ATOM 82 N CYS A 7 13.181 -7.055 3.741 1.00 0.00 N ATOM 83 CA CYS A 7 12.787 -5.906 2.940 1.00 0.00 C ATOM 84 C CYS A 7 11.522 -6.206 2.137 1.00 0.00 C ATOM 85 O CYS A 7 10.541 -5.482 2.277 1.00 0.00 O ATOM 86 CB CYS A 7 13.920 -5.458 2.009 1.00 0.00 C ATOM 87 SG CYS A 7 13.438 -4.058 0.958 1.00 0.00 S ATOM 88 H CYS A 7 14.092 -7.458 3.571 1.00 0.00 H ATOM 89 HA CYS A 7 12.577 -5.078 3.619 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.786 -5.176 2.608 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.200 -6.286 1.359 1.00 0.00 H ATOM 92 N VAL A 8 11.548 -7.245 1.291 1.00 0.00 N ATOM 93 CA VAL A 8 10.470 -7.527 0.348 1.00 0.00 C ATOM 94 C VAL A 8 9.138 -7.801 1.058 1.00 0.00 C ATOM 95 O VAL A 8 8.103 -7.316 0.604 1.00 0.00 O ATOM 96 CB VAL A 8 10.886 -8.640 -0.632 1.00 0.00 C ATOM 97 CG1 VAL A 8 10.940 -10.023 0.021 1.00 0.00 C ATOM 98 CG2 VAL A 8 9.950 -8.684 -1.845 1.00 0.00 C ATOM 99 H VAL A 8 12.381 -7.813 1.238 1.00 0.00 H ATOM 100 HA VAL A 8 10.343 -6.621 -0.247 1.00 0.00 H ATOM 101 HB VAL A 8 11.890 -8.411 -0.992 1.00 0.00 H ATOM 102 HG11 VAL A 8 11.568 -9.966 0.904 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.943 -10.362 0.303 1.00 0.00 H ATOM 104 HG13 VAL A 8 11.373 -10.741 -0.675 1.00 0.00 H ATOM 105 HG21 VAL A 8 9.932 -7.711 -2.337 1.00 0.00 H ATOM 106 HG22 VAL A 8 10.307 -9.430 -2.556 1.00 0.00 H ATOM 107 HG23 VAL A 8 8.938 -8.948 -1.536 1.00 0.00 H ATOM 108 N LEU A 9 9.166 -8.528 2.186 1.00 0.00 N ATOM 109 CA LEU A 9 7.993 -8.732 3.032 1.00 0.00 C ATOM 110 C LEU A 9 7.451 -7.391 3.535 1.00 0.00 C ATOM 111 O LEU A 9 6.241 -7.178 3.523 1.00 0.00 O ATOM 112 CB LEU A 9 8.332 -9.653 4.213 1.00 0.00 C ATOM 113 CG LEU A 9 8.545 -11.124 3.813 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.143 -11.888 5.001 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.234 -11.809 3.404 1.00 0.00 C ATOM 116 H LEU A 9 10.049 -8.900 2.511 1.00 0.00 H ATOM 117 HA LEU A 9 7.212 -9.197 2.434 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.233 -9.273 4.696 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.518 -9.613 4.940 1.00 0.00 H ATOM 120 HG LEU A 9 9.240 -11.184 2.975 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.081 -11.429 5.313 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.447 -11.875 5.840 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.339 -12.922 4.715 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.496 -11.714 4.201 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.836 -11.368 2.492 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.418 -12.867 3.216 1.00 0.00 H ATOM 127 N GLY A 10 8.345 -6.484 3.949 1.00 0.00 N ATOM 128 CA GLY A 10 7.994 -5.131 4.349 1.00 0.00 C ATOM 129 C GLY A 10 7.286 -4.374 3.224 1.00 0.00 C ATOM 130 O GLY A 10 6.218 -3.810 3.446 1.00 0.00 O ATOM 131 H GLY A 10 9.328 -6.723 3.936 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.350 -5.172 5.229 1.00 0.00 H ATOM 133 HA3 GLY A 10 8.907 -4.596 4.612 1.00 0.00 H ATOM 134 N LYS A 11 7.878 -4.364 2.022 1.00 0.00 N ATOM 135 CA LYS A 11 7.377 -3.630 0.867 1.00 0.00 C ATOM 136 C LYS A 11 5.958 -4.069 0.500 1.00 0.00 C ATOM 137 O LYS A 11 5.075 -3.221 0.382 1.00 0.00 O ATOM 138 CB LYS A 11 8.325 -3.809 -0.330 1.00 0.00 C ATOM 139 CG LYS A 11 9.715 -3.187 -0.130 1.00 0.00 C ATOM 140 CD LYS A 11 9.699 -1.655 -0.224 1.00 0.00 C ATOM 141 CE LYS A 11 11.098 -1.064 -0.012 1.00 0.00 C ATOM 142 NZ LYS A 11 12.035 -1.454 -1.080 1.00 0.00 N ATOM 143 H LYS A 11 8.744 -4.871 1.909 1.00 0.00 H ATOM 144 HA LYS A 11 7.336 -2.573 1.129 1.00 0.00 H ATOM 145 HB2 LYS A 11 8.450 -4.875 -0.518 1.00 0.00 H ATOM 146 HB3 LYS A 11 7.872 -3.362 -1.216 1.00 0.00 H ATOM 147 HG2 LYS A 11 10.123 -3.477 0.835 1.00 0.00 H ATOM 148 HG3 LYS A 11 10.364 -3.580 -0.912 1.00 0.00 H ATOM 149 HD2 LYS A 11 9.321 -1.350 -1.201 1.00 0.00 H ATOM 150 HD3 LYS A 11 9.046 -1.247 0.547 1.00 0.00 H ATOM 151 HE2 LYS A 11 11.021 0.024 -0.004 1.00 0.00 H ATOM 152 HE3 LYS A 11 11.493 -1.393 0.949 1.00 0.00 H ATOM 153 HZ1 LYS A 11 11.679 -1.142 -1.972 1.00 0.00 H ATOM 154 HZ2 LYS A 11 12.935 -1.028 -0.909 1.00 0.00 H ATOM 155 HZ3 LYS A 11 12.140 -2.458 -1.091 1.00 0.00 H ATOM 156 N LEU A 12 5.734 -5.378 0.317 1.00 0.00 N ATOM 157 CA LEU A 12 4.429 -5.894 -0.082 1.00 0.00 C ATOM 158 C LEU A 12 3.379 -5.714 1.018 1.00 0.00 C ATOM 159 O LEU A 12 2.219 -5.464 0.700 1.00 0.00 O ATOM 160 CB LEU A 12 4.535 -7.333 -0.615 1.00 0.00 C ATOM 161 CG LEU A 12 4.899 -8.410 0.421 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.661 -9.026 1.089 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.671 -9.540 -0.272 1.00 0.00 C ATOM 164 H LEU A 12 6.493 -6.035 0.434 1.00 0.00 H ATOM 165 HA LEU A 12 4.102 -5.296 -0.935 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.593 -7.605 -1.093 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.302 -7.319 -1.391 1.00 0.00 H ATOM 168 HG LEU A 12 5.542 -7.976 1.183 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.074 -8.275 1.612 1.00 0.00 H ATOM 170 HD12 LEU A 12 3.031 -9.502 0.337 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.976 -9.778 1.812 1.00 0.00 H ATOM 172 HD21 LEU A 12 5.059 -9.981 -1.058 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.590 -9.152 -0.712 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.931 -10.311 0.452 1.00 0.00 H ATOM 175 N SER A 13 3.777 -5.807 2.297 1.00 0.00 N ATOM 176 CA SER A 13 2.887 -5.587 3.432 1.00 0.00 C ATOM 177 C SER A 13 2.394 -4.138 3.456 1.00 0.00 C ATOM 178 O SER A 13 1.198 -3.893 3.604 1.00 0.00 O ATOM 179 CB SER A 13 3.598 -5.953 4.738 1.00 0.00 C ATOM 180 OG SER A 13 2.731 -5.748 5.834 1.00 0.00 O ATOM 181 H SER A 13 4.745 -6.020 2.498 1.00 0.00 H ATOM 182 HA SER A 13 2.029 -6.254 3.332 1.00 0.00 H ATOM 183 HB2 SER A 13 3.884 -7.004 4.716 1.00 0.00 H ATOM 184 HB3 SER A 13 4.489 -5.339 4.871 1.00 0.00 H ATOM 185 HG SER A 13 3.196 -5.987 6.639 1.00 0.00 H ATOM 186 N GLN A 14 3.317 -3.183 3.291 1.00 0.00 N ATOM 187 CA GLN A 14 3.007 -1.764 3.196 1.00 0.00 C ATOM 188 C GLN A 14 2.087 -1.489 2.005 1.00 0.00 C ATOM 189 O GLN A 14 1.140 -0.718 2.141 1.00 0.00 O ATOM 190 CB GLN A 14 4.305 -0.955 3.078 1.00 0.00 C ATOM 191 CG GLN A 14 5.076 -0.931 4.404 1.00 0.00 C ATOM 192 CD GLN A 14 6.484 -0.375 4.210 1.00 0.00 C ATOM 193 OE1 GLN A 14 7.461 -1.120 4.257 1.00 0.00 O ATOM 194 NE2 GLN A 14 6.590 0.938 3.991 1.00 0.00 N ATOM 195 H GLN A 14 4.283 -3.456 3.179 1.00 0.00 H ATOM 196 HA GLN A 14 2.489 -1.453 4.105 1.00 0.00 H ATOM 197 HB2 GLN A 14 4.931 -1.387 2.297 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.065 0.073 2.802 1.00 0.00 H ATOM 199 HG2 GLN A 14 4.536 -0.313 5.122 1.00 0.00 H ATOM 200 HG3 GLN A 14 5.149 -1.938 4.815 1.00 0.00 H ATOM 201 HE21 GLN A 14 5.760 1.513 3.959 1.00 0.00 H ATOM 202 HE22 GLN A 14 7.501 1.355 3.856 1.00 0.00 H ATOM 203 N GLU A 15 2.354 -2.119 0.852 1.00 0.00 N ATOM 204 CA GLU A 15 1.584 -1.935 -0.372 1.00 0.00 C ATOM 205 C GLU A 15 0.109 -2.290 -0.166 1.00 0.00 C ATOM 206 O GLU A 15 -0.759 -1.504 -0.545 1.00 0.00 O ATOM 207 CB GLU A 15 2.211 -2.752 -1.508 1.00 0.00 C ATOM 208 CG GLU A 15 1.533 -2.467 -2.853 1.00 0.00 C ATOM 209 CD GLU A 15 2.213 -3.241 -3.978 1.00 0.00 C ATOM 210 OE1 GLU A 15 1.879 -4.436 -4.130 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.060 -2.626 -4.663 1.00 0.00 O ATOM 212 H GLU A 15 3.150 -2.742 0.811 1.00 0.00 H ATOM 213 HA GLU A 15 1.652 -0.881 -0.647 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.267 -2.490 -1.591 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.129 -3.815 -1.289 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.484 -2.763 -2.812 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.585 -1.398 -3.066 1.00 0.00 H ATOM 218 N LEU A 16 -0.177 -3.448 0.451 1.00 0.00 N ATOM 219 CA LEU A 16 -1.545 -3.894 0.710 1.00 0.00 C ATOM 220 C LEU A 16 -2.245 -3.128 1.843 1.00 0.00 C ATOM 221 O LEU A 16 -3.345 -3.513 2.237 1.00 0.00 O ATOM 222 CB LEU A 16 -1.614 -5.426 0.853 1.00 0.00 C ATOM 223 CG LEU A 16 -0.834 -6.054 2.022 1.00 0.00 C ATOM 224 CD1 LEU A 16 -1.484 -5.817 3.390 1.00 0.00 C ATOM 225 CD2 LEU A 16 -0.710 -7.564 1.791 1.00 0.00 C ATOM 226 H LEU A 16 0.582 -4.049 0.742 1.00 0.00 H ATOM 227 HA LEU A 16 -2.125 -3.675 -0.185 1.00 0.00 H ATOM 228 HB2 LEU A 16 -2.658 -5.735 0.919 1.00 0.00 H ATOM 229 HB3 LEU A 16 -1.211 -5.839 -0.074 1.00 0.00 H ATOM 230 HG LEU A 16 0.168 -5.642 2.045 1.00 0.00 H ATOM 231 HD11 LEU A 16 -2.533 -6.114 3.369 1.00 0.00 H ATOM 232 HD12 LEU A 16 -0.964 -6.400 4.150 1.00 0.00 H ATOM 233 HD13 LEU A 16 -1.405 -4.769 3.663 1.00 0.00 H ATOM 234 HD21 LEU A 16 -0.196 -7.755 0.848 1.00 0.00 H ATOM 235 HD22 LEU A 16 -0.133 -8.017 2.598 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.700 -8.020 1.758 1.00 0.00 H ATOM 237 N HIS A 17 -1.641 -2.034 2.333 1.00 0.00 N ATOM 238 CA HIS A 17 -2.264 -1.044 3.204 1.00 0.00 C ATOM 239 C HIS A 17 -2.320 0.322 2.509 1.00 0.00 C ATOM 240 O HIS A 17 -3.237 1.097 2.776 1.00 0.00 O ATOM 241 CB HIS A 17 -1.492 -0.948 4.525 1.00 0.00 C ATOM 242 CG HIS A 17 -1.483 -2.227 5.323 1.00 0.00 C ATOM 243 ND1 HIS A 17 -2.619 -2.999 5.516 1.00 0.00 N ATOM 244 CD2 HIS A 17 -0.484 -2.878 6.006 1.00 0.00 C ATOM 245 CE1 HIS A 17 -2.265 -4.048 6.276 1.00 0.00 C ATOM 246 NE2 HIS A 17 -0.971 -4.037 6.605 1.00 0.00 N ATOM 247 H HIS A 17 -0.713 -1.807 2.008 1.00 0.00 H ATOM 248 HA HIS A 17 -3.291 -1.329 3.429 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.461 -0.658 4.320 1.00 0.00 H ATOM 250 HB3 HIS A 17 -1.948 -0.174 5.142 1.00 0.00 H ATOM 251 HD1 HIS A 17 -3.542 -2.814 5.146 1.00 0.00 H ATOM 252 HD2 HIS A 17 0.540 -2.540 6.069 1.00 0.00 H ATOM 253 HE1 HIS A 17 -2.952 -4.824 6.580 1.00 0.00 H ATOM 254 N LYS A 18 -1.348 0.612 1.629 1.00 0.00 N ATOM 255 CA LYS A 18 -1.230 1.859 0.880 1.00 0.00 C ATOM 256 C LYS A 18 -2.526 2.126 0.114 1.00 0.00 C ATOM 257 O LYS A 18 -3.152 3.164 0.321 1.00 0.00 O ATOM 258 CB LYS A 18 0.003 1.783 -0.038 1.00 0.00 C ATOM 259 CG LYS A 18 0.518 3.139 -0.546 1.00 0.00 C ATOM 260 CD LYS A 18 -0.348 3.851 -1.597 1.00 0.00 C ATOM 261 CE LYS A 18 -0.648 3.015 -2.849 1.00 0.00 C ATOM 262 NZ LYS A 18 0.579 2.528 -3.500 1.00 0.00 N ATOM 263 H LYS A 18 -0.626 -0.077 1.469 1.00 0.00 H ATOM 264 HA LYS A 18 -1.071 2.662 1.602 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.820 1.364 0.550 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.178 1.107 -0.872 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.641 3.807 0.307 1.00 0.00 H ATOM 268 HG3 LYS A 18 1.506 2.976 -0.978 1.00 0.00 H ATOM 269 HD2 LYS A 18 -1.283 4.173 -1.145 1.00 0.00 H ATOM 270 HD3 LYS A 18 0.187 4.749 -1.912 1.00 0.00 H ATOM 271 HE2 LYS A 18 -1.278 2.164 -2.598 1.00 0.00 H ATOM 272 HE3 LYS A 18 -1.187 3.641 -3.560 1.00 0.00 H ATOM 273 HZ1 LYS A 18 1.165 3.313 -3.747 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.079 1.920 -2.866 1.00 0.00 H ATOM 275 HZ3 LYS A 18 0.335 2.013 -4.334 1.00 0.00 H ATOM 276 N LEU A 19 -2.953 1.161 -0.713 1.00 0.00 N ATOM 277 CA LEU A 19 -4.276 1.163 -1.324 1.00 0.00 C ATOM 278 C LEU A 19 -5.293 0.708 -0.274 1.00 0.00 C ATOM 279 O LEU A 19 -5.508 1.449 0.683 1.00 0.00 O ATOM 280 CB LEU A 19 -4.283 0.416 -2.675 1.00 0.00 C ATOM 281 CG LEU A 19 -3.306 -0.763 -2.858 1.00 0.00 C ATOM 282 CD1 LEU A 19 -3.584 -1.957 -1.940 1.00 0.00 C ATOM 283 CD2 LEU A 19 -3.371 -1.242 -4.313 1.00 0.00 C ATOM 284 H LEU A 19 -2.392 0.326 -0.805 1.00 0.00 H ATOM 285 HA LEU A 19 -4.563 2.188 -1.561 1.00 0.00 H ATOM 286 HB2 LEU A 19 -5.297 0.115 -2.932 1.00 0.00 H ATOM 287 HB3 LEU A 19 -3.979 1.153 -3.416 1.00 0.00 H ATOM 288 HG LEU A 19 -2.286 -0.420 -2.684 1.00 0.00 H ATOM 289 HD11 LEU A 19 -3.508 -1.660 -0.894 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.574 -2.367 -2.137 1.00 0.00 H ATOM 291 HD13 LEU A 19 -2.846 -2.732 -2.140 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.101 -0.428 -4.985 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.671 -2.064 -4.464 1.00 0.00 H ATOM 294 HD23 LEU A 19 -4.379 -1.584 -4.552 1.00 0.00 H