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 -3.384 1.604 0.073 1.00 0.00 N ATOM 113 CA ILE A 7 -4.698 2.163 -0.231 1.00 0.00 C ATOM 114 C ILE A 7 -5.765 1.377 0.518 1.00 0.00 C ATOM 115 O ILE A 7 -5.745 0.144 0.523 1.00 0.00 O ATOM 116 CB ILE A 7 -5.032 2.108 -1.743 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.902 2.712 -2.586 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.343 2.835 -2.021 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.133 2.614 -4.080 1.00 0.00 C ATOM 0 HA ILE A 7 -4.680 3.208 0.077 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.139 1.061 -2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.780 3.761 -2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.968 2.208 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.566 2.789 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.148 2.360 -1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.253 3.877 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.292 3.062 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.225 1.566 -4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.049 3.143 -4.342 1.00 0.00 H new ATOM 131 N CYS A 8 -6.684 2.090 1.140 1.00 0.00 N ATOM 132 CA CYS A 8 -7.763 1.472 1.898 1.00 0.00 C ATOM 133 C CYS A 8 -9.015 2.337 1.838 1.00 0.00 C ATOM 134 O CYS A 8 -8.928 3.563 1.786 1.00 0.00 O ATOM 135 CB CYS A 8 -7.345 1.256 3.359 1.00 0.00 C ATOM 136 SG CYS A 8 -5.950 0.099 3.577 1.00 0.00 S ATOM 0 H CYS A 8 -6.707 3.110 1.137 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.981 0.502 1.451 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -7.075 2.218 3.794 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.203 0.883 3.919 1.00 0.00 H new ATOM 141 N GLY A 9 -10.174 1.693 1.839 1.00 0.00 N ATOM 142 CA GLY A 9 -11.426 2.413 1.780 1.00 0.00 C ATOM 143 C GLY A 9 -12.530 1.705 2.537 1.00 0.00 C ATOM 144 O GLY A 9 -12.281 1.069 3.559 1.00 0.00 O ATOM 0 H GLY A 9 -10.267 0.678 1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.288 3.412 2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.723 2.536 0.739 1.00 0.00 H new ATOM 148 N ARG A 10 -13.754 1.818 2.041 1.00 0.00 N ATOM 149 CA ARG A 10 -14.903 1.199 2.677 1.00 0.00 C ATOM 150 C ARG A 10 -15.071 -0.259 2.239 1.00 0.00 C ATOM 151 O ARG A 10 -16.147 -0.671 1.811 1.00 0.00 O ATOM 152 CB ARG A 10 -16.168 2.011 2.373 1.00 0.00 C ATOM 153 CG ARG A 10 -17.366 1.643 3.240 1.00 0.00 C ATOM 154 CD ARG A 10 -17.064 1.810 4.723 1.00 0.00 C ATOM 155 NE ARG A 10 -16.695 3.188 5.073 1.00 0.00 N ATOM 156 CZ ARG A 10 -17.536 4.229 5.046 1.00 0.00 C ATOM 157 NH1 ARG A 10 -18.813 4.055 4.719 1.00 0.00 N ATOM 158 NH2 ARG A 10 -17.095 5.445 5.360 1.00 0.00 N ATOM 0 H ARG A 10 -13.975 2.338 1.192 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.736 1.194 3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.948 3.070 2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.434 1.870 1.325 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -18.216 2.269 2.970 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.655 0.611 3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.938 1.513 5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.252 1.138 5.003 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.731 3.364 5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -19.158 3.124 4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.448 4.853 4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.118 5.582 5.620 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.734 6.240 5.340 1.00 0.00 H new ATOM 172 N GLY A 11 -14.005 -1.033 2.355 1.00 0.00 N ATOM 173 CA GLY A 11 -14.062 -2.434 1.978 1.00 0.00 C ATOM 174 C GLY A 11 -12.697 -2.992 1.643 1.00 0.00 C ATOM 175 O GLY A 11 -12.251 -3.970 2.238 1.00 0.00 O ATOM 0 H GLY A 11 -13.099 -0.719 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.498 -3.010 2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.721 -2.550 1.118 1.00 0.00 H new ATOM 179 N ILE A 12 -12.031 -2.357 0.697 1.00 0.00 N ATOM 180 CA ILE A 12 -10.706 -2.777 0.283 1.00 0.00 C ATOM 181 C ILE A 12 -9.640 -2.089 1.133 1.00 0.00 C ATOM 182 O ILE A 12 -9.791 -0.931 1.516 1.00 0.00 O ATOM 183 CB ILE A 12 -10.463 -2.478 -1.218 1.00 0.00 C ATOM 184 CG1 ILE A 12 -9.056 -2.921 -1.644 1.00 0.00 C ATOM 185 CG2 ILE A 12 -10.677 -0.999 -1.517 1.00 0.00 C ATOM 186 CD1 ILE A 12 -8.772 -2.722 -3.119 1.00 0.00 C ATOM 0 H ILE A 12 -12.389 -1.543 0.198 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.638 -3.855 0.429 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.188 -3.050 -1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.319 -2.366 -1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.927 -3.975 -1.398 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.501 -0.813 -2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.700 -0.721 -1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.983 -0.404 -0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.760 -3.058 -3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.485 -3.299 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.867 -1.665 -3.369 1.00 0.00 H new ATOM 198 N CYS A 13 -8.570 -2.816 1.422 1.00 0.00 N ATOM 199 CA CYS A 13 -7.479 -2.288 2.218 1.00 0.00 C ATOM 200 C CYS A 13 -6.224 -3.121 2.005 1.00 0.00 C ATOM 201 O CYS A 13 -6.216 -4.329 2.236 1.00 0.00 O ATOM 202 CB CYS A 13 -7.860 -2.274 3.703 1.00 0.00 C ATOM 203 SG CYS A 13 -6.700 -1.359 4.777 1.00 0.00 S ATOM 0 H CYS A 13 -8.437 -3.779 1.113 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.279 -1.264 1.901 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.853 -1.835 3.806 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.928 -3.303 4.057 1.00 0.00 H new ATOM 208 N ARG A 14 -5.169 -2.462 1.549 1.00 0.00 N ATOM 209 CA ARG A 14 -3.896 -3.113 1.290 1.00 0.00 C ATOM 210 C ARG A 14 -2.760 -2.114 1.458 1.00 0.00 C ATOM 211 O ARG A 14 -2.848 -0.978 0.991 1.00 0.00 O ATOM 212 CB ARG A 14 -3.877 -3.723 -0.117 1.00 0.00 C ATOM 213 CG ARG A 14 -4.390 -2.789 -1.203 1.00 0.00 C ATOM 214 CD ARG A 14 -4.394 -3.470 -2.564 1.00 0.00 C ATOM 215 NE ARG A 14 -5.076 -2.671 -3.589 1.00 0.00 N ATOM 216 CZ ARG A 14 -4.622 -1.511 -4.073 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.453 -1.022 -3.669 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.336 -0.848 -4.978 1.00 0.00 N ATOM 0 H ARG A 14 -5.173 -1.462 1.349 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.762 -3.921 2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.857 -4.020 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.481 -4.630 -0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.400 -2.461 -0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.765 -1.897 -1.243 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.367 -3.656 -2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.882 -4.441 -2.480 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.958 -3.026 -3.958 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.895 -1.533 -2.985 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.114 -0.136 -4.044 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.227 -1.225 -5.301 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.993 0.038 -5.350 1.00 0.00 H new