ATOM 101 N GLU B 7 -0.129 -6.439 0.299 1.00 0.00 N ATOM 102 CA GLU B 7 -0.328 -6.217 1.717 1.00 0.00 C ATOM 103 C GLU B 7 -1.543 -5.329 1.920 1.00 0.00 C ATOM 104 O GLU B 7 -1.657 -4.269 1.299 1.00 0.00 O ATOM 105 CB GLU B 7 0.914 -5.571 2.359 1.00 0.00 C ATOM 106 CG GLU B 7 0.761 -5.313 3.857 1.00 0.00 C ATOM 107 CD GLU B 7 1.944 -4.586 4.486 1.00 0.00 C ATOM 108 OE1 GLU B 7 2.973 -4.377 3.807 1.00 0.00 O ATOM 109 OE2 GLU B 7 1.853 -4.228 5.683 1.00 0.00 O ATOM 110 H GLU B 7 0.444 -5.824 -0.203 1.00 0.00 H ATOM 111 HA GLU B 7 -0.512 -7.173 2.184 1.00 0.00 H ATOM 112 HB2 GLU B 7 1.762 -6.223 2.212 1.00 0.00 H ATOM 113 HB3 GLU B 7 1.108 -4.626 1.871 1.00 0.00 H ATOM 114 HG2 GLU B 7 -0.124 -4.716 4.013 1.00 0.00 H ATOM 115 HG3 GLU B 7 0.638 -6.264 4.356 1.00 0.00 H ATOM 116 N LYS B 8 -2.446 -5.755 2.790 1.00 0.00 N ATOM 117 CA LYS B 8 -3.635 -4.971 3.080 1.00 0.00 C ATOM 118 C LYS B 8 -3.228 -3.785 3.939 1.00 0.00 C ATOM 119 O LYS B 8 -3.076 -3.894 5.163 1.00 0.00 O ATOM 120 CB LYS B 8 -4.705 -5.810 3.775 1.00 0.00 C ATOM 121 CG LYS B 8 -5.338 -6.847 2.864 1.00 0.00 C ATOM 122 CD LYS B 8 -6.522 -7.525 3.529 1.00 0.00 C ATOM 123 CE LYS B 8 -7.235 -8.461 2.568 1.00 0.00 C ATOM 124 NZ LYS B 8 -7.733 -7.746 1.362 1.00 0.00 N ATOM 125 H LYS B 8 -2.296 -6.601 3.254 1.00 0.00 H ATOM 126 HA LYS B 8 -4.022 -4.606 2.133 1.00 0.00 H ATOM 127 HB2 LYS B 8 -4.258 -6.323 4.615 1.00 0.00 H ATOM 128 HB3 LYS B 8 -5.484 -5.156 4.137 1.00 0.00 H ATOM 129 HG2 LYS B 8 -5.675 -6.360 1.962 1.00 0.00 H ATOM 130 HG3 LYS B 8 -4.598 -7.594 2.617 1.00 0.00 H ATOM 131 HD2 LYS B 8 -6.170 -8.094 4.377 1.00 0.00 H ATOM 132 HD3 LYS B 8 -7.217 -6.768 3.863 1.00 0.00 H ATOM 133 HE2 LYS B 8 -6.545 -9.232 2.258 1.00 0.00 H ATOM 134 HE3 LYS B 8 -8.072 -8.913 3.079 1.00 0.00 H ATOM 135 HZ1 LYS B 8 -8.278 -6.901 1.642 1.00 0.00 H ATOM 136 HZ2 LYS B 8 -8.347 -8.369 0.803 1.00 0.00 H ATOM 137 HZ3 LYS B 8 -6.933 -7.442 0.765 1.00 0.00 H ATOM 138 N LEU B 9 -2.988 -2.674 3.270 1.00 0.00 N ATOM 139 CA LEU B 9 -2.519 -1.456 3.908 1.00 0.00 C ATOM 140 C LEU B 9 -3.601 -0.700 4.666 1.00 0.00 C ATOM 141 O LEU B 9 -3.814 0.490 4.444 1.00 0.00 O ATOM 142 CB LEU B 9 -1.864 -0.556 2.869 1.00 0.00 C ATOM 143 CG LEU B 9 -0.703 -1.202 2.117 1.00 0.00 C ATOM 144 CD1 LEU B 9 0.052 -0.168 1.308 1.00 0.00 C ATOM 145 CD2 LEU B 9 0.226 -1.909 3.089 1.00 0.00 C ATOM 146 H LEU B 9 -3.088 -2.687 2.293 1.00 0.00 H ATOM 147 HA LEU B 9 -1.762 -1.746 4.618 1.00 0.00 H ATOM 148 HB2 LEU B 9 -2.615 -0.261 2.150 1.00 0.00 H ATOM 149 HB3 LEU B 9 -1.495 0.328 3.366 1.00 0.00 H ATOM 150 HG LEU B 9 -1.095 -1.942 1.432 1.00 0.00 H ATOM 151 HD11 LEU B 9 -0.651 0.468 0.790 1.00 0.00 H ATOM 152 HD12 LEU B 9 0.686 -0.665 0.590 1.00 0.00 H ATOM 153 HD13 LEU B 9 0.660 0.432 1.970 1.00 0.00 H ATOM 154 HD21 LEU B 9 1.177 -2.091 2.611 1.00 0.00 H ATOM 155 HD22 LEU B 9 -0.213 -2.849 3.389 1.00 0.00 H ATOM 156 HD23 LEU B 9 0.375 -1.287 3.962 1.00 0.00 H ATOM 157 N CYS B 10 -4.254 -1.381 5.587 1.00 0.00 N ATOM 158 CA CYS B 10 -5.275 -0.754 6.401 1.00 0.00 C ATOM 159 C CYS B 10 -4.616 0.141 7.450 1.00 0.00 C ATOM 160 O CYS B 10 -3.862 -0.342 8.304 1.00 0.00 O ATOM 161 CB CYS B 10 -6.135 -1.817 7.085 1.00 0.00 C ATOM 162 SG CYS B 10 -7.068 -2.856 5.924 1.00 0.00 S ATOM 163 H CYS B 10 -4.026 -2.323 5.740 1.00 0.00 H ATOM 164 HA CYS B 10 -5.900 -0.151 5.751 1.00 0.00 H ATOM 165 HB2 CYS B 10 -5.498 -2.465 7.669 1.00 0.00 H ATOM 166 HB3 CYS B 10 -6.845 -1.331 7.737 1.00 0.00 H ATOM 167 N GLY B 11 -4.896 1.436 7.379 1.00 0.00 N ATOM 168 CA GLY B 11 -4.329 2.379 8.327 1.00 0.00 C ATOM 169 C GLY B 11 -2.810 2.440 8.294 1.00 0.00 C ATOM 170 O GLY B 11 -2.211 2.746 7.264 1.00 0.00 O ATOM 171 H GLY B 11 -5.494 1.758 6.672 1.00 0.00 H ATOM 172 HA2 GLY B 11 -4.717 3.363 8.107 1.00 0.00 H ATOM 173 HA3 GLY B 11 -4.643 2.097 9.322 1.00 0.00 H ATOM 174 N HIS B 12 -2.197 2.161 9.444 1.00 0.00 N ATOM 175 CA HIS B 12 -0.738 2.194 9.603 1.00 0.00 C ATOM 176 C HIS B 12 -0.011 1.339 8.569 1.00 0.00 C ATOM 177 O HIS B 12 1.136 1.628 8.230 1.00 0.00 O ATOM 178 CB HIS B 12 -0.343 1.711 11.001 1.00 0.00 C ATOM 179 CG HIS B 12 1.114 1.915 11.311 1.00 0.00 C ATOM 180 ND1 HIS B 12 1.827 1.095 12.159 1.00 0.00 N ATOM 181 CD2 HIS B 12 1.995 2.844 10.864 1.00 0.00 C ATOM 182 CE1 HIS B 12 3.081 1.505 12.211 1.00 0.00 C ATOM 183 NE2 HIS B 12 3.209 2.566 11.437 1.00 0.00 N ATOM 184 H HIS B 12 -2.749 1.940 10.223 1.00 0.00 H ATOM 185 HA HIS B 12 -0.412 3.218 9.485 1.00 0.00 H ATOM 186 HB2 HIS B 12 -0.920 2.247 11.739 1.00 0.00 H ATOM 187 HB3 HIS B 12 -0.556 0.651 11.081 1.00 0.00 H ATOM 188 HD1 HIS B 12 1.464 0.334 12.663 1.00 0.00 H ATOM 189 HD2 HIS B 12 1.779 3.652 10.179 1.00 0.00 H ATOM 190 HE1 HIS B 12 3.874 1.031 12.760 1.00 0.00 H ATOM 191 HE2 HIS B 12 3.990 3.163 11.427 1.00 0.00 H ATOM 192 N HIS B 13 -0.655 0.286 8.089 1.00 0.00 N ATOM 193 CA HIS B 13 -0.024 -0.592 7.108 1.00 0.00 C ATOM 194 C HIS B 13 0.377 0.190 5.865 1.00 0.00 C ATOM 195 O HIS B 13 1.461 -0.014 5.328 1.00 0.00 O ATOM 196 CB HIS B 13 -0.937 -1.758 6.733 1.00 0.00 C ATOM 197 CG HIS B 13 -1.032 -2.814 7.788 1.00 0.00 C ATOM 198 ND1 HIS B 13 -1.890 -3.886 7.701 1.00 0.00 N ATOM 199 CD2 HIS B 13 -0.374 -2.957 8.963 1.00 0.00 C ATOM 200 CE1 HIS B 13 -1.761 -4.638 8.777 1.00 0.00 C ATOM 201 NE2 HIS B 13 -0.845 -4.100 9.559 1.00 0.00 N ATOM 202 H HIS B 13 -1.567 0.094 8.399 1.00 0.00 H ATOM 203 HA HIS B 13 0.873 -0.987 7.561 1.00 0.00 H ATOM 204 HB2 HIS B 13 -1.932 -1.383 6.549 1.00 0.00 H ATOM 205 HB3 HIS B 13 -0.561 -2.223 5.833 1.00 0.00 H ATOM 206 HD1 HIS B 13 -2.491 -4.080 6.943 1.00 0.00 H ATOM 207 HD2 HIS B 13 0.386 -2.295 9.356 1.00 0.00 H ATOM 208 HE1 HIS B 13 -2.321 -5.531 8.990 1.00 0.00 H ATOM 209 HE2 HIS B 13 -0.421 -4.557 10.317 1.00 0.00 H ATOM 210 N PHE B 14 -0.487 1.103 5.435 1.00 0.00 N ATOM 211 CA PHE B 14 -0.212 1.936 4.269 1.00 0.00 C ATOM 212 C PHE B 14 1.070 2.727 4.491 1.00 0.00 C ATOM 213 O PHE B 14 1.937 2.797 3.622 1.00 0.00 O ATOM 214 CB PHE B 14 -1.390 2.887 4.022 1.00 0.00 C ATOM 215 CG PHE B 14 -1.289 3.688 2.752 1.00 0.00 C ATOM 216 CD1 PHE B 14 -1.008 3.070 1.545 1.00 0.00 C ATOM 217 CD2 PHE B 14 -1.485 5.059 2.768 1.00 0.00 C ATOM 218 CE1 PHE B 14 -0.924 3.804 0.377 1.00 0.00 C ATOM 219 CE2 PHE B 14 -1.400 5.800 1.604 1.00 0.00 C ATOM 220 CZ PHE B 14 -1.120 5.171 0.407 1.00 0.00 C ATOM 221 H PHE B 14 -1.327 1.235 5.924 1.00 0.00 H ATOM 222 HA PHE B 14 -0.086 1.290 3.413 1.00 0.00 H ATOM 223 HB2 PHE B 14 -2.301 2.310 3.973 1.00 0.00 H ATOM 224 HB3 PHE B 14 -1.458 3.581 4.847 1.00 0.00 H ATOM 225 HD1 PHE B 14 -0.854 2.001 1.520 1.00 0.00 H ATOM 226 HD2 PHE B 14 -1.704 5.552 3.704 1.00 0.00 H ATOM 227 HE1 PHE B 14 -0.703 3.310 -0.557 1.00 0.00 H ATOM 228 HE2 PHE B 14 -1.553 6.868 1.631 1.00 0.00 H ATOM 229 HZ PHE B 14 -1.055 5.747 -0.504 1.00 0.00 H ATOM 230 N VAL B 15 1.173 3.307 5.676 1.00 0.00 N ATOM 231 CA VAL B 15 2.330 4.100 6.060 1.00 0.00 C ATOM 232 C VAL B 15 3.613 3.260 6.095 1.00 0.00 C ATOM 233 O VAL B 15 4.616 3.611 5.466 1.00 0.00 O ATOM 234 CB VAL B 15 2.102 4.750 7.445 1.00 0.00 C ATOM 235 CG1 VAL B 15 3.334 5.521 7.899 1.00 0.00 C ATOM 236 CG2 VAL B 15 0.886 5.662 7.409 1.00 0.00 C ATOM 237 H VAL B 15 0.442 3.197 6.317 1.00 0.00 H ATOM 238 HA VAL B 15 2.450 4.890 5.334 1.00 0.00 H ATOM 239 HB VAL B 15 1.906 3.964 8.165 1.00 0.00 H ATOM 240 HG11 VAL B 15 4.120 5.407 7.167 1.00 0.00 H ATOM 241 HG12 VAL B 15 3.670 5.136 8.851 1.00 0.00 H ATOM 242 HG13 VAL B 15 3.086 6.568 8.002 1.00 0.00 H ATOM 243 HG21 VAL B 15 1.089 6.508 6.768 1.00 0.00 H ATOM 244 HG22 VAL B 15 0.668 6.012 8.408 1.00 0.00 H ATOM 245 HG23 VAL B 15 0.038 5.115 7.026 1.00 0.00 H ATOM 246 N ARG B 16 3.581 2.154 6.839 1.00 0.00 N ATOM 247 CA ARG B 16 4.755 1.291 6.960 1.00 0.00 C ATOM 248 C ARG B 16 5.181 0.721 5.612 1.00 0.00 C ATOM 249 O ARG B 16 6.372 0.653 5.320 1.00 0.00 O ATOM 250 CB ARG B 16 4.530 0.172 7.998 1.00 0.00 C ATOM 251 CG ARG B 16 3.327 -0.726 7.740 1.00 0.00 C ATOM 252 CD ARG B 16 3.705 -2.009 7.010 1.00 0.00 C ATOM 253 NE ARG B 16 4.714 -2.784 7.737 1.00 0.00 N ATOM 254 CZ ARG B 16 5.016 -4.057 7.466 1.00 0.00 C ATOM 255 NH1 ARG B 16 4.322 -4.734 6.560 1.00 0.00 N ATOM 256 NH2 ARG B 16 5.997 -4.663 8.131 1.00 0.00 N ATOM 257 H ARG B 16 2.757 1.923 7.320 1.00 0.00 H ATOM 258 HA ARG B 16 5.560 1.916 7.316 1.00 0.00 H ATOM 259 HB2 ARG B 16 5.408 -0.453 8.023 1.00 0.00 H ATOM 260 HB3 ARG B 16 4.404 0.629 8.969 1.00 0.00 H ATOM 261 HG2 ARG B 16 2.879 -0.986 8.686 1.00 0.00 H ATOM 262 HG3 ARG B 16 2.610 -0.182 7.141 1.00 0.00 H ATOM 263 HD2 ARG B 16 2.818 -2.615 6.891 1.00 0.00 H ATOM 264 HD3 ARG B 16 4.095 -1.751 6.036 1.00 0.00 H ATOM 265 HE ARG B 16 5.209 -2.321 8.446 1.00 0.00 H ATOM 266 HH11 ARG B 16 3.549 -4.292 6.067 1.00 0.00 H ATOM 267 HH12 ARG B 16 4.549 -5.687 6.355 1.00 0.00 H ATOM 268 HH21 ARG B 16 6.511 -4.169 8.835 1.00 0.00 H ATOM 269 HH22 ARG B 16 6.222 -5.620 7.936 1.00 0.00 H ATOM 270 N ALA B 17 4.220 0.327 4.786 1.00 0.00 N ATOM 271 CA ALA B 17 4.535 -0.217 3.475 1.00 0.00 C ATOM 272 C ALA B 17 5.152 0.852 2.592 1.00 0.00 C ATOM 273 O ALA B 17 6.115 0.589 1.874 1.00 0.00 O ATOM 274 CB ALA B 17 3.301 -0.800 2.823 1.00 0.00 C ATOM 275 H ALA B 17 3.277 0.413 5.058 1.00 0.00 H ATOM 276 HA ALA B 17 5.252 -1.010 3.611 1.00 0.00 H ATOM 277 HB1 ALA B 17 3.510 -1.014 1.785 1.00 0.00 H ATOM 278 HB2 ALA B 17 2.490 -0.091 2.888 1.00 0.00 H ATOM 279 HB3 ALA B 17 3.024 -1.713 3.329 1.00 0.00 H ATOM 280 N LEU B 18 4.602 2.058 2.671 1.00 0.00 N ATOM 281 CA LEU B 18 5.107 3.185 1.897 1.00 0.00 C ATOM 282 C LEU B 18 6.580 3.408 2.189 1.00 0.00 C ATOM 283 O LEU B 18 7.394 3.512 1.273 1.00 0.00 O ATOM 284 CB LEU B 18 4.319 4.455 2.219 1.00 0.00 C ATOM 285 CG LEU B 18 3.123 4.729 1.310 1.00 0.00 C ATOM 286 CD1 LEU B 18 2.300 5.887 1.849 1.00 0.00 C ATOM 287 CD2 LEU B 18 3.599 5.033 -0.100 1.00 0.00 C ATOM 288 H LEU B 18 3.842 2.196 3.279 1.00 0.00 H ATOM 289 HA LEU B 18 4.988 2.950 0.850 1.00 0.00 H ATOM 290 HB2 LEU B 18 3.962 4.382 3.236 1.00 0.00 H ATOM 291 HB3 LEU B 18 4.992 5.297 2.152 1.00 0.00 H ATOM 292 HG LEU B 18 2.492 3.853 1.274 1.00 0.00 H ATOM 293 HD11 LEU B 18 2.172 6.630 1.075 1.00 0.00 H ATOM 294 HD12 LEU B 18 2.812 6.331 2.691 1.00 0.00 H ATOM 295 HD13 LEU B 18 1.333 5.526 2.166 1.00 0.00 H ATOM 296 HD21 LEU B 18 2.802 5.502 -0.657 1.00 0.00 H ATOM 297 HD22 LEU B 18 3.889 4.115 -0.588 1.00 0.00 H ATOM 298 HD23 LEU B 18 4.449 5.701 -0.054 1.00 0.00 H ATOM 299 N VAL B 19 6.923 3.467 3.470 1.00 0.00 N ATOM 300 CA VAL B 19 8.311 3.671 3.864 1.00 0.00 C ATOM 301 C VAL B 19 9.177 2.482 3.436 1.00 0.00 C ATOM 302 O VAL B 19 10.319 2.661 3.019 1.00 0.00 O ATOM 303 CB VAL B 19 8.463 3.887 5.384 1.00 0.00 C ATOM 304 CG1 VAL B 19 9.861 4.381 5.708 1.00 0.00 C ATOM 305 CG2 VAL B 19 7.421 4.865 5.901 1.00 0.00 C ATOM 306 H VAL B 19 6.228 3.371 4.164 1.00 0.00 H ATOM 307 HA VAL B 19 8.668 4.557 3.360 1.00 0.00 H ATOM 308 HB VAL B 19 8.315 2.939 5.881 1.00 0.00 H ATOM 309 HG11 VAL B 19 10.553 3.553 5.673 1.00 0.00 H ATOM 310 HG12 VAL B 19 9.870 4.819 6.695 1.00 0.00 H ATOM 311 HG13 VAL B 19 10.155 5.126 4.980 1.00 0.00 H ATOM 312 HG21 VAL B 19 7.513 5.801 5.374 1.00 0.00 H ATOM 313 HG22 VAL B 19 7.574 5.028 6.958 1.00 0.00 H ATOM 314 HG23 VAL B 19 6.434 4.456 5.741 1.00 0.00 H ATOM 315 N ARG B 20 8.625 1.273 3.542 1.00 0.00 N ATOM 316 CA ARG B 20 9.351 0.057 3.165 1.00 0.00 C ATOM 317 C ARG B 20 9.722 0.043 1.688 1.00 0.00 C ATOM 318 O ARG B 20 10.867 -0.219 1.326 1.00 0.00 O ATOM 319 CB ARG B 20 8.514 -1.197 3.443 1.00 0.00 C ATOM 320 CG ARG B 20 8.344 -1.534 4.913 1.00 0.00 C ATOM 321 CD ARG B 20 7.868 -2.973 5.122 1.00 0.00 C ATOM 322 NE ARG B 20 6.619 -3.297 4.410 1.00 0.00 N ATOM 323 CZ ARG B 20 6.565 -3.909 3.217 1.00 0.00 C ATOM 324 NH1 ARG B 20 7.687 -4.212 2.569 1.00 0.00 N ATOM 325 NH2 ARG B 20 5.390 -4.227 2.679 1.00 0.00 N ATOM 326 H ARG B 20 7.706 1.197 3.883 1.00 0.00 H ATOM 327 HA ARG B 20 10.253 0.012 3.753 1.00 0.00 H ATOM 328 HB2 ARG B 20 7.532 -1.053 3.021 1.00 0.00 H ATOM 329 HB3 ARG B 20 8.981 -2.038 2.953 1.00 0.00 H ATOM 330 HG2 ARG B 20 9.293 -1.407 5.412 1.00 0.00 H ATOM 331 HG3 ARG B 20 7.618 -0.860 5.343 1.00 0.00 H ATOM 332 HD2 ARG B 20 8.642 -3.641 4.777 1.00 0.00 H ATOM 333 HD3 ARG B 20 7.713 -3.129 6.181 1.00 0.00 H ATOM 334 HE ARG B 20 5.775 -3.067 4.857 1.00 0.00 H ATOM 335 HH11 ARG B 20 8.577 -3.983 2.966 1.00 0.00 H ATOM 336 HH12 ARG B 20 7.650 -4.683 1.676 1.00 0.00 H ATOM 337 HH21 ARG B 20 4.522 -4.014 3.166 1.00 0.00 H ATOM 338 HH22 ARG B 20 5.350 -4.683 1.789 1.00 0.00 H ATOM 339 N VAL B 21 8.728 0.269 0.846 1.00 0.00 N ATOM 340 CA VAL B 21 8.915 0.230 -0.598 1.00 0.00 C ATOM 341 C VAL B 21 9.674 1.438 -1.140 1.00 0.00 C ATOM 342 O VAL B 21 10.662 1.280 -1.855 1.00 0.00 O ATOM 343 CB VAL B 21 7.564 0.127 -1.323 1.00 0.00 C ATOM 344 CG1 VAL B 21 7.774 0.025 -2.822 1.00 0.00 C ATOM 345 CG2 VAL B 21 6.768 -1.064 -0.809 1.00 0.00 C ATOM 346 H VAL B 21 7.829 0.428 1.209 1.00 0.00 H ATOM 347 HA VAL B 21 9.481 -0.661 -0.829 1.00 0.00 H ATOM 348 HB VAL B 21 6.998 1.024 -1.122 1.00 0.00 H ATOM 349 HG11 VAL B 21 7.720 -1.010 -3.125 1.00 0.00 H ATOM 350 HG12 VAL B 21 8.745 0.424 -3.077 1.00 0.00 H ATOM 351 HG13 VAL B 21 7.007 0.588 -3.334 1.00 0.00 H ATOM 352 HG21 VAL B 21 6.018 -1.337 -1.537 1.00 0.00 H ATOM 353 HG22 VAL B 21 6.288 -0.799 0.121 1.00 0.00 H ATOM 354 HG23 VAL B 21 7.434 -1.898 -0.647 1.00 0.00 H ATOM 355 N CYS B 22 9.196 2.635 -0.827 1.00 0.00 N ATOM 356 CA CYS B 22 9.829 3.853 -1.319 1.00 0.00 C ATOM 357 C CYS B 22 11.249 3.989 -0.772 1.00 0.00 C ATOM 358 O CYS B 22 12.202 4.153 -1.538 1.00 0.00 O ATOM 359 CB CYS B 22 8.981 5.071 -0.946 1.00 0.00 C ATOM 360 SG CYS B 22 7.246 4.987 -1.528 1.00 0.00 S ATOM 361 H CYS B 22 8.392 2.704 -0.268 1.00 0.00 H ATOM 362 HA CYS B 22 9.882 3.781 -2.395 1.00 0.00 H ATOM 363 HB2 CYS B 22 8.958 5.163 0.129 1.00 0.00 H ATOM 364 HB3 CYS B 22 9.428 5.960 -1.365 1.00 0.00 H ATOM 553 N PRO A 6 -6.196 5.408 -2.340 1.00 0.00 N ATOM 554 CA PRO A 6 -5.141 4.397 -2.213 1.00 0.00 C ATOM 555 C PRO A 6 -5.174 3.657 -0.882 1.00 0.00 C ATOM 556 O PRO A 6 -5.115 2.433 -0.857 1.00 0.00 O ATOM 557 CB PRO A 6 -3.843 5.199 -2.346 1.00 0.00 C ATOM 558 CG PRO A 6 -4.232 6.464 -3.035 1.00 0.00 C ATOM 559 CD PRO A 6 -5.658 6.739 -2.644 1.00 0.00 C ATOM 560 HA PRO A 6 -5.203 3.674 -3.012 1.00 0.00 H ATOM 561 HB2 PRO A 6 -3.437 5.393 -1.365 1.00 0.00 H ATOM 562 HB3 PRO A 6 -3.130 4.637 -2.931 1.00 0.00 H ATOM 563 HG2 PRO A 6 -3.593 7.271 -2.706 1.00 0.00 H ATOM 564 HG3 PRO A 6 -4.155 6.337 -4.104 1.00 0.00 H ATOM 565 HD2 PRO A 6 -5.703 7.374 -1.776 1.00 0.00 H ATOM 566 HD3 PRO A 6 -6.196 7.189 -3.465 1.00 0.00 H ATOM 567 N ALA A 7 -5.281 4.393 0.220 1.00 0.00 N ATOM 568 CA ALA A 7 -5.332 3.776 1.544 1.00 0.00 C ATOM 569 C ALA A 7 -6.506 2.807 1.626 1.00 0.00 C ATOM 570 O ALA A 7 -6.389 1.710 2.169 1.00 0.00 O ATOM 571 CB ALA A 7 -5.437 4.840 2.626 1.00 0.00 C ATOM 572 H ALA A 7 -5.337 5.367 0.142 1.00 0.00 H ATOM 573 HA ALA A 7 -4.412 3.228 1.692 1.00 0.00 H ATOM 574 HB1 ALA A 7 -6.223 5.536 2.371 1.00 0.00 H ATOM 575 HB2 ALA A 7 -4.499 5.369 2.704 1.00 0.00 H ATOM 576 HB3 ALA A 7 -5.664 4.370 3.572 1.00 0.00 H ATOM 577 N ARG A 8 -7.626 3.226 1.055 1.00 0.00 N ATOM 578 CA ARG A 8 -8.837 2.418 1.020 1.00 0.00 C ATOM 579 C ARG A 8 -8.607 1.170 0.195 1.00 0.00 C ATOM 580 O ARG A 8 -8.830 0.049 0.648 1.00 0.00 O ATOM 581 CB ARG A 8 -9.959 3.218 0.375 1.00 0.00 C ATOM 582 CG ARG A 8 -11.343 2.624 0.576 1.00 0.00 C ATOM 583 CD ARG A 8 -12.402 3.419 -0.173 1.00 0.00 C ATOM 584 NE ARG A 8 -13.723 2.783 -0.117 1.00 0.00 N ATOM 585 CZ ARG A 8 -14.472 2.681 0.987 1.00 0.00 C ATOM 586 NH1 ARG A 8 -14.057 3.211 2.136 1.00 0.00 N ATOM 587 NH2 ARG A 8 -15.644 2.055 0.936 1.00 0.00 N ATOM 588 H ARG A 8 -7.632 4.111 0.626 1.00 0.00 H ATOM 589 HA ARG A 8 -9.110 2.148 2.028 1.00 0.00 H ATOM 590 HB2 ARG A 8 -9.942 4.210 0.772 1.00 0.00 H ATOM 591 HB3 ARG A 8 -9.770 3.275 -0.687 1.00 0.00 H ATOM 592 HG2 ARG A 8 -11.344 1.608 0.211 1.00 0.00 H ATOM 593 HG3 ARG A 8 -11.578 2.632 1.631 1.00 0.00 H ATOM 594 HD2 ARG A 8 -12.470 4.403 0.266 1.00 0.00 H ATOM 595 HD3 ARG A 8 -12.101 3.510 -1.206 1.00 0.00 H ATOM 596 HE ARG A 8 -14.067 2.401 -0.957 1.00 0.00 H ATOM 597 HH11 ARG A 8 -13.180 3.691 2.181 1.00 0.00 H ATOM 598 HH12 ARG A 8 -14.621 3.133 2.960 1.00 0.00 H ATOM 599 HH21 ARG A 8 -15.969 1.661 0.073 1.00 0.00 H ATOM 600 HH22 ARG A 8 -16.211 1.975 1.759 1.00 0.00 H ATOM 601 N TYR A 9 -8.165 1.404 -1.028 1.00 0.00 N ATOM 602 CA TYR A 9 -7.889 0.335 -1.986 1.00 0.00 C ATOM 603 C TYR A 9 -6.891 -0.674 -1.419 1.00 0.00 C ATOM 604 O TYR A 9 -7.113 -1.889 -1.481 1.00 0.00 O ATOM 605 CB TYR A 9 -7.349 0.937 -3.288 1.00 0.00 C ATOM 606 CG TYR A 9 -6.856 -0.085 -4.289 1.00 0.00 C ATOM 607 CD1 TYR A 9 -7.670 -1.127 -4.715 1.00 0.00 C ATOM 608 CD2 TYR A 9 -5.570 -0.003 -4.808 1.00 0.00 C ATOM 609 CE1 TYR A 9 -7.215 -2.060 -5.627 1.00 0.00 C ATOM 610 CE2 TYR A 9 -5.108 -0.931 -5.721 1.00 0.00 C ATOM 611 CZ TYR A 9 -5.934 -1.958 -6.128 1.00 0.00 C ATOM 612 OH TYR A 9 -5.477 -2.887 -7.035 1.00 0.00 O ATOM 613 H TYR A 9 -8.026 2.348 -1.300 1.00 0.00 H ATOM 614 HA TYR A 9 -8.818 -0.173 -2.194 1.00 0.00 H ATOM 615 HB2 TYR A 9 -8.133 1.509 -3.762 1.00 0.00 H ATOM 616 HB3 TYR A 9 -6.525 1.597 -3.054 1.00 0.00 H ATOM 617 HD1 TYR A 9 -8.673 -1.204 -4.323 1.00 0.00 H ATOM 618 HD2 TYR A 9 -4.925 0.802 -4.487 1.00 0.00 H ATOM 619 HE1 TYR A 9 -7.863 -2.863 -5.946 1.00 0.00 H ATOM 620 HE2 TYR A 9 -4.105 -0.848 -6.111 1.00 0.00 H ATOM 621 HH TYR A 9 -6.213 -3.203 -7.564 1.00 0.00 H ATOM 622 N CYS A 10 -5.799 -0.163 -0.872 1.00 0.00 N ATOM 623 CA CYS A 10 -4.757 -0.997 -0.294 1.00 0.00 C ATOM 624 C CYS A 10 -5.266 -1.769 0.921 1.00 0.00 C ATOM 625 O CYS A 10 -4.792 -2.862 1.207 1.00 0.00 O ATOM 626 CB CYS A 10 -3.546 -0.146 0.087 1.00 0.00 C ATOM 627 SG CYS A 10 -2.668 0.590 -1.331 1.00 0.00 S ATOM 628 H CYS A 10 -5.686 0.816 -0.859 1.00 0.00 H ATOM 629 HA CYS A 10 -4.454 -1.707 -1.048 1.00 0.00 H ATOM 630 HB2 CYS A 10 -3.871 0.663 0.725 1.00 0.00 H ATOM 631 HB3 CYS A 10 -2.840 -0.760 0.627 1.00 0.00 H ATOM 632 N CYS A 11 -6.224 -1.202 1.634 1.00 0.00 N ATOM 633 CA CYS A 11 -6.784 -1.858 2.809 1.00 0.00 C ATOM 634 C CYS A 11 -7.765 -2.947 2.399 1.00 0.00 C ATOM 635 O CYS A 11 -7.612 -4.117 2.759 1.00 0.00 O ATOM 636 CB CYS A 11 -7.498 -0.835 3.693 1.00 0.00 C ATOM 637 SG CYS A 11 -8.394 -1.554 5.109 1.00 0.00 S ATOM 638 H CYS A 11 -6.569 -0.323 1.366 1.00 0.00 H ATOM 639 HA CYS A 11 -5.974 -2.304 3.364 1.00 0.00 H ATOM 640 HB2 CYS A 11 -6.774 -0.144 4.078 1.00 0.00 H ATOM 641 HB3 CYS A 11 -8.210 -0.293 3.098 1.00 0.00 H ATOM 642 N LEU A 12 -8.775 -2.535 1.651 1.00 0.00 N ATOM 643 CA LEU A 12 -9.821 -3.438 1.182 1.00 0.00 C ATOM 644 C LEU A 12 -9.252 -4.601 0.377 1.00 0.00 C ATOM 645 O LEU A 12 -9.447 -5.766 0.728 1.00 0.00 O ATOM 646 CB LEU A 12 -10.835 -2.674 0.327 1.00 0.00 C ATOM 647 CG LEU A 12 -11.646 -1.608 1.067 1.00 0.00 C ATOM 648 CD1 LEU A 12 -12.594 -0.903 0.110 1.00 0.00 C ATOM 649 CD2 LEU A 12 -12.419 -2.227 2.222 1.00 0.00 C ATOM 650 H LEU A 12 -8.824 -1.580 1.417 1.00 0.00 H ATOM 651 HA LEU A 12 -10.327 -3.833 2.048 1.00 0.00 H ATOM 652 HB2 LEU A 12 -10.300 -2.192 -0.478 1.00 0.00 H ATOM 653 HB3 LEU A 12 -11.522 -3.386 -0.100 1.00 0.00 H ATOM 654 HG LEU A 12 -10.971 -0.868 1.474 1.00 0.00 H ATOM 655 HD11 LEU A 12 -13.461 -0.556 0.651 1.00 0.00 H ATOM 656 HD12 LEU A 12 -12.904 -1.592 -0.662 1.00 0.00 H ATOM 657 HD13 LEU A 12 -12.090 -0.061 -0.342 1.00 0.00 H ATOM 658 HD21 LEU A 12 -12.821 -1.445 2.849 1.00 0.00 H ATOM 659 HD22 LEU A 12 -11.757 -2.851 2.805 1.00 0.00 H ATOM 660 HD23 LEU A 12 -13.228 -2.827 1.832 1.00 0.00 H ATOM 661 N SER A 13 -8.553 -4.288 -0.700 1.00 0.00 N ATOM 662 CA SER A 13 -7.969 -5.318 -1.543 1.00 0.00 C ATOM 663 C SER A 13 -6.539 -5.620 -1.111 1.00 0.00 C ATOM 664 O SER A 13 -6.227 -6.736 -0.686 1.00 0.00 O ATOM 665 CB SER A 13 -8.005 -4.879 -3.011 1.00 0.00 C ATOM 666 OG SER A 13 -7.505 -5.894 -3.866 1.00 0.00 O ATOM 667 H SER A 13 -8.425 -3.342 -0.936 1.00 0.00 H ATOM 668 HA SER A 13 -8.564 -6.212 -1.429 1.00 0.00 H ATOM 669 HB2 SER A 13 -9.023 -4.659 -3.294 1.00 0.00 H ATOM 670 HB3 SER A 13 -7.399 -3.993 -3.133 1.00 0.00 H ATOM 671 HG SER A 13 -8.182 -6.136 -4.505 1.00 0.00 H ATOM 672 N GLY A 14 -5.680 -4.622 -1.222 1.00 0.00 N ATOM 673 CA GLY A 14 -4.291 -4.785 -0.856 1.00 0.00 C ATOM 674 C GLY A 14 -3.390 -4.246 -1.941 1.00 0.00 C ATOM 675 O GLY A 14 -3.804 -4.157 -3.097 1.00 0.00 O ATOM 676 H GLY A 14 -5.991 -3.758 -1.567 1.00 0.00 H ATOM 677 HA2 GLY A 14 -4.103 -4.246 0.061 1.00 0.00 H ATOM 678 HA3 GLY A 14 -4.079 -5.831 -0.700 1.00 0.00 H ATOM 679 N CYS A 15 -2.176 -3.869 -1.585 1.00 0.00 N ATOM 680 CA CYS A 15 -1.243 -3.320 -2.561 1.00 0.00 C ATOM 681 C CYS A 15 0.119 -3.985 -2.450 1.00 0.00 C ATOM 682 O CYS A 15 0.639 -4.180 -1.352 1.00 0.00 O ATOM 683 CB CYS A 15 -1.114 -1.807 -2.376 1.00 0.00 C ATOM 684 SG CYS A 15 -2.654 -0.891 -2.718 1.00 0.00 S ATOM 685 H CYS A 15 -1.899 -3.949 -0.641 1.00 0.00 H ATOM 686 HA CYS A 15 -1.641 -3.515 -3.547 1.00 0.00 H ATOM 687 HB2 CYS A 15 -0.827 -1.599 -1.355 1.00 0.00 H ATOM 688 HB3 CYS A 15 -0.351 -1.433 -3.043 1.00 0.00 H ATOM 689 N THR A 16 0.689 -4.331 -3.595 1.00 0.00 N ATOM 690 CA THR A 16 1.995 -4.962 -3.637 1.00 0.00 C ATOM 691 C THR A 16 3.084 -3.914 -3.499 1.00 0.00 C ATOM 692 O THR A 16 2.815 -2.714 -3.591 1.00 0.00 O ATOM 693 CB THR A 16 2.213 -5.728 -4.955 1.00 0.00 C ATOM 694 OG1 THR A 16 1.924 -4.882 -6.069 1.00 0.00 O ATOM 695 CG2 THR A 16 1.335 -6.955 -5.025 1.00 0.00 C ATOM 696 H THR A 16 0.227 -4.146 -4.437 1.00 0.00 H ATOM 697 HA THR A 16 2.064 -5.659 -2.815 1.00 0.00 H ATOM 698 HB THR A 16 3.247 -6.038 -5.008 1.00 0.00 H ATOM 699 HG1 THR A 16 2.204 -5.316 -6.882 1.00 0.00 H ATOM 700 HG21 THR A 16 1.759 -7.735 -4.409 1.00 0.00 H ATOM 701 HG22 THR A 16 1.275 -7.298 -6.048 1.00 0.00 H ATOM 702 HG23 THR A 16 0.345 -6.712 -4.667 1.00 0.00 H ATOM 703 N GLN A 17 4.309 -4.364 -3.318 1.00 0.00 N ATOM 704 CA GLN A 17 5.433 -3.461 -3.211 1.00 0.00 C ATOM 705 C GLN A 17 5.643 -2.763 -4.544 1.00 0.00 C ATOM 706 O GLN A 17 5.897 -1.565 -4.591 1.00 0.00 O ATOM 707 CB GLN A 17 6.683 -4.222 -2.774 1.00 0.00 C ATOM 708 CG GLN A 17 6.596 -4.716 -1.340 1.00 0.00 C ATOM 709 CD GLN A 17 7.750 -5.612 -0.942 1.00 0.00 C ATOM 710 OE1 GLN A 17 8.132 -5.651 0.229 1.00 0.00 O ATOM 711 NE2 GLN A 17 8.281 -6.367 -1.892 1.00 0.00 N ATOM 712 H GLN A 17 4.468 -5.334 -3.287 1.00 0.00 H ATOM 713 HA GLN A 17 5.190 -2.718 -2.466 1.00 0.00 H ATOM 714 HB2 GLN A 17 6.821 -5.076 -3.422 1.00 0.00 H ATOM 715 HB3 GLN A 17 7.540 -3.571 -2.858 1.00 0.00 H ATOM 716 HG2 GLN A 17 6.586 -3.861 -0.681 1.00 0.00 H ATOM 717 HG3 GLN A 17 5.676 -5.268 -1.221 1.00 0.00 H ATOM 718 HE21 GLN A 17 7.899 -6.316 -2.805 1.00 0.00 H ATOM 719 HE22 GLN A 17 9.028 -6.952 -1.653 1.00 0.00 H ATOM 720 N GLN A 18 5.499 -3.513 -5.627 1.00 0.00 N ATOM 721 CA GLN A 18 5.645 -2.952 -6.965 1.00 0.00 C ATOM 722 C GLN A 18 4.567 -1.899 -7.202 1.00 0.00 C ATOM 723 O GLN A 18 4.842 -0.813 -7.723 1.00 0.00 O ATOM 724 CB GLN A 18 5.542 -4.046 -8.030 1.00 0.00 C ATOM 725 CG GLN A 18 6.486 -5.221 -7.809 1.00 0.00 C ATOM 726 CD GLN A 18 7.907 -4.791 -7.501 1.00 0.00 C ATOM 727 OE1 GLN A 18 8.538 -4.078 -8.278 1.00 0.00 O ATOM 728 NE2 GLN A 18 8.420 -5.229 -6.360 1.00 0.00 N ATOM 729 H GLN A 18 5.274 -4.471 -5.524 1.00 0.00 H ATOM 730 HA GLN A 18 6.614 -2.480 -7.026 1.00 0.00 H ATOM 731 HB2 GLN A 18 4.531 -4.426 -8.038 1.00 0.00 H ATOM 732 HB3 GLN A 18 5.760 -3.612 -8.992 1.00 0.00 H ATOM 733 HG2 GLN A 18 6.118 -5.808 -6.982 1.00 0.00 H ATOM 734 HG3 GLN A 18 6.495 -5.828 -8.703 1.00 0.00 H ATOM 735 HE21 GLN A 18 7.857 -5.803 -5.784 1.00 0.00 H ATOM 736 HE22 GLN A 18 9.336 -4.970 -6.137 1.00 0.00 H ATOM 737 N ASP A 19 3.345 -2.226 -6.791 1.00 0.00 N ATOM 738 CA ASP A 19 2.208 -1.316 -6.923 1.00 0.00 C ATOM 739 C ASP A 19 2.492 -0.018 -6.178 1.00 0.00 C ATOM 740 O ASP A 19 2.232 1.072 -6.683 1.00 0.00 O ATOM 741 CB ASP A 19 0.928 -1.968 -6.374 1.00 0.00 C ATOM 742 CG ASP A 19 0.128 -2.697 -7.437 1.00 0.00 C ATOM 743 OD1 ASP A 19 0.706 -3.505 -8.188 1.00 0.00 O ATOM 744 OD2 ASP A 19 -1.102 -2.492 -7.516 1.00 0.00 O ATOM 745 H ASP A 19 3.206 -3.102 -6.373 1.00 0.00 H ATOM 746 HA ASP A 19 2.074 -1.097 -7.972 1.00 0.00 H ATOM 747 HB2 ASP A 19 1.201 -2.682 -5.611 1.00 0.00 H ATOM 748 HB3 ASP A 19 0.299 -1.207 -5.933 1.00 0.00 H ATOM 749 N LEU A 20 3.042 -0.154 -4.977 1.00 0.00 N ATOM 750 CA LEU A 20 3.382 0.996 -4.150 1.00 0.00 C ATOM 751 C LEU A 20 4.549 1.776 -4.741 1.00 0.00 C ATOM 752 O LEU A 20 4.536 3.002 -4.747 1.00 0.00 O ATOM 753 CB LEU A 20 3.721 0.546 -2.733 1.00 0.00 C ATOM 754 CG LEU A 20 2.555 -0.060 -1.956 1.00 0.00 C ATOM 755 CD1 LEU A 20 3.038 -0.615 -0.629 1.00 0.00 C ATOM 756 CD2 LEU A 20 1.467 0.982 -1.738 1.00 0.00 C ATOM 757 H LEU A 20 3.232 -1.057 -4.638 1.00 0.00 H ATOM 758 HA LEU A 20 2.519 1.642 -4.114 1.00 0.00 H ATOM 759 HB2 LEU A 20 4.512 -0.189 -2.790 1.00 0.00 H ATOM 760 HB3 LEU A 20 4.086 1.401 -2.183 1.00 0.00 H ATOM 761 HG LEU A 20 2.134 -0.874 -2.527 1.00 0.00 H ATOM 762 HD11 LEU A 20 3.147 -1.688 -0.706 1.00 0.00 H ATOM 763 HD12 LEU A 20 2.319 -0.380 0.142 1.00 0.00 H ATOM 764 HD13 LEU A 20 3.991 -0.174 -0.380 1.00 0.00 H ATOM 765 HD21 LEU A 20 0.498 0.510 -1.808 1.00 0.00 H ATOM 766 HD22 LEU A 20 1.549 1.750 -2.491 1.00 0.00 H ATOM 767 HD23 LEU A 20 1.583 1.423 -0.760 1.00 0.00 H ATOM 768 N LEU A 21 5.553 1.057 -5.233 1.00 0.00 N ATOM 769 CA LEU A 21 6.737 1.678 -5.824 1.00 0.00 C ATOM 770 C LEU A 21 6.343 2.589 -6.977 1.00 0.00 C ATOM 771 O LEU A 21 6.833 3.713 -7.099 1.00 0.00 O ATOM 772 CB LEU A 21 7.709 0.601 -6.319 1.00 0.00 C ATOM 773 CG LEU A 21 9.056 1.118 -6.826 1.00 0.00 C ATOM 774 CD1 LEU A 21 9.836 1.774 -5.697 1.00 0.00 C ATOM 775 CD2 LEU A 21 9.861 -0.016 -7.442 1.00 0.00 C ATOM 776 H LEU A 21 5.501 0.074 -5.193 1.00 0.00 H ATOM 777 HA LEU A 21 7.222 2.268 -5.060 1.00 0.00 H ATOM 778 HB2 LEU A 21 7.893 -0.086 -5.506 1.00 0.00 H ATOM 779 HB3 LEU A 21 7.232 0.060 -7.122 1.00 0.00 H ATOM 780 HG LEU A 21 8.885 1.862 -7.591 1.00 0.00 H ATOM 781 HD11 LEU A 21 10.891 1.745 -5.925 1.00 0.00 H ATOM 782 HD12 LEU A 21 9.651 1.242 -4.775 1.00 0.00 H ATOM 783 HD13 LEU A 21 9.518 2.801 -5.590 1.00 0.00 H ATOM 784 HD21 LEU A 21 10.859 -0.014 -7.031 1.00 0.00 H ATOM 785 HD22 LEU A 21 9.913 0.118 -8.512 1.00 0.00 H ATOM 786 HD23 LEU A 21 9.383 -0.960 -7.221 1.00 0.00 H ATOM 787 N THR A 22 5.439 2.096 -7.811 1.00 0.00 N ATOM 788 CA THR A 22 4.951 2.846 -8.959 1.00 0.00 C ATOM 789 C THR A 22 4.190 4.100 -8.519 1.00 0.00 C ATOM 790 O THR A 22 3.963 5.018 -9.308 1.00 0.00 O ATOM 791 CB THR A 22 4.040 1.959 -9.836 1.00 0.00 C ATOM 792 OG1 THR A 22 4.662 0.681 -10.041 1.00 0.00 O ATOM 793 CG2 THR A 22 3.771 2.607 -11.186 1.00 0.00 C ATOM 794 H THR A 22 5.083 1.196 -7.646 1.00 0.00 H ATOM 795 HA THR A 22 5.802 3.145 -9.544 1.00 0.00 H ATOM 796 HB THR A 22 3.099 1.817 -9.325 1.00 0.00 H ATOM 797 HG1 THR A 22 4.696 0.200 -9.205 1.00 0.00 H ATOM 798 HG21 THR A 22 3.813 3.681 -11.087 1.00 0.00 H ATOM 799 HG22 THR A 22 2.791 2.317 -11.536 1.00 0.00 H ATOM 800 HG23 THR A 22 4.517 2.281 -11.896 1.00 0.00 H ATOM 801 N LEU A 23 3.802 4.130 -7.256 1.00 0.00 N ATOM 802 CA LEU A 23 3.068 5.259 -6.710 1.00 0.00 C ATOM 803 C LEU A 23 3.895 6.005 -5.659 1.00 0.00 C ATOM 804 O LEU A 23 3.357 6.795 -4.881 1.00 0.00 O ATOM 805 CB LEU A 23 1.748 4.766 -6.102 1.00 0.00 C ATOM 806 CG LEU A 23 0.732 5.857 -5.748 1.00 0.00 C ATOM 807 CD1 LEU A 23 0.282 6.595 -6.999 1.00 0.00 C ATOM 808 CD2 LEU A 23 -0.461 5.255 -5.022 1.00 0.00 C ATOM 809 H LEU A 23 4.017 3.371 -6.673 1.00 0.00 H ATOM 810 HA LEU A 23 2.848 5.934 -7.523 1.00 0.00 H ATOM 811 HB2 LEU A 23 1.284 4.091 -6.806 1.00 0.00 H ATOM 812 HB3 LEU A 23 1.977 4.216 -5.201 1.00 0.00 H ATOM 813 HG LEU A 23 1.199 6.574 -5.088 1.00 0.00 H ATOM 814 HD11 LEU A 23 1.138 6.803 -7.622 1.00 0.00 H ATOM 815 HD12 LEU A 23 -0.195 7.524 -6.718 1.00 0.00 H ATOM 816 HD13 LEU A 23 -0.420 5.982 -7.545 1.00 0.00 H ATOM 817 HD21 LEU A 23 -0.237 4.233 -4.748 1.00 0.00 H ATOM 818 HD22 LEU A 23 -1.324 5.272 -5.671 1.00 0.00 H ATOM 819 HD23 LEU A 23 -0.668 5.829 -4.131 1.00 0.00 H ATOM 820 N CYS A 24 5.206 5.773 -5.634 1.00 0.00 N ATOM 821 CA CYS A 24 6.054 6.460 -4.668 1.00 0.00 C ATOM 822 C CYS A 24 6.302 7.904 -5.088 1.00 0.00 C ATOM 823 O CYS A 24 6.715 8.178 -6.216 1.00 0.00 O ATOM 824 CB CYS A 24 7.398 5.763 -4.469 1.00 0.00 C ATOM 825 SG CYS A 24 7.345 4.264 -3.428 1.00 0.00 S ATOM 826 H CYS A 24 5.605 5.143 -6.276 1.00 0.00 H ATOM 827 HA CYS A 24 5.528 6.461 -3.729 1.00 0.00 H ATOM 828 HB2 CYS A 24 7.779 5.483 -5.426 1.00 0.00 H ATOM 829 HB3 CYS A 24 8.085 6.456 -4.006 1.00 0.00 H