3.649 -2.610 1.00 0.00 C ATOM 215 NE ARG A 14 -2.722 -3.834 -2.822 1.00 0.00 N ATOM 216 CZ ARG A 14 -1.820 -2.849 -2.760 1.00 0.00 C ATOM 217 NH1 ARG A 14 -2.208 -1.593 -2.566 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.529 -3.121 -2.911 1.00 0.00 N ATOM 0 H ARG A 14 -5.101 -1.765 1.332 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.905 -4.342 1.982 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.021 -4.489 -0.398 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.682 -4.982 -0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.543 -2.970 -1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.980 -2.179 -1.057 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.677 -4.596 -2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.549 -2.944 -3.346 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.387 -4.775 -3.030 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.199 -1.376 -2.463 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.515 -0.846 -2.520 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.226 -4.081 -3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.159 -2.370 -2.864 1.00 0.00 H new