ATOM 112 N ILE A 7 -3.351 1.076 -0.150 1.00 0.00 N ATOM 113 CA ILE A 7 -4.613 1.159 -0.842 1.00 0.00 C ATOM 114 C ILE A 7 -5.738 0.753 0.097 1.00 0.00 C ATOM 115 O ILE A 7 -5.815 -0.399 0.524 1.00 0.00 O ATOM 116 CB ILE A 7 -4.623 0.260 -2.093 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.949 -1.088 -1.803 1.00 0.00 C ATOM 118 CG2 ILE A 7 -3.942 0.966 -3.257 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.005 -2.063 -2.961 1.00 0.00 C ATOM 120 H ILE A 7 -2.986 0.193 0.056 1.00 0.00 H ATOM 121 HA ILE A 7 -4.763 2.183 -1.152 1.00 0.00 H ATOM 122 HB ILE A 7 -5.645 0.085 -2.360 1.00 0.00 H ATOM 123 HG12 ILE A 7 -2.910 -0.919 -1.565 1.00 0.00 H ATOM 124 HG13 ILE A 7 -4.435 -1.551 -0.956 1.00 0.00 H ATOM 125 HG21 ILE A 7 -4.126 2.029 -3.191 1.00 0.00 H ATOM 126 HG22 ILE A 7 -4.340 0.589 -4.189 1.00 0.00 H ATOM 127 HG23 ILE A 7 -2.879 0.781 -3.219 1.00 0.00 H ATOM 128 HD11 ILE A 7 -4.494 -1.594 -3.802 1.00 0.00 H ATOM 129 HD12 ILE A 7 -4.561 -2.941 -2.665 1.00 0.00 H ATOM 130 HD13 ILE A 7 -3.003 -2.348 -3.240 1.00 0.00 H ATOM 131 N CYS A 8 -6.593 1.703 0.437 1.00 0.00 N ATOM 132 CA CYS A 8 -7.693 1.438 1.350 1.00 0.00 C ATOM 133 C CYS A 8 -8.926 2.242 0.962 1.00 0.00 C ATOM 134 O CYS A 8 -8.821 3.376 0.498 1.00 0.00 O ATOM 135 CB CYS A 8 -7.283 1.767 2.790 1.00 0.00 C ATOM 136 SG CYS A 8 -5.892 0.765 3.417 1.00 0.00 S ATOM 137 H CYS A 8 -6.475 2.609 0.082 1.00 0.00 H ATOM 138 HA CYS A 8 -7.930 0.386 1.286 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.990 2.805 2.845 1.00 0.00 H ATOM 140 HB3 CYS A 8 -8.128 1.602 3.443 1.00 0.00 H ATOM 141 N GLY A 9 -10.091 1.640 1.154 1.00 0.00 N ATOM 142 CA GLY A 9 -11.337 2.295 0.827 1.00 0.00 C ATOM 143 C GLY A 9 -12.491 1.743 1.636 1.00 0.00 C ATOM 144 O GLY A 9 -12.316 1.360 2.791 1.00 0.00 O ATOM 145 H GLY A 9 -10.103 0.729 1.526 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.240 3.352 1.026 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.544 2.151 -0.223 1.00 0.00 H ATOM 148 N ARG A 10 -13.672 1.703 1.034 1.00 0.00 N ATOM 149 CA ARG A 10 -14.865 1.209 1.703 1.00 0.00 C ATOM 150 C ARG A 10 -14.937 -0.323 1.710 1.00 0.00 C ATOM 151 O ARG A 10 -15.967 -0.907 1.365 1.00 0.00 O ATOM 152 CB ARG A 10 -16.124 1.799 1.055 1.00 0.00 C ATOM 153 CG ARG A 10 -16.278 1.456 -0.420 1.00 0.00 C ATOM 154 CD ARG A 10 -17.648 1.862 -0.943 1.00 0.00 C ATOM 155 NE ARG A 10 -17.905 1.339 -2.289 1.00 0.00 N ATOM 156 CZ ARG A 10 -18.060 0.042 -2.577 1.00 0.00 C ATOM 157 NH1 ARG A 10 -18.008 -0.876 -1.611 1.00 0.00 N ATOM 158 NH2 ARG A 10 -18.275 -0.337 -3.833 1.00 0.00 N ATOM 159 H ARG A 10 -13.746 2.023 0.125 1.00 0.00 H ATOM 160 HA ARG A 10 -14.814 1.553 2.718 1.00 0.00 H ATOM 161 HB2 ARG A 10 -16.991 1.427 1.579 1.00 0.00 H ATOM 162 HB3 ARG A 10 -16.091 2.874 1.149 1.00 0.00 H ATOM 163 HG2 ARG A 10 -15.520 1.978 -0.983 1.00 0.00 H ATOM 164 HG3 ARG A 10 -16.156 0.391 -0.547 1.00 0.00 H ATOM 165 HD2 ARG A 10 -18.403 1.482 -0.271 1.00 0.00 H ATOM 166 HD3 ARG A 10 -17.702 2.941 -0.970 1.00 0.00 H ATOM 167 HE ARG A 10 -17.960 1.996 -3.018 1.00 0.00 H ATOM 168 HH11 ARG A 10 -17.852 -0.599 -0.659 1.00 0.00 H ATOM 169 HH12 ARG A 10 -18.126 -1.847 -1.829 1.00 0.00 H ATOM 170 HH21 ARG A 10 -18.322 0.346 -4.565 1.00 0.00 H ATOM 171 HH22 ARG A 10 -18.393 -1.308 -4.055 1.00 0.00 H ATOM 172 N GLY A 11 -13.852 -0.966 2.112 1.00 0.00 N ATOM 173 CA GLY A 11 -13.835 -2.417 2.168 1.00 0.00 C ATOM 174 C GLY A 11 -12.437 -2.992 2.079 1.00 0.00 C ATOM 175 O GLY A 11 -12.009 -3.749 2.946 1.00 0.00 O ATOM 176 H GLY A 11 -13.061 -0.452 2.387 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.282 -2.735 3.099 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.423 -2.804 1.350 1.00 0.00 H ATOM 179 N ILE A 12 -11.726 -2.629 1.026 1.00 0.00 N ATOM 180 CA ILE A 12 -10.368 -3.110 0.815 1.00 0.00 C ATOM 181 C ILE A 12 -9.366 -2.179 1.491 1.00 0.00 C ATOM 182 O ILE A 12 -9.544 -0.964 1.484 1.00 0.00 O ATOM 183 CB ILE A 12 -10.042 -3.212 -0.695 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.072 -4.097 -1.409 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.634 -3.752 -0.916 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.124 -5.521 -0.891 1.00 0.00 C ATOM 187 H ILE A 12 -12.121 -2.023 0.370 1.00 0.00 H ATOM 188 HA ILE A 12 -10.287 -4.095 1.251 1.00 0.00 H ATOM 189 HB ILE A 12 -10.085 -2.219 -1.114 1.00 0.00 H ATOM 190 HG12 ILE A 12 -12.054 -3.666 -1.284 1.00 0.00 H ATOM 191 HG13 ILE A 12 -10.833 -4.136 -2.462 1.00 0.00 H ATOM 192 HG21 ILE A 12 -8.092 -3.739 0.019 1.00 0.00 H ATOM 193 HG22 ILE A 12 -8.120 -3.134 -1.637 1.00 0.00 H ATOM 194 HG23 ILE A 12 -8.690 -4.765 -1.284 1.00 0.00 H ATOM 195 HD11 ILE A 12 -10.211 -6.034 -1.156 1.00 0.00 H ATOM 196 HD12 ILE A 12 -11.966 -6.034 -1.332 1.00 0.00 H ATOM 197 HD13 ILE A 12 -11.232 -5.510 0.183 1.00 0.00 H ATOM 198 N CYS A 13 -8.322 -2.757 2.069 1.00 0.00 N ATOM 199 CA CYS A 13 -7.291 -1.983 2.742 1.00 0.00 C ATOM 200 C CYS A 13 -6.026 -2.820 2.897 1.00 0.00 C ATOM 201 O CYS A 13 -6.029 -3.852 3.568 1.00 0.00 O ATOM 202 CB CYS A 13 -7.787 -1.515 4.115 1.00 0.00 C ATOM 203 SG CYS A 13 -6.702 -0.302 4.943 1.00 0.00 S ATOM 204 H CYS A 13 -8.239 -3.731 2.042 1.00 0.00 H ATOM 205 HA CYS A 13 -7.069 -1.119 2.133 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.758 -1.057 4.000 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.878 -2.373 4.767 1.00 0.00 H ATOM 208 N ARG A 14 -4.951 -2.380 2.255 1.00 0.00 N ATOM 209 CA ARG A 14 -3.682 -3.090 2.313 1.00 0.00 C ATOM 210 C ARG A 14 -2.510 -2.133 2.115 1.00 0.00 C ATOM 211 O ARG A 14 -2.445 -1.412 1.117 1.00 0.00 O ATOM 212 CB ARG A 14 -3.646 -4.191 1.249 1.00 0.00 C ATOM 213 CG ARG A 14 -2.375 -5.024 1.271 1.00 0.00 C ATOM 214 CD ARG A 14 -2.410 -6.119 0.217 1.00 0.00 C ATOM 215 NE ARG A 14 -3.508 -7.062 0.441 1.00 0.00 N ATOM 216 CZ ARG A 14 -3.783 -8.092 -0.360 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.040 -8.315 -1.441 1.00 0.00 N ATOM 218 NH2 ARG A 14 -4.799 -8.902 -0.078 1.00 0.00 N ATOM 219 H ARG A 14 -5.016 -1.553 1.722 1.00 0.00 H ATOM 220 HA ARG A 14 -3.602 -3.544 3.289 1.00 0.00 H ATOM 221 HB2 ARG A 14 -4.485 -4.853 1.404 1.00 0.00 H ATOM 222 HB3 ARG A 14 -3.735 -3.736 0.274 1.00 0.00 H ATOM 223 HG2 ARG A 14 -1.530 -4.380 1.078 1.00 0.00 H ATOM 224 HG3 ARG A 14 -2.269 -5.478 2.246 1.00 0.00 H ATOM 225 HD2 ARG A 14 -2.532 -5.663 -0.754 1.00 0.00 H ATOM 226 HD3 ARG A 14 -1.474 -6.658 0.245 1.00 0.00 H ATOM 227 HE ARG A 14 -4.067 -6.916 1.236 1.00 0.00 H ATOM 228 HH11 ARG A 14 -2.272 -7.709 -1.657 1.00 0.00 H ATOM 229 HH12 ARG A 14 -3.244 -9.088 -2.045 1.00 0.00 H ATOM 230 HH21 ARG A 14 -5.360 -8.742 0.737 1.00 0.00 H ATOM 231 HH22 ARG A 14 -5.010 -9.676 -0.678 1.00 0.00 H