ATOM 112 N ILE A 7 -3.427 1.722 0.498 1.00 0.00 N ATOM 113 CA ILE A 7 -4.756 2.232 0.180 1.00 0.00 C ATOM 114 C ILE A 7 -5.787 1.499 1.031 1.00 0.00 C ATOM 115 O ILE A 7 -5.624 0.312 1.312 1.00 0.00 O ATOM 116 CB ILE A 7 -5.105 2.029 -1.320 1.00 0.00 C ATOM 117 CG1 ILE A 7 -4.068 2.702 -2.231 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.500 2.557 -1.633 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.062 4.216 -2.150 1.00 0.00 C ATOM 120 H ILE A 7 -3.308 0.751 0.601 1.00 0.00 H ATOM 121 HA ILE A 7 -4.784 3.289 0.408 1.00 0.00 H ATOM 122 HB ILE A 7 -5.106 0.968 -1.516 1.00 0.00 H ATOM 123 HG12 ILE A 7 -3.082 2.355 -1.959 1.00 0.00 H ATOM 124 HG13 ILE A 7 -4.269 2.426 -3.256 1.00 0.00 H ATOM 125 HG21 ILE A 7 -6.426 3.559 -2.030 1.00 0.00 H ATOM 126 HG22 ILE A 7 -7.092 2.570 -0.730 1.00 0.00 H ATOM 127 HG23 ILE A 7 -6.974 1.916 -2.363 1.00 0.00 H ATOM 128 HD11 ILE A 7 -3.085 4.587 -2.422 1.00 0.00 H ATOM 129 HD12 ILE A 7 -4.296 4.523 -1.141 1.00 0.00 H ATOM 130 HD13 ILE A 7 -4.801 4.616 -2.829 1.00 0.00 H ATOM 131 N CYS A 8 -6.832 2.194 1.443 1.00 0.00 N ATOM 132 CA CYS A 8 -7.874 1.593 2.264 1.00 0.00 C ATOM 133 C CYS A 8 -9.158 2.398 2.145 1.00 0.00 C ATOM 134 O CYS A 8 -9.123 3.627 2.079 1.00 0.00 O ATOM 135 CB CYS A 8 -7.419 1.520 3.726 1.00 0.00 C ATOM 136 SG CYS A 8 -8.532 0.596 4.841 1.00 0.00 S ATOM 137 H CYS A 8 -6.911 3.137 1.192 1.00 0.00 H ATOM 138 HA CYS A 8 -8.051 0.592 1.898 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.456 1.039 3.765 1.00 0.00 H ATOM 140 HB3 CYS A 8 -7.326 2.524 4.113 1.00 0.00 H ATOM 141 N GLY A 9 -10.283 1.704 2.104 1.00 0.00 N ATOM 142 CA GLY A 9 -11.558 2.370 1.986 1.00 0.00 C ATOM 143 C GLY A 9 -12.695 1.534 2.530 1.00 0.00 C ATOM 144 O GLY A 9 -12.519 0.782 3.485 1.00 0.00 O ATOM 145 H GLY A 9 -10.245 0.721 2.152 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.517 3.303 2.530 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.748 2.581 0.944 1.00 0.00 H ATOM 148 N ARG A 10 -13.867 1.667 1.926 1.00 0.00 N ATOM 149 CA ARG A 10 -15.043 0.933 2.357 1.00 0.00 C ATOM 150 C ARG A 10 -15.082 -0.479 1.777 1.00 0.00 C ATOM 151 O ARG A 10 -16.102 -0.902 1.238 1.00 0.00 O ATOM 152 CB ARG A 10 -16.318 1.689 1.972 1.00 0.00 C ATOM 153 CG ARG A 10 -16.453 3.048 2.639 1.00 0.00 C ATOM 154 CD ARG A 10 -17.791 3.698 2.314 1.00 0.00 C ATOM 155 NE ARG A 10 -17.960 3.948 0.878 1.00 0.00 N ATOM 156 CZ ARG A 10 -17.324 4.906 0.196 1.00 0.00 C ATOM 157 NH1 ARG A 10 -16.511 5.751 0.825 1.00 0.00 N ATOM 158 NH2 ARG A 10 -17.519 5.028 -1.114 1.00 0.00 N ATOM 159 H ARG A 10 -13.945 2.276 1.180 1.00 0.00 H ATOM 160 HA ARG A 10 -14.994 0.866 3.425 1.00 0.00 H ATOM 161 HB2 ARG A 10 -16.325 1.836 0.902 1.00 0.00 H ATOM 162 HB3 ARG A 10 -17.173 1.089 2.249 1.00 0.00 H ATOM 163 HG2 ARG A 10 -16.375 2.923 3.709 1.00 0.00 H ATOM 164 HG3 ARG A 10 -15.656 3.690 2.291 1.00 0.00 H ATOM 165 HD2 ARG A 10 -18.583 3.045 2.649 1.00 0.00 H ATOM 166 HD3 ARG A 10 -17.856 4.639 2.842 1.00 0.00 H ATOM 167 HE ARG A 10 -18.578 3.353 0.394 1.00 0.00 H ATOM 168 HH11 ARG A 10 -16.370 5.673 1.814 1.00 0.00 H ATOM 169 HH12 ARG A 10 -16.036 6.472 0.313 1.00 0.00 H ATOM 170 HH21 ARG A 10 -18.140 4.403 -1.592 1.00 0.00 H ATOM 171 HH22 ARG A 10 -17.049 5.748 -1.630 1.00 0.00 H ATOM 172 N GLY A 11 -13.982 -1.208 1.895 1.00 0.00 N ATOM 173 CA GLY A 11 -13.948 -2.564 1.385 1.00 0.00 C ATOM 174 C GLY A 11 -12.559 -3.022 0.995 1.00 0.00 C ATOM 175 O GLY A 11 -12.103 -4.077 1.431 1.00 0.00 O ATOM 176 H GLY A 11 -13.194 -0.827 2.344 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.332 -3.229 2.143 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.589 -2.622 0.516 1.00 0.00 H ATOM 179 N ILE A 12 -11.885 -2.236 0.171 1.00 0.00 N ATOM 180 CA ILE A 12 -10.546 -2.583 -0.273 1.00 0.00 C ATOM 181 C ILE A 12 -9.502 -1.868 0.567 1.00 0.00 C ATOM 182 O ILE A 12 -9.542 -0.649 0.717 1.00 0.00 O ATOM 183 CB ILE A 12 -10.322 -2.227 -1.758 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.444 -2.804 -2.631 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.964 -2.730 -2.234 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.546 -4.316 -2.584 1.00 0.00 C ATOM 187 H ILE A 12 -12.295 -1.406 -0.143 1.00 0.00 H ATOM 188 HA ILE A 12 -10.420 -3.650 -0.156 1.00 0.00 H ATOM 189 HB ILE A 12 -10.324 -1.155 -1.842 1.00 0.00 H ATOM 190 HG12 ILE A 12 -12.390 -2.401 -2.301 1.00 0.00 H ATOM 191 HG13 ILE A 12 -11.276 -2.514 -3.658 1.00 0.00 H ATOM 192 HG21 ILE A 12 -8.314 -2.869 -1.382 1.00 0.00 H ATOM 193 HG22 ILE A 12 -8.527 -2.006 -2.906 1.00 0.00 H ATOM 194 HG23 ILE A 12 -9.089 -3.671 -2.748 1.00 0.00 H ATOM 195 HD11 ILE A 12 -10.731 -4.748 -3.144 1.00 0.00 H ATOM 196 HD12 ILE A 12 -12.486 -4.628 -3.016 1.00 0.00 H ATOM 197 HD13 ILE A 12 -11.493 -4.648 -1.558 1.00 0.00 H ATOM 198 N CYS A 13 -8.569 -2.641 1.093 1.00 0.00 N ATOM 199 CA CYS A 13 -7.495 -2.109 1.914 1.00 0.00 C ATOM 200 C CYS A 13 -6.251 -2.982 1.801 1.00 0.00 C ATOM 201 O CYS A 13 -6.301 -4.191 2.022 1.00 0.00 O ATOM 202 CB CYS A 13 -7.931 -2.011 3.383 1.00 0.00 C ATOM 203 SG CYS A 13 -9.323 -0.871 3.680 1.00 0.00 S ATOM 204 H CYS A 13 -8.600 -3.602 0.918 1.00 0.00 H ATOM 205 HA CYS A 13 -7.259 -1.119 1.551 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.231 -2.989 3.727 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.095 -1.671 3.977 1.00 0.00 H ATOM 208 N ARG A 14 -5.139 -2.349 1.455 1.00 0.00 N ATOM 209 CA ARG A 14 -3.854 -3.019 1.301 1.00 0.00 C ATOM 210 C ARG A 14 -2.742 -2.037 1.637 1.00 0.00 C ATOM 211 O ARG A 14 -2.834 -0.857 1.300 1.00 0.00 O ATOM 212 CB ARG A 14 -3.663 -3.541 -0.130 1.00 0.00 C ATOM 213 CG ARG A 14 -4.549 -4.725 -0.489 1.00 0.00 C ATOM 214 CD ARG A 14 -4.297 -5.206 -1.910 1.00 0.00 C ATOM 215 NE ARG A 14 -2.924 -5.682 -2.100 1.00 0.00 N ATOM 216 CZ ARG A 14 -2.456 -6.178 -3.247 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.252 -6.273 -4.309 1.00 0.00 N ATOM 218 NH2 ARG A 14 -1.191 -6.581 -3.332 1.00 0.00 N ATOM 219 H ARG A 14 -5.182 -1.376 1.298 1.00 0.00 H ATOM 220 HA ARG A 14 -3.819 -3.846 1.995 1.00 0.00 H ATOM 221 HB2 ARG A 14 -3.876 -2.741 -0.822 1.00 0.00 H ATOM 222 HB3 ARG A 14 -2.632 -3.842 -0.253 1.00 0.00 H ATOM 223 HG2 ARG A 14 -4.344 -5.535 0.195 1.00 0.00 H ATOM 224 HG3 ARG A 14 -5.584 -4.427 -0.397 1.00 0.00 H ATOM 225 HD2 ARG A 14 -4.980 -6.013 -2.130 1.00 0.00 H ATOM 226 HD3 ARG A 14 -4.481 -4.387 -2.591 1.00 0.00 H ATOM 227 HE ARG A 14 -2.321 -5.626 -1.326 1.00 0.00 H ATOM 228 HH11 ARG A 14 -4.206 -5.973 -4.251 1.00 0.00 H ATOM 229 HH12 ARG A 14 -2.903 -6.645 -5.172 1.00 0.00 H ATOM 230 HH21 ARG A 14 -0.585 -6.514 -2.536 1.00 0.00 H ATOM 231 HH22 ARG A 14 -0.835 -6.955 -4.192 1.00 0.00 H