ATOM 101 N GLU B 7 -1.014 -7.493 0.168 1.00 0.00 N ATOM 102 CA GLU B 7 -1.262 -7.286 1.581 1.00 0.00 C ATOM 103 C GLU B 7 -2.230 -6.127 1.751 1.00 0.00 C ATOM 104 O GLU B 7 -2.197 -5.158 0.981 1.00 0.00 O ATOM 105 CB GLU B 7 0.040 -6.993 2.342 1.00 0.00 C ATOM 106 CG GLU B 7 -0.171 -6.790 3.841 1.00 0.00 C ATOM 107 CD GLU B 7 1.061 -6.278 4.564 1.00 0.00 C ATOM 108 OE1 GLU B 7 2.135 -6.174 3.935 1.00 0.00 O ATOM 109 OE2 GLU B 7 0.956 -5.964 5.772 1.00 0.00 O ATOM 110 H GLU B 7 -0.774 -6.720 -0.391 1.00 0.00 H ATOM 111 HA GLU B 7 -1.714 -8.183 1.977 1.00 0.00 H ATOM 112 HB2 GLU B 7 0.720 -7.819 2.202 1.00 0.00 H ATOM 113 HB3 GLU B 7 0.487 -6.096 1.938 1.00 0.00 H ATOM 114 HG2 GLU B 7 -0.969 -6.077 3.982 1.00 0.00 H ATOM 115 HG3 GLU B 7 -0.458 -7.736 4.277 1.00 0.00 H ATOM 116 N LYS B 8 -3.090 -6.223 2.752 1.00 0.00 N ATOM 117 CA LYS B 8 -4.050 -5.172 3.017 1.00 0.00 C ATOM 118 C LYS B 8 -3.375 -4.072 3.830 1.00 0.00 C ATOM 119 O LYS B 8 -3.129 -4.236 5.032 1.00 0.00 O ATOM 120 CB LYS B 8 -5.256 -5.711 3.791 1.00 0.00 C ATOM 121 CG LYS B 8 -5.979 -6.861 3.109 1.00 0.00 C ATOM 122 CD LYS B 8 -6.366 -6.513 1.684 1.00 0.00 C ATOM 123 CE LYS B 8 -7.570 -7.314 1.227 1.00 0.00 C ATOM 124 NZ LYS B 8 -8.808 -6.883 1.930 1.00 0.00 N ATOM 125 H LYS B 8 -3.067 -7.014 3.328 1.00 0.00 H ATOM 126 HA LYS B 8 -4.378 -4.773 2.060 1.00 0.00 H ATOM 127 HB2 LYS B 8 -4.921 -6.052 4.758 1.00 0.00 H ATOM 128 HB3 LYS B 8 -5.963 -4.906 3.931 1.00 0.00 H ATOM 129 HG2 LYS B 8 -5.328 -7.722 3.093 1.00 0.00 H ATOM 130 HG3 LYS B 8 -6.872 -7.094 3.669 1.00 0.00 H ATOM 131 HD2 LYS B 8 -6.605 -5.461 1.632 1.00 0.00 H ATOM 132 HD3 LYS B 8 -5.533 -6.727 1.031 1.00 0.00 H ATOM 133 HE2 LYS B 8 -7.701 -7.170 0.164 1.00 0.00 H ATOM 134 HE3 LYS B 8 -7.393 -8.359 1.431 1.00 0.00 H ATOM 135 HZ1 LYS B 8 -8.571 -6.214 2.691 1.00 0.00 H ATOM 136 HZ2 LYS B 8 -9.294 -7.704 2.339 1.00 0.00 H ATOM 137 HZ3 LYS B 8 -9.451 -6.408 1.258 1.00 0.00 H ATOM 138 N LEU B 9 -3.060 -2.964 3.183 1.00 0.00 N ATOM 139 CA LEU B 9 -2.396 -1.853 3.851 1.00 0.00 C ATOM 140 C LEU B 9 -3.370 -0.982 4.629 1.00 0.00 C ATOM 141 O LEU B 9 -3.387 0.239 4.482 1.00 0.00 O ATOM 142 CB LEU B 9 -1.609 -1.008 2.856 1.00 0.00 C ATOM 143 CG LEU B 9 -0.116 -1.327 2.775 1.00 0.00 C ATOM 144 CD1 LEU B 9 0.119 -2.797 2.466 1.00 0.00 C ATOM 145 CD2 LEU B 9 0.548 -0.450 1.731 1.00 0.00 C ATOM 146 H LEU B 9 -3.269 -2.896 2.224 1.00 0.00 H ATOM 147 HA LEU B 9 -1.701 -2.281 4.553 1.00 0.00 H ATOM 148 HB2 LEU B 9 -2.041 -1.149 1.875 1.00 0.00 H ATOM 149 HB3 LEU B 9 -1.718 0.031 3.132 1.00 0.00 H ATOM 150 HG LEU B 9 0.341 -1.112 3.730 1.00 0.00 H ATOM 151 HD11 LEU B 9 0.648 -3.256 3.289 1.00 0.00 H ATOM 152 HD12 LEU B 9 0.706 -2.887 1.564 1.00 0.00 H ATOM 153 HD13 LEU B 9 -0.831 -3.292 2.329 1.00 0.00 H ATOM 154 HD21 LEU B 9 0.140 -0.675 0.758 1.00 0.00 H ATOM 155 HD22 LEU B 9 1.612 -0.638 1.728 1.00 0.00 H ATOM 156 HD23 LEU B 9 0.368 0.588 1.968 1.00 0.00 H ATOM 157 N CYS B 10 -4.163 -1.612 5.474 1.00 0.00 N ATOM 158 CA CYS B 10 -5.118 -0.891 6.292 1.00 0.00 C ATOM 159 C CYS B 10 -4.392 -0.125 7.399 1.00 0.00 C ATOM 160 O CYS B 10 -3.686 -0.722 8.220 1.00 0.00 O ATOM 161 CB CYS B 10 -6.122 -1.865 6.908 1.00 0.00 C ATOM 162 SG CYS B 10 -7.131 -2.752 5.681 1.00 0.00 S ATOM 163 H CYS B 10 -4.093 -2.586 5.561 1.00 0.00 H ATOM 164 HA CYS B 10 -5.648 -0.191 5.651 1.00 0.00 H ATOM 165 HB2 CYS B 10 -5.590 -2.601 7.490 1.00 0.00 H ATOM 166 HB3 CYS B 10 -6.794 -1.318 7.553 1.00 0.00 H ATOM 167 N GLY B 11 -4.571 1.189 7.419 1.00 0.00 N ATOM 168 CA GLY B 11 -3.948 2.021 8.433 1.00 0.00 C ATOM 169 C GLY B 11 -2.427 1.981 8.432 1.00 0.00 C ATOM 170 O GLY B 11 -1.783 2.338 7.447 1.00 0.00 O ATOM 171 H GLY B 11 -5.143 1.603 6.740 1.00 0.00 H ATOM 172 HA2 GLY B 11 -4.262 3.042 8.278 1.00 0.00 H ATOM 173 HA3 GLY B 11 -4.301 1.699 9.402 1.00 0.00 H ATOM 174 N HIS B 12 -1.867 1.571 9.569 1.00 0.00 N ATOM 175 CA HIS B 12 -0.415 1.504 9.776 1.00 0.00 C ATOM 176 C HIS B 12 0.328 0.769 8.662 1.00 0.00 C ATOM 177 O HIS B 12 1.473 1.108 8.363 1.00 0.00 O ATOM 178 CB HIS B 12 -0.098 0.820 11.110 1.00 0.00 C ATOM 179 CG HIS B 12 1.362 0.861 11.453 1.00 0.00 C ATOM 180 ND1 HIS B 12 2.082 -0.256 11.816 1.00 0.00 N ATOM 181 CD2 HIS B 12 2.246 1.889 11.445 1.00 0.00 C ATOM 182 CE1 HIS B 12 3.344 0.080 12.007 1.00 0.00 C ATOM 183 NE2 HIS B 12 3.471 1.376 11.792 1.00 0.00 N ATOM 184 H HIS B 12 -2.456 1.328 10.315 1.00 0.00 H ATOM 185 HA HIS B 12 -0.044 2.515 9.814 1.00 0.00 H ATOM 186 HB2 HIS B 12 -0.644 1.309 11.901 1.00 0.00 H ATOM 187 HB3 HIS B 12 -0.399 -0.220 11.054 1.00 0.00 H ATOM 188 HD1 HIS B 12 1.718 -1.160 11.938 1.00 0.00 H ATOM 189 HD2 HIS B 12 2.028 2.921 11.207 1.00 0.00 H ATOM 190 HE1 HIS B 12 4.142 -0.596 12.260 1.00 0.00 H ATOM 191 HE2 HIS B 12 4.267 1.908 12.014 1.00 0.00 H ATOM 192 N HIS B 13 -0.297 -0.239 8.073 1.00 0.00 N ATOM 193 CA HIS B 13 0.351 -1.007 7.011 1.00 0.00 C ATOM 194 C HIS B 13 0.751 -0.106 5.852 1.00 0.00 C ATOM 195 O HIS B 13 1.846 -0.244 5.305 1.00 0.00 O ATOM 196 CB HIS B 13 -0.548 -2.138 6.515 1.00 0.00 C ATOM 197 CG HIS B 13 -0.492 -3.372 7.358 1.00 0.00 C ATOM 198 ND1 HIS B 13 -1.402 -4.395 7.250 1.00 0.00 N ATOM 199 CD2 HIS B 13 0.382 -3.748 8.320 1.00 0.00 C ATOM 200 CE1 HIS B 13 -1.095 -5.344 8.113 1.00 0.00 C ATOM 201 NE2 HIS B 13 -0.013 -4.981 8.775 1.00 0.00 N ATOM 202 H HIS B 13 -1.207 -0.475 8.360 1.00 0.00 H ATOM 203 HA HIS B 13 1.249 -1.440 7.430 1.00 0.00 H ATOM 204 HB2 HIS B 13 -1.572 -1.794 6.496 1.00 0.00 H ATOM 205 HB3 HIS B 13 -0.247 -2.407 5.514 1.00 0.00 H ATOM 206 HD1 HIS B 13 -2.150 -4.438 6.609 1.00 0.00 H ATOM 207 HD2 HIS B 13 1.237 -3.182 8.665 1.00 0.00 H ATOM 208 HE1 HIS B 13 -1.646 -6.252 8.267 1.00 0.00 H ATOM 209 HE2 HIS B 13 0.569 -5.608 9.258 1.00 0.00 H ATOM 210 N PHE B 14 -0.127 0.822 5.500 1.00 0.00 N ATOM 211 CA PHE B 14 0.138 1.758 4.417 1.00 0.00 C ATOM 212 C PHE B 14 1.346 2.626 4.757 1.00 0.00 C ATOM 213 O PHE B 14 2.228 2.836 3.928 1.00 0.00 O ATOM 214 CB PHE B 14 -1.095 2.634 4.175 1.00 0.00 C ATOM 215 CG PHE B 14 -1.003 3.503 2.954 1.00 0.00 C ATOM 216 CD1 PHE B 14 -0.672 2.960 1.722 1.00 0.00 C ATOM 217 CD2 PHE B 14 -1.257 4.862 3.036 1.00 0.00 C ATOM 218 CE1 PHE B 14 -0.594 3.757 0.597 1.00 0.00 C ATOM 219 CE2 PHE B 14 -1.184 5.664 1.913 1.00 0.00 C ATOM 220 CZ PHE B 14 -0.851 5.111 0.692 1.00 0.00 C ATOM 221 H PHE B 14 -0.975 0.890 5.989 1.00 0.00 H ATOM 222 HA PHE B 14 0.352 1.189 3.525 1.00 0.00 H ATOM 223 HB2 PHE B 14 -1.959 1.998 4.063 1.00 0.00 H ATOM 224 HB3 PHE B 14 -1.240 3.276 5.032 1.00 0.00 H ATOM 225 HD1 PHE B 14 -0.470 1.902 1.646 1.00 0.00 H ATOM 226 HD2 PHE B 14 -1.516 5.296 3.990 1.00 0.00 H ATOM 227 HE1 PHE B 14 -0.333 3.322 -0.357 1.00 0.00 H ATOM 228 HE2 PHE B 14 -1.386 6.722 1.991 1.00 0.00 H ATOM 229 HZ PHE B 14 -0.792 5.735 -0.186 1.00 0.00 H ATOM 230 N VAL B 15 1.366 3.116 5.990 1.00 0.00 N ATOM 231 CA VAL B 15 2.445 3.968 6.478 1.00 0.00 C ATOM 232 C VAL B 15 3.809 3.272 6.403 1.00 0.00 C ATOM 233 O VAL B 15 4.736 3.763 5.750 1.00 0.00 O ATOM 234 CB VAL B 15 2.182 4.391 7.943 1.00 0.00 C ATOM 235 CG1 VAL B 15 3.272 5.327 8.446 1.00 0.00 C ATOM 236 CG2 VAL B 15 0.814 5.041 8.078 1.00 0.00 C ATOM 237 H VAL B 15 0.625 2.900 6.592 1.00 0.00 H ATOM 238 HA VAL B 15 2.470 4.859 5.869 1.00 0.00 H ATOM 239 HB VAL B 15 2.188 3.501 8.561 1.00 0.00 H ATOM 240 HG11 VAL B 15 2.833 6.082 9.082 1.00 0.00 H ATOM 241 HG12 VAL B 15 3.754 5.803 7.605 1.00 0.00 H ATOM 242 HG13 VAL B 15 4.001 4.762 9.007 1.00 0.00 H ATOM 243 HG21 VAL B 15 0.292 4.607 8.918 1.00 0.00 H ATOM 244 HG22 VAL B 15 0.245 4.873 7.174 1.00 0.00 H ATOM 245 HG23 VAL B 15 0.933 6.102 8.236 1.00 0.00 H ATOM 246 N ARG B 16 3.926 2.133 7.081 1.00 0.00 N ATOM 247 CA ARG B 16 5.180 1.380 7.108 1.00 0.00 C ATOM 248 C ARG B 16 5.619 0.958 5.711 1.00 0.00 C ATOM 249 O ARG B 16 6.804 1.007 5.387 1.00 0.00 O ATOM 250 CB ARG B 16 5.067 0.156 8.034 1.00 0.00 C ATOM 251 CG ARG B 16 3.876 -0.743 7.741 1.00 0.00 C ATOM 252 CD ARG B 16 4.288 -2.068 7.113 1.00 0.00 C ATOM 253 NE ARG B 16 3.551 -2.328 5.877 1.00 0.00 N ATOM 254 CZ ARG B 16 3.391 -3.534 5.331 1.00 0.00 C ATOM 255 NH1 ARG B 16 3.862 -4.619 5.929 1.00 0.00 N ATOM 256 NH2 ARG B 16 2.749 -3.658 4.182 1.00 0.00 N ATOM 257 H ARG B 16 3.154 1.799 7.584 1.00 0.00 H ATOM 258 HA ARG B 16 5.936 2.040 7.510 1.00 0.00 H ATOM 259 HB2 ARG B 16 5.964 -0.436 7.936 1.00 0.00 H ATOM 260 HB3 ARG B 16 4.985 0.501 9.054 1.00 0.00 H ATOM 261 HG2 ARG B 16 3.358 -0.946 8.665 1.00 0.00 H ATOM 262 HG3 ARG B 16 3.211 -0.228 7.062 1.00 0.00 H ATOM 263 HD2 ARG B 16 5.345 -2.038 6.894 1.00 0.00 H ATOM 264 HD3 ARG B 16 4.086 -2.864 7.815 1.00 0.00 H ATOM 265 HE ARG B 16 3.165 -1.547 5.414 1.00 0.00 H ATOM 266 HH11 ARG B 16 4.352 -4.550 6.795 1.00 0.00 H ATOM 267 HH12 ARG B 16 3.708 -5.526 5.512 1.00 0.00 H ATOM 268 HH21 ARG B 16 2.387 -2.854 3.710 1.00 0.00 H ATOM 269 HH22 ARG B 16 2.602 -4.584 3.783 1.00 0.00 H ATOM 270 N ALA B 17 4.667 0.550 4.883 1.00 0.00 N ATOM 271 CA ALA B 17 4.984 0.126 3.531 1.00 0.00 C ATOM 272 C ALA B 17 5.504 1.288 2.702 1.00 0.00 C ATOM 273 O ALA B 17 6.479 1.144 1.971 1.00 0.00 O ATOM 274 CB ALA B 17 3.775 -0.505 2.870 1.00 0.00 C ATOM 275 H ALA B 17 3.732 0.538 5.186 1.00 0.00 H ATOM 276 HA ALA B 17 5.757 -0.622 3.596 1.00 0.00 H ATOM 277 HB1 ALA B 17 2.875 -0.116 3.323 1.00 0.00 H ATOM 278 HB2 ALA B 17 3.811 -1.576 3.002 1.00 0.00 H ATOM 279 HB3 ALA B 17 3.779 -0.271 1.816 1.00 0.00 H ATOM 280 N LEU B 18 4.856 2.434 2.831 1.00 0.00 N ATOM 281 CA LEU B 18 5.257 3.624 2.095 1.00 0.00 C ATOM 282 C LEU B 18 6.680 4.040 2.426 1.00 0.00 C ATOM 283 O LEU B 18 7.512 4.176 1.533 1.00 0.00 O ATOM 284 CB LEU B 18 4.319 4.792 2.396 1.00 0.00 C ATOM 285 CG LEU B 18 3.135 4.944 1.447 1.00 0.00 C ATOM 286 CD1 LEU B 18 2.375 6.219 1.768 1.00 0.00 C ATOM 287 CD2 LEU B 18 3.613 4.956 0.004 1.00 0.00 C ATOM 288 H LEU B 18 4.087 2.482 3.439 1.00 0.00 H ATOM 289 HA LEU B 18 5.199 3.395 1.041 1.00 0.00 H ATOM 290 HB2 LEU B 18 3.935 4.666 3.397 1.00 0.00 H ATOM 291 HB3 LEU B 18 4.896 5.704 2.363 1.00 0.00 H ATOM 292 HG LEU B 18 2.463 4.109 1.576 1.00 0.00 H ATOM 293 HD11 LEU B 18 3.075 6.989 2.064 1.00 0.00 H ATOM 294 HD12 LEU B 18 1.682 6.033 2.573 1.00 0.00 H ATOM 295 HD13 LEU B 18 1.833 6.545 0.892 1.00 0.00 H ATOM 296 HD21 LEU B 18 3.737 3.942 -0.344 1.00 0.00 H ATOM 297 HD22 LEU B 18 4.561 5.475 -0.055 1.00 0.00 H ATOM 298 HD23 LEU B 18 2.887 5.463 -0.613 1.00 0.00 H ATOM 299 N VAL B 19 6.946 4.261 3.705 1.00 0.00 N ATOM 300 CA VAL B 19 8.270 4.695 4.136 1.00 0.00 C ATOM 301 C VAL B 19 9.336 3.624 3.897 1.00 0.00 C ATOM 302 O VAL B 19 10.506 3.940 3.697 1.00 0.00 O ATOM 303 CB VAL B 19 8.281 5.119 5.618 1.00 0.00 C ATOM 304 CG1 VAL B 19 9.567 5.863 5.947 1.00 0.00 C ATOM 305 CG2 VAL B 19 7.071 5.984 5.935 1.00 0.00 C ATOM 306 H VAL B 19 6.231 4.152 4.375 1.00 0.00 H ATOM 307 HA VAL B 19 8.528 5.563 3.545 1.00 0.00 H ATOM 308 HB VAL B 19 8.235 4.231 6.230 1.00 0.00 H ATOM 309 HG11 VAL B 19 9.436 6.425 6.859 1.00 0.00 H ATOM 310 HG12 VAL B 19 9.805 6.541 5.137 1.00 0.00 H ATOM 311 HG13 VAL B 19 10.372 5.154 6.071 1.00 0.00 H ATOM 312 HG21 VAL B 19 6.881 6.653 5.108 1.00 0.00 H ATOM 313 HG22 VAL B 19 7.264 6.561 6.827 1.00 0.00 H ATOM 314 HG23 VAL B 19 6.209 5.353 6.095 1.00 0.00 H ATOM 315 N ARG B 20 8.954 2.354 3.926 1.00 0.00 N ATOM 316 CA ARG B 20 9.932 1.296 3.708 1.00 0.00 C ATOM 317 C ARG B 20 10.224 1.104 2.232 1.00 0.00 C ATOM 318 O ARG B 20 11.370 1.215 1.793 1.00 0.00 O ATOM 319 CB ARG B 20 9.454 -0.030 4.284 1.00 0.00 C ATOM 320 CG ARG B 20 10.549 -1.094 4.379 1.00 0.00 C ATOM 321 CD ARG B 20 11.821 -0.573 5.053 1.00 0.00 C ATOM 322 NE ARG B 20 12.579 0.342 4.189 1.00 0.00 N ATOM 323 CZ ARG B 20 13.705 0.959 4.542 1.00 0.00 C ATOM 324 NH1 ARG B 20 14.257 0.719 5.729 1.00 0.00 N ATOM 325 NH2 ARG B 20 14.281 1.816 3.703 1.00 0.00 N ATOM 326 H ARG B 20 8.012 2.127 4.101 1.00 0.00 H ATOM 327 HA ARG B 20 10.844 1.584 4.208 1.00 0.00 H ATOM 328 HB2 ARG B 20 9.050 0.144 5.258 1.00 0.00 H ATOM 329 HB3 ARG B 20 8.671 -0.415 3.649 1.00 0.00 H ATOM 330 HG2 ARG B 20 10.173 -1.929 4.951 1.00 0.00 H ATOM 331 HG3 ARG B 20 10.795 -1.427 3.380 1.00 0.00 H ATOM 332 HD2 ARG B 20 11.544 -0.050 5.956 1.00 0.00 H ATOM 333 HD3 ARG B 20 12.448 -1.416 5.306 1.00 0.00 H ATOM 334 HE ARG B 20 12.206 0.523 3.290 1.00 0.00 H ATOM 335 HH11 ARG B 20 13.828 0.074 6.362 1.00 0.00 H ATOM 336 HH12 ARG B 20 15.103 1.185 5.994 1.00 0.00 H ATOM 337 HH21 ARG B 20 13.863 2.002 2.803 1.00 0.00 H ATOM 338 HH22 ARG B 20 15.126 2.284 3.957 1.00 0.00 H ATOM 339 N VAL B 21 9.184 0.780 1.492 1.00 0.00 N ATOM 340 CA VAL B 21 9.299 0.526 0.057 1.00 0.00 C ATOM 341 C VAL B 21 9.709 1.781 -0.708 1.00 0.00 C ATOM 342 O VAL B 21 10.645 1.753 -1.506 1.00 0.00 O ATOM 343 CB VAL B 21 7.977 -0.014 -0.527 1.00 0.00 C ATOM 344 CG1 VAL B 21 8.115 -0.301 -2.016 1.00 0.00 C ATOM 345 CG2 VAL B 21 7.536 -1.262 0.222 1.00 0.00 C ATOM 346 H VAL B 21 8.308 0.686 1.933 1.00 0.00 H ATOM 347 HA VAL B 21 10.060 -0.228 -0.083 1.00 0.00 H ATOM 348 HB VAL B 21 7.216 0.742 -0.399 1.00 0.00 H ATOM 349 HG11 VAL B 21 7.589 0.456 -2.579 1.00 0.00 H ATOM 350 HG12 VAL B 21 7.694 -1.271 -2.235 1.00 0.00 H ATOM 351 HG13 VAL B 21 9.160 -0.292 -2.288 1.00 0.00 H ATOM 352 HG21 VAL B 21 7.219 -2.014 -0.486 1.00 0.00 H ATOM 353 HG22 VAL B 21 6.715 -1.018 0.879 1.00 0.00 H ATOM 354 HG23 VAL B 21 8.362 -1.643 0.804 1.00 0.00 H ATOM 355 N CYS B 22 9.009 2.876 -0.466 1.00 0.00 N ATOM 356 CA CYS B 22 9.308 4.127 -1.144 1.00 0.00 C ATOM 357 C CYS B 22 10.084 5.061 -0.228 1.00 0.00 C ATOM 358 O CYS B 22 9.883 6.273 -0.245 1.00 0.00 O ATOM 359 CB CYS B 22 8.010 4.792 -1.602 1.00 0.00 C ATOM 360 SG CYS B 22 6.945 3.716 -2.616 1.00 0.00 S ATOM 361 H CYS B 22 8.273 2.848 0.184 1.00 0.00 H ATOM 362 HA CYS B 22 9.912 3.902 -2.009 1.00 0.00 H ATOM 363 HB2 CYS B 22 7.442 5.093 -0.734 1.00 0.00 H ATOM 364 HB3 CYS B 22 8.250 5.667 -2.189 1.00 0.00 H ATOM 553 N PRO A 6 -5.315 5.525 -2.260 1.00 0.00 N ATOM 554 CA PRO A 6 -4.333 4.447 -2.089 1.00 0.00 C ATOM 555 C PRO A 6 -4.499 3.669 -0.786 1.00 0.00 C ATOM 556 O PRO A 6 -4.496 2.437 -0.792 1.00 0.00 O ATOM 557 CB PRO A 6 -2.984 5.174 -2.102 1.00 0.00 C ATOM 558 CG PRO A 6 -3.250 6.500 -2.732 1.00 0.00 C ATOM 559 CD PRO A 6 -4.682 6.837 -2.429 1.00 0.00 C ATOM 560 HA PRO A 6 -4.376 3.752 -2.914 1.00 0.00 H ATOM 561 HB2 PRO A 6 -2.626 5.286 -1.088 1.00 0.00 H ATOM 562 HB3 PRO A 6 -2.271 4.602 -2.677 1.00 0.00 H ATOM 563 HG2 PRO A 6 -2.594 7.245 -2.306 1.00 0.00 H ATOM 564 HG3 PRO A 6 -3.098 6.434 -3.799 1.00 0.00 H ATOM 565 HD2 PRO A 6 -4.760 7.416 -1.523 1.00 0.00 H ATOM 566 HD3 PRO A 6 -5.128 7.370 -3.256 1.00 0.00 H ATOM 567 N ALA A 7 -4.648 4.387 0.323 1.00 0.00 N ATOM 568 CA ALA A 7 -4.818 3.751 1.626 1.00 0.00 C ATOM 569 C ALA A 7 -6.064 2.878 1.626 1.00 0.00 C ATOM 570 O ALA A 7 -6.055 1.751 2.116 1.00 0.00 O ATOM 571 CB ALA A 7 -4.904 4.801 2.724 1.00 0.00 C ATOM 572 H ALA A 7 -4.648 5.365 0.264 1.00 0.00 H ATOM 573 HA ALA A 7 -3.953 3.132 1.813 1.00 0.00 H ATOM 574 HB1 ALA A 7 -4.753 5.782 2.297 1.00 0.00 H ATOM 575 HB2 ALA A 7 -4.142 4.609 3.465 1.00 0.00 H ATOM 576 HB3 ALA A 7 -5.877 4.757 3.190 1.00 0.00 H ATOM 577 N ARG A 8 -7.130 3.410 1.053 1.00 0.00 N ATOM 578 CA ARG A 8 -8.391 2.701 0.954 1.00 0.00 C ATOM 579 C ARG A 8 -8.274 1.511 0.012 1.00 0.00 C ATOM 580 O ARG A 8 -8.699 0.408 0.344 1.00 0.00 O ATOM 581 CB ARG A 8 -9.484 3.653 0.473 1.00 0.00 C ATOM 582 CG ARG A 8 -10.191 4.408 1.590 1.00 0.00 C ATOM 583 CD ARG A 8 -11.247 3.552 2.281 1.00 0.00 C ATOM 584 NE ARG A 8 -10.673 2.432 3.031 1.00 0.00 N ATOM 585 CZ ARG A 8 -11.403 1.515 3.671 1.00 0.00 C ATOM 586 NH1 ARG A 8 -12.731 1.582 3.645 1.00 0.00 N ATOM 587 NH2 ARG A 8 -10.807 0.530 4.338 1.00 0.00 N ATOM 588 H ARG A 8 -7.059 4.316 0.670 1.00 0.00 H ATOM 589 HA ARG A 8 -8.647 2.341 1.938 1.00 0.00 H ATOM 590 HB2 ARG A 8 -9.037 4.381 -0.190 1.00 0.00 H ATOM 591 HB3 ARG A 8 -10.217 3.092 -0.077 1.00 0.00 H ATOM 592 HG2 ARG A 8 -9.458 4.712 2.323 1.00 0.00 H ATOM 593 HG3 ARG A 8 -10.667 5.283 1.173 1.00 0.00 H ATOM 594 HD2 ARG A 8 -11.804 4.176 2.963 1.00 0.00 H ATOM 595 HD3 ARG A 8 -11.917 3.161 1.529 1.00 0.00 H ATOM 596 HE ARG A 8 -9.694 2.367 3.061 1.00 0.00 H ATOM 597 HH11 ARG A 8 -13.188 2.322 3.147 1.00 0.00 H ATOM 598 HH12 ARG A 8 -13.281 0.896 4.125 1.00 0.00 H ATOM 599 HH21 ARG A 8 -9.806 0.470 4.365 1.00 0.00 H ATOM 600 HH22 ARG A 8 -11.355 -0.159 4.818 1.00 0.00 H ATOM 601 N TYR A 9 -7.692 1.751 -1.154 1.00 0.00 N ATOM 602 CA TYR A 9 -7.506 0.715 -2.169 1.00 0.00 C ATOM 603 C TYR A 9 -6.695 -0.464 -1.637 1.00 0.00 C ATOM 604 O TYR A 9 -7.118 -1.618 -1.742 1.00 0.00 O ATOM 605 CB TYR A 9 -6.810 1.317 -3.400 1.00 0.00 C ATOM 606 CG TYR A 9 -6.125 0.303 -4.298 1.00 0.00 C ATOM 607 CD1 TYR A 9 -6.839 -0.714 -4.922 1.00 0.00 C ATOM 608 CD2 TYR A 9 -4.753 0.369 -4.518 1.00 0.00 C ATOM 609 CE1 TYR A 9 -6.204 -1.636 -5.736 1.00 0.00 C ATOM 610 CE2 TYR A 9 -4.113 -0.548 -5.328 1.00 0.00 C ATOM 611 CZ TYR A 9 -4.842 -1.548 -5.935 1.00 0.00 C ATOM 612 OH TYR A 9 -4.206 -2.465 -6.742 1.00 0.00 O ATOM 613 H TYR A 9 -7.377 2.665 -1.346 1.00 0.00 H ATOM 614 HA TYR A 9 -8.482 0.361 -2.461 1.00 0.00 H ATOM 615 HB2 TYR A 9 -7.543 1.838 -3.996 1.00 0.00 H ATOM 616 HB3 TYR A 9 -6.062 2.023 -3.067 1.00 0.00 H ATOM 617 HD1 TYR A 9 -7.906 -0.779 -4.765 1.00 0.00 H ATOM 618 HD2 TYR A 9 -4.183 1.152 -4.040 1.00 0.00 H ATOM 619 HE1 TYR A 9 -6.776 -2.418 -6.212 1.00 0.00 H ATOM 620 HE2 TYR A 9 -3.047 -0.478 -5.485 1.00 0.00 H ATOM 621 HH TYR A 9 -3.262 -2.237 -6.813 1.00 0.00 H ATOM 622 N CYS A 10 -5.524 -0.181 -1.088 1.00 0.00 N ATOM 623 CA CYS A 10 -4.657 -1.233 -0.581 1.00 0.00 C ATOM 624 C CYS A 10 -5.230 -1.896 0.672 1.00 0.00 C ATOM 625 O CYS A 10 -4.836 -2.999 1.031 1.00 0.00 O ATOM 626 CB CYS A 10 -3.250 -0.705 -0.318 1.00 0.00 C ATOM 627 SG CYS A 10 -2.012 -2.029 -0.145 1.00 0.00 S ATOM 628 H CYS A 10 -5.224 0.756 -1.043 1.00 0.00 H ATOM 629 HA CYS A 10 -4.595 -1.987 -1.353 1.00 0.00 H ATOM 630 HB2 CYS A 10 -2.948 -0.073 -1.140 1.00 0.00 H ATOM 631 HB3 CYS A 10 -3.250 -0.130 0.596 1.00 0.00 H ATOM 632 N CYS A 11 -6.164 -1.242 1.332 1.00 0.00 N ATOM 633 CA CYS A 11 -6.779 -1.815 2.520 1.00 0.00 C ATOM 634 C CYS A 11 -7.935 -2.720 2.119 1.00 0.00 C ATOM 635 O CYS A 11 -8.032 -3.877 2.540 1.00 0.00 O ATOM 636 CB CYS A 11 -7.280 -0.706 3.443 1.00 0.00 C ATOM 637 SG CYS A 11 -8.266 -1.284 4.862 1.00 0.00 S ATOM 638 H CYS A 11 -6.460 -0.364 1.008 1.00 0.00 H ATOM 639 HA CYS A 11 -6.035 -2.401 3.037 1.00 0.00 H ATOM 640 HB2 CYS A 11 -6.437 -0.173 3.824 1.00 0.00 H ATOM 641 HB3 CYS A 11 -7.889 -0.026 2.879 1.00 0.00 H ATOM 642 N LEU A 12 -8.807 -2.165 1.299 1.00 0.00 N ATOM 643 CA LEU A 12 -9.984 -2.873 0.807 1.00 0.00 C ATOM 644 C LEU A 12 -9.593 -4.035 -0.094 1.00 0.00 C ATOM 645 O LEU A 12 -9.883 -5.195 0.202 1.00 0.00 O ATOM 646 CB LEU A 12 -10.871 -1.914 0.016 1.00 0.00 C ATOM 647 CG LEU A 12 -12.327 -2.353 -0.151 1.00 0.00 C ATOM 648 CD1 LEU A 12 -13.015 -2.456 1.204 1.00 0.00 C ATOM 649 CD2 LEU A 12 -13.074 -1.386 -1.057 1.00 0.00 C ATOM 650 H LEU A 12 -8.653 -1.235 1.017 1.00 0.00 H ATOM 651 HA LEU A 12 -10.534 -3.248 1.656 1.00 0.00 H ATOM 652 HB2 LEU A 12 -10.851 -0.957 0.504 1.00 0.00 H ATOM 653 HB3 LEU A 12 -10.444 -1.800 -0.969 1.00 0.00 H ATOM 654 HG LEU A 12 -12.351 -3.330 -0.611 1.00 0.00 H ATOM 655 HD11 LEU A 12 -13.934 -3.012 1.100 1.00 0.00 H ATOM 656 HD12 LEU A 12 -13.234 -1.464 1.571 1.00 0.00 H ATOM 657 HD13 LEU A 12 -12.363 -2.962 1.901 1.00 0.00 H ATOM 658 HD21 LEU A 12 -13.210 -0.446 -0.545 1.00 0.00 H ATOM 659 HD22 LEU A 12 -14.037 -1.801 -1.311 1.00 0.00 H ATOM 660 HD23 LEU A 12 -12.501 -1.225 -1.960 1.00 0.00 H ATOM 661 N SER A 13 -8.950 -3.708 -1.198 1.00 0.00 N ATOM 662 CA SER A 13 -8.525 -4.707 -2.170 1.00 0.00 C ATOM 663 C SER A 13 -7.174 -5.313 -1.792 1.00 0.00 C ATOM 664 O SER A 13 -6.986 -6.527 -1.853 1.00 0.00 O ATOM 665 CB SER A 13 -8.448 -4.072 -3.557 1.00 0.00 C ATOM 666 OG SER A 13 -9.614 -3.309 -3.826 1.00 0.00 O ATOM 667 H SER A 13 -8.766 -2.757 -1.378 1.00 0.00 H ATOM 668 HA SER A 13 -9.267 -5.492 -2.183 1.00 0.00 H ATOM 669 HB2 SER A 13 -7.587 -3.423 -3.607 1.00 0.00 H ATOM 670 HB3 SER A 13 -8.360 -4.848 -4.304 1.00 0.00 H ATOM 671 HG SER A 13 -10.281 -3.873 -4.224 1.00 0.00 H ATOM 672 N GLY A 14 -6.238 -4.456 -1.413 1.00 0.00 N ATOM 673 CA GLY A 14 -4.908 -4.911 -1.049 1.00 0.00 C ATOM 674 C GLY A 14 -3.932 -4.715 -2.188 1.00 0.00 C ATOM 675 O GLY A 14 -4.301 -4.846 -3.358 1.00 0.00 O ATOM 676 H GLY A 14 -6.446 -3.497 -1.395 1.00 0.00 H ATOM 677 HA2 GLY A 14 -4.568 -4.339 -0.197 1.00 0.00 H ATOM 678 HA3 GLY A 14 -4.943 -5.953 -0.776 1.00 0.00 H ATOM 679 N CYS A 15 -2.696 -4.377 -1.863 1.00 0.00 N ATOM 680 CA CYS A 15 -1.693 -4.134 -2.895 1.00 0.00 C ATOM 681 C CYS A 15 -0.377 -4.817 -2.558 1.00 0.00 C ATOM 682 O CYS A 15 -0.366 -5.850 -1.901 1.00 0.00 O ATOM 683 CB CYS A 15 -1.502 -2.623 -3.100 1.00 0.00 C ATOM 684 SG CYS A 15 -0.738 -1.738 -1.696 1.00 0.00 S ATOM 685 H CYS A 15 -2.453 -4.269 -0.908 1.00 0.00 H ATOM 686 HA CYS A 15 -2.060 -4.561 -3.818 1.00 0.00 H ATOM 687 HB2 CYS A 15 -0.871 -2.465 -3.961 1.00 0.00 H ATOM 688 HB3 CYS A 15 -2.466 -2.171 -3.285 1.00 0.00 H ATOM 689 N THR A 16 0.725 -4.252 -3.020 1.00 0.00 N ATOM 690 CA THR A 16 2.034 -4.826 -2.777 1.00 0.00 C ATOM 691 C THR A 16 3.102 -3.752 -2.945 1.00 0.00 C ATOM 692 O THR A 16 2.786 -2.613 -3.290 1.00 0.00 O ATOM 693 CB THR A 16 2.303 -6.012 -3.740 1.00 0.00 C ATOM 694 OG1 THR A 16 3.530 -6.666 -3.407 1.00 0.00 O ATOM 695 CG2 THR A 16 2.353 -5.552 -5.190 1.00 0.00 C ATOM 696 H THR A 16 0.660 -3.429 -3.548 1.00 0.00 H ATOM 697 HA THR A 16 2.058 -5.193 -1.761 1.00 0.00 H ATOM 698 HB THR A 16 1.494 -6.721 -3.637 1.00 0.00 H ATOM 699 HG1 THR A 16 3.403 -7.190 -2.604 1.00 0.00 H ATOM 700 HG21 THR A 16 3.018 -4.703 -5.275 1.00 0.00 H ATOM 701 HG22 THR A 16 1.363 -5.266 -5.511 1.00 0.00 H ATOM 702 HG23 THR A 16 2.716 -6.357 -5.811 1.00 0.00 H ATOM 703 N GLN A 17 4.350 -4.115 -2.693 1.00 0.00 N ATOM 704 CA GLN A 17 5.466 -3.189 -2.804 1.00 0.00 C ATOM 705 C GLN A 17 5.529 -2.581 -4.201 1.00 0.00 C ATOM 706 O GLN A 17 5.706 -1.375 -4.350 1.00 0.00 O ATOM 707 CB GLN A 17 6.793 -3.893 -2.479 1.00 0.00 C ATOM 708 CG GLN A 17 6.887 -4.456 -1.063 1.00 0.00 C ATOM 709 CD GLN A 17 6.311 -5.857 -0.920 1.00 0.00 C ATOM 710 OE1 GLN A 17 5.115 -6.078 -1.092 1.00 0.00 O ATOM 711 NE2 GLN A 17 7.164 -6.816 -0.598 1.00 0.00 N ATOM 712 H GLN A 17 4.527 -5.044 -2.413 1.00 0.00 H ATOM 713 HA GLN A 17 5.304 -2.392 -2.094 1.00 0.00 H ATOM 714 HB2 GLN A 17 6.928 -4.710 -3.172 1.00 0.00 H ATOM 715 HB3 GLN A 17 7.599 -3.187 -2.615 1.00 0.00 H ATOM 716 HG2 GLN A 17 7.927 -4.486 -0.774 1.00 0.00 H ATOM 717 HG3 GLN A 17 6.353 -3.796 -0.395 1.00 0.00 H ATOM 718 HE21 GLN A 17 8.105 -6.576 -0.472 1.00 0.00 H ATOM 719 HE22 GLN A 17 6.818 -7.728 -0.495 1.00 0.00 H ATOM 720 N GLN A 18 5.374 -3.420 -5.215 1.00 0.00 N ATOM 721 CA GLN A 18 5.405 -2.965 -6.600 1.00 0.00 C ATOM 722 C GLN A 18 4.235 -2.025 -6.865 1.00 0.00 C ATOM 723 O GLN A 18 4.388 -0.990 -7.517 1.00 0.00 O ATOM 724 CB GLN A 18 5.351 -4.156 -7.571 1.00 0.00 C ATOM 725 CG GLN A 18 6.585 -5.059 -7.560 1.00 0.00 C ATOM 726 CD GLN A 18 6.751 -5.846 -6.271 1.00 0.00 C ATOM 727 OE1 GLN A 18 7.284 -5.345 -5.283 1.00 0.00 O ATOM 728 NE2 GLN A 18 6.282 -7.080 -6.266 1.00 0.00 N ATOM 729 H GLN A 18 5.234 -4.372 -5.027 1.00 0.00 H ATOM 730 HA GLN A 18 6.327 -2.422 -6.749 1.00 0.00 H ATOM 731 HB2 GLN A 18 4.493 -4.762 -7.323 1.00 0.00 H ATOM 732 HB3 GLN A 18 5.225 -3.773 -8.574 1.00 0.00 H ATOM 733 HG2 GLN A 18 6.504 -5.759 -8.378 1.00 0.00 H ATOM 734 HG3 GLN A 18 7.461 -4.445 -7.704 1.00 0.00 H ATOM 735 HE21 GLN A 18 5.857 -7.426 -7.093 1.00 0.00 H ATOM 736 HE22 GLN A 18 6.360 -7.601 -5.440 1.00 0.00 H ATOM 737 N ASP A 19 3.075 -2.395 -6.326 1.00 0.00 N ATOM 738 CA ASP A 19 1.853 -1.603 -6.459 1.00 0.00 C ATOM 739 C ASP A 19 2.066 -0.210 -5.885 1.00 0.00 C ATOM 740 O ASP A 19 1.597 0.783 -6.435 1.00 0.00 O ATOM 741 CB ASP A 19 0.687 -2.300 -5.741 1.00 0.00 C ATOM 742 CG ASP A 19 -0.327 -2.898 -6.692 1.00 0.00 C ATOM 743 OD1 ASP A 19 0.064 -3.731 -7.533 1.00 0.00 O ATOM 744 OD2 ASP A 19 -1.529 -2.581 -6.562 1.00 0.00 O ATOM 745 H ASP A 19 3.042 -3.223 -5.807 1.00 0.00 H ATOM 746 HA ASP A 19 1.622 -1.518 -7.511 1.00 0.00 H ATOM 747 HB2 ASP A 19 1.084 -3.097 -5.131 1.00 0.00 H ATOM 748 HB3 ASP A 19 0.177 -1.593 -5.101 1.00 0.00 H ATOM 749 N LEU A 20 2.794 -0.148 -4.777 1.00 0.00 N ATOM 750 CA LEU A 20 3.089 1.120 -4.130 1.00 0.00 C ATOM 751 C LEU A 20 4.160 1.883 -4.894 1.00 0.00 C ATOM 752 O LEU A 20 4.025 3.076 -5.139 1.00 0.00 O ATOM 753 CB LEU A 20 3.566 0.882 -2.701 1.00 0.00 C ATOM 754 CG LEU A 20 2.547 0.227 -1.779 1.00 0.00 C ATOM 755 CD1 LEU A 20 3.217 -0.199 -0.487 1.00 0.00 C ATOM 756 CD2 LEU A 20 1.395 1.181 -1.497 1.00 0.00 C ATOM 757 H LEU A 20 3.152 -0.979 -4.386 1.00 0.00 H ATOM 758 HA LEU A 20 2.185 1.707 -4.109 1.00 0.00 H ATOM 759 HB2 LEU A 20 4.444 0.254 -2.737 1.00 0.00 H ATOM 760 HB3 LEU A 20 3.843 1.834 -2.274 1.00 0.00 H ATOM 761 HG LEU A 20 2.146 -0.655 -2.258 1.00 0.00 H ATOM 762 HD11 LEU A 20 4.277 -0.009 -0.552 1.00 0.00 H ATOM 763 HD12 LEU A 20 3.049 -1.255 -0.326 1.00 0.00 H ATOM 764 HD13 LEU A 20 2.800 0.360 0.338 1.00 0.00 H ATOM 765 HD21 LEU A 20 0.885 0.874 -0.595 1.00 0.00 H ATOM 766 HD22 LEU A 20 0.702 1.164 -2.325 1.00 0.00 H ATOM 767 HD23 LEU A 20 1.780 2.182 -1.369 1.00 0.00 H ATOM 768 N LEU A 21 5.229 1.180 -5.244 1.00 0.00 N ATOM 769 CA LEU A 21 6.357 1.773 -5.954 1.00 0.00 C ATOM 770 C LEU A 21 5.917 2.528 -7.205 1.00 0.00 C ATOM 771 O LEU A 21 6.273 3.691 -7.386 1.00 0.00 O ATOM 772 CB LEU A 21 7.366 0.685 -6.332 1.00 0.00 C ATOM 773 CG LEU A 21 8.682 1.193 -6.924 1.00 0.00 C ATOM 774 CD1 LEU A 21 9.440 2.029 -5.904 1.00 0.00 C ATOM 775 CD2 LEU A 21 9.536 0.026 -7.398 1.00 0.00 C ATOM 776 H LEU A 21 5.272 0.227 -5.001 1.00 0.00 H ATOM 777 HA LEU A 21 6.836 2.469 -5.282 1.00 0.00 H ATOM 778 HB2 LEU A 21 7.592 0.110 -5.446 1.00 0.00 H ATOM 779 HB3 LEU A 21 6.903 0.031 -7.055 1.00 0.00 H ATOM 780 HG LEU A 21 8.468 1.820 -7.777 1.00 0.00 H ATOM 781 HD11 LEU A 21 10.485 2.067 -6.173 1.00 0.00 H ATOM 782 HD12 LEU A 21 9.336 1.584 -4.926 1.00 0.00 H ATOM 783 HD13 LEU A 21 9.036 3.030 -5.888 1.00 0.00 H ATOM 784 HD21 LEU A 21 9.010 -0.901 -7.221 1.00 0.00 H ATOM 785 HD22 LEU A 21 10.470 0.019 -6.856 1.00 0.00 H ATOM 786 HD23 LEU A 21 9.734 0.131 -8.455 1.00 0.00 H ATOM 787 N THR A 22 5.141 1.867 -8.059 1.00 0.00 N ATOM 788 CA THR A 22 4.666 2.481 -9.298 1.00 0.00 C ATOM 789 C THR A 22 3.756 3.683 -9.037 1.00 0.00 C ATOM 790 O THR A 22 3.456 4.455 -9.948 1.00 0.00 O ATOM 791 CB THR A 22 3.931 1.456 -10.192 1.00 0.00 C ATOM 792 OG1 THR A 22 3.636 2.034 -11.469 1.00 0.00 O ATOM 793 CG2 THR A 22 2.639 0.978 -9.543 1.00 0.00 C ATOM 794 H THR A 22 4.886 0.938 -7.856 1.00 0.00 H ATOM 795 HA THR A 22 5.533 2.827 -9.835 1.00 0.00 H ATOM 796 HB THR A 22 4.577 0.602 -10.336 1.00 0.00 H ATOM 797 HG1 THR A 22 3.489 2.983 -11.363 1.00 0.00 H ATOM 798 HG21 THR A 22 2.691 -0.088 -9.375 1.00 0.00 H ATOM 799 HG22 THR A 22 1.805 1.200 -10.193 1.00 0.00 H ATOM 800 HG23 THR A 22 2.503 1.484 -8.598 1.00 0.00 H ATOM 801 N LEU A 23 3.319 3.830 -7.800 1.00 0.00 N ATOM 802 CA LEU A 23 2.445 4.928 -7.421 1.00 0.00 C ATOM 803 C LEU A 23 3.222 6.018 -6.682 1.00 0.00 C ATOM 804 O LEU A 23 2.742 7.143 -6.537 1.00 0.00 O ATOM 805 CB LEU A 23 1.300 4.402 -6.548 1.00 0.00 C ATOM 806 CG LEU A 23 0.209 5.420 -6.207 1.00 0.00 C ATOM 807 CD1 LEU A 23 -0.498 5.893 -7.469 1.00 0.00 C ATOM 808 CD2 LEU A 23 -0.788 4.819 -5.229 1.00 0.00 C ATOM 809 H LEU A 23 3.593 3.180 -7.118 1.00 0.00 H ATOM 810 HA LEU A 23 2.031 5.347 -8.326 1.00 0.00 H ATOM 811 HB2 LEU A 23 0.838 3.572 -7.062 1.00 0.00 H ATOM 812 HB3 LEU A 23 1.722 4.039 -5.623 1.00 0.00 H ATOM 813 HG LEU A 23 0.663 6.281 -5.736 1.00 0.00 H ATOM 814 HD11 LEU A 23 -1.548 5.650 -7.406 1.00 0.00 H ATOM 815 HD12 LEU A 23 -0.065 5.402 -8.329 1.00 0.00 H ATOM 816 HD13 LEU A 23 -0.380 6.962 -7.567 1.00 0.00 H ATOM 817 HD21 LEU A 23 -0.938 3.774 -5.464 1.00 0.00 H ATOM 818 HD22 LEU A 23 -1.729 5.343 -5.307 1.00 0.00 H ATOM 819 HD23 LEU A 23 -0.407 4.911 -4.224 1.00 0.00 H ATOM 820 N CYS A 24 4.413 5.682 -6.200 1.00 0.00 N ATOM 821 CA CYS A 24 5.224 6.640 -5.464 1.00 0.00 C ATOM 822 C CYS A 24 5.977 7.587 -6.394 1.00 0.00 C ATOM 823 O CYS A 24 6.580 7.160 -7.380 1.00 0.00 O ATOM 824 CB CYS A 24 6.220 5.927 -4.552 1.00 0.00 C ATOM 825 SG CYS A 24 5.453 4.952 -3.218 1.00 0.00 S ATOM 826 H CYS A 24 4.752 4.767 -6.339 1.00 0.00 H ATOM 827 HA CYS A 24 4.555 7.218 -4.850 1.00 0.00 H ATOM 828 HB2 CYS A 24 6.820 5.262 -5.145 1.00 0.00 H ATOM 829 HB3 CYS A 24 6.862 6.664 -4.092 1.00 0.00 H