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 -3.546 1.805 0.501 1.00 0.00 N ATOM 113 CA ILE A 7 -4.895 2.262 0.189 1.00 0.00 C ATOM 114 C ILE A 7 -5.895 1.489 1.037 1.00 0.00 C ATOM 115 O ILE A 7 -5.723 0.292 1.267 1.00 0.00 O ATOM 116 CB ILE A 7 -5.245 2.056 -1.307 1.00 0.00 C ATOM 117 CG1 ILE A 7 -4.183 2.690 -2.213 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.619 2.638 -1.622 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.394 2.416 -3.687 1.00 0.00 C ATOM 0 HA ILE A 7 -4.942 3.329 0.406 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.265 0.984 -1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.177 3.768 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.201 2.318 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.846 2.484 -2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.373 2.141 -1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.621 3.706 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.603 2.897 -4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.370 1.341 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.361 2.813 -3.996 1.00 0.00 H new ATOM 131 N CYS A 8 -6.930 2.168 1.503 1.00 0.00 N ATOM 132 CA CYS A 8 -7.945 1.534 2.328 1.00 0.00 C ATOM 133 C CYS A 8 -9.252 2.309 2.240 1.00 0.00 C ATOM 134 O CYS A 8 -9.251 3.539 2.188 1.00 0.00 O ATOM 135 CB CYS A 8 -7.471 1.451 3.781 1.00 0.00 C ATOM 136 SG CYS A 8 -8.502 0.403 4.857 1.00 0.00 S ATOM 0 H CYS A 8 -7.090 3.159 1.324 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.114 0.522 1.960 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.450 1.070 3.795 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.441 2.458 4.198 1.00 0.00 H new ATOM 141 N GLY A 9 -10.359 1.584 2.208 1.00 0.00 N ATOM 142 CA GLY A 9 -11.656 2.215 2.118 1.00 0.00 C ATOM 143 C GLY A 9 -12.784 1.274 2.486 1.00 0.00 C ATOM 144 O GLY A 9 -12.637 0.435 3.371 1.00 0.00 O ATOM 0 H GLY A 9 -10.381 0.565 2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.681 3.083 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.809 2.581 1.103 1.00 0.00 H new ATOM 148 N ARG A 10 -13.916 1.415 1.808 1.00 0.00 N ATOM 149 CA ARG A 10 -15.083 0.588 2.067 1.00 0.00 C ATOM 150 C ARG A 10 -15.009 -0.754 1.340 1.00 0.00 C ATOM 151 O ARG A 10 -15.956 -1.152 0.665 1.00 0.00 O ATOM 152 CB ARG A 10 -16.371 1.324 1.671 1.00 0.00 C ATOM 153 CG ARG A 10 -16.850 2.348 2.694 1.00 0.00 C ATOM 154 CD ARG A 10 -15.922 3.553 2.779 1.00 0.00 C ATOM 155 NE ARG A 10 -16.377 4.540 3.764 1.00 0.00 N ATOM 156 CZ ARG A 10 -17.469 5.300 3.626 1.00 0.00 C ATOM 157 NH1 ARG A 10 -18.205 5.228 2.519 1.00 0.00 N ATOM 158 NH2 ARG A 10 -17.815 6.144 4.593 1.00 0.00 N ATOM 0 H ARG A 10 -14.049 2.103 1.067 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.098 0.388 3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.209 1.828 0.718 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.161 0.590 1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.853 2.682 2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.920 1.875 3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.919 3.218 3.041 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.854 4.026 1.799 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.823 4.655 4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.937 4.590 1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.036 5.811 2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.248 6.211 5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.647 6.724 4.490 1.00 0.00 H new ATOM 172 N GLY A 11 -13.893 -1.449 1.486 1.00 0.00 N ATOM 173 CA GLY A 11 -13.744 -2.742 0.844 1.00 0.00 C ATOM 174 C GLY A 11 -12.296 -3.123 0.636 1.00 0.00 C ATOM 175 O GLY A 11 -11.848 -4.173 1.092 1.00 0.00 O ATOM 0 H GLY A 11 -13.089 -1.145 2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.233 -3.504 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.254 -2.726 -0.119 1.00 0.00 H new ATOM 179 N ILE A 12 -11.559 -2.264 -0.048 1.00 0.00 N ATOM 180 CA ILE A 12 -10.153 -2.511 -0.310 1.00 0.00 C ATOM 181 C ILE A 12 -9.312 -1.931 0.815 1.00 0.00 C ATOM 182 O ILE A 12 -9.578 -0.828 1.281 1.00 0.00 O ATOM 183 CB ILE A 12 -9.708 -1.888 -1.653 1.00 0.00 C ATOM 184 CG1 ILE A 12 -10.628 -2.352 -2.787 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.259 -2.251 -1.960 1.00 0.00 C ATOM 186 CD1 ILE A 12 -10.318 -1.715 -4.125 1.00 0.00 C ATOM 0 H ILE A 12 -11.913 -1.388 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.009 -3.590 -0.369 1.00 0.00 H new ATOM 0 HB ILE A 12 -9.779 -0.804 -1.570 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.551 -3.435 -2.884 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.661 -2.128 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -7.965 -1.803 -2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.614 -1.875 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.161 -3.335 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -11.011 -2.093 -4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.423 -0.633 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.297 -1.960 -4.417 1.00 0.00 H new ATOM 198 N CYS A 13 -8.307 -2.673 1.249 1.00 0.00 N ATOM 199 CA CYS A 13 -7.440 -2.213 2.322 1.00 0.00 C ATOM 200 C CYS A 13 -6.131 -2.995 2.314 1.00 0.00 C ATOM 201 O CYS A 13 -6.090 -4.164 2.692 1.00 0.00 O ATOM 202 CB CYS A 13 -8.144 -2.364 3.674 1.00 0.00 C ATOM 203 SG CYS A 13 -7.447 -1.328 5.000 1.00 0.00 S ATOM 0 H CYS A 13 -8.071 -3.593 0.877 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.216 -1.158 2.163 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -9.198 -2.116 3.551 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -8.096 -3.409 3.981 1.00 0.00 H new ATOM 208 N ARG A 14 -5.066 -2.335 1.874 1.00 0.00 N ATOM 209 CA ARG A 14 -3.739 -2.935 1.803 1.00 0.00 C ATOM 210 C ARG A 14 -2.680 -1.856 1.988 1.00 0.00 C ATOM 211 O ARG A 14 -2.857 -0.724 1.542 1.00 0.00 O ATOM 212 CB ARG A 14 -3.511 -3.643 0.457 1.00 0.00 C ATOM 213 CG ARG A 14 -4.305 -4.931 0.275 1.00 0.00 C ATOM 214 CD ARG A 14 -3.959 -5.971 1.336 1.00 0.00 C ATOM 215 NE ARG A 14 -2.566 -6.429 1.252 1.00 0.00 N ATOM 216 CZ ARG A 14 -2.078 -7.199 0.272 1.00 0.00 C ATOM 217 NH1 ARG A 14 -2.871 -7.621 -0.710 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.798 -7.558 0.285 1.00 0.00 N ATOM 0 H ARG A 14 -5.098 -1.366 1.556 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.664 -3.678 2.597 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.769 -2.956 -0.348 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.449 -3.869 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.371 -4.709 0.319 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.106 -5.343 -0.714 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.139 -5.548 2.325 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.625 -6.827 1.230 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.926 -6.140 1.992 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.856 -7.358 -0.719 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.493 -8.208 -1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.189 -7.247 1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.425 -8.145 -0.461 1.00 0.00 H new