ATOM 101 N GLU B 7 -0.446 -7.121 0.512 1.00 0.00 N ATOM 102 CA GLU B 7 -0.877 -6.959 1.887 1.00 0.00 C ATOM 103 C GLU B 7 -1.999 -5.945 1.982 1.00 0.00 C ATOM 104 O GLU B 7 -2.019 -4.942 1.264 1.00 0.00 O ATOM 105 CB GLU B 7 0.288 -6.520 2.788 1.00 0.00 C ATOM 106 CG GLU B 7 -0.112 -6.364 4.254 1.00 0.00 C ATOM 107 CD GLU B 7 0.959 -5.721 5.118 1.00 0.00 C ATOM 108 OE1 GLU B 7 2.073 -5.464 4.619 1.00 0.00 O ATOM 109 OE2 GLU B 7 0.690 -5.471 6.313 1.00 0.00 O ATOM 110 H GLU B 7 0.178 -6.468 0.130 1.00 0.00 H ATOM 111 HA GLU B 7 -1.244 -7.914 2.232 1.00 0.00 H ATOM 112 HB2 GLU B 7 1.075 -7.257 2.726 1.00 0.00 H ATOM 113 HB3 GLU B 7 0.664 -5.571 2.435 1.00 0.00 H ATOM 114 HG2 GLU B 7 -1.000 -5.753 4.304 1.00 0.00 H ATOM 115 HG3 GLU B 7 -0.332 -7.343 4.654 1.00 0.00 H ATOM 116 N LYS B 8 -2.915 -6.202 2.894 1.00 0.00 N ATOM 117 CA LYS B 8 -4.023 -5.303 3.133 1.00 0.00 C ATOM 118 C LYS B 8 -3.498 -4.147 3.975 1.00 0.00 C ATOM 119 O LYS B 8 -3.430 -4.234 5.208 1.00 0.00 O ATOM 120 CB LYS B 8 -5.157 -6.023 3.874 1.00 0.00 C ATOM 121 CG LYS B 8 -5.384 -7.458 3.415 1.00 0.00 C ATOM 122 CD LYS B 8 -6.012 -7.526 2.032 1.00 0.00 C ATOM 123 CE LYS B 8 -7.452 -7.046 2.053 1.00 0.00 C ATOM 124 NZ LYS B 8 -8.120 -7.248 0.743 1.00 0.00 N ATOM 125 H LYS B 8 -2.820 -7.004 3.442 1.00 0.00 H ATOM 126 HA LYS B 8 -4.371 -4.931 2.174 1.00 0.00 H ATOM 127 HB2 LYS B 8 -4.926 -6.039 4.928 1.00 0.00 H ATOM 128 HB3 LYS B 8 -6.074 -5.471 3.724 1.00 0.00 H ATOM 129 HG2 LYS B 8 -4.434 -7.969 3.390 1.00 0.00 H ATOM 130 HG3 LYS B 8 -6.038 -7.949 4.120 1.00 0.00 H ATOM 131 HD2 LYS B 8 -5.444 -6.902 1.358 1.00 0.00 H ATOM 132 HD3 LYS B 8 -5.986 -8.548 1.686 1.00 0.00 H ATOM 133 HE2 LYS B 8 -7.991 -7.596 2.810 1.00 0.00 H ATOM 134 HE3 LYS B 8 -7.464 -5.994 2.296 1.00 0.00 H ATOM 135 HZ1 LYS B 8 -8.552 -8.190 0.700 1.00 0.00 H ATOM 136 HZ2 LYS B 8 -7.428 -7.157 -0.032 1.00 0.00 H ATOM 137 HZ3 LYS B 8 -8.866 -6.529 0.609 1.00 0.00 H ATOM 138 N LEU B 9 -3.065 -3.096 3.304 1.00 0.00 N ATOM 139 CA LEU B 9 -2.477 -1.948 3.969 1.00 0.00 C ATOM 140 C LEU B 9 -3.496 -1.051 4.658 1.00 0.00 C ATOM 141 O LEU B 9 -3.568 0.147 4.391 1.00 0.00 O ATOM 142 CB LEU B 9 -1.642 -1.131 2.993 1.00 0.00 C ATOM 143 CG LEU B 9 -0.415 -1.837 2.421 1.00 0.00 C ATOM 144 CD1 LEU B 9 0.513 -0.817 1.797 1.00 0.00 C ATOM 145 CD2 LEU B 9 0.315 -2.633 3.493 1.00 0.00 C ATOM 146 H LEU B 9 -3.107 -3.112 2.321 1.00 0.00 H ATOM 147 HA LEU B 9 -1.816 -2.334 4.725 1.00 0.00 H ATOM 148 HB2 LEU B 9 -2.278 -0.840 2.169 1.00 0.00 H ATOM 149 HB3 LEU B 9 -1.310 -0.238 3.499 1.00 0.00 H ATOM 150 HG LEU B 9 -0.728 -2.522 1.645 1.00 0.00 H ATOM 151 HD11 LEU B 9 -0.067 -0.091 1.247 1.00 0.00 H ATOM 152 HD12 LEU B 9 1.197 -1.315 1.127 1.00 0.00 H ATOM 153 HD13 LEU B 9 1.071 -0.316 2.576 1.00 0.00 H ATOM 154 HD21 LEU B 9 -0.345 -3.387 3.893 1.00 0.00 H ATOM 155 HD22 LEU B 9 0.625 -1.967 4.288 1.00 0.00 H ATOM 156 HD23 LEU B 9 1.184 -3.106 3.062 1.00 0.00 H ATOM 157 N CYS B 10 -4.257 -1.620 5.571 1.00 0.00 N ATOM 158 CA CYS B 10 -5.231 -0.852 6.319 1.00 0.00 C ATOM 159 C CYS B 10 -4.521 -0.041 7.404 1.00 0.00 C ATOM 160 O CYS B 10 -3.813 -0.602 8.248 1.00 0.00 O ATOM 161 CB CYS B 10 -6.271 -1.777 6.951 1.00 0.00 C ATOM 162 SG CYS B 10 -7.337 -2.614 5.737 1.00 0.00 S ATOM 163 H CYS B 10 -4.144 -2.576 5.765 1.00 0.00 H ATOM 164 HA CYS B 10 -5.728 -0.176 5.629 1.00 0.00 H ATOM 165 HB2 CYS B 10 -5.764 -2.539 7.525 1.00 0.00 H ATOM 166 HB3 CYS B 10 -6.906 -1.202 7.607 1.00 0.00 H ATOM 167 N GLY B 11 -4.710 1.271 7.377 1.00 0.00 N ATOM 168 CA GLY B 11 -4.092 2.141 8.363 1.00 0.00 C ATOM 169 C GLY B 11 -2.572 2.156 8.304 1.00 0.00 C ATOM 170 O GLY B 11 -1.981 2.441 7.264 1.00 0.00 O ATOM 171 H GLY B 11 -5.278 1.659 6.679 1.00 0.00 H ATOM 172 HA2 GLY B 11 -4.450 3.147 8.208 1.00 0.00 H ATOM 173 HA3 GLY B 11 -4.397 1.814 9.347 1.00 0.00 H ATOM 174 N HIS B 12 -1.950 1.867 9.448 1.00 0.00 N ATOM 175 CA HIS B 12 -0.489 1.863 9.589 1.00 0.00 C ATOM 176 C HIS B 12 0.205 1.007 8.531 1.00 0.00 C ATOM 177 O HIS B 12 1.329 1.309 8.133 1.00 0.00 O ATOM 178 CB HIS B 12 -0.091 1.355 10.981 1.00 0.00 C ATOM 179 CG HIS B 12 1.375 1.509 11.294 1.00 0.00 C ATOM 180 ND1 HIS B 12 1.979 0.911 12.377 1.00 0.00 N ATOM 181 CD2 HIS B 12 2.359 2.192 10.652 1.00 0.00 C ATOM 182 CE1 HIS B 12 3.263 1.214 12.384 1.00 0.00 C ATOM 183 NE2 HIS B 12 3.519 1.991 11.351 1.00 0.00 N ATOM 184 H HIS B 12 -2.497 1.669 10.237 1.00 0.00 H ATOM 185 HA HIS B 12 -0.145 2.879 9.482 1.00 0.00 H ATOM 186 HB2 HIS B 12 -0.649 1.898 11.727 1.00 0.00 H ATOM 187 HB3 HIS B 12 -0.337 0.302 11.052 1.00 0.00 H ATOM 188 HD1 HIS B 12 1.530 0.355 13.052 1.00 0.00 H ATOM 189 HD2 HIS B 12 2.251 2.762 9.740 1.00 0.00 H ATOM 190 HE1 HIS B 12 3.987 0.862 13.094 1.00 0.00 H ATOM 191 HE2 HIS B 12 4.352 2.495 11.220 1.00 0.00 H ATOM 192 N HIS B 13 -0.442 -0.059 8.094 1.00 0.00 N ATOM 193 CA HIS B 13 0.156 -0.937 7.096 1.00 0.00 C ATOM 194 C HIS B 13 0.534 -0.159 5.840 1.00 0.00 C ATOM 195 O HIS B 13 1.623 -0.343 5.300 1.00 0.00 O ATOM 196 CB HIS B 13 -0.778 -2.094 6.752 1.00 0.00 C ATOM 197 CG HIS B 13 -0.780 -3.185 7.772 1.00 0.00 C ATOM 198 ND1 HIS B 13 -1.685 -4.219 7.765 1.00 0.00 N ATOM 199 CD2 HIS B 13 0.035 -3.407 8.830 1.00 0.00 C ATOM 200 CE1 HIS B 13 -1.431 -5.027 8.777 1.00 0.00 C ATOM 201 NE2 HIS B 13 -0.390 -4.560 9.441 1.00 0.00 N ATOM 202 H HIS B 13 -1.334 -0.261 8.451 1.00 0.00 H ATOM 203 HA HIS B 13 1.061 -1.342 7.526 1.00 0.00 H ATOM 204 HB2 HIS B 13 -1.787 -1.721 6.661 1.00 0.00 H ATOM 205 HB3 HIS B 13 -0.469 -2.522 5.811 1.00 0.00 H ATOM 206 HD1 HIS B 13 -2.392 -4.361 7.095 1.00 0.00 H ATOM 207 HD2 HIS B 13 0.872 -2.791 9.134 1.00 0.00 H ATOM 208 HE1 HIS B 13 -1.985 -5.911 9.029 1.00 0.00 H ATOM 209 HE2 HIS B 13 0.144 -5.088 10.069 1.00 0.00 H ATOM 210 N PHE B 14 -0.353 0.728 5.402 1.00 0.00 N ATOM 211 CA PHE B 14 -0.093 1.548 4.226 1.00 0.00 C ATOM 212 C PHE B 14 1.133 2.417 4.459 1.00 0.00 C ATOM 213 O PHE B 14 2.012 2.520 3.605 1.00 0.00 O ATOM 214 CB PHE B 14 -1.307 2.428 3.911 1.00 0.00 C ATOM 215 CG PHE B 14 -1.127 3.299 2.700 1.00 0.00 C ATOM 216 CD1 PHE B 14 -0.779 2.749 1.477 1.00 0.00 C ATOM 217 CD2 PHE B 14 -1.302 4.671 2.787 1.00 0.00 C ATOM 218 CE1 PHE B 14 -0.609 3.550 0.365 1.00 0.00 C ATOM 219 CE2 PHE B 14 -1.135 5.477 1.678 1.00 0.00 C ATOM 220 CZ PHE B 14 -0.788 4.916 0.466 1.00 0.00 C ATOM 221 H PHE B 14 -1.195 0.849 5.891 1.00 0.00 H ATOM 222 HA PHE B 14 0.094 0.888 3.392 1.00 0.00 H ATOM 223 HB2 PHE B 14 -2.166 1.796 3.739 1.00 0.00 H ATOM 224 HB3 PHE B 14 -1.503 3.071 4.757 1.00 0.00 H ATOM 225 HD1 PHE B 14 -0.640 1.680 1.397 1.00 0.00 H ATOM 226 HD2 PHE B 14 -1.574 5.111 3.735 1.00 0.00 H ATOM 227 HE1 PHE B 14 -0.337 3.109 -0.583 1.00 0.00 H ATOM 228 HE2 PHE B 14 -1.275 6.545 1.759 1.00 0.00 H ATOM 229 HZ PHE B 14 -0.655 5.545 -0.403 1.00 0.00 H ATOM 230 N VAL B 15 1.176 3.031 5.629 1.00 0.00 N ATOM 231 CA VAL B 15 2.275 3.901 6.012 1.00 0.00 C ATOM 232 C VAL B 15 3.613 3.160 6.017 1.00 0.00 C ATOM 233 O VAL B 15 4.588 3.623 5.426 1.00 0.00 O ATOM 234 CB VAL B 15 2.035 4.504 7.415 1.00 0.00 C ATOM 235 CG1 VAL B 15 3.132 5.493 7.780 1.00 0.00 C ATOM 236 CG2 VAL B 15 0.669 5.167 7.492 1.00 0.00 C ATOM 237 H VAL B 15 0.437 2.896 6.257 1.00 0.00 H ATOM 238 HA VAL B 15 2.324 4.712 5.301 1.00 0.00 H ATOM 239 HB VAL B 15 2.055 3.697 8.137 1.00 0.00 H ATOM 240 HG11 VAL B 15 3.609 5.180 8.698 1.00 0.00 H ATOM 241 HG12 VAL B 15 2.704 6.475 7.912 1.00 0.00 H ATOM 242 HG13 VAL B 15 3.867 5.524 6.987 1.00 0.00 H ATOM 243 HG21 VAL B 15 0.041 4.792 6.696 1.00 0.00 H ATOM 244 HG22 VAL B 15 0.781 6.237 7.389 1.00 0.00 H ATOM 245 HG23 VAL B 15 0.214 4.942 8.446 1.00 0.00 H ATOM 246 N ARG B 16 3.659 2.022 6.703 1.00 0.00 N ATOM 247 CA ARG B 16 4.894 1.246 6.808 1.00 0.00 C ATOM 248 C ARG B 16 5.386 0.750 5.446 1.00 0.00 C ATOM 249 O ARG B 16 6.580 0.836 5.146 1.00 0.00 O ATOM 250 CB ARG B 16 4.729 0.061 7.782 1.00 0.00 C ATOM 251 CG ARG B 16 3.867 -1.079 7.258 1.00 0.00 C ATOM 252 CD ARG B 16 4.235 -2.402 7.915 1.00 0.00 C ATOM 253 NE ARG B 16 3.778 -3.560 7.144 1.00 0.00 N ATOM 254 CZ ARG B 16 4.134 -4.820 7.411 1.00 0.00 C ATOM 255 NH1 ARG B 16 4.952 -5.085 8.427 1.00 0.00 N ATOM 256 NH2 ARG B 16 3.681 -5.812 6.658 1.00 0.00 N ATOM 257 H ARG B 16 2.851 1.708 7.164 1.00 0.00 H ATOM 258 HA ARG B 16 5.646 1.909 7.209 1.00 0.00 H ATOM 259 HB2 ARG B 16 5.704 -0.338 8.008 1.00 0.00 H ATOM 260 HB3 ARG B 16 4.284 0.427 8.695 1.00 0.00 H ATOM 261 HG2 ARG B 16 2.831 -0.860 7.469 1.00 0.00 H ATOM 262 HG3 ARG B 16 4.008 -1.161 6.193 1.00 0.00 H ATOM 263 HD2 ARG B 16 5.308 -2.452 8.016 1.00 0.00 H ATOM 264 HD3 ARG B 16 3.781 -2.436 8.896 1.00 0.00 H ATOM 265 HE ARG B 16 3.176 -3.392 6.379 1.00 0.00 H ATOM 266 HH11 ARG B 16 5.304 -4.342 8.995 1.00 0.00 H ATOM 267 HH12 ARG B 16 5.219 -6.029 8.625 1.00 0.00 H ATOM 268 HH21 ARG B 16 3.058 -5.618 5.873 1.00 0.00 H ATOM 269 HH22 ARG B 16 3.944 -6.756 6.850 1.00 0.00 H ATOM 270 N ALA B 17 4.479 0.219 4.633 1.00 0.00 N ATOM 271 CA ALA B 17 4.852 -0.303 3.329 1.00 0.00 C ATOM 272 C ALA B 17 5.289 0.803 2.384 1.00 0.00 C ATOM 273 O ALA B 17 6.326 0.695 1.745 1.00 0.00 O ATOM 274 CB ALA B 17 3.714 -1.103 2.726 1.00 0.00 C ATOM 275 H ALA B 17 3.541 0.165 4.923 1.00 0.00 H ATOM 276 HA ALA B 17 5.684 -0.971 3.474 1.00 0.00 H ATOM 277 HB1 ALA B 17 2.800 -0.890 3.262 1.00 0.00 H ATOM 278 HB2 ALA B 17 3.938 -2.158 2.800 1.00 0.00 H ATOM 279 HB3 ALA B 17 3.594 -0.833 1.688 1.00 0.00 H ATOM 280 N LEU B 18 4.501 1.860 2.304 1.00 0.00 N ATOM 281 CA LEU B 18 4.816 2.984 1.430 1.00 0.00 C ATOM 282 C LEU B 18 6.189 3.563 1.761 1.00 0.00 C ATOM 283 O LEU B 18 7.035 3.742 0.879 1.00 0.00 O ATOM 284 CB LEU B 18 3.747 4.074 1.569 1.00 0.00 C ATOM 285 CG LEU B 18 3.900 5.269 0.627 1.00 0.00 C ATOM 286 CD1 LEU B 18 3.638 4.854 -0.811 1.00 0.00 C ATOM 287 CD2 LEU B 18 2.962 6.394 1.039 1.00 0.00 C ATOM 288 H LEU B 18 3.683 1.887 2.847 1.00 0.00 H ATOM 289 HA LEU B 18 4.823 2.624 0.412 1.00 0.00 H ATOM 290 HB2 LEU B 18 2.782 3.624 1.390 1.00 0.00 H ATOM 291 HB3 LEU B 18 3.771 4.440 2.584 1.00 0.00 H ATOM 292 HG LEU B 18 4.913 5.640 0.688 1.00 0.00 H ATOM 293 HD11 LEU B 18 4.328 5.368 -1.464 1.00 0.00 H ATOM 294 HD12 LEU B 18 2.626 5.113 -1.083 1.00 0.00 H ATOM 295 HD13 LEU B 18 3.777 3.787 -0.909 1.00 0.00 H ATOM 296 HD21 LEU B 18 3.287 7.318 0.586 1.00 0.00 H ATOM 297 HD22 LEU B 18 2.973 6.496 2.114 1.00 0.00 H ATOM 298 HD23 LEU B 18 1.958 6.165 0.710 1.00 0.00 H ATOM 299 N VAL B 19 6.400 3.849 3.040 1.00 0.00 N ATOM 300 CA VAL B 19 7.657 4.416 3.510 1.00 0.00 C ATOM 301 C VAL B 19 8.855 3.505 3.231 1.00 0.00 C ATOM 302 O VAL B 19 9.886 3.965 2.738 1.00 0.00 O ATOM 303 CB VAL B 19 7.581 4.732 5.023 1.00 0.00 C ATOM 304 CG1 VAL B 19 8.952 5.045 5.595 1.00 0.00 C ATOM 305 CG2 VAL B 19 6.632 5.895 5.276 1.00 0.00 C ATOM 306 H VAL B 19 5.682 3.678 3.692 1.00 0.00 H ATOM 307 HA VAL B 19 7.806 5.349 2.986 1.00 0.00 H ATOM 308 HB VAL B 19 7.192 3.864 5.534 1.00 0.00 H ATOM 309 HG11 VAL B 19 9.356 5.919 5.104 1.00 0.00 H ATOM 310 HG12 VAL B 19 9.611 4.205 5.433 1.00 0.00 H ATOM 311 HG13 VAL B 19 8.865 5.237 6.655 1.00 0.00 H ATOM 312 HG21 VAL B 19 5.667 5.514 5.576 1.00 0.00 H ATOM 313 HG22 VAL B 19 6.524 6.475 4.371 1.00 0.00 H ATOM 314 HG23 VAL B 19 7.030 6.522 6.060 1.00 0.00 H ATOM 315 N ARG B 20 8.734 2.228 3.568 1.00 0.00 N ATOM 316 CA ARG B 20 9.839 1.296 3.376 1.00 0.00 C ATOM 317 C ARG B 20 10.057 0.883 1.920 1.00 0.00 C ATOM 318 O ARG B 20 11.202 0.729 1.493 1.00 0.00 O ATOM 319 CB ARG B 20 9.658 0.057 4.253 1.00 0.00 C ATOM 320 CG ARG B 20 10.573 0.044 5.473 1.00 0.00 C ATOM 321 CD ARG B 20 12.015 -0.307 5.104 1.00 0.00 C ATOM 322 NE ARG B 20 12.599 0.621 4.128 1.00 0.00 N ATOM 323 CZ ARG B 20 12.998 1.868 4.405 1.00 0.00 C ATOM 324 NH1 ARG B 20 12.955 2.338 5.645 1.00 0.00 N ATOM 325 NH2 ARG B 20 13.452 2.649 3.437 1.00 0.00 N ATOM 326 H ARG B 20 7.896 1.911 3.979 1.00 0.00 H ATOM 327 HA ARG B 20 10.731 1.804 3.705 1.00 0.00 H ATOM 328 HB2 ARG B 20 8.635 0.019 4.595 1.00 0.00 H ATOM 329 HB3 ARG B 20 9.867 -0.822 3.663 1.00 0.00 H ATOM 330 HG2 ARG B 20 10.559 1.023 5.929 1.00 0.00 H ATOM 331 HG3 ARG B 20 10.204 -0.687 6.177 1.00 0.00 H ATOM 332 HD2 ARG B 20 12.614 -0.286 6.001 1.00 0.00 H ATOM 333 HD3 ARG B 20 12.029 -1.304 4.690 1.00 0.00 H ATOM 334 HE ARG B 20 12.672 0.301 3.199 1.00 0.00 H ATOM 335 HH11 ARG B 20 12.623 1.768 6.393 1.00 0.00 H ATOM 336 HH12 ARG B 20 13.260 3.287 5.829 1.00 0.00 H ATOM 337 HH21 ARG B 20 13.500 2.318 2.495 1.00 0.00 H ATOM 338 HH22 ARG B 20 13.750 3.595 3.655 1.00 0.00 H ATOM 339 N VAL B 21 8.982 0.673 1.179 1.00 0.00 N ATOM 340 CA VAL B 21 9.095 0.243 -0.212 1.00 0.00 C ATOM 341 C VAL B 21 9.617 1.349 -1.128 1.00 0.00 C ATOM 342 O VAL B 21 10.493 1.101 -1.955 1.00 0.00 O ATOM 343 CB VAL B 21 7.751 -0.290 -0.762 1.00 0.00 C ATOM 344 CG1 VAL B 21 7.838 -0.541 -2.260 1.00 0.00 C ATOM 345 CG2 VAL B 21 7.351 -1.569 -0.040 1.00 0.00 C ATOM 346 H VAL B 21 8.090 0.787 1.577 1.00 0.00 H ATOM 347 HA VAL B 21 9.802 -0.573 -0.237 1.00 0.00 H ATOM 348 HB VAL B 21 6.988 0.453 -0.584 1.00 0.00 H ATOM 349 HG11 VAL B 21 7.044 -1.207 -2.561 1.00 0.00 H ATOM 350 HG12 VAL B 21 8.792 -0.988 -2.495 1.00 0.00 H ATOM 351 HG13 VAL B 21 7.741 0.397 -2.787 1.00 0.00 H ATOM 352 HG21 VAL B 21 6.274 -1.660 -0.039 1.00 0.00 H ATOM 353 HG22 VAL B 21 7.710 -1.536 0.978 1.00 0.00 H ATOM 354 HG23 VAL B 21 7.782 -2.420 -0.547 1.00 0.00 H ATOM 355 N CYS B 22 9.079 2.559 -1.001 1.00 0.00 N ATOM 356 CA CYS B 22 9.518 3.655 -1.860 1.00 0.00 C ATOM 357 C CYS B 22 10.984 4.010 -1.611 1.00 0.00 C ATOM 358 O CYS B 22 11.827 3.780 -2.479 1.00 0.00 O ATOM 359 CB CYS B 22 8.615 4.873 -1.677 1.00 0.00 C ATOM 360 SG CYS B 22 6.908 4.606 -2.261 1.00 0.00 S ATOM 361 H CYS B 22 8.370 2.715 -0.334 1.00 0.00 H ATOM 362 HA CYS B 22 9.425 3.313 -2.880 1.00 0.00 H ATOM 363 HB2 CYS B 22 8.568 5.128 -0.628 1.00 0.00 H ATOM 364 HB3 CYS B 22 9.026 5.706 -2.229 1.00 0.00 H ATOM 553 N PRO A 6 -5.198 5.408 -2.683 1.00 0.00 N ATOM 554 CA PRO A 6 -4.262 4.337 -2.323 1.00 0.00 C ATOM 555 C PRO A 6 -4.511 3.745 -0.941 1.00 0.00 C ATOM 556 O PRO A 6 -4.484 2.527 -0.778 1.00 0.00 O ATOM 557 CB PRO A 6 -2.891 5.020 -2.366 1.00 0.00 C ATOM 558 CG PRO A 6 -3.080 6.239 -3.202 1.00 0.00 C ATOM 559 CD PRO A 6 -4.510 6.662 -3.016 1.00 0.00 C ATOM 560 HA PRO A 6 -4.290 3.541 -3.051 1.00 0.00 H ATOM 561 HB2 PRO A 6 -2.585 5.274 -1.363 1.00 0.00 H ATOM 562 HB3 PRO A 6 -2.168 4.350 -2.807 1.00 0.00 H ATOM 563 HG2 PRO A 6 -2.414 7.021 -2.866 1.00 0.00 H ATOM 564 HG3 PRO A 6 -2.892 6.005 -4.239 1.00 0.00 H ATOM 565 HD2 PRO A 6 -4.602 7.374 -2.208 1.00 0.00 H ATOM 566 HD3 PRO A 6 -4.902 7.081 -3.931 1.00 0.00 H ATOM 567 N ALA A 7 -4.751 4.600 0.046 1.00 0.00 N ATOM 568 CA ALA A 7 -4.998 4.139 1.408 1.00 0.00 C ATOM 569 C ALA A 7 -6.184 3.181 1.447 1.00 0.00 C ATOM 570 O ALA A 7 -6.130 2.123 2.076 1.00 0.00 O ATOM 571 CB ALA A 7 -5.238 5.322 2.333 1.00 0.00 C ATOM 572 H ALA A 7 -4.761 5.560 -0.145 1.00 0.00 H ATOM 573 HA ALA A 7 -4.115 3.617 1.749 1.00 0.00 H ATOM 574 HB1 ALA A 7 -6.231 5.257 2.753 1.00 0.00 H ATOM 575 HB2 ALA A 7 -5.145 6.241 1.773 1.00 0.00 H ATOM 576 HB3 ALA A 7 -4.508 5.311 3.129 1.00 0.00 H ATOM 577 N ARG A 8 -7.250 3.556 0.758 1.00 0.00 N ATOM 578 CA ARG A 8 -8.449 2.738 0.697 1.00 0.00 C ATOM 579 C ARG A 8 -8.193 1.490 -0.119 1.00 0.00 C ATOM 580 O ARG A 8 -8.530 0.386 0.297 1.00 0.00 O ATOM 581 CB ARG A 8 -9.587 3.517 0.055 1.00 0.00 C ATOM 582 CG ARG A 8 -10.959 3.124 0.580 1.00 0.00 C ATOM 583 CD ARG A 8 -11.077 3.380 2.077 1.00 0.00 C ATOM 584 NE ARG A 8 -12.296 2.798 2.648 1.00 0.00 N ATOM 585 CZ ARG A 8 -12.480 1.490 2.862 1.00 0.00 C ATOM 586 NH1 ARG A 8 -11.509 0.620 2.593 1.00 0.00 N ATOM 587 NH2 ARG A 8 -13.634 1.055 3.359 1.00 0.00 N ATOM 588 H ARG A 8 -7.226 4.412 0.269 1.00 0.00 H ATOM 589 HA ARG A 8 -8.722 2.458 1.702 1.00 0.00 H ATOM 590 HB2 ARG A 8 -9.427 4.562 0.226 1.00 0.00 H ATOM 591 HB3 ARG A 8 -9.571 3.334 -1.010 1.00 0.00 H ATOM 592 HG2 ARG A 8 -11.711 3.703 0.065 1.00 0.00 H ATOM 593 HG3 ARG A 8 -11.119 2.072 0.390 1.00 0.00 H ATOM 594 HD2 ARG A 8 -10.220 2.948 2.570 1.00 0.00 H ATOM 595 HD3 ARG A 8 -11.087 4.447 2.245 1.00 0.00 H ATOM 596 HE ARG A 8 -13.022 3.422 2.876 1.00 0.00 H ATOM 597 HH11 ARG A 8 -10.633 0.940 2.228 1.00 0.00 H ATOM 598 HH12 ARG A 8 -11.647 -0.359 2.759 1.00 0.00 H ATOM 599 HH21 ARG A 8 -14.368 1.703 3.574 1.00 0.00 H ATOM 600 HH22 ARG A 8 -13.775 0.076 3.523 1.00 0.00 H ATOM 601 N TYR A 9 -7.605 1.697 -1.285 1.00 0.00 N ATOM 602 CA TYR A 9 -7.289 0.612 -2.213 1.00 0.00 C ATOM 603 C TYR A 9 -6.446 -0.472 -1.542 1.00 0.00 C ATOM 604 O TYR A 9 -6.786 -1.655 -1.588 1.00 0.00 O ATOM 605 CB TYR A 9 -6.547 1.178 -3.431 1.00 0.00 C ATOM 606 CG TYR A 9 -5.874 0.135 -4.300 1.00 0.00 C ATOM 607 CD1 TYR A 9 -6.598 -0.895 -4.890 1.00 0.00 C ATOM 608 CD2 TYR A 9 -4.504 0.185 -4.523 1.00 0.00 C ATOM 609 CE1 TYR A 9 -5.973 -1.844 -5.678 1.00 0.00 C ATOM 610 CE2 TYR A 9 -3.874 -0.758 -5.309 1.00 0.00 C ATOM 611 CZ TYR A 9 -4.611 -1.770 -5.884 1.00 0.00 C ATOM 612 OH TYR A 9 -3.981 -2.710 -6.665 1.00 0.00 O ATOM 613 H TYR A 9 -7.381 2.629 -1.538 1.00 0.00 H ATOM 614 HA TYR A 9 -8.220 0.176 -2.542 1.00 0.00 H ATOM 615 HB2 TYR A 9 -7.251 1.713 -4.050 1.00 0.00 H ATOM 616 HB3 TYR A 9 -5.786 1.864 -3.088 1.00 0.00 H ATOM 617 HD1 TYR A 9 -7.664 -0.948 -4.726 1.00 0.00 H ATOM 618 HD2 TYR A 9 -3.927 0.979 -4.072 1.00 0.00 H ATOM 619 HE1 TYR A 9 -6.551 -2.637 -6.128 1.00 0.00 H ATOM 620 HE2 TYR A 9 -2.808 -0.700 -5.470 1.00 0.00 H ATOM 621 HH TYR A 9 -3.020 -2.590 -6.595 1.00 0.00 H ATOM 622 N CYS A 10 -5.351 -0.059 -0.929 1.00 0.00 N ATOM 623 CA CYS A 10 -4.448 -0.981 -0.257 1.00 0.00 C ATOM 624 C CYS A 10 -5.116 -1.688 0.919 1.00 0.00 C ATOM 625 O CYS A 10 -4.799 -2.835 1.220 1.00 0.00 O ATOM 626 CB CYS A 10 -3.195 -0.246 0.203 1.00 0.00 C ATOM 627 SG CYS A 10 -1.993 0.062 -1.128 1.00 0.00 S ATOM 628 H CYS A 10 -5.132 0.901 -0.932 1.00 0.00 H ATOM 629 HA CYS A 10 -4.158 -1.730 -0.980 1.00 0.00 H ATOM 630 HB2 CYS A 10 -3.480 0.710 0.617 1.00 0.00 H ATOM 631 HB3 CYS A 10 -2.702 -0.832 0.964 1.00 0.00 H ATOM 632 N CYS A 11 -6.033 -1.011 1.583 1.00 0.00 N ATOM 633 CA CYS A 11 -6.730 -1.599 2.719 1.00 0.00 C ATOM 634 C CYS A 11 -7.805 -2.576 2.255 1.00 0.00 C ATOM 635 O CYS A 11 -7.815 -3.749 2.634 1.00 0.00 O ATOM 636 CB CYS A 11 -7.372 -0.493 3.559 1.00 0.00 C ATOM 637 SG CYS A 11 -8.411 -1.090 4.934 1.00 0.00 S ATOM 638 H CYS A 11 -6.250 -0.095 1.306 1.00 0.00 H ATOM 639 HA CYS A 11 -6.008 -2.127 3.321 1.00 0.00 H ATOM 640 HB2 CYS A 11 -6.600 0.124 3.972 1.00 0.00 H ATOM 641 HB3 CYS A 11 -7.991 0.113 2.924 1.00 0.00 H ATOM 642 N LEU A 12 -8.710 -2.063 1.442 1.00 0.00 N ATOM 643 CA LEU A 12 -9.828 -2.838 0.913 1.00 0.00 C ATOM 644 C LEU A 12 -9.363 -3.996 0.048 1.00 0.00 C ATOM 645 O LEU A 12 -9.656 -5.158 0.330 1.00 0.00 O ATOM 646 CB LEU A 12 -10.728 -1.933 0.073 1.00 0.00 C ATOM 647 CG LEU A 12 -12.162 -2.430 -0.119 1.00 0.00 C ATOM 648 CD1 LEU A 12 -12.876 -2.542 1.221 1.00 0.00 C ATOM 649 CD2 LEU A 12 -12.923 -1.503 -1.054 1.00 0.00 C ATOM 650 H LEU A 12 -8.629 -1.115 1.199 1.00 0.00 H ATOM 651 HA LEU A 12 -10.396 -3.222 1.746 1.00 0.00 H ATOM 652 HB2 LEU A 12 -10.754 -0.964 0.535 1.00 0.00 H ATOM 653 HB3 LEU A 12 -10.278 -1.830 -0.902 1.00 0.00 H ATOM 654 HG LEU A 12 -12.138 -3.413 -0.567 1.00 0.00 H ATOM 655 HD11 LEU A 12 -13.260 -1.574 1.506 1.00 0.00 H ATOM 656 HD12 LEU A 12 -12.181 -2.889 1.971 1.00 0.00 H ATOM 657 HD13 LEU A 12 -13.693 -3.243 1.135 1.00 0.00 H ATOM 658 HD21 LEU A 12 -13.562 -0.852 -0.475 1.00 0.00 H ATOM 659 HD22 LEU A 12 -13.526 -2.090 -1.731 1.00 0.00 H ATOM 660 HD23 LEU A 12 -12.222 -0.908 -1.620 1.00 0.00 H ATOM 661 N SER A 13 -8.667 -3.668 -1.023 1.00 0.00 N ATOM 662 CA SER A 13 -8.186 -4.673 -1.958 1.00 0.00 C ATOM 663 C SER A 13 -6.841 -5.254 -1.526 1.00 0.00 C ATOM 664 O SER A 13 -6.666 -6.474 -1.479 1.00 0.00 O ATOM 665 CB SER A 13 -8.069 -4.060 -3.353 1.00 0.00 C ATOM 666 OG SER A 13 -9.248 -3.349 -3.693 1.00 0.00 O ATOM 667 H SER A 13 -8.492 -2.716 -1.204 1.00 0.00 H ATOM 668 HA SER A 13 -8.914 -5.470 -1.990 1.00 0.00 H ATOM 669 HB2 SER A 13 -7.232 -3.377 -3.377 1.00 0.00 H ATOM 670 HB3 SER A 13 -7.914 -4.845 -4.080 1.00 0.00 H ATOM 671 HG SER A 13 -9.296 -3.247 -4.647 1.00 0.00 H ATOM 672 N GLY A 14 -5.895 -4.381 -1.229 1.00 0.00 N ATOM 673 CA GLY A 14 -4.569 -4.820 -0.837 1.00 0.00 C ATOM 674 C GLY A 14 -3.569 -4.470 -1.913 1.00 0.00 C ATOM 675 O GLY A 14 -3.956 -4.313 -3.069 1.00 0.00 O ATOM 676 H GLY A 14 -6.089 -3.419 -1.299 1.00 0.00 H ATOM 677 HA2 GLY A 14 -4.290 -4.331 0.086 1.00 0.00 H ATOM 678 HA3 GLY A 14 -4.574 -5.889 -0.689 1.00 0.00 H ATOM 679 N CYS A 15 -2.299 -4.327 -1.566 1.00 0.00 N ATOM 680 CA CYS A 15 -1.305 -3.962 -2.578 1.00 0.00 C ATOM 681 C CYS A 15 0.064 -4.599 -2.324 1.00 0.00 C ATOM 682 O CYS A 15 0.407 -4.937 -1.189 1.00 0.00 O ATOM 683 CB CYS A 15 -1.189 -2.437 -2.674 1.00 0.00 C ATOM 684 SG CYS A 15 -0.842 -1.609 -1.093 1.00 0.00 S ATOM 685 H CYS A 15 -2.027 -4.448 -0.619 1.00 0.00 H ATOM 686 HA CYS A 15 -1.670 -4.331 -3.525 1.00 0.00 H ATOM 687 HB2 CYS A 15 -0.389 -2.188 -3.355 1.00 0.00 H ATOM 688 HB3 CYS A 15 -2.116 -2.037 -3.058 1.00 0.00 H ATOM 689 N THR A 16 0.829 -4.777 -3.406 1.00 0.00 N ATOM 690 CA THR A 16 2.158 -5.378 -3.342 1.00 0.00 C ATOM 691 C THR A 16 3.240 -4.294 -3.272 1.00 0.00 C ATOM 692 O THR A 16 2.926 -3.105 -3.279 1.00 0.00 O ATOM 693 CB THR A 16 2.420 -6.278 -4.566 1.00 0.00 C ATOM 694 OG1 THR A 16 2.394 -5.506 -5.772 1.00 0.00 O ATOM 695 CG2 THR A 16 1.389 -7.390 -4.663 1.00 0.00 C ATOM 696 H THR A 16 0.486 -4.493 -4.279 1.00 0.00 H ATOM 697 HA THR A 16 2.210 -5.986 -2.450 1.00 0.00 H ATOM 698 HB THR A 16 3.397 -6.726 -4.459 1.00 0.00 H ATOM 699 HG1 THR A 16 3.126 -5.795 -6.344 1.00 0.00 H ATOM 700 HG21 THR A 16 1.615 -8.155 -3.933 1.00 0.00 H ATOM 701 HG22 THR A 16 1.412 -7.819 -5.652 1.00 0.00 H ATOM 702 HG23 THR A 16 0.405 -6.988 -4.468 1.00 0.00 H ATOM 703 N GLN A 17 4.511 -4.698 -3.220 1.00 0.00 N ATOM 704 CA GLN A 17 5.610 -3.734 -3.152 1.00 0.00 C ATOM 705 C GLN A 17 5.632 -2.840 -4.393 1.00 0.00 C ATOM 706 O GLN A 17 5.770 -1.623 -4.287 1.00 0.00 O ATOM 707 CB GLN A 17 6.960 -4.446 -2.971 1.00 0.00 C ATOM 708 CG GLN A 17 7.438 -5.209 -4.193 1.00 0.00 C ATOM 709 CD GLN A 17 8.657 -6.059 -3.916 1.00 0.00 C ATOM 710 OE1 GLN A 17 9.724 -5.552 -3.572 1.00 0.00 O ATOM 711 NE2 GLN A 17 8.502 -7.363 -4.057 1.00 0.00 N ATOM 712 H GLN A 17 4.714 -5.662 -3.233 1.00 0.00 H ATOM 713 HA GLN A 17 5.434 -3.108 -2.290 1.00 0.00 H ATOM 714 HB2 GLN A 17 7.709 -3.711 -2.720 1.00 0.00 H ATOM 715 HB3 GLN A 17 6.870 -5.145 -2.154 1.00 0.00 H ATOM 716 HG2 GLN A 17 6.642 -5.853 -4.533 1.00 0.00 H ATOM 717 HG3 GLN A 17 7.682 -4.499 -4.970 1.00 0.00 H ATOM 718 HE21 GLN A 17 7.618 -7.696 -4.325 1.00 0.00 H ATOM 719 HE22 GLN A 17 9.278 -7.946 -3.895 1.00 0.00 H ATOM 720 N GLN A 18 5.473 -3.446 -5.563 1.00 0.00 N ATOM 721 CA GLN A 18 5.456 -2.696 -6.815 1.00 0.00 C ATOM 722 C GLN A 18 4.274 -1.744 -6.825 1.00 0.00 C ATOM 723 O GLN A 18 4.358 -0.618 -7.322 1.00 0.00 O ATOM 724 CB GLN A 18 5.364 -3.640 -8.009 1.00 0.00 C ATOM 725 CG GLN A 18 6.511 -4.630 -8.099 1.00 0.00 C ATOM 726 CD GLN A 18 6.412 -5.518 -9.322 1.00 0.00 C ATOM 727 OE1 GLN A 18 6.731 -5.104 -10.435 1.00 0.00 O ATOM 728 NE2 GLN A 18 5.934 -6.735 -9.125 1.00 0.00 N ATOM 729 H GLN A 18 5.353 -4.421 -5.581 1.00 0.00 H ATOM 730 HA GLN A 18 6.370 -2.123 -6.876 1.00 0.00 H ATOM 731 HB2 GLN A 18 4.443 -4.199 -7.940 1.00 0.00 H ATOM 732 HB3 GLN A 18 5.347 -3.054 -8.913 1.00 0.00 H ATOM 733 HG2 GLN A 18 7.440 -4.081 -8.145 1.00 0.00 H ATOM 734 HG3 GLN A 18 6.503 -5.253 -7.217 1.00 0.00 H ATOM 735 HE21 GLN A 18 5.667 -6.986 -8.209 1.00 0.00 H ATOM 736 HE22 GLN A 18 5.862 -7.332 -9.896 1.00 0.00 H ATOM 737 N ASP A 19 3.178 -2.215 -6.257 1.00 0.00 N ATOM 738 CA ASP A 19 1.956 -1.435 -6.166 1.00 0.00 C ATOM 739 C ASP A 19 2.215 -0.177 -5.339 1.00 0.00 C ATOM 740 O ASP A 19 1.791 0.916 -5.713 1.00 0.00 O ATOM 741 CB ASP A 19 0.846 -2.284 -5.548 1.00 0.00 C ATOM 742 CG ASP A 19 -0.511 -2.023 -6.166 1.00 0.00 C ATOM 743 OD1 ASP A 19 -0.657 -1.028 -6.902 1.00 0.00 O ATOM 744 OD2 ASP A 19 -1.438 -2.825 -5.916 1.00 0.00 O ATOM 745 H ASP A 19 3.194 -3.119 -5.879 1.00 0.00 H ATOM 746 HA ASP A 19 1.669 -1.145 -7.166 1.00 0.00 H ATOM 747 HB2 ASP A 19 1.085 -3.328 -5.683 1.00 0.00 H ATOM 748 HB3 ASP A 19 0.786 -2.069 -4.491 1.00 0.00 H ATOM 749 N LEU A 20 2.951 -0.335 -4.236 1.00 0.00 N ATOM 750 CA LEU A 20 3.309 0.798 -3.379 1.00 0.00 C ATOM 751 C LEU A 20 4.267 1.731 -4.102 1.00 0.00 C ATOM 752 O LEU A 20 4.107 2.949 -4.075 1.00 0.00 O ATOM 753 CB LEU A 20 3.985 0.338 -2.079 1.00 0.00 C ATOM 754 CG LEU A 20 3.060 0.064 -0.893 1.00 0.00 C ATOM 755 CD1 LEU A 20 2.030 1.173 -0.745 1.00 0.00 C ATOM 756 CD2 LEU A 20 2.390 -1.287 -1.036 1.00 0.00 C ATOM 757 H LEU A 20 3.282 -1.233 -4.006 1.00 0.00 H ATOM 758 HA LEU A 20 2.406 1.336 -3.139 1.00 0.00 H ATOM 759 HB2 LEU A 20 4.533 -0.568 -2.289 1.00 0.00 H ATOM 760 HB3 LEU A 20 4.691 1.099 -1.782 1.00 0.00 H ATOM 761 HG LEU A 20 3.651 0.045 0.011 1.00 0.00 H ATOM 762 HD11 LEU A 20 1.309 0.896 0.009 1.00 0.00 H ATOM 763 HD12 LEU A 20 1.525 1.324 -1.688 1.00 0.00 H ATOM 764 HD13 LEU A 20 2.526 2.087 -0.451 1.00 0.00 H ATOM 765 HD21 LEU A 20 3.012 -1.936 -1.634 1.00 0.00 H ATOM 766 HD22 LEU A 20 1.430 -1.164 -1.517 1.00 0.00 H ATOM 767 HD23 LEU A 20 2.249 -1.724 -0.058 1.00 0.00 H ATOM 768 N LEU A 21 5.278 1.142 -4.727 1.00 0.00 N ATOM 769 CA LEU A 21 6.294 1.901 -5.441 1.00 0.00 C ATOM 770 C LEU A 21 5.670 2.817 -6.491 1.00 0.00 C ATOM 771 O LEU A 21 6.007 3.999 -6.575 1.00 0.00 O ATOM 772 CB LEU A 21 7.286 0.942 -6.106 1.00 0.00 C ATOM 773 CG LEU A 21 8.550 1.593 -6.669 1.00 0.00 C ATOM 774 CD1 LEU A 21 9.386 2.189 -5.547 1.00 0.00 C ATOM 775 CD2 LEU A 21 9.360 0.580 -7.463 1.00 0.00 C ATOM 776 H LEU A 21 5.352 0.161 -4.692 1.00 0.00 H ATOM 777 HA LEU A 21 6.823 2.506 -4.721 1.00 0.00 H ATOM 778 HB2 LEU A 21 7.583 0.203 -5.376 1.00 0.00 H ATOM 779 HB3 LEU A 21 6.778 0.437 -6.915 1.00 0.00 H ATOM 780 HG LEU A 21 8.267 2.394 -7.336 1.00 0.00 H ATOM 781 HD11 LEU A 21 9.122 3.228 -5.413 1.00 0.00 H ATOM 782 HD12 LEU A 21 10.434 2.114 -5.800 1.00 0.00 H ATOM 783 HD13 LEU A 21 9.197 1.648 -4.632 1.00 0.00 H ATOM 784 HD21 LEU A 21 9.771 1.056 -8.341 1.00 0.00 H ATOM 785 HD22 LEU A 21 8.722 -0.237 -7.762 1.00 0.00 H ATOM 786 HD23 LEU A 21 10.165 0.202 -6.849 1.00 0.00 H ATOM 787 N THR A 22 4.757 2.268 -7.283 1.00 0.00 N ATOM 788 CA THR A 22 4.086 3.029 -8.332 1.00 0.00 C ATOM 789 C THR A 22 3.210 4.153 -7.775 1.00 0.00 C ATOM 790 O THR A 22 2.731 5.003 -8.524 1.00 0.00 O ATOM 791 CB THR A 22 3.243 2.111 -9.240 1.00 0.00 C ATOM 792 OG1 THR A 22 2.514 1.161 -8.450 1.00 0.00 O ATOM 793 CG2 THR A 22 4.127 1.376 -10.235 1.00 0.00 C ATOM 794 H THR A 22 4.530 1.320 -7.161 1.00 0.00 H ATOM 795 HA THR A 22 4.854 3.476 -8.941 1.00 0.00 H ATOM 796 HB THR A 22 2.541 2.722 -9.790 1.00 0.00 H ATOM 797 HG1 THR A 22 3.117 0.463 -8.153 1.00 0.00 H ATOM 798 HG21 THR A 22 5.003 0.999 -9.728 1.00 0.00 H ATOM 799 HG22 THR A 22 4.429 2.055 -11.019 1.00 0.00 H ATOM 800 HG23 THR A 22 3.577 0.552 -10.665 1.00 0.00 H ATOM 801 N LEU A 23 3.013 4.160 -6.465 1.00 0.00 N ATOM 802 CA LEU A 23 2.212 5.191 -5.819 1.00 0.00 C ATOM 803 C LEU A 23 3.066 6.417 -5.515 1.00 0.00 C ATOM 804 O LEU A 23 2.552 7.531 -5.400 1.00 0.00 O ATOM 805 CB LEU A 23 1.574 4.661 -4.532 1.00 0.00 C ATOM 806 CG LEU A 23 0.529 3.560 -4.727 1.00 0.00 C ATOM 807 CD1 LEU A 23 0.059 3.028 -3.383 1.00 0.00 C ATOM 808 CD2 LEU A 23 -0.650 4.082 -5.533 1.00 0.00 C ATOM 809 H LEU A 23 3.430 3.463 -5.916 1.00 0.00 H ATOM 810 HA LEU A 23 1.429 5.477 -6.507 1.00 0.00 H ATOM 811 HB2 LEU A 23 2.361 4.274 -3.899 1.00 0.00 H ATOM 812 HB3 LEU A 23 1.101 5.488 -4.023 1.00 0.00 H ATOM 813 HG LEU A 23 0.975 2.742 -5.274 1.00 0.00 H ATOM 814 HD11 LEU A 23 0.030 3.834 -2.666 1.00 0.00 H ATOM 815 HD12 LEU A 23 0.742 2.265 -3.040 1.00 0.00 H ATOM 816 HD13 LEU A 23 -0.929 2.605 -3.489 1.00 0.00 H ATOM 817 HD21 LEU A 23 -0.758 5.144 -5.369 1.00 0.00 H ATOM 818 HD22 LEU A 23 -1.552 3.577 -5.220 1.00 0.00 H ATOM 819 HD23 LEU A 23 -0.479 3.896 -6.583 1.00 0.00 H ATOM 820 N CYS A 24 4.371 6.211 -5.382 1.00 0.00 N ATOM 821 CA CYS A 24 5.282 7.308 -5.090 1.00 0.00 C ATOM 822 C CYS A 24 5.724 8.021 -6.364 1.00 0.00 C ATOM 823 O CYS A 24 6.002 7.385 -7.379 1.00 0.00 O ATOM 824 CB CYS A 24 6.503 6.815 -4.316 1.00 0.00 C ATOM 825 SG CYS A 24 6.183 6.478 -2.553 1.00 0.00 S ATOM 826 H CYS A 24 4.734 5.301 -5.490 1.00 0.00 H ATOM 827 HA CYS A 24 4.747 8.011 -4.472 1.00 0.00 H ATOM 828 HB2 CYS A 24 6.856 5.904 -4.766 1.00 0.00 H ATOM 829 HB3 CYS A 24 7.281 7.562 -4.372 1.00 0.00 H