ATOM 112 N ILE A 7 -3.072 1.172 -0.240 1.00 0.00 N ATOM 113 CA ILE A 7 -4.383 1.693 -0.602 1.00 0.00 C ATOM 114 C ILE A 7 -5.429 1.070 0.306 1.00 0.00 C ATOM 115 O ILE A 7 -5.441 -0.146 0.503 1.00 0.00 O ATOM 116 CB ILE A 7 -4.757 1.381 -2.068 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.638 1.803 -3.032 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.067 2.064 -2.443 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.396 3.298 -3.082 1.00 0.00 C ATOM 120 H ILE A 7 -2.951 0.201 -0.167 1.00 0.00 H ATOM 121 HA ILE A 7 -4.377 2.764 -0.462 1.00 0.00 H ATOM 122 HB ILE A 7 -4.909 0.319 -2.146 1.00 0.00 H ATOM 123 HG12 ILE A 7 -2.716 1.330 -2.730 1.00 0.00 H ATOM 124 HG13 ILE A 7 -3.892 1.475 -4.030 1.00 0.00 H ATOM 125 HG21 ILE A 7 -5.862 3.062 -2.803 1.00 0.00 H ATOM 126 HG22 ILE A 7 -6.706 2.118 -1.574 1.00 0.00 H ATOM 127 HG23 ILE A 7 -6.560 1.496 -3.218 1.00 0.00 H ATOM 128 HD11 ILE A 7 -2.738 3.530 -3.906 1.00 0.00 H ATOM 129 HD12 ILE A 7 -2.941 3.621 -2.156 1.00 0.00 H ATOM 130 HD13 ILE A 7 -4.336 3.812 -3.218 1.00 0.00 H ATOM 131 N CYS A 8 -6.295 1.899 0.857 1.00 0.00 N ATOM 132 CA CYS A 8 -7.343 1.433 1.755 1.00 0.00 C ATOM 133 C CYS A 8 -8.561 2.345 1.677 1.00 0.00 C ATOM 134 O CYS A 8 -8.431 3.553 1.487 1.00 0.00 O ATOM 135 CB CYS A 8 -6.829 1.372 3.201 1.00 0.00 C ATOM 136 SG CYS A 8 -5.487 0.164 3.473 1.00 0.00 S ATOM 137 H CYS A 8 -6.228 2.853 0.656 1.00 0.00 H ATOM 138 HA CYS A 8 -7.631 0.441 1.442 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.455 2.345 3.483 1.00 0.00 H ATOM 140 HB3 CYS A 8 -7.648 1.106 3.854 1.00 0.00 H ATOM 141 N GLY A 9 -9.739 1.756 1.820 1.00 0.00 N ATOM 142 CA GLY A 9 -10.968 2.515 1.764 1.00 0.00 C ATOM 143 C GLY A 9 -12.064 1.878 2.596 1.00 0.00 C ATOM 144 O GLY A 9 -11.786 1.245 3.612 1.00 0.00 O ATOM 145 H GLY A 9 -9.774 0.782 1.965 1.00 0.00 H ATOM 146 HA2 GLY A 9 -10.781 3.513 2.134 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.297 2.576 0.739 1.00 0.00 H ATOM 148 N ARG A 10 -13.308 2.047 2.168 1.00 0.00 N ATOM 149 CA ARG A 10 -14.451 1.501 2.879 1.00 0.00 C ATOM 150 C ARG A 10 -14.676 0.020 2.548 1.00 0.00 C ATOM 151 O ARG A 10 -15.788 -0.391 2.207 1.00 0.00 O ATOM 152 CB ARG A 10 -15.710 2.315 2.558 1.00 0.00 C ATOM 153 CG ARG A 10 -16.888 2.003 3.468 1.00 0.00 C ATOM 154 CD ARG A 10 -18.182 2.594 2.931 1.00 0.00 C ATOM 155 NE ARG A 10 -19.354 2.149 3.693 1.00 0.00 N ATOM 156 CZ ARG A 10 -19.791 0.884 3.737 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.162 -0.075 3.060 1.00 0.00 N ATOM 158 NH2 ARG A 10 -20.864 0.580 4.462 1.00 0.00 N ATOM 159 H ARG A 10 -13.463 2.558 1.362 1.00 0.00 H ATOM 160 HA ARG A 10 -14.241 1.592 3.927 1.00 0.00 H ATOM 161 HB2 ARG A 10 -15.478 3.366 2.654 1.00 0.00 H ATOM 162 HB3 ARG A 10 -16.005 2.113 1.540 1.00 0.00 H ATOM 163 HG2 ARG A 10 -16.998 0.932 3.543 1.00 0.00 H ATOM 164 HG3 ARG A 10 -16.693 2.415 4.448 1.00 0.00 H ATOM 165 HD2 ARG A 10 -18.119 3.671 2.984 1.00 0.00 H ATOM 166 HD3 ARG A 10 -18.299 2.292 1.901 1.00 0.00 H ATOM 167 HE ARG A 10 -19.841 2.837 4.200 1.00 0.00 H ATOM 168 HH11 ARG A 10 -18.350 0.145 2.510 1.00 0.00 H ATOM 169 HH12 ARG A 10 -19.491 -1.019 3.095 1.00 0.00 H ATOM 170 HH21 ARG A 10 -21.347 1.294 4.973 1.00 0.00 H ATOM 171 HH22 ARG A 10 -21.197 -0.365 4.499 1.00 0.00 H ATOM 172 N GLY A 11 -13.625 -0.776 2.657 1.00 0.00 N ATOM 173 CA GLY A 11 -13.742 -2.196 2.378 1.00 0.00 C ATOM 174 C GLY A 11 -12.416 -2.825 2.011 1.00 0.00 C ATOM 175 O GLY A 11 -11.966 -3.769 2.655 1.00 0.00 O ATOM 176 H GLY A 11 -12.762 -0.398 2.940 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.133 -2.693 3.254 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.432 -2.335 1.560 1.00 0.00 H ATOM 179 N ILE A 12 -11.786 -2.290 0.979 1.00 0.00 N ATOM 180 CA ILE A 12 -10.500 -2.791 0.525 1.00 0.00 C ATOM 181 C ILE A 12 -9.374 -2.078 1.263 1.00 0.00 C ATOM 182 O ILE A 12 -9.450 -0.876 1.505 1.00 0.00 O ATOM 183 CB ILE A 12 -10.329 -2.594 -1.001 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.493 -3.242 -1.761 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.999 -3.166 -1.479 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.621 -4.735 -1.536 1.00 0.00 C ATOM 187 H ILE A 12 -12.194 -1.533 0.514 1.00 0.00 H ATOM 188 HA ILE A 12 -10.454 -3.848 0.744 1.00 0.00 H ATOM 189 HB ILE A 12 -10.325 -1.534 -1.202 1.00 0.00 H ATOM 190 HG12 ILE A 12 -12.418 -2.782 -1.447 1.00 0.00 H ATOM 191 HG13 ILE A 12 -11.358 -3.076 -2.819 1.00 0.00 H ATOM 192 HG21 ILE A 12 -8.313 -3.227 -0.646 1.00 0.00 H ATOM 193 HG22 ILE A 12 -8.583 -2.523 -2.240 1.00 0.00 H ATOM 194 HG23 ILE A 12 -9.157 -4.152 -1.888 1.00 0.00 H ATOM 195 HD11 ILE A 12 -11.721 -5.236 -2.488 1.00 0.00 H ATOM 196 HD12 ILE A 12 -12.492 -4.935 -0.931 1.00 0.00 H ATOM 197 HD13 ILE A 12 -10.739 -5.100 -1.030 1.00 0.00 H ATOM 198 N CYS A 13 -8.340 -2.825 1.619 1.00 0.00 N ATOM 199 CA CYS A 13 -7.202 -2.265 2.328 1.00 0.00 C ATOM 200 C CYS A 13 -5.993 -3.180 2.193 1.00 0.00 C ATOM 201 O CYS A 13 -6.028 -4.343 2.596 1.00 0.00 O ATOM 202 CB CYS A 13 -7.551 -2.059 3.807 1.00 0.00 C ATOM 203 SG CYS A 13 -6.281 -1.175 4.777 1.00 0.00 S ATOM 204 H CYS A 13 -8.340 -3.780 1.401 1.00 0.00 H ATOM 205 HA CYS A 13 -6.970 -1.309 1.883 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.466 -1.490 3.875 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.702 -3.025 4.268 1.00 0.00 H ATOM 208 N ARG A 14 -4.930 -2.645 1.617 1.00 0.00 N ATOM 209 CA ARG A 14 -3.703 -3.393 1.418 1.00 0.00 C ATOM 210 C ARG A 14 -2.512 -2.443 1.423 1.00 0.00 C ATOM 211 O ARG A 14 -2.430 -1.533 0.598 1.00 0.00 O ATOM 212 CB ARG A 14 -3.757 -4.166 0.095 1.00 0.00 C ATOM 213 CG ARG A 14 -2.553 -5.064 -0.140 1.00 0.00 C ATOM 214 CD ARG A 14 -2.461 -6.161 0.909 1.00 0.00 C ATOM 215 NE ARG A 14 -1.249 -6.967 0.756 1.00 0.00 N ATOM 216 CZ ARG A 14 -0.937 -8.002 1.539 1.00 0.00 C ATOM 217 NH1 ARG A 14 -1.760 -8.371 2.516 1.00 0.00 N ATOM 218 NH2 ARG A 14 0.196 -8.670 1.339 1.00 0.00 N ATOM 219 H ARG A 14 -4.971 -1.707 1.311 1.00 0.00 H ATOM 220 HA ARG A 14 -3.600 -4.093 2.235 1.00 0.00 H ATOM 221 HB2 ARG A 14 -4.644 -4.782 0.088 1.00 0.00 H ATOM 222 HB3 ARG A 14 -3.816 -3.458 -0.718 1.00 0.00 H ATOM 223 HG2 ARG A 14 -2.640 -5.518 -1.116 1.00 0.00 H ATOM 224 HG3 ARG A 14 -1.655 -4.463 -0.100 1.00 0.00 H ATOM 225 HD2 ARG A 14 -2.458 -5.706 1.887 1.00 0.00 H ATOM 226 HD3 ARG A 14 -3.324 -6.804 0.815 1.00 0.00 H ATOM 227 HE ARG A 14 -0.632 -6.716 0.032 1.00 0.00 H ATOM 228 HH11 ARG A 14 -2.617 -7.874 2.666 1.00 0.00 H ATOM 229 HH12 ARG A 14 -1.530 -9.148 3.105 1.00 0.00 H ATOM 230 HH21 ARG A 14 0.818 -8.399 0.601 1.00 0.00 H ATOM 231 HH22 ARG A 14 0.435 -9.447 1.926 1.00 0.00 H