ATOM 112 N ILE A 7 -3.455 1.153 -0.411 1.00 0.00 N ATOM 113 CA ILE A 7 -4.780 1.471 -0.914 1.00 0.00 C ATOM 114 C ILE A 7 -5.819 0.954 0.061 1.00 0.00 C ATOM 115 O ILE A 7 -5.803 -0.220 0.431 1.00 0.00 O ATOM 116 CB ILE A 7 -5.044 0.845 -2.297 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.845 1.060 -3.227 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.308 1.435 -2.910 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.979 0.366 -4.566 1.00 0.00 C ATOM 120 H ILE A 7 -3.205 0.212 -0.281 1.00 0.00 H ATOM 121 HA ILE A 7 -4.867 2.545 -0.995 1.00 0.00 H ATOM 122 HB ILE A 7 -5.205 -0.208 -2.156 1.00 0.00 H ATOM 123 HG12 ILE A 7 -3.728 2.116 -3.414 1.00 0.00 H ATOM 124 HG13 ILE A 7 -2.954 0.684 -2.746 1.00 0.00 H ATOM 125 HG21 ILE A 7 -6.774 2.104 -2.201 1.00 0.00 H ATOM 126 HG22 ILE A 7 -6.994 0.639 -3.158 1.00 0.00 H ATOM 127 HG23 ILE A 7 -6.052 1.983 -3.805 1.00 0.00 H ATOM 128 HD11 ILE A 7 -3.024 -0.042 -4.858 1.00 0.00 H ATOM 129 HD12 ILE A 7 -4.309 1.078 -5.309 1.00 0.00 H ATOM 130 HD13 ILE A 7 -4.703 -0.432 -4.487 1.00 0.00 H ATOM 131 N CYS A 8 -6.708 1.830 0.478 1.00 0.00 N ATOM 132 CA CYS A 8 -7.753 1.477 1.427 1.00 0.00 C ATOM 133 C CYS A 8 -8.996 2.324 1.190 1.00 0.00 C ATOM 134 O CYS A 8 -8.898 3.491 0.810 1.00 0.00 O ATOM 135 CB CYS A 8 -7.257 1.664 2.868 1.00 0.00 C ATOM 136 SG CYS A 8 -5.820 0.625 3.309 1.00 0.00 S ATOM 137 H CYS A 8 -6.658 2.747 0.144 1.00 0.00 H ATOM 138 HA CYS A 8 -8.003 0.438 1.272 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.970 2.695 3.010 1.00 0.00 H ATOM 140 HB3 CYS A 8 -8.058 1.421 3.550 1.00 0.00 H ATOM 141 N GLY A 9 -10.158 1.728 1.408 1.00 0.00 N ATOM 142 CA GLY A 9 -11.404 2.432 1.211 1.00 0.00 C ATOM 143 C GLY A 9 -12.507 1.904 2.106 1.00 0.00 C ATOM 144 O GLY A 9 -12.269 1.578 3.266 1.00 0.00 O ATOM 145 H GLY A 9 -10.168 0.789 1.704 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.252 3.480 1.424 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.709 2.324 0.180 1.00 0.00 H ATOM 148 N ARG A 10 -13.717 1.821 1.569 1.00 0.00 N ATOM 149 CA ARG A 10 -14.867 1.343 2.319 1.00 0.00 C ATOM 150 C ARG A 10 -14.963 -0.182 2.314 1.00 0.00 C ATOM 151 O ARG A 10 -16.014 -0.741 2.008 1.00 0.00 O ATOM 152 CB ARG A 10 -16.167 1.950 1.771 1.00 0.00 C ATOM 153 CG ARG A 10 -16.408 3.398 2.183 1.00 0.00 C ATOM 154 CD ARG A 10 -15.432 4.356 1.513 1.00 0.00 C ATOM 155 NE ARG A 10 -15.658 5.751 1.904 1.00 0.00 N ATOM 156 CZ ARG A 10 -16.718 6.479 1.535 1.00 0.00 C ATOM 157 NH1 ARG A 10 -17.647 5.963 0.734 1.00 0.00 N ATOM 158 NH2 ARG A 10 -16.842 7.731 1.964 1.00 0.00 N ATOM 159 H ARG A 10 -13.843 2.091 0.648 1.00 0.00 H ATOM 160 HA ARG A 10 -14.736 1.673 3.330 1.00 0.00 H ATOM 161 HB2 ARG A 10 -16.140 1.909 0.694 1.00 0.00 H ATOM 162 HB3 ARG A 10 -17.000 1.356 2.122 1.00 0.00 H ATOM 163 HG2 ARG A 10 -17.413 3.676 1.905 1.00 0.00 H ATOM 164 HG3 ARG A 10 -16.296 3.478 3.254 1.00 0.00 H ATOM 165 HD2 ARG A 10 -14.427 4.075 1.789 1.00 0.00 H ATOM 166 HD3 ARG A 10 -15.545 4.271 0.442 1.00 0.00 H ATOM 167 HE ARG A 10 -14.981 6.164 2.484 1.00 0.00 H ATOM 168 HH11 ARG A 10 -17.557 5.022 0.400 1.00 0.00 H ATOM 169 HH12 ARG A 10 -18.439 6.512 0.458 1.00 0.00 H ATOM 170 HH21 ARG A 10 -16.144 8.133 2.563 1.00 0.00 H ATOM 171 HH22 ARG A 10 -17.633 8.283 1.690 1.00 0.00 H ATOM 172 N GLY A 11 -13.873 -0.848 2.660 1.00 0.00 N ATOM 173 CA GLY A 11 -13.878 -2.299 2.697 1.00 0.00 C ATOM 174 C GLY A 11 -12.520 -2.894 2.395 1.00 0.00 C ATOM 175 O GLY A 11 -12.013 -3.726 3.143 1.00 0.00 O ATOM 176 H GLY A 11 -13.061 -0.352 2.904 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.187 -2.622 3.682 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.589 -2.665 1.972 1.00 0.00 H ATOM 179 N ILE A 12 -11.930 -2.462 1.294 1.00 0.00 N ATOM 180 CA ILE A 12 -10.625 -2.951 0.886 1.00 0.00 C ATOM 181 C ILE A 12 -9.529 -2.100 1.515 1.00 0.00 C ATOM 182 O ILE A 12 -9.667 -0.884 1.617 1.00 0.00 O ATOM 183 CB ILE A 12 -10.475 -2.935 -0.655 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.613 -3.725 -1.312 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.124 -3.498 -1.078 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.669 -5.183 -0.898 1.00 0.00 C ATOM 187 H ILE A 12 -12.385 -1.796 0.740 1.00 0.00 H ATOM 188 HA ILE A 12 -10.523 -3.970 1.230 1.00 0.00 H ATOM 189 HB ILE A 12 -10.525 -1.909 -0.985 1.00 0.00 H ATOM 190 HG12 ILE A 12 -12.557 -3.272 -1.047 1.00 0.00 H ATOM 191 HG13 ILE A 12 -11.492 -3.689 -2.385 1.00 0.00 H ATOM 192 HG21 ILE A 12 -9.256 -4.153 -1.927 1.00 0.00 H ATOM 193 HG22 ILE A 12 -8.693 -4.055 -0.259 1.00 0.00 H ATOM 194 HG23 ILE A 12 -8.464 -2.687 -1.348 1.00 0.00 H ATOM 195 HD11 ILE A 12 -12.698 -5.478 -0.754 1.00 0.00 H ATOM 196 HD12 ILE A 12 -11.124 -5.316 0.025 1.00 0.00 H ATOM 197 HD13 ILE A 12 -11.224 -5.794 -1.669 1.00 0.00 H ATOM 198 N CYS A 13 -8.452 -2.745 1.937 1.00 0.00 N ATOM 199 CA CYS A 13 -7.334 -2.052 2.558 1.00 0.00 C ATOM 200 C CYS A 13 -6.093 -2.935 2.511 1.00 0.00 C ATOM 201 O CYS A 13 -6.102 -4.066 3.010 1.00 0.00 O ATOM 202 CB CYS A 13 -7.678 -1.689 4.008 1.00 0.00 C ATOM 203 SG CYS A 13 -6.497 -0.555 4.815 1.00 0.00 S ATOM 204 H CYS A 13 -8.406 -3.716 1.831 1.00 0.00 H ATOM 205 HA CYS A 13 -7.145 -1.148 1.998 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.648 -1.215 4.029 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.717 -2.594 4.595 1.00 0.00 H ATOM 208 N ARG A 14 -5.036 -2.434 1.886 1.00 0.00 N ATOM 209 CA ARG A 14 -3.800 -3.188 1.761 1.00 0.00 C ATOM 210 C ARG A 14 -2.598 -2.255 1.648 1.00 0.00 C ATOM 211 O ARG A 14 -2.562 -1.374 0.789 1.00 0.00 O ATOM 212 CB ARG A 14 -3.875 -4.114 0.543 1.00 0.00 C ATOM 213 CG ARG A 14 -2.760 -5.150 0.476 1.00 0.00 C ATOM 214 CD ARG A 14 -2.668 -5.970 1.758 1.00 0.00 C ATOM 215 NE ARG A 14 -3.987 -6.325 2.290 1.00 0.00 N ATOM 216 CZ ARG A 14 -4.181 -7.144 3.324 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.149 -7.761 3.894 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.411 -7.350 3.785 1.00 0.00 N ATOM 219 H ARG A 14 -5.093 -1.533 1.488 1.00 0.00 H ATOM 220 HA ARG A 14 -3.689 -3.790 2.652 1.00 0.00 H ATOM 221 HB2 ARG A 14 -4.819 -4.638 0.564 1.00 0.00 H ATOM 222 HB3 ARG A 14 -3.830 -3.512 -0.353 1.00 0.00 H ATOM 223 HG2 ARG A 14 -2.954 -5.818 -0.350 1.00 0.00 H ATOM 224 HG3 ARG A 14 -1.821 -4.641 0.317 1.00 0.00 H ATOM 225 HD2 ARG A 14 -2.121 -6.877 1.549 1.00 0.00 H ATOM 226 HD3 ARG A 14 -2.134 -5.393 2.500 1.00 0.00 H ATOM 227 HE ARG A 14 -4.769 -5.902 1.868 1.00 0.00 H ATOM 228 HH11 ARG A 14 -2.220 -7.612 3.547 1.00 0.00 H ATOM 229 HH12 ARG A 14 -3.293 -8.377 4.671 1.00 0.00 H ATOM 230 HH21 ARG A 14 -6.192 -6.888 3.356 1.00 0.00 H ATOM 231 HH22 ARG A 14 -5.565 -7.966 4.559 1.00 0.00 H