ATOM 107 N MET A 9 -6.807 5.125 -2.555 1.00 0.00 N ATOM 108 CA MET A 9 -6.221 5.720 -1.366 1.00 0.00 C ATOM 109 C MET A 9 -4.872 6.339 -1.705 1.00 0.00 C ATOM 110 O MET A 9 -3.877 5.629 -1.846 1.00 0.00 O ATOM 111 CB MET A 9 -6.057 4.654 -0.281 1.00 0.00 C ATOM 112 CG MET A 9 -6.107 5.196 1.138 1.00 0.00 C ATOM 113 SD MET A 9 -5.731 3.934 2.370 1.00 0.00 S ATOM 114 CE MET A 9 -7.136 4.111 3.471 1.00 0.00 C ATOM 115 H MET A 9 -6.708 4.157 -2.700 1.00 0.00 H ATOM 116 HA MET A 9 -6.887 6.493 -1.012 1.00 0.00 H ATOM 117 HB2 MET A 9 -6.846 3.926 -0.390 1.00 0.00 H ATOM 118 HB3 MET A 9 -5.106 4.162 -0.421 1.00 0.00 H ATOM 119 HG2 MET A 9 -5.389 5.997 1.233 1.00 0.00 H ATOM 120 HG3 MET A 9 -7.099 5.580 1.329 1.00 0.00 H ATOM 121 HE1 MET A 9 -7.413 3.144 3.862 1.00 0.00 H ATOM 122 HE2 MET A 9 -6.873 4.767 4.289 1.00 0.00 H ATOM 123 HE3 MET A 9 -7.969 4.533 2.927 1.00 0.00 H ATOM 124 N GLU A 10 -4.853 7.652 -1.895 1.00 0.00 N ATOM 125 CA GLU A 10 -3.636 8.355 -2.297 1.00 0.00 C ATOM 126 C GLU A 10 -2.718 8.605 -1.102 1.00 0.00 C ATOM 127 O GLU A 10 -2.067 9.652 -1.009 1.00 0.00 O ATOM 128 CB GLU A 10 -3.981 9.686 -2.978 1.00 0.00 C ATOM 129 CG GLU A 10 -5.294 9.667 -3.745 1.00 0.00 C ATOM 130 CD GLU A 10 -6.447 10.228 -2.938 1.00 0.00 C ATOM 131 OE1 GLU A 10 -6.623 9.814 -1.775 1.00 0.00 O ATOM 132 OE2 GLU A 10 -7.184 11.089 -3.459 1.00 0.00 O ATOM 133 H GLU A 10 -5.693 8.161 -1.813 1.00 0.00 H ATOM 134 HA GLU A 10 -3.114 7.729 -3.005 1.00 0.00 H ATOM 135 HB2 GLU A 10 -4.041 10.458 -2.224 1.00 0.00 H ATOM 136 HB3 GLU A 10 -3.189 9.936 -3.670 1.00 0.00 H ATOM 137 HG2 GLU A 10 -5.180 10.258 -4.641 1.00 0.00 H ATOM 138 HG3 GLU A 10 -5.525 8.647 -4.015 1.00 0.00 H ATOM 139 N PHE A 11 -2.613 7.610 -0.232 1.00 0.00 N ATOM 140 CA PHE A 11 -1.729 7.676 0.917 1.00 0.00 C ATOM 141 C PHE A 11 -1.610 6.304 1.572 1.00 0.00 C ATOM 142 O PHE A 11 -2.478 5.447 1.397 1.00 0.00 O ATOM 143 CB PHE A 11 -2.223 8.716 1.930 1.00 0.00 C ATOM 144 CG PHE A 11 -3.558 8.401 2.549 1.00 0.00 C ATOM 145 CD1 PHE A 11 -4.739 8.724 1.899 1.00 0.00 C ATOM 146 CD2 PHE A 11 -3.628 7.794 3.791 1.00 0.00 C ATOM 147 CE1 PHE A 11 -5.963 8.444 2.476 1.00 0.00 C ATOM 148 CE2 PHE A 11 -4.848 7.509 4.373 1.00 0.00 C ATOM 149 CZ PHE A 11 -6.018 7.834 3.713 1.00 0.00 C ATOM 150 H PHE A 11 -3.101 6.773 -0.406 1.00 0.00 H ATOM 151 HA PHE A 11 -0.752 7.971 0.562 1.00 0.00 H ATOM 152 HB2 PHE A 11 -1.503 8.797 2.730 1.00 0.00 H ATOM 153 HB3 PHE A 11 -2.305 9.673 1.432 1.00 0.00 H ATOM 154 HD1 PHE A 11 -4.696 9.199 0.931 1.00 0.00 H ATOM 155 HD2 PHE A 11 -2.710 7.546 4.308 1.00 0.00 H ATOM 156 HE1 PHE A 11 -6.876 8.705 1.961 1.00 0.00 H ATOM 157 HE2 PHE A 11 -4.888 7.031 5.341 1.00 0.00 H ATOM 158 HZ PHE A 11 -6.975 7.614 4.168 1.00 0.00 H ATOM 159 N CYS A 12 -0.499 6.088 2.264 1.00 0.00 N ATOM 160 CA CYS A 12 -0.233 4.817 2.927 1.00 0.00 C ATOM 161 C CYS A 12 -1.289 4.512 3.980 1.00 0.00 C ATOM 162 O CYS A 12 -1.726 5.402 4.709 1.00 0.00 O ATOM 163 CB CYS A 12 1.135 4.839 3.605 1.00 0.00 C ATOM 164 SG CYS A 12 2.528 5.018 2.485 1.00 0.00 S ATOM 165 H CYS A 12 0.184 6.792 2.293 1.00 0.00 H ATOM 166 HA CYS A 12 -0.246 4.038 2.178 1.00 0.00 H ATOM 167 HB2 CYS A 12 1.171 5.663 4.300 1.00 0.00 H ATOM 168 HB3 CYS A 12 1.268 3.915 4.149 1.00 0.00 H ATOM 169 HG CYS A 12 3.240 6.080 2.867 1.00 0.00 H ATOM 170 N ARG A 13 -1.595 3.235 4.147 1.00 0.00 N ATOM 171 CA ARG A 13 -2.510 2.805 5.200 1.00 0.00 C ATOM 172 C ARG A 13 -1.843 2.923 6.574 1.00 0.00 C ATOM 173 O ARG A 13 -2.515 2.950 7.602 1.00 0.00 O ATOM 174 CB ARG A 13 -2.973 1.367 4.962 1.00 0.00 C ATOM 175 CG ARG A 13 -4.249 1.271 4.145 1.00 0.00 C ATOM 176 CD ARG A 13 -4.854 -0.123 4.210 1.00 0.00 C ATOM 177 NE ARG A 13 -5.652 -0.423 3.024 1.00 0.00 N ATOM 178 CZ ARG A 13 -6.934 -0.084 2.879 1.00 0.00 C ATOM 179 NH1 ARG A 13 -7.610 0.433 3.902 1.00 0.00 N ATOM 180 NH2 ARG A 13 -7.545 -0.300 1.721 1.00 0.00 N ATOM 181 H ARG A 13 -1.156 2.560 3.584 1.00 0.00 H ATOM 182 HA ARG A 13 -3.371 3.460 5.176 1.00 0.00 H ATOM 183 HB2 ARG A 13 -2.194 0.833 4.439 1.00 0.00 H ATOM 184 HB3 ARG A 13 -3.147 0.893 5.915 1.00 0.00 H ATOM 185 HG2 ARG A 13 -4.965 1.980 4.530 1.00 0.00 H ATOM 186 HG3 ARG A 13 -4.023 1.507 3.116 1.00 0.00 H ATOM 187 HD2 ARG A 13 -4.055 -0.845 4.287 1.00 0.00 H ATOM 188 HD3 ARG A 13 -5.485 -0.192 5.084 1.00 0.00 H ATOM 189 HE ARG A 13 -5.192 -0.872 2.278 1.00 0.00 H ATOM 190 HH11 ARG A 13 -7.160 0.566 4.793 1.00 0.00 H ATOM 191 HH12 ARG A 13 -8.578 0.699 3.792 1.00 0.00 H ATOM 192 HH21 ARG A 13 -7.043 -0.719 0.955 1.00 0.00 H ATOM 193 HH22 ARG A 13 -8.512 -0.034 1.599 1.00 0.00 H ATOM 194 N VAL A 14 -0.517 3.021 6.578 1.00 0.00 N ATOM 195 CA VAL A 14 0.241 3.172 7.819 1.00 0.00 C ATOM 196 C VAL A 14 0.829 4.578 7.924 1.00 0.00 C ATOM 197 O VAL A 14 0.327 5.423 8.662 1.00 0.00 O ATOM 198 CB VAL A 14 1.387 2.141 7.914 1.00 0.00 C ATOM 199 CG1 VAL A 14 1.893 2.041 9.341 1.00 0.00 C ATOM 200 CG2 VAL A 14 0.936 0.778 7.409 1.00 0.00 C ATOM 201 H VAL A 14 -0.039 3.011 5.726 1.00 0.00 H ATOM 202 HA VAL A 14 -0.434 3.010 8.648 1.00 0.00 H ATOM 203 HB VAL A 14 2.202 2.482 7.290 1.00 0.00 H ATOM 204 HG11 VAL A 14 1.213 1.434 9.919 1.00 0.00 H ATOM 205 HG12 VAL A 14 2.873 1.588 9.344 1.00 0.00 H ATOM 206 HG13 VAL A 14 1.950 3.029 9.774 1.00 0.00 H ATOM 207 HG21 VAL A 14 0.707 0.843 6.355 1.00 0.00 H ATOM 208 HG22 VAL A 14 1.725 0.059 7.564 1.00 0.00 H ATOM 209 HG23 VAL A 14 0.055 0.469 7.951 1.00 0.00 H ATOM 210 N CYS A 15 1.866 4.825 7.135 1.00 0.00 N ATOM 211 CA CYS A 15 2.562 6.105 7.095 1.00 0.00 C ATOM 212 C CYS A 15 1.843 7.208 6.312 1.00 0.00 C ATOM 213 O CYS A 15 2.335 8.333 6.270 1.00 0.00 O ATOM 214 CB CYS A 15 3.985 5.841 6.604 1.00 0.00 C ATOM 215 SG CYS A 15 4.182 4.167 5.896 1.00 0.00 S ATOM 216 H CYS A 15 2.215 4.097 6.576 1.00 0.00 H ATOM 217 HA CYS A 15 2.636 6.442 8.116 1.00 0.00 H ATOM 218 HB2 CYS A 15 4.239 6.561 5.844 1.00 0.00 H ATOM 219 HB3 CYS A 15 4.673 5.933 7.432 1.00 0.00 H ATOM 220 N LYS A 16 0.569 6.956 5.998 1.00 0.00 N ATOM 221 CA LYS A 16 -0.369 7.989 5.520 1.00 0.00 C ATOM 222 C LYS A 16 0.247 8.979 4.527 1.00 0.00 C ATOM 223 O LYS A 16 -0.093 10.164 4.534 1.00 0.00 O ATOM 224 CB LYS A 16 -0.926 8.764 6.716 1.00 0.00 C ATOM 225 CG LYS A 16 -2.388 8.480 7.000 1.00 0.00 C ATOM 226 CD LYS A 16 -2.934 9.423 8.051 1.00 0.00 C ATOM 227 CE LYS A 16 -4.352 9.849 7.723 1.00 0.00 C ATOM 228 NZ LYS A 16 -4.385 11.134 6.977 1.00 0.00 N ATOM 229 H LYS A 16 0.193 6.100 6.284 1.00 0.00 H ATOM 230 HA LYS A 16 -1.188 7.482 5.032 1.00 0.00 H ATOM 231 HB2 LYS A 16 -0.356 8.504 7.596 1.00 0.00 H ATOM 232 HB3 LYS A 16 -0.818 9.822 6.527 1.00 0.00 H ATOM 233 HG2 LYS A 16 -2.952 8.606 6.088 1.00 0.00 H ATOM 234 HG3 LYS A 16 -2.487 7.464 7.352 1.00 0.00 H ATOM 235 HD2 LYS A 16 -2.931 8.923 9.008 1.00 0.00 H ATOM 236 HD3 LYS A 16 -2.305 10.300 8.098 1.00 0.00 H ATOM 237 HE2 LYS A 16 -4.813 9.081 7.120 1.00 0.00 H ATOM 238 HE3 LYS A 16 -4.902 9.963 8.645 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -3.525 11.689 7.170 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -5.218 11.693 7.264 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -4.442 10.952 5.949 1.00 0.00 H ATOM 242 N ASP A 17 1.192 8.523 3.728 1.00 0.00 N ATOM 243 CA ASP A 17 1.906 9.417 2.831 1.00 0.00 C ATOM 244 C ASP A 17 1.694 9.033 1.378 1.00 0.00 C ATOM 245 O ASP A 17 1.291 7.911 1.078 1.00 0.00 O ATOM 246 CB ASP A 17 3.399 9.403 3.150 1.00 0.00 C ATOM 247 CG ASP A 17 4.027 8.060 2.872 1.00 0.00 C ATOM 248 OD1 ASP A 17 3.850 7.133 3.693 1.00 0.00 O ATOM 249 OD2 ASP A 17 4.687 7.913 1.825 1.00 0.00 O ATOM 250 H ASP A 17 1.483 7.592 3.811 1.00 0.00 H ATOM 251 HA ASP A 17 1.522 10.412 2.988 1.00 0.00 H ATOM 252 HB2 ASP A 17 3.897 10.136 2.541 1.00 0.00 H ATOM 253 HB3 ASP A 17 3.545 9.643 4.192 1.00 0.00 H ATOM 254 N GLY A 18 1.992 9.966 0.488 1.00 0.00 N ATOM 255 CA GLY A 18 1.868 9.723 -0.934 1.00 0.00 C ATOM 256 C GLY A 18 3.167 9.992 -1.664 1.00 0.00 C ATOM 257 O GLY A 18 4.231 10.063 -1.044 1.00 0.00 O ATOM 258 H GLY A 18 2.328 10.834 0.804 1.00 0.00 H ATOM 259 HA2 GLY A 18 1.580 8.691 -1.092 1.00 0.00 H ATOM 260 HA3 GLY A 18 1.101 10.370 -1.334 1.00 0.00 H ATOM 261 N GLY A 19 3.093 10.141 -2.979 1.00 0.00 N ATOM 262 CA GLY A 19 4.285 10.392 -3.769 1.00 0.00 C ATOM 263 C GLY A 19 4.616 9.224 -4.667 1.00 0.00 C ATOM 264 O GLY A 19 3.850 8.901 -5.576 1.00 0.00 O ATOM 265 H GLY A 19 2.219 10.054 -3.427 1.00 0.00 H ATOM 266 HA2 GLY A 19 4.128 11.271 -4.376 1.00 0.00 H ATOM 267 HA3 GLY A 19 5.117 10.571 -3.102 1.00 0.00 H ATOM 268 N GLU A 20 5.685 8.511 -4.336 1.00 0.00 N ATOM 269 CA GLU A 20 6.028 7.284 -5.037 1.00 0.00 C ATOM 270 C GLU A 20 5.237 6.130 -4.436 1.00 0.00 C ATOM 271 O GLU A 20 5.761 5.338 -3.653 1.00 0.00 O ATOM 272 CB GLU A 20 7.531 7.007 -4.945 1.00 0.00 C ATOM 273 CG GLU A 20 8.003 5.895 -5.868 1.00 0.00 C ATOM 274 CD GLU A 20 8.437 6.405 -7.224 1.00 0.00 C ATOM 275 OE1 GLU A 20 7.565 6.672 -8.077 1.00 0.00 O ATOM 276 OE2 GLU A 20 9.657 6.535 -7.447 1.00 0.00 O ATOM 277 H GLU A 20 6.203 8.767 -3.537 1.00 0.00 H ATOM 278 HA GLU A 20 5.747 7.401 -6.072 1.00 0.00 H ATOM 279 HB2 GLU A 20 8.068 7.908 -5.199 1.00 0.00 H ATOM 280 HB3 GLU A 20 7.773 6.728 -3.929 1.00 0.00 H ATOM 281 HG2 GLU A 20 8.838 5.390 -5.407 1.00 0.00 H ATOM 282 HG3 GLU A 20 7.193 5.194 -6.007 1.00 0.00 H ATOM 283 N LEU A 21 3.937 6.160 -4.661 1.00 0.00 N ATOM 284 CA LEU A 21 3.035 5.231 -4.014 1.00 0.00 C ATOM 285 C LEU A 21 2.782 4.007 -4.879 1.00 0.00 C ATOM 286 O LEU A 21 2.358 4.120 -6.031 1.00 0.00 O ATOM 287 CB LEU A 21 1.714 5.930 -3.693 1.00 0.00 C ATOM 288 CG LEU A 21 1.258 5.836 -2.236 1.00 0.00 C ATOM 289 CD1 LEU A 21 2.434 5.996 -1.281 1.00 0.00 C ATOM 290 CD2 LEU A 21 0.194 6.882 -1.955 1.00 0.00 C ATOM 291 H LEU A 21 3.563 6.896 -5.192 1.00 0.00 H ATOM 292 HA LEU A 21 3.495 4.914 -3.091 1.00 0.00 H ATOM 293 HB2 LEU A 21 1.813 6.975 -3.949 1.00 0.00 H ATOM 294 HB3 LEU A 21 0.943 5.499 -4.315 1.00 0.00 H ATOM 295 HG LEU A 21 0.820 4.862 -2.065 1.00 0.00 H ATOM 296 HD11 LEU A 21 2.523 5.109 -0.669 1.00 0.00 H ATOM 297 HD12 LEU A 21 3.344 6.133 -1.848 1.00 0.00 H ATOM 298 HD13 LEU A 21 2.270 6.854 -0.648 1.00 0.00 H ATOM 299 HD21 LEU A 21 0.599 7.638 -1.298 1.00 0.00 H ATOM 300 HD22 LEU A 21 -0.116 7.340 -2.883 1.00 0.00 H ATOM 301 HD23 LEU A 21 -0.658 6.414 -1.484 1.00 0.00 H ATOM 302 N LEU A 22 2.981 2.842 -4.291 1.00 0.00 N ATOM 303 CA LEU A 22 2.687 1.588 -4.953 1.00 0.00 C ATOM 304 C LEU A 22 1.311 1.109 -4.523 1.00 0.00 C ATOM 305 O LEU A 22 1.055 0.934 -3.332 1.00 0.00 O ATOM 306 CB LEU A 22 3.746 0.540 -4.605 1.00 0.00 C ATOM 307 CG LEU A 22 4.931 0.475 -5.564 1.00 0.00 C ATOM 308 CD1 LEU A 22 6.115 1.233 -4.990 1.00 0.00 C ATOM 309 CD2 LEU A 22 5.307 -0.970 -5.843 1.00 0.00 C ATOM 310 H LEU A 22 3.275 2.827 -3.351 1.00 0.00 H ATOM 311 HA LEU A 22 2.686 1.759 -6.019 1.00 0.00 H ATOM 312 HB2 LEU A 22 4.123 0.756 -3.617 1.00 0.00 H ATOM 313 HB3 LEU A 22 3.273 -0.430 -4.588 1.00 0.00 H ATOM 314 HG LEU A 22 4.658 0.938 -6.501 1.00 0.00 H ATOM 315 HD11 LEU A 22 6.981 1.077 -5.616 1.00 0.00 H ATOM 316 HD12 LEU A 22 5.881 2.285 -4.951 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.320 0.872 -3.992 1.00 0.00 H ATOM 318 HD21 LEU A 22 6.129 -0.997 -6.541 1.00 0.00 H ATOM 319 HD22 LEU A 22 5.601 -1.451 -4.921 1.00 0.00 H ATOM 320 HD23 LEU A 22 4.459 -1.489 -6.264 1.00 0.00 H ATOM 321 N CYS A 23 0.398 1.021 -5.471 1.00 0.00 N ATOM 322 CA CYS A 23 -0.979 0.654 -5.170 1.00 0.00 C ATOM 323 C CYS A 23 -1.236 -0.812 -5.487 1.00 0.00 C ATOM 324 O CYS A 23 -0.537 -1.409 -6.308 1.00 0.00 O ATOM 325 CB CYS A 23 -1.946 1.528 -5.974 1.00 0.00 C ATOM 326 SG CYS A 23 -1.498 3.280 -6.022 1.00 0.00 S ATOM 327 H CYS A 23 0.640 1.260 -6.394 1.00 0.00 H ATOM 328 HA CYS A 23 -1.146 0.820 -4.118 1.00 0.00 H ATOM 329 HB2 CYS A 23 -1.978 1.171 -6.991 1.00 0.00 H ATOM 330 HB3 CYS A 23 -2.932 1.452 -5.539 1.00 0.00 H ATOM 331 HG CYS A 23 -1.873 3.820 -4.866 1.00 0.00 H ATOM 332 N CYS A 24 -2.241 -1.379 -4.831 1.00 0.00 N ATOM 333 CA CYS A 24 -2.638 -2.756 -5.053 1.00 0.00 C ATOM 334 C CYS A 24 -3.072 -3.000 -6.496 1.00 0.00 C ATOM 335 O CYS A 24 -3.245 -2.070 -7.289 1.00 0.00 O ATOM 336 CB CYS A 24 -3.799 -3.097 -4.128 1.00 0.00 C ATOM 337 SG CYS A 24 -4.255 -4.857 -4.055 1.00 0.00 S ATOM 338 H CYS A 24 -2.720 -0.855 -4.150 1.00 0.00 H ATOM 339 HA CYS A 24 -1.799 -3.393 -4.821 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.543 -2.789 -3.125 1.00 0.00 H ATOM 341 HB3 CYS A 24 -4.671 -2.547 -4.450 1.00 0.00 H ATOM 342 N ASP A 25 -3.405 -4.249 -6.759 1.00 0.00 N ATOM 343 CA ASP A 25 -3.974 -4.654 -8.029 1.00 0.00 C ATOM 344 C ASP A 25 -5.432 -5.030 -7.832 1.00 0.00 C ATOM 345 O ASP A 25 -6.135 -5.371 -8.781 1.00 0.00 O ATOM 346 CB ASP A 25 -3.212 -5.851 -8.595 1.00 0.00 C ATOM 347 CG ASP A 25 -3.180 -5.863 -10.108 1.00 0.00 C ATOM 348 OD1 ASP A 25 -2.700 -4.878 -10.708 1.00 0.00 O ATOM 349 OD2 ASP A 25 -3.620 -6.873 -10.705 1.00 0.00 O ATOM 350 H ASP A 25 -3.374 -4.902 -6.023 1.00 0.00 H ATOM 351 HA ASP A 25 -3.908 -3.823 -8.715 1.00 0.00 H ATOM 352 HB2 ASP A 25 -2.198 -5.827 -8.230 1.00 0.00 H ATOM 353 HB3 ASP A 25 -3.687 -6.761 -8.257 1.00 0.00 H ATOM 354 N THR A 26 -5.868 -5.012 -6.578 1.00 0.00 N ATOM 355 CA THR A 26 -7.230 -5.388 -6.243 1.00 0.00 C ATOM 356 C THR A 26 -7.883 -4.342 -5.339 1.00 0.00 C ATOM 357 O THR A 26 -8.933 -3.789 -5.682 1.00 0.00 O ATOM 358 CB THR A 26 -7.280 -6.777 -5.570 1.00 0.00 C ATOM 359 OG1 THR A 26 -6.130 -6.980 -4.731 1.00 0.00 O ATOM 360 CG2 THR A 26 -7.328 -7.877 -6.617 1.00 0.00 C ATOM 361 H THR A 26 -5.249 -4.745 -5.857 1.00 0.00 H ATOM 362 HA THR A 26 -7.791 -5.443 -7.165 1.00 0.00 H ATOM 363 HB THR A 26 -8.174 -6.838 -4.965 1.00 0.00 H ATOM 364 HG1 THR A 26 -5.518 -6.238 -4.831 1.00 0.00 H ATOM 365 HG21 THR A 26 -6.361 -7.955 -7.099 1.00 0.00 H ATOM 366 HG22 THR A 26 -8.080 -7.640 -7.356 1.00 0.00 H ATOM 367 HG23 THR A 26 -7.572 -8.816 -6.143 1.00 0.00 H ATOM 368 N CYS A 27 -7.217 -4.003 -4.240 1.00 0.00 N ATOM 369 CA CYS A 27 -7.697 -2.951 -3.356 1.00 0.00 C ATOM 370 C CYS A 27 -7.183 -1.589 -3.832 1.00 0.00 C ATOM 371 O CYS A 27 -6.291 -1.518 -4.675 1.00 0.00 O ATOM 372 CB CYS A 27 -7.245 -3.215 -1.911 1.00 0.00 C ATOM 373 SG CYS A 27 -6.838 -4.956 -1.546 1.00 0.00 S ATOM 374 H CYS A 27 -6.345 -4.415 -4.060 1.00 0.00 H ATOM 375 HA CYS A 27 -8.777 -2.950 -3.394 1.00 0.00 H ATOM 376 HB2 CYS A 27 -6.364 -2.626 -1.708 1.00 0.00 H ATOM 377 HB3 CYS A 27 -8.034 -2.915 -1.236 1.00 0.00 H ATOM 378 N PRO A 28 -7.778 -0.488 -3.355 1.00 0.00 N ATOM 379 CA PRO A 28 -7.382 0.853 -3.769 1.00 0.00 C ATOM 380 C PRO A 28 -6.272 1.434 -2.893 1.00 0.00 C ATOM 381 O PRO A 28 -5.979 2.626 -2.956 1.00 0.00 O ATOM 382 CB PRO A 28 -8.674 1.643 -3.597 1.00 0.00 C ATOM 383 CG PRO A 28 -9.364 0.991 -2.446 1.00 0.00 C ATOM 384 CD PRO A 28 -8.944 -0.458 -2.449 1.00 0.00 C ATOM 385 HA PRO A 28 -7.076 0.878 -4.804 1.00 0.00 H ATOM 386 HB2 PRO A 28 -8.443 2.677 -3.388 1.00 0.00 H ATOM 387 HB3 PRO A 28 -9.264 1.574 -4.498 1.00 0.00 H ATOM 388 HG2 PRO A 28 -9.062 1.464 -1.523 1.00 0.00 H ATOM 389 HG3 PRO A 28 -10.433 1.069 -2.573 1.00 0.00 H ATOM 390 HD2 PRO A 28 -8.666 -0.770 -1.454 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.742 -1.079 -2.830 1.00 0.00 H ATOM 392 N SER A 29 -5.704 0.601 -2.035 1.00 0.00 N ATOM 393 CA SER A 29 -4.677 1.039 -1.098 1.00 0.00 C ATOM 394 C SER A 29 -3.338 1.265 -1.793 1.00 0.00 C ATOM 395 O SER A 29 -3.016 0.598 -2.778 1.00 0.00 O ATOM 396 CB SER A 29 -4.518 -0.002 0.005 1.00 0.00 C ATOM 397 OG SER A 29 -5.442 -1.067 -0.167 1.00 0.00 O ATOM 398 H SER A 29 -6.008 -0.330 -2.001 1.00 0.00 H ATOM 399 HA SER A 29 -5.003 1.969 -0.657 1.00 0.00 H ATOM 400 HB2 SER A 29 -3.515 -0.403 -0.022 1.00 0.00 H ATOM 401 HB3 SER A 29 -4.696 0.462 0.964 1.00 0.00 H ATOM 402 HG SER A 29 -4.973 -1.836 -0.531 1.00 0.00 H ATOM 403 N SER A 30 -2.546 2.178 -1.243 1.00 0.00 N ATOM 404 CA SER A 30 -1.219 2.460 -1.763 1.00 0.00 C ATOM 405 C SER A 30 -0.213 2.594 -0.624 1.00 0.00 C ATOM 406 O SER A 30 -0.592 2.875 0.518 1.00 0.00 O ATOM 407 CB SER A 30 -1.242 3.734 -2.602 1.00 0.00 C ATOM 408 OG SER A 30 -2.482 3.892 -3.269 1.00 0.00 O ATOM 409 H SER A 30 -2.847 2.652 -0.440 1.00 0.00 H ATOM 410 HA SER A 30 -0.926 1.631 -2.389 1.00 0.00 H ATOM 411 HB2 SER A 30 -1.084 4.585 -1.958 1.00 0.00 H ATOM 412 HB3 SER A 30 -0.452 3.691 -3.338 1.00 0.00 H ATOM 413 HG SER A 30 -3.066 4.442 -2.729 1.00 0.00 H ATOM 414 N TYR A 31 1.042 2.254 -0.905 1.00 0.00 N ATOM 415 CA TYR A 31 2.075 2.213 0.126 1.00 0.00 C ATOM 416 C TYR A 31 3.424 2.710 -0.402 1.00 0.00 C ATOM 417 O TYR A 31 3.585 2.946 -1.600 1.00 0.00 O ATOM 418 CB TYR A 31 2.254 0.773 0.627 1.00 0.00 C ATOM 419 CG TYR A 31 1.050 0.176 1.329 1.00 0.00 C ATOM 420 CD1 TYR A 31 0.880 0.316 2.700 1.00 0.00 C ATOM 421 CD2 TYR A 31 0.103 -0.553 0.622 1.00 0.00 C ATOM 422 CE1 TYR A 31 -0.204 -0.246 3.343 1.00 0.00 C ATOM 423 CE2 TYR A 31 -0.980 -1.122 1.259 1.00 0.00 C ATOM 424 CZ TYR A 31 -1.130 -0.965 2.619 1.00 0.00 C ATOM 425 OH TYR A 31 -2.203 -1.537 3.265 1.00 0.00 O ATOM 426 H TYR A 31 1.254 1.917 -1.807 1.00 0.00 H ATOM 427 HA TYR A 31 1.762 2.837 0.947 1.00 0.00 H ATOM 428 HB2 TYR A 31 2.485 0.140 -0.215 1.00 0.00 H ATOM 429 HB3 TYR A 31 3.083 0.747 1.320 1.00 0.00 H ATOM 430 HD1 TYR A 31 1.609 0.879 3.265 1.00 0.00 H ATOM 431 HD2 TYR A 31 0.221 -0.670 -0.448 1.00 0.00 H ATOM 432 HE1 TYR A 31 -0.324 -0.121 4.408 1.00 0.00 H ATOM 433 HE2 TYR A 31 -1.703 -1.687 0.691 1.00 0.00 H ATOM 434 HH TYR A 31 -2.771 -1.990 2.620 1.00 0.00 H ATOM 435 N HIS A 32 4.425 2.614 0.471 1.00 0.00 N ATOM 436 CA HIS A 32 5.834 2.753 0.107 1.00 0.00 C ATOM 437 C HIS A 32 6.263 1.437 -0.553 1.00 0.00 C ATOM 438 O HIS A 32 5.457 0.770 -1.204 1.00 0.00 O ATOM 439 CB HIS A 32 6.699 2.957 1.377 1.00 0.00 C ATOM 440 CG HIS A 32 6.874 4.361 1.890 1.00 0.00 C ATOM 441 ND1 HIS A 32 6.034 4.899 2.841 1.00 0.00 N ATOM 442 CD2 HIS A 32 7.896 5.228 1.678 1.00 0.00 C ATOM 443 CE1 HIS A 32 6.561 6.057 3.190 1.00 0.00 C ATOM 444 NE2 HIS A 32 7.694 6.301 2.511 1.00 0.00 N ATOM 445 H HIS A 32 4.224 2.224 1.353 1.00 0.00 H ATOM 446 HA HIS A 32 5.955 3.579 -0.576 1.00 0.00 H ATOM 447 HB2 HIS A 32 6.262 2.383 2.177 1.00 0.00 H ATOM 448 HB3 HIS A 32 7.685 2.568 1.181 1.00 0.00 H ATOM 449 HD2 HIS A 32 8.715 5.103 0.985 1.00 0.00 H ATOM 450 HE1 HIS A 32 6.138 6.721 3.931 1.00 0.00 H ATOM 451 HE2 HIS A 32 8.134 7.178 2.422 1.00 0.00 H ATOM 452 N ILE A 33 7.425 0.939 -0.157 1.00 0.00 N ATOM 453 CA ILE A 33 7.813 -0.417 -0.488 1.00 0.00 C ATOM 454 C ILE A 33 8.103 -1.202 0.796 1.00 0.00 C ATOM 455 O ILE A 33 8.677 -2.288 0.753 1.00 0.00 O ATOM 456 CB ILE A 33 9.053 -0.461 -1.420 1.00 0.00 C ATOM 457 CG1 ILE A 33 10.307 0.028 -0.693 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.810 0.371 -2.671 1.00 0.00 C ATOM 459 CD1 ILE A 33 11.582 -0.621 -1.191 1.00 0.00 C ATOM 460 H ILE A 33 7.970 1.441 0.479 1.00 0.00 H ATOM 461 HA ILE A 33 6.982 -0.882 -1.003 1.00 0.00 H ATOM 462 HB ILE A 33 9.203 -1.486 -1.726 1.00 0.00 H ATOM 463 HG12 ILE A 33 10.402 1.096 -0.828 1.00 0.00 H ATOM 464 HG21 ILE A 33 9.467 0.036 -3.461 1.00 0.00 H ATOM 465 HG22 ILE A 33 7.784 0.259 -2.983 1.00 0.00 H ATOM 466 HG23 ILE A 33 9.009 1.411 -2.455 1.00 0.00 H ATOM 467 HD11 ILE A 33 11.411 -1.675 -1.353 1.00 0.00 H ATOM 468 HD12 ILE A 33 11.883 -0.159 -2.120 1.00 0.00 H ATOM 469 HD13 ILE A 33 12.362 -0.492 -0.456 1.00 0.00 H ATOM 470 N HIS A 34 7.784 -0.608 1.954 1.00 0.00 N ATOM 471 CA HIS A 34 8.166 -1.211 3.231 1.00 0.00 C ATOM 472 C HIS A 34 7.255 -0.801 4.398 1.00 0.00 C ATOM 473 O HIS A 34 7.631 -0.972 5.559 1.00 0.00 O ATOM 474 CB HIS A 34 9.623 -0.841 3.564 1.00 0.00 C ATOM 475 CG HIS A 34 9.873 0.639 3.686 1.00 0.00 C ATOM 476 ND1 HIS A 34 9.848 1.470 2.587 1.00 0.00 N ATOM 477 CD2 HIS A 34 10.152 1.377 4.788 1.00 0.00 C ATOM 478 CE1 HIS A 34 10.108 2.682 3.046 1.00 0.00 C ATOM 479 NE2 HIS A 34 10.299 2.675 4.373 1.00 0.00 N ATOM 480 H HIS A 34 7.382 0.283 1.945 1.00 0.00 H ATOM 481 HA HIS A 34 8.107 -2.283 3.114 1.00 0.00 H ATOM 482 HB2 HIS A 34 9.893 -1.298 4.505 1.00 0.00 H ATOM 483 HB3 HIS A 34 10.270 -1.225 2.787 1.00 0.00 H ATOM 484 HD2 HIS A 34 10.239 1.016 5.803 1.00 0.00 H ATOM 485 HE1 HIS A 34 10.157 3.565 2.430 1.00 0.00 H ATOM 486 HE2 HIS A 34 10.733 3.398 4.894 1.00 0.00 H ATOM 487 N CYS A 35 6.074 -0.260 4.112 1.00 0.00 N ATOM 488 CA CYS A 35 5.163 0.154 5.178 1.00 0.00 C ATOM 489 C CYS A 35 4.643 -1.055 5.947 1.00 0.00 C ATOM 490 O CYS A 35 4.601 -1.062 7.180 1.00 0.00 O ATOM 491 CB CYS A 35 3.982 0.918 4.595 1.00 0.00 C ATOM 492 SG CYS A 35 4.381 1.804 3.065 1.00 0.00 S ATOM 493 H CYS A 35 5.813 -0.122 3.179 1.00 0.00 H ATOM 494 HA CYS A 35 5.706 0.798 5.854 1.00 0.00 H ATOM 495 HB2 CYS A 35 3.183 0.223 4.375 1.00 0.00 H ATOM 496 HB3 CYS A 35 3.637 1.642 5.316 1.00 0.00 H ATOM 497 N LEU A 36 4.184 -2.038 5.188 1.00 0.00 N ATOM 498 CA LEU A 36 3.570 -3.240 5.735 1.00 0.00 C ATOM 499 C LEU A 36 4.565 -4.071 6.541 1.00 0.00 C ATOM 500 O LEU A 36 5.778 -3.858 6.471 1.00 0.00 O ATOM 501 CB LEU A 36 2.985 -4.085 4.598 1.00 0.00 C ATOM 502 CG LEU A 36 3.595 -3.828 3.216 1.00 0.00 C ATOM 503 CD1 LEU A 36 3.855 -5.137 2.493 1.00 0.00 C ATOM 504 CD2 LEU A 36 2.681 -2.940 2.386 1.00 0.00 C ATOM 505 H LEU A 36 4.211 -1.925 4.217 1.00 0.00 H ATOM 506 HA LEU A 36 2.765 -2.933 6.387 1.00 0.00 H ATOM 507 HB2 LEU A 36 3.129 -5.127 4.844 1.00 0.00 H ATOM 508 HB3 LEU A 36 1.925 -3.890 4.539 1.00 0.00 H ATOM 509 HG LEU A 36 4.541 -3.318 3.335 1.00 0.00 H ATOM 510 HD11 LEU A 36 3.154 -5.243 1.678 1.00 0.00 H ATOM 511 HD12 LEU A 36 4.863 -5.143 2.105 1.00 0.00 H ATOM 512 HD13 LEU A 36 3.732 -5.958 3.184 1.00 0.00 H ATOM 513 HD21 LEU A 36 3.253 -2.468 1.600 1.00 0.00 H ATOM 514 HD22 LEU A 36 1.896 -3.539 1.950 1.00 0.00 H ATOM 515 HD23 LEU A 36 2.244 -2.179 3.018 1.00 0.00 H ATOM 516 N ARG A 37 4.036 -5.043 7.278 1.00 0.00 N ATOM 517 CA ARG A 37 4.855 -5.948 8.079 1.00 0.00 C ATOM 518 C ARG A 37 5.849 -6.726 7.206 1.00 0.00 C ATOM 519 O ARG A 37 7.054 -6.658 7.444 1.00 0.00 O ATOM 520 CB ARG A 37 3.964 -6.906 8.877 1.00 0.00 C ATOM 521 CG ARG A 37 3.851 -6.560 10.355 1.00 0.00 C ATOM 522 CD ARG A 37 3.754 -5.060 10.582 1.00 0.00 C ATOM 523 NE ARG A 37 2.378 -4.622 10.818 1.00 0.00 N ATOM 524 CZ ARG A 37 1.931 -3.392 10.558 1.00 0.00 C ATOM 525 NH1 ARG A 37 2.735 -2.492 10.008 1.00 0.00 N ATOM 526 NH2 ARG A 37 0.676 -3.074 10.841 1.00 0.00 N ATOM 527 H ARG A 37 3.057 -5.172 7.265 1.00 0.00 H ATOM 528 HA ARG A 37 5.418 -5.340 8.774 1.00 0.00 H ATOM 529 HB2 ARG A 37 2.971 -6.892 8.452 1.00 0.00 H ATOM 530 HB3 ARG A 37 4.367 -7.907 8.794 1.00 0.00 H ATOM 531 HG2 ARG A 37 2.966 -7.030 10.755 1.00 0.00 H ATOM 532 HG3 ARG A 37 4.724 -6.938 10.867 1.00 0.00 H ATOM 533 HD2 ARG A 37 4.356 -4.801 11.440 1.00 0.00 H ATOM 534 HD3 ARG A 37 4.138 -4.554 9.709 1.00 0.00 H ATOM 535 HE ARG A 37 1.759 -5.279 11.207 1.00 0.00 H ATOM 536 HH11 ARG A 37 3.695 -2.729 9.791 1.00 0.00 H ATOM 537 HH12 ARG A 37 2.401 -1.568 9.814 1.00 0.00 H ATOM 538 HH21 ARG A 37 0.061 -3.757 11.260 1.00 0.00 H ATOM 539 HH22 ARG A 37 0.330 -2.143 10.657 1.00 0.00 H ATOM 540 N PRO A 38 5.385 -7.421 6.139 1.00 0.00 N ATOM 541 CA PRO A 38 6.277 -8.104 5.205 1.00 0.00 C ATOM 542 C PRO A 38 6.906 -7.113 4.225 1.00 0.00 C ATOM 543 O PRO A 38 6.560 -7.081 3.046 1.00 0.00 O ATOM 544 CB PRO A 38 5.357 -9.094 4.463 1.00 0.00 C ATOM 545 CG PRO A 38 3.987 -8.904 5.036 1.00 0.00 C ATOM 546 CD PRO A 38 3.987 -7.563 5.711 1.00 0.00 C ATOM 547 HA PRO A 38 7.057 -8.643 5.723 1.00 0.00 H ATOM 548 HB2 PRO A 38 5.371 -8.874 3.406 1.00 0.00 H ATOM 549 HB3 PRO A 38 5.710 -10.103 4.625 1.00 0.00 H ATOM 550 HG2 PRO A 38 3.252 -8.921 4.244 1.00 0.00 H ATOM 551 HG3 PRO A 38 3.778 -9.685 5.756 1.00 0.00 H ATOM 552 HD2 PRO A 38 3.713 -6.785 5.012 1.00 0.00 H ATOM 553 HD3 PRO A 38 3.321 -7.565 6.561 1.00 0.00 H ATOM 554 N ALA A 39 7.732 -6.225 4.761 1.00 0.00 N ATOM 555 CA ALA A 39 8.326 -5.150 3.983 1.00 0.00 C ATOM 556 C ALA A 39 9.246 -5.683 2.893 1.00 0.00 C ATOM 557 O ALA A 39 9.959 -6.672 3.089 1.00 0.00 O ATOM 558 CB ALA A 39 9.091 -4.212 4.900 1.00 0.00 C ATOM 559 H ALA A 39 7.887 -6.249 5.731 1.00 0.00 H ATOM 560 HA ALA A 39 7.525 -4.589 3.524 1.00 0.00 H ATOM 561 HB1 ALA A 39 9.307 -3.294 4.375 1.00 0.00 H ATOM 562 HB2 ALA A 39 8.494 -3.997 5.773 1.00 0.00 H ATOM 563 HB3 ALA A 39 10.017 -4.681 5.202 1.00 0.00 H ATOM 564 N LEU A 40 9.292 -4.971 1.780 1.00 0.00 N ATOM 565 CA LEU A 40 10.195 -5.309 0.702 1.00 0.00 C ATOM 566 C LEU A 40 11.494 -4.541 0.866 1.00 0.00 C ATOM 567 O LEU A 40 11.497 -3.403 1.332 1.00 0.00 O ATOM 568 CB LEU A 40 9.564 -4.987 -0.656 1.00 0.00 C ATOM 569 CG LEU A 40 8.320 -5.806 -1.004 1.00 0.00 C ATOM 570 CD1 LEU A 40 7.095 -4.907 -1.089 1.00 0.00 C ATOM 571 CD2 LEU A 40 8.526 -6.556 -2.311 1.00 0.00 C ATOM 572 H LEU A 40 8.761 -4.149 1.714 1.00 0.00 H ATOM 573 HA LEU A 40 10.404 -6.368 0.757 1.00 0.00 H ATOM 574 HB2 LEU A 40 9.294 -3.941 -0.664 1.00 0.00 H ATOM 575 HB3 LEU A 40 10.305 -5.156 -1.424 1.00 0.00 H ATOM 576 HG LEU A 40 8.146 -6.533 -0.223 1.00 0.00 H ATOM 577 HD11 LEU A 40 7.174 -4.271 -1.957 1.00 0.00 H ATOM 578 HD12 LEU A 40 6.207 -5.516 -1.168 1.00 0.00 H ATOM 579 HD13 LEU A 40 7.034 -4.297 -0.199 1.00 0.00 H ATOM 580 HD21 LEU A 40 8.856 -7.563 -2.100 1.00 0.00 H ATOM 581 HD22 LEU A 40 7.596 -6.589 -2.859 1.00 0.00 H ATOM 582 HD23 LEU A 40 9.274 -6.050 -2.903 1.00 0.00 H ATOM 583 N TYR A 41 12.588 -5.159 0.476 1.00 0.00 N ATOM 584 CA TYR A 41 13.892 -4.522 0.554 1.00 0.00 C ATOM 585 C TYR A 41 14.352 -4.156 -0.843 1.00 0.00 C ATOM 586 O TYR A 41 15.382 -3.508 -1.036 1.00 0.00 O ATOM 587 CB TYR A 41 14.901 -5.446 1.239 1.00 0.00 C ATOM 588 CG TYR A 41 14.439 -5.927 2.597 1.00 0.00 C ATOM 589 CD1 TYR A 41 14.721 -5.198 3.747 1.00 0.00 C ATOM 590 CD2 TYR A 41 13.703 -7.098 2.726 1.00 0.00 C ATOM 591 CE1 TYR A 41 14.278 -5.622 4.984 1.00 0.00 C ATOM 592 CE2 TYR A 41 13.260 -7.529 3.960 1.00 0.00 C ATOM 593 CZ TYR A 41 13.549 -6.788 5.084 1.00 0.00 C ATOM 594 OH TYR A 41 13.098 -7.213 6.316 1.00 0.00 O ATOM 595 H TYR A 41 12.516 -6.057 0.079 1.00 0.00 H ATOM 596 HA TYR A 41 13.786 -3.618 1.136 1.00 0.00 H ATOM 597 HB2 TYR A 41 15.068 -6.314 0.618 1.00 0.00 H ATOM 598 HB3 TYR A 41 15.832 -4.917 1.373 1.00 0.00 H ATOM 599 HD1 TYR A 41 15.292 -4.287 3.664 1.00 0.00 H ATOM 600 HD2 TYR A 41 13.479 -7.677 1.843 1.00 0.00 H ATOM 601 HE1 TYR A 41 14.503 -5.041 5.868 1.00 0.00 H ATOM 602 HE2 TYR A 41 12.689 -8.442 4.040 1.00 0.00 H ATOM 603 HH TYR A 41 13.848 -7.255 6.935 1.00 0.00 H ATOM 604 N GLU A 42 13.520 -4.510 -1.806 1.00 0.00 N ATOM 605 CA GLU A 42 13.749 -4.168 -3.191 1.00 0.00 C ATOM 606 C GLU A 42 12.521 -3.468 -3.755 1.00 0.00 C ATOM 607 O GLU A 42 11.406 -3.688 -3.283 1.00 0.00 O ATOM 608 CB GLU A 42 14.068 -5.427 -4.002 1.00 0.00 C ATOM 609 CG GLU A 42 15.422 -5.375 -4.687 1.00 0.00 C ATOM 610 CD GLU A 42 15.488 -4.295 -5.741 1.00 0.00 C ATOM 611 OE1 GLU A 42 15.684 -3.114 -5.380 1.00 0.00 O ATOM 612 OE2 GLU A 42 15.338 -4.617 -6.936 1.00 0.00 O ATOM 613 H GLU A 42 12.690 -4.971 -1.566 1.00 0.00 H ATOM 614 HA GLU A 42 14.590 -3.493 -3.234 1.00 0.00 H ATOM 615 HB2 GLU A 42 14.053 -6.280 -3.341 1.00 0.00 H ATOM 616 HB3 GLU A 42 13.310 -5.555 -4.760 1.00 0.00 H ATOM 617 HG2 GLU A 42 16.183 -5.181 -3.944 1.00 0.00 H ATOM 618 HG3 GLU A 42 15.612 -6.328 -5.155 1.00 0.00 H ATOM 619 N VAL A 43 12.734 -2.602 -4.732 1.00 0.00 N ATOM 620 CA VAL A 43 11.640 -1.856 -5.336 1.00 0.00 C ATOM 621 C VAL A 43 10.934 -2.708 -6.388 1.00 0.00 C ATOM 622 O VAL A 43 11.553 -3.161 -7.353 1.00 0.00 O ATOM 623 CB VAL A 43 12.133 -0.541 -5.975 1.00 0.00 C ATOM 624 CG1 VAL A 43 10.961 0.313 -6.430 1.00 0.00 C ATOM 625 CG2 VAL A 43 13.004 0.236 -4.998 1.00 0.00 C ATOM 626 H VAL A 43 13.649 -2.458 -5.056 1.00 0.00 H ATOM 627 HA VAL A 43 10.932 -1.611 -4.556 1.00 0.00 H ATOM 628 HB VAL A 43 12.731 -0.782 -6.841 1.00 0.00 H ATOM 629 HG11 VAL A 43 11.331 1.194 -6.931 1.00 0.00 H ATOM 630 HG12 VAL A 43 10.344 -0.257 -7.111 1.00 0.00 H ATOM 631 HG13 VAL A 43 10.372 0.607 -5.572 1.00 0.00 H ATOM 632 HG21 VAL A 43 12.565 1.207 -4.819 1.00 0.00 H ATOM 633 HG22 VAL A 43 13.071 -0.306 -4.067 1.00 0.00 H ATOM 634 HG23 VAL A 43 13.991 0.359 -5.417 1.00 0.00 H ATOM 635 N PRO A 44 9.651 -3.022 -6.156 1.00 0.00 N ATOM 636 CA PRO A 44 8.877 -3.904 -7.031 1.00 0.00 C ATOM 637 C PRO A 44 8.445 -3.206 -8.316 1.00 0.00 C ATOM 638 O PRO A 44 7.536 -2.371 -8.310 1.00 0.00 O ATOM 639 CB PRO A 44 7.646 -4.279 -6.187 1.00 0.00 C ATOM 640 CG PRO A 44 7.920 -3.767 -4.811 1.00 0.00 C ATOM 641 CD PRO A 44 8.879 -2.628 -4.971 1.00 0.00 C ATOM 642 HA PRO A 44 9.431 -4.798 -7.279 1.00 0.00 H ATOM 643 HB2 PRO A 44 6.767 -3.814 -6.608 1.00 0.00 H ATOM 644 HB3 PRO A 44 7.525 -5.351 -6.189 1.00 0.00 H ATOM 645 HG2 PRO A 44 7.001 -3.420 -4.361 1.00 0.00 H ATOM 646 HG3 PRO A 44 8.361 -4.549 -4.208 1.00 0.00 H ATOM 647 HD2 PRO A 44 8.346 -1.704 -5.144 1.00 0.00 H ATOM 648 HD3 PRO A 44 9.517 -2.544 -4.104 1.00 0.00 H ATOM 649 N ASP A 45 9.072 -3.582 -9.420 1.00 0.00 N ATOM 650 CA ASP A 45 8.719 -3.040 -10.722 1.00 0.00 C ATOM 651 C ASP A 45 7.661 -3.920 -11.371 1.00 0.00 C ATOM 652 O ASP A 45 7.695 -5.143 -11.235 1.00 0.00 O ATOM 653 CB ASP A 45 9.960 -2.941 -11.614 1.00 0.00 C ATOM 654 CG ASP A 45 9.637 -3.036 -13.094 1.00 0.00 C ATOM 655 OD1 ASP A 45 9.029 -2.092 -13.642 1.00 0.00 O ATOM 656 OD2 ASP A 45 10.002 -4.053 -13.722 1.00 0.00 O ATOM 657 H ASP A 45 9.757 -4.291 -9.366 1.00 0.00 H ATOM 658 HA ASP A 45 8.307 -2.053 -10.573 1.00 0.00 H ATOM 659 HB2 ASP A 45 10.449 -1.996 -11.435 1.00 0.00 H ATOM 660 HB3 ASP A 45 10.637 -3.742 -11.363 1.00 0.00 H ATOM 661 N GLY A 46 6.685 -3.296 -12.005 1.00 0.00 N ATOM 662 CA GLY A 46 5.605 -4.043 -12.609 1.00 0.00 C ATOM 663 C GLY A 46 4.339 -3.976 -11.787 1.00 0.00 C ATOM 664 O GLY A 46 3.945 -2.900 -11.330 1.00 0.00 O ATOM 665 H GLY A 46 6.677 -2.317 -12.034 1.00 0.00 H ATOM 666 HA2 GLY A 46 5.407 -3.640 -13.592 1.00 0.00 H ATOM 667 HA3 GLY A 46 5.907 -5.076 -12.706 1.00 0.00 H ATOM 668 N GLU A 47 3.705 -5.120 -11.585 1.00 0.00 N ATOM 669 CA GLU A 47 2.480 -5.189 -10.800 1.00 0.00 C ATOM 670 C GLU A 47 2.798 -5.267 -9.311 1.00 0.00 C ATOM 671 O GLU A 47 3.907 -5.641 -8.926 1.00 0.00 O ATOM 672 CB GLU A 47 1.647 -6.402 -11.221 1.00 0.00 C ATOM 673 CG GLU A 47 1.631 -6.638 -12.720 1.00 0.00 C ATOM 674 CD GLU A 47 2.437 -7.852 -13.125 1.00 0.00 C ATOM 675 OE1 GLU A 47 3.673 -7.842 -12.937 1.00 0.00 O ATOM 676 OE2 GLU A 47 1.837 -8.824 -13.630 1.00 0.00 O ATOM 677 H GLU A 47 4.070 -5.947 -11.970 1.00 0.00 H ATOM 678 HA GLU A 47 1.914 -4.288 -10.988 1.00 0.00 H ATOM 679 HB2 GLU A 47 2.051 -7.285 -10.745 1.00 0.00 H ATOM 680 HB3 GLU A 47 0.630 -6.261 -10.890 1.00 0.00 H ATOM 681 HG2 GLU A 47 0.610 -6.780 -13.038 1.00 0.00 H ATOM 682 HG3 GLU A 47 2.043 -5.769 -13.213 1.00 0.00 H ATOM 683 N TRP A 48 1.819 -4.928 -8.484 1.00 0.00 N ATOM 684 CA TRP A 48 1.972 -4.988 -7.035 1.00 0.00 C ATOM 685 C TRP A 48 0.601 -4.970 -6.365 1.00 0.00 C ATOM 686 O TRP A 48 -0.383 -4.552 -6.975 1.00 0.00 O ATOM 687 CB TRP A 48 2.826 -3.816 -6.526 1.00 0.00 C ATOM 688 CG TRP A 48 3.278 -3.992 -5.108 1.00 0.00 C ATOM 689 CD1 TRP A 48 4.295 -4.784 -4.662 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.710 -3.374 -3.946 1.00 0.00 C ATOM 691 NE1 TRP A 48 4.394 -4.698 -3.294 1.00 0.00 N ATOM 692 CE2 TRP A 48 3.432 -3.839 -2.831 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.660 -2.473 -3.741 1.00 0.00 C ATOM 694 CZ2 TRP A 48 3.136 -3.434 -1.533 1.00 0.00 C ATOM 695 CZ3 TRP A 48 1.369 -2.073 -2.452 1.00 0.00 C ATOM 696 CH2 TRP A 48 2.104 -2.553 -1.363 1.00 0.00 C ATOM 697 H TRP A 48 0.953 -4.643 -8.857 1.00 0.00 H ATOM 698 HA TRP A 48 2.466 -5.916 -6.793 1.00 0.00 H ATOM 699 HB2 TRP A 48 3.705 -3.720 -7.145 1.00 0.00 H ATOM 700 HB3 TRP A 48 2.250 -2.905 -6.583 1.00 0.00 H ATOM 701 HD1 TRP A 48 4.921 -5.387 -5.302 1.00 0.00 H ATOM 702 HE1 TRP A 48 5.047 -5.173 -2.741 1.00 0.00 H ATOM 703 HE3 TRP A 48 1.080 -2.092 -4.570 1.00 0.00 H ATOM 704 HZ2 TRP A 48 3.691 -3.794 -0.683 1.00 0.00 H ATOM 705 HZ3 TRP A 48 0.559 -1.379 -2.273 1.00 0.00 H ATOM 706 HH2 TRP A 48 1.839 -2.214 -0.373 1.00 0.00 H ATOM 707 N GLN A 49 0.550 -5.403 -5.109 1.00 0.00 N ATOM 708 CA GLN A 49 -0.684 -5.401 -4.337 1.00 0.00 C ATOM 709 C GLN A 49 -0.375 -5.582 -2.851 1.00 0.00 C ATOM 710 O GLN A 49 0.679 -6.123 -2.498 1.00 0.00 O ATOM 711 CB GLN A 49 -1.624 -6.500 -4.839 1.00 0.00 C ATOM 712 CG GLN A 49 -1.330 -7.879 -4.283 1.00 0.00 C ATOM 713 CD GLN A 49 -2.401 -8.881 -4.650 1.00 0.00 C ATOM 714 OE1 GLN A 49 -2.250 -9.646 -5.604 1.00 0.00 O ATOM 715 NE2 GLN A 49 -3.485 -8.889 -3.895 1.00 0.00 N ATOM 716 H GLN A 49 1.379 -5.686 -4.670 1.00 0.00 H ATOM 717 HA GLN A 49 -1.158 -4.442 -4.477 1.00 0.00 H ATOM 718 HB2 GLN A 49 -2.636 -6.240 -4.571 1.00 0.00 H ATOM 719 HB3 GLN A 49 -1.551 -6.550 -5.916 1.00 0.00 H ATOM 720 HG2 GLN A 49 -0.384 -8.220 -4.677 1.00 0.00 H ATOM 721 HG3 GLN A 49 -1.270 -7.813 -3.207 1.00 0.00 H ATOM 722 HE21 GLN A 49 -3.536 -8.254 -3.139 1.00 0.00 H ATOM 723 HE22 GLN A 49 -4.205 -9.519 -4.121 1.00 0.00 H ATOM 724 N CYS A 50 -1.243 -5.048 -1.986 1.00 0.00 N ATOM 725 CA CYS A 50 -1.017 -5.096 -0.545 1.00 0.00 C ATOM 726 C CYS A 50 -0.937 -6.536 -0.018 1.00 0.00 C ATOM 727 O CYS A 50 -1.266 -7.488 -0.718 1.00 0.00 O ATOM 728 CB CYS A 50 -2.138 -4.355 0.212 1.00 0.00 C ATOM 729 SG CYS A 50 -3.452 -3.593 -0.797 1.00 0.00 S ATOM 730 H CYS A 50 -2.012 -4.545 -2.329 1.00 0.00 H ATOM 731 HA CYS A 50 -0.076 -4.602 -0.342 1.00 0.00 H ATOM 732 HB2 CYS A 50 -2.619 -5.047 0.884 1.00 0.00 H ATOM 733 HB3 CYS A 50 -1.690 -3.564 0.792 1.00 0.00 H ATOM 734 N PRO A 51 -0.549 -6.713 1.256 1.00 0.00 N ATOM 735 CA PRO A 51 -0.596 -8.005 1.919 1.00 0.00 C ATOM 736 C PRO A 51 -1.924 -8.176 2.661 1.00 0.00 C ATOM 737 O PRO A 51 -2.095 -9.091 3.469 1.00 0.00 O ATOM 738 CB PRO A 51 0.561 -7.897 2.904 1.00 0.00 C ATOM 739 CG PRO A 51 0.576 -6.454 3.304 1.00 0.00 C ATOM 740 CD PRO A 51 -0.048 -5.670 2.170 1.00 0.00 C ATOM 741 HA PRO A 51 -0.439 -8.825 1.235 1.00 0.00 H ATOM 742 HB2 PRO A 51 0.379 -8.542 3.750 1.00 0.00 H ATOM 743 HB3 PRO A 51 1.482 -8.180 2.416 1.00 0.00 H ATOM 744 HG2 PRO A 51 -0.001 -6.323 4.206 1.00 0.00 H ATOM 745 HG3 PRO A 51 1.594 -6.131 3.462 1.00 0.00 H ATOM 746 HD2 PRO A 51 -0.860 -5.059 2.537 1.00 0.00 H ATOM 747 HD3 PRO A 51 0.695 -5.057 1.683 1.00 0.00 H ATOM 748 N ARG A 52 -2.814 -7.207 2.458 1.00 0.00 N ATOM 749 CA ARG A 52 -4.073 -7.136 3.193 1.00 0.00 C ATOM 750 C ARG A 52 -5.238 -7.657 2.362 1.00 0.00 C ATOM 751 O ARG A 52 -6.341 -7.853 2.877 1.00 0.00 O ATOM 752 CB ARG A 52 -4.344 -5.695 3.620 1.00 0.00 C ATOM 753 CG ARG A 52 -4.303 -5.488 5.122 1.00 0.00 C ATOM 754 CD ARG A 52 -3.384 -4.340 5.498 1.00 0.00 C ATOM 755 NE ARG A 52 -2.617 -4.630 6.708 1.00 0.00 N ATOM 756 CZ ARG A 52 -2.799 -4.011 7.874 1.00 0.00 C ATOM 757 NH1 ARG A 52 -3.742 -3.078 7.999 1.00 0.00 N ATOM 758 NH2 ARG A 52 -2.060 -4.344 8.922 1.00 0.00 N ATOM 759 H ARG A 52 -2.580 -6.472 1.851 1.00 0.00 H ATOM 760 HA ARG A 52 -3.974 -7.749 4.077 1.00 0.00 H ATOM 761 HB2 ARG A 52 -3.600 -5.054 3.170 1.00 0.00 H ATOM 762 HB3 ARG A 52 -5.321 -5.402 3.264 1.00 0.00 H ATOM 763 HG2 ARG A 52 -5.299 -5.269 5.474 1.00 0.00 H ATOM 764 HG3 ARG A 52 -3.944 -6.394 5.592 1.00 0.00 H ATOM 765 HD2 ARG A 52 -2.700 -4.161 4.681 1.00 0.00 H ATOM 766 HD3 ARG A 52 -3.983 -3.457 5.667 1.00 0.00 H ATOM 767 HE ARG A 52 -1.926 -5.338 6.644 1.00 0.00 H ATOM 768 HH11 ARG A 52 -4.328 -2.838 7.217 1.00 0.00 H ATOM 769 HH12 ARG A 52 -3.867 -2.598 8.877 1.00 0.00 H ATOM 770 HH21 ARG A 52 -1.362 -5.066 8.842 1.00 0.00 H ATOM 771 HH22 ARG A 52 -2.200 -3.882 9.810 1.00 0.00 H