ATOM 137 N TYR A 13 2.576 9.560 4.449 1.00 0.00 N ATOM 138 CA TYR A 13 2.285 8.131 4.428 1.00 0.00 C ATOM 139 C TYR A 13 0.877 7.855 4.948 1.00 0.00 C ATOM 140 O TYR A 13 0.643 7.829 6.155 1.00 0.00 O ATOM 141 CB TYR A 13 3.310 7.367 5.267 1.00 0.00 C ATOM 142 CG TYR A 13 4.731 7.841 5.065 1.00 0.00 C ATOM 143 CD1 TYR A 13 5.454 7.471 3.937 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.353 8.657 6.002 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.753 7.900 3.748 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.651 9.092 5.821 1.00 0.00 C ATOM 147 CZ TYR A 13 7.347 8.711 4.693 1.00 0.00 C ATOM 148 OH TYR A 13 8.641 9.141 4.510 1.00 0.00 O ATOM 149 H TYR A 13 2.434 10.064 5.277 1.00 0.00 H ATOM 150 HA TYR A 13 2.350 7.795 3.403 1.00 0.00 H ATOM 151 HB2 TYR A 13 3.068 7.484 6.312 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.268 6.320 5.007 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.986 6.836 3.199 1.00 0.00 H ATOM 154 HD2 TYR A 13 4.805 8.953 6.885 1.00 0.00 H ATOM 155 HE1 TYR A 13 7.299 7.603 2.865 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.117 9.726 6.561 1.00 0.00 H ATOM 157 HH TYR A 13 8.889 9.726 5.230 1.00 0.00 H ATOM 158 N GLY A 14 -0.058 7.648 4.025 1.00 0.00 N ATOM 159 CA GLY A 14 -1.431 7.376 4.408 1.00 0.00 C ATOM 160 C GLY A 14 -2.017 6.194 3.661 1.00 0.00 C ATOM 161 O GLY A 14 -1.955 6.133 2.433 1.00 0.00 O ATOM 162 H GLY A 14 0.187 7.681 3.076 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.463 7.171 5.468 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.030 8.250 4.202 1.00 0.00 H ATOM 165 N CYS A 15 -2.588 5.251 4.404 1.00 0.00 N ATOM 166 CA CYS A 15 -3.187 4.064 3.806 1.00 0.00 C ATOM 167 C CYS A 15 -4.687 4.256 3.600 1.00 0.00 C ATOM 168 O CYS A 15 -5.427 4.504 4.551 1.00 0.00 O ATOM 169 CB CYS A 15 -2.934 2.840 4.688 1.00 0.00 C ATOM 170 SG CYS A 15 -3.595 1.284 4.009 1.00 0.00 S ATOM 171 H CYS A 15 -2.607 5.356 5.379 1.00 0.00 H ATOM 172 HA CYS A 15 -2.722 3.906 2.845 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.869 2.714 4.819 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.394 3.000 5.652 1.00 0.00 H ATOM 175 N ASN A 16 -5.127 4.138 2.352 1.00 0.00 N ATOM 176 CA ASN A 16 -6.538 4.299 2.021 1.00 0.00 C ATOM 177 C ASN A 16 -7.297 2.991 2.224 1.00 0.00 C ATOM 178 O ASN A 16 -8.429 2.988 2.707 1.00 0.00 O ATOM 179 CB ASN A 16 -6.694 4.772 0.574 1.00 0.00 C ATOM 180 CG ASN A 16 -6.020 6.108 0.327 1.00 0.00 C ATOM 181 OD1 ASN A 16 -4.881 6.165 -0.136 1.00 0.00 O ATOM 182 ND2 ASN A 16 -6.724 7.191 0.636 1.00 0.00 N ATOM 183 H ASN A 16 -4.488 3.939 1.636 1.00 0.00 H ATOM 184 HA ASN A 16 -6.950 5.047 2.681 1.00 0.00 H ATOM 185 HB2 ASN A 16 -6.251 4.040 -0.087 1.00 0.00 H ATOM 186 HB3 ASN A 16 -7.744 4.871 0.344 1.00 0.00 H ATOM 187 HD21 ASN A 16 -7.625 7.070 1.000 1.00 0.00 H ATOM 188 HD22 ASN A 16 -6.313 8.068 0.486 1.00 0.00 H ATOM 189 N GLU A 17 -6.665 1.882 1.853 1.00 0.00 N ATOM 190 CA GLU A 17 -7.281 0.568 1.995 1.00 0.00 C ATOM 191 C GLU A 17 -8.111 0.492 3.273 1.00 0.00 C ATOM 192 O GLU A 17 -9.311 0.219 3.231 1.00 0.00 O ATOM 193 CB GLU A 17 -6.209 -0.524 2.004 1.00 0.00 C ATOM 194 CG GLU A 17 -6.698 -1.861 1.474 1.00 0.00 C ATOM 195 CD GLU A 17 -5.863 -3.026 1.970 1.00 0.00 C ATOM 196 OE1 GLU A 17 -4.658 -3.073 1.646 1.00 0.00 O ATOM 197 OE2 GLU A 17 -6.416 -3.890 2.683 1.00 0.00 O ATOM 198 H GLU A 17 -5.763 1.950 1.474 1.00 0.00 H ATOM 199 HA GLU A 17 -7.931 0.414 1.147 1.00 0.00 H ATOM 200 HB2 GLU A 17 -5.377 -0.200 1.395 1.00 0.00 H ATOM 201 HB3 GLU A 17 -5.867 -0.666 3.019 1.00 0.00 H ATOM 202 HG2 GLU A 17 -7.719 -2.008 1.793 1.00 0.00 H ATOM 203 HG3 GLU A 17 -6.658 -1.843 0.395 1.00 0.00 H ATOM 204 N CYS A 18 -7.464 0.735 4.407 1.00 0.00 N ATOM 205 CA CYS A 18 -8.140 0.694 5.698 1.00 0.00 C ATOM 206 C CYS A 18 -8.354 2.102 6.246 1.00 0.00 C ATOM 207 O CYS A 18 -9.444 2.442 6.705 1.00 0.00 O ATOM 208 CB CYS A 18 -7.329 -0.136 6.696 1.00 0.00 C ATOM 209 SG CYS A 18 -5.711 0.584 7.119 1.00 0.00 S ATOM 210 H CYS A 18 -6.507 0.948 4.376 1.00 0.00 H ATOM 211 HA CYS A 18 -9.103 0.227 5.554 1.00 0.00 H ATOM 212 HB2 CYS A 18 -7.893 -0.235 7.612 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.155 -1.117 6.279 1.00 0.00 H ATOM 214 N GLY A 19 -7.305 2.917 6.194 1.00 0.00 N ATOM 215 CA GLY A 19 -7.398 4.278 6.688 1.00 0.00 C ATOM 216 C GLY A 19 -6.475 4.534 7.862 1.00 0.00 C ATOM 217 O GLY A 19 -6.905 5.026 8.905 1.00 0.00 O ATOM 218 H GLY A 19 -6.461 2.591 5.817 1.00 0.00 H ATOM 219 HA2 GLY A 19 -7.143 4.958 5.888 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.415 4.468 6.997 1.00 0.00 H ATOM 221 N LYS A 20 -5.200 4.196 7.695 1.00 0.00 N ATOM 222 CA LYS A 20 -4.212 4.390 8.750 1.00 0.00 C ATOM 223 C LYS A 20 -2.941 5.025 8.194 1.00 0.00 C ATOM 224 O LYS A 20 -2.296 4.468 7.307 1.00 0.00 O ATOM 225 CB LYS A 20 -3.879 3.054 9.417 1.00 0.00 C ATOM 226 CG LYS A 20 -4.922 2.599 10.422 1.00 0.00 C ATOM 227 CD LYS A 20 -4.643 1.189 10.916 1.00 0.00 C ATOM 228 CE LYS A 20 -5.240 0.954 12.295 1.00 0.00 C ATOM 229 NZ LYS A 20 -5.177 -0.481 12.689 1.00 0.00 N ATOM 230 H LYS A 20 -4.917 3.807 6.841 1.00 0.00 H ATOM 231 HA LYS A 20 -4.640 5.054 9.486 1.00 0.00 H ATOM 232 HB2 LYS A 20 -3.790 2.296 8.653 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.932 3.148 9.930 1.00 0.00 H ATOM 234 HG2 LYS A 20 -4.914 3.273 11.266 1.00 0.00 H ATOM 235 HG3 LYS A 20 -5.895 2.620 9.952 1.00 0.00 H ATOM 236 HD2 LYS A 20 -5.076 0.482 10.224 1.00 0.00 H ATOM 237 HD3 LYS A 20 -3.574 1.040 10.966 1.00 0.00 H ATOM 238 HE2 LYS A 20 -4.691 1.540 13.016 1.00 0.00 H ATOM 239 HE3 LYS A 20 -6.272 1.271 12.285 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -4.507 -0.990 12.079 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -6.116 -0.918 12.595 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -4.865 -0.567 13.677 1.00 0.00 H ATOM 243 N ASN A 21 -2.588 6.192 8.723 1.00 0.00 N ATOM 244 CA ASN A 21 -1.393 6.901 8.280 1.00 0.00 C ATOM 245 C ASN A 21 -0.267 6.758 9.299 1.00 0.00 C ATOM 246 O ASN A 21 -0.494 6.356 10.440 1.00 0.00 O ATOM 247 CB ASN A 21 -1.707 8.381 8.055 1.00 0.00 C ATOM 248 CG ASN A 21 -2.625 8.946 9.121 1.00 0.00 C ATOM 249 OD1 ASN A 21 -2.168 9.530 10.104 1.00 0.00 O ATOM 250 ND2 ASN A 21 -3.928 8.775 8.931 1.00 0.00 N ATOM 251 H ASN A 21 -3.143 6.586 9.428 1.00 0.00 H ATOM 252 HA ASN A 21 -1.075 6.463 7.346 1.00 0.00 H ATOM 253 HB2 ASN A 21 -0.786 8.944 8.065 1.00 0.00 H ATOM 254 HB3 ASN A 21 -2.185 8.500 7.094 1.00 0.00 H ATOM 255 HD21 ASN A 21 -4.221 8.300 8.125 1.00 0.00 H ATOM 256 HD22 ASN A 21 -4.545 9.131 9.605 1.00 0.00 H ATOM 257 N PHE A 22 0.949 7.092 8.880 1.00 0.00 N ATOM 258 CA PHE A 22 2.112 7.001 9.755 1.00 0.00 C ATOM 259 C PHE A 22 3.109 8.116 9.453 1.00 0.00 C ATOM 260 O PHE A 22 3.179 8.614 8.331 1.00 0.00 O ATOM 261 CB PHE A 22 2.791 5.639 9.597 1.00 0.00 C ATOM 262 CG PHE A 22 1.861 4.478 9.809 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.688 3.934 11.072 1.00 0.00 C ATOM 264 CD2 PHE A 22 1.161 3.931 8.746 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.834 2.865 11.269 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.305 2.863 8.938 1.00 0.00 C ATOM 267 CZ PHE A 22 0.141 2.330 10.201 1.00 0.00 C ATOM 268 H PHE A 22 1.068 7.406 7.959 1.00 0.00 H ATOM 269 HA PHE A 22 1.769 7.107 10.773 1.00 0.00 H ATOM 270 HB2 PHE A 22 3.197 5.560 8.600 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.593 5.559 10.316 1.00 0.00 H ATOM 272 HD1 PHE A 22 2.228 4.352 11.908 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.289 4.348 7.757 1.00 0.00 H ATOM 274 HE1 PHE A 22 0.707 2.451 12.258 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.235 2.447 8.100 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.527 1.495 10.353 1.00 0.00 H ATOM 277 N GLY A 23 3.879 8.504 10.466 1.00 0.00 N ATOM 278 CA GLY A 23 4.861 9.558 10.290 1.00 0.00 C ATOM 279 C GLY A 23 6.229 9.020 9.920 1.00 0.00 C ATOM 280 O GLY A 23 7.248 9.645 10.210 1.00 0.00 O ATOM 281 H GLY A 23 3.779 8.071 11.339 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.523 10.223 9.509 1.00 0.00 H ATOM 283 HA3 GLY A 23 4.943 10.115 11.212 1.00 0.00 H ATOM 284 N ARG A 24 6.251 7.856 9.279 1.00 0.00 N ATOM 285 CA ARG A 24 7.505 7.232 8.871 1.00 0.00 C ATOM 286 C ARG A 24 7.290 6.312 7.673 1.00 0.00 C ATOM 287 O ARG A 24 6.176 5.852 7.422 1.00 0.00 O ATOM 288 CB ARG A 24 8.107 6.441 10.034 1.00 0.00 C ATOM 289 CG ARG A 24 9.035 7.263 10.914 1.00 0.00 C ATOM 290 CD ARG A 24 9.977 6.375 11.711 1.00 0.00 C ATOM 291 NE ARG A 24 10.646 7.109 12.782 1.00 0.00 N ATOM 292 CZ ARG A 24 11.756 6.689 13.379 1.00 0.00 C ATOM 293 NH1 ARG A 24 12.319 5.547 13.011 1.00 0.00 N ATOM 294 NH2 ARG A 24 12.305 7.413 14.347 1.00 0.00 N ATOM 295 H ARG A 24 5.405 7.405 9.075 1.00 0.00 H ATOM 296 HA ARG A 24 8.190 8.018 8.589 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.305 6.063 10.651 1.00 0.00 H ATOM 298 HB3 ARG A 24 8.667 5.609 9.635 1.00 0.00 H ATOM 299 HG2 ARG A 24 9.621 7.920 10.288 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.441 7.850 11.598 1.00 0.00 H ATOM 301 HD2 ARG A 24 9.408 5.565 12.143 1.00 0.00 H ATOM 302 HD3 ARG A 24 10.724 5.973 11.043 1.00 0.00 H ATOM 303 HE ARG A 24 10.246 7.956 13.070 1.00 0.00 H ATOM 304 HH11 ARG A 24 11.908 5.000 12.282 1.00 0.00 H ATOM 305 HH12 ARG A 24 13.156 5.234 13.462 1.00 0.00 H ATOM 306 HH21 ARG A 24 11.883 8.275 14.627 1.00 0.00 H ATOM 307 HH22 ARG A 24 13.140 7.096 14.795 1.00 0.00 H ATOM 308 N HIS A 25 8.364 6.049 6.936 1.00 0.00 N ATOM 309 CA HIS A 25 8.294 5.183 5.764 1.00 0.00 C ATOM 310 C HIS A 25 8.105 3.726 6.175 1.00 0.00 C ATOM 311 O HIS A 25 7.117 3.091 5.809 1.00 0.00 O ATOM 312 CB HIS A 25 9.560 5.328 4.920 1.00 0.00 C ATOM 313 CG HIS A 25 9.583 4.437 3.716 1.00 0.00 C ATOM 314 ND1 HIS A 25 10.273 3.244 3.676 1.00 0.00 N ATOM 315 CD2 HIS A 25 8.993 4.570 2.505 1.00 0.00 C ATOM 316 CE1 HIS A 25 10.109 2.683 2.491 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.336 3.467 1.762 1.00 0.00 N ATOM 318 H HIS A 25 9.224 6.445 7.187 1.00 0.00 H ATOM 319 HA HIS A 25 7.443 5.491 5.176 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.642 6.349 4.578 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.420 5.087 5.529 1.00 0.00 H ATOM 322 HD2 HIS A 25 8.369 5.392 2.182 1.00 0.00 H ATOM 323 HE1 HIS A 25 10.533 1.742 2.173 1.00 0.00 H ATOM 324 HE2 HIS A 25 9.125 3.330 0.815 1.00 0.00 H ATOM 325 N SER A 26 9.061 3.203 6.937 1.00 0.00 N ATOM 326 CA SER A 26 9.002 1.820 7.394 1.00 0.00 C ATOM 327 C SER A 26 7.683 1.538 8.107 1.00 0.00 C ATOM 328 O SER A 26 7.051 0.505 7.883 1.00 0.00 O ATOM 329 CB SER A 26 10.175 1.519 8.330 1.00 0.00 C ATOM 330 OG SER A 26 10.108 2.313 9.502 1.00 0.00 O ATOM 331 H SER A 26 9.824 3.761 7.196 1.00 0.00 H ATOM 332 HA SER A 26 9.072 1.181 6.526 1.00 0.00 H ATOM 333 HB2 SER A 26 10.148 0.478 8.613 1.00 0.00 H ATOM 334 HB3 SER A 26 11.103 1.730 7.818 1.00 0.00 H ATOM 335 HG SER A 26 10.258 1.760 10.272 1.00 0.00 H ATOM 336 N HIS A 27 7.273 2.465 8.967 1.00 0.00 N ATOM 337 CA HIS A 27 6.028 2.318 9.713 1.00 0.00 C ATOM 338 C HIS A 27 4.870 1.983 8.778 1.00 0.00 C ATOM 339 O HIS A 27 4.046 1.118 9.078 1.00 0.00 O ATOM 340 CB HIS A 27 5.719 3.599 10.488 1.00 0.00 C ATOM 341 CG HIS A 27 6.309 3.624 11.864 1.00 0.00 C ATOM 342 ND1 HIS A 27 7.475 4.292 12.171 1.00 0.00 N ATOM 343 CD2 HIS A 27 5.885 3.059 13.019 1.00 0.00 C ATOM 344 CE1 HIS A 27 7.745 4.135 13.455 1.00 0.00 C ATOM 345 NE2 HIS A 27 6.795 3.392 13.992 1.00 0.00 N ATOM 346 H HIS A 27 7.819 3.266 9.102 1.00 0.00 H ATOM 347 HA HIS A 27 6.155 1.506 10.413 1.00 0.00 H ATOM 348 HB2 HIS A 27 6.113 4.445 9.943 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.648 3.706 10.583 1.00 0.00 H ATOM 350 HD2 HIS A 27 4.996 2.458 13.151 1.00 0.00 H ATOM 351 HE1 HIS A 27 8.596 4.546 13.977 1.00 0.00 H ATOM 352 HE2 HIS A 27 6.796 3.053 14.912 1.00 0.00 H ATOM 353 N LEU A 28 4.813 2.674 7.644 1.00 0.00 N ATOM 354 CA LEU A 28 3.755 2.450 6.665 1.00 0.00 C ATOM 355 C LEU A 28 3.912 1.089 5.995 1.00 0.00 C ATOM 356 O LEU A 28 2.940 0.352 5.828 1.00 0.00 O ATOM 357 CB LEU A 28 3.769 3.556 5.609 1.00 0.00 C ATOM 358 CG LEU A 28 2.973 3.277 4.333 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.485 3.204 4.637 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.254 4.343 3.285 1.00 0.00 C ATOM 361 H LEU A 28 5.497 3.350 7.461 1.00 0.00 H ATOM 362 HA LEU A 28 2.810 2.474 7.187 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.366 4.450 6.060 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.798 3.730 5.327 1.00 0.00 H ATOM 365 HG LEU A 28 3.278 2.321 3.929 1.00 0.00 H ATOM 366 HD11 LEU A 28 0.942 2.993 3.729 1.00 0.00 H ATOM 367 HD12 LEU A 28 1.154 4.148 5.044 1.00 0.00 H ATOM 368 HD13 LEU A 28 1.303 2.419 5.357 1.00 0.00 H ATOM 369 HD21 LEU A 28 4.148 4.885 3.553 1.00 0.00 H ATOM 370 HD22 LEU A 28 2.419 5.027 3.236 1.00 0.00 H ATOM 371 HD23 LEU A 28 3.391 3.874 2.321 1.00 0.00 H ATOM 372 N ILE A 29 5.142 0.761 5.614 1.00 0.00 N ATOM 373 CA ILE A 29 5.427 -0.512 4.965 1.00 0.00 C ATOM 374 C ILE A 29 5.003 -1.684 5.844 1.00 0.00 C ATOM 375 O ILE A 29 4.357 -2.621 5.377 1.00 0.00 O ATOM 376 CB ILE A 29 6.924 -0.652 4.631 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.392 0.534 3.785 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.184 -1.963 3.905 1.00 0.00 C ATOM 379 CD1 ILE A 29 7.005 0.426 2.326 1.00 0.00 C ATOM 380 H ILE A 29 5.876 1.391 5.774 1.00 0.00 H ATOM 381 HA ILE A 29 4.867 -0.548 4.042 1.00 0.00 H ATOM 382 HB ILE A 29 7.477 -0.665 5.557 1.00 0.00 H ATOM 383 HG12 ILE A 29 6.959 1.441 4.176 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.469 0.602 3.839 1.00 0.00 H ATOM 385 HG21 ILE A 29 6.957 -2.790 4.562 1.00 0.00 H ATOM 386 HG22 ILE A 29 6.557 -2.019 3.028 1.00 0.00 H ATOM 387 HG23 ILE A 29 8.222 -2.012 3.610 1.00 0.00 H ATOM 388 HD11 ILE A 29 7.631 -0.309 1.841 1.00 0.00 H ATOM 389 HD12 ILE A 29 5.971 0.123 2.250 1.00 0.00 H ATOM 390 HD13 ILE A 29 7.137 1.384 1.846 1.00 0.00 H ATOM 391 N GLU A 30 5.370 -1.622 7.121 1.00 0.00 N ATOM 392 CA GLU A 30 5.026 -2.679 8.065 1.00 0.00 C ATOM 393 C GLU A 30 3.513 -2.781 8.240 1.00 0.00 C ATOM 394 O GLU A 30 2.946 -3.874 8.214 1.00 0.00 O ATOM 395 CB GLU A 30 5.690 -2.419 9.419 1.00 0.00 C ATOM 396 CG GLU A 30 5.201 -3.340 10.524 1.00 0.00 C ATOM 397 CD GLU A 30 5.813 -4.725 10.442 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.051 -4.835 10.565 1.00 0.00 O ATOM 399 OE2 GLU A 30 5.054 -5.699 10.253 1.00 0.00 O ATOM 400 H GLU A 30 5.884 -0.849 7.434 1.00 0.00 H ATOM 401 HA GLU A 30 5.394 -3.612 7.668 1.00 0.00 H ATOM 402 HB2 GLU A 30 6.757 -2.550 9.314 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.490 -1.399 9.715 1.00 0.00 H ATOM 404 HG2 GLU A 30 5.459 -2.906 11.478 1.00 0.00 H ATOM 405 HG3 GLU A 30 4.128 -3.432 10.450 1.00 0.00 H ATOM 406 N HIS A 31 2.865 -1.634 8.420 1.00 0.00 N ATOM 407 CA HIS A 31 1.418 -1.593 8.599 1.00 0.00 C ATOM 408 C HIS A 31 0.709 -2.312 7.456 1.00 0.00 C ATOM 409 O HIS A 31 -0.170 -3.145 7.682 1.00 0.00 O ATOM 410 CB HIS A 31 0.934 -0.145 8.686 1.00 0.00 C ATOM 411 CG HIS A 31 -0.482 0.040 8.238 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.566 -0.141 9.072 1.00 0.00 N ATOM 413 CD2 HIS A 31 -0.991 0.395 7.035 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.679 0.093 8.400 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.358 0.421 7.162 1.00 0.00 N ATOM 416 H HIS A 31 3.372 -0.796 8.432 1.00 0.00 H ATOM 417 HA HIS A 31 1.185 -2.098 9.525 1.00 0.00 H ATOM 418 HB2 HIS A 31 1.004 0.190 9.711 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.564 0.476 8.065 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.524 -0.403 10.015 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.427 0.617 6.140 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.682 0.028 8.796 1.00 0.00 H ATOM 423 N LEU A 32 1.094 -1.983 6.228 1.00 0.00 N ATOM 424 CA LEU A 32 0.494 -2.597 5.048 1.00 0.00 C ATOM 425 C LEU A 32 0.611 -4.116 5.105 1.00 0.00 C ATOM 426 O LEU A 32 -0.369 -4.833 4.899 1.00 0.00 O ATOM 427 CB LEU A 32 1.166 -2.070 3.778 1.00 0.00 C ATOM 428 CG LEU A 32 0.550 -0.811 3.166 1.00 0.00 C ATOM 429 CD1 LEU A 32 1.563 -0.095 2.286 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.698 -1.162 2.369 1.00 0.00 C ATOM 431 H LEU A 32 1.799 -1.313 6.110 1.00 0.00 H ATOM 432 HA LEU A 32 -0.551 -2.328 5.030 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.196 -1.853 4.015 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.126 -2.854 3.035 1.00 0.00 H ATOM 435 HG LEU A 32 0.262 -0.136 3.960 1.00 0.00 H ATOM 436 HD11 LEU A 32 1.111 0.790 1.865 1.00 0.00 H ATOM 437 HD12 LEU A 32 1.877 -0.754 1.489 1.00 0.00 H ATOM 438 HD13 LEU A 32 2.421 0.185 2.880 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.569 -0.852 1.343 1.00 0.00 H ATOM 440 HD22 LEU A 32 -1.551 -0.653 2.794 1.00 0.00 H ATOM 441 HD23 LEU A 32 -0.861 -2.229 2.406 1.00 0.00 H ATOM 442 N LYS A 33 1.814 -4.602 5.389 1.00 0.00 N ATOM 443 CA LYS A 33 2.060 -6.037 5.478 1.00 0.00 C ATOM 444 C LYS A 33 0.888 -6.749 6.146 1.00 0.00 C ATOM 445 O LYS A 33 0.423 -7.783 5.667 1.00 0.00 O ATOM 446 CB LYS A 33 3.347 -6.307 6.259 1.00 0.00 C ATOM 447 CG LYS A 33 4.588 -5.718 5.611 1.00 0.00 C ATOM 448 CD LYS A 33 5.817 -6.570 5.881 1.00 0.00 C ATOM 449 CE LYS A 33 7.010 -6.102 5.063 1.00 0.00 C ATOM 450 NZ LYS A 33 7.815 -5.080 5.788 1.00 0.00 N ATOM 451 H LYS A 33 2.557 -3.980 5.543 1.00 0.00 H ATOM 452 HA LYS A 33 2.171 -6.417 4.474 1.00 0.00 H ATOM 453 HB2 LYS A 33 3.249 -5.886 7.249 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.485 -7.376 6.345 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.432 -5.659 4.544 1.00 0.00 H ATOM 456 HG3 LYS A 33 4.754 -4.726 6.008 1.00 0.00 H ATOM 457 HD2 LYS A 33 6.066 -6.504 6.930 1.00 0.00 H ATOM 458 HD3 LYS A 33 5.596 -7.596 5.625 1.00 0.00 H ATOM 459 HE2 LYS A 33 7.637 -6.953 4.845 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.651 -5.674 4.138 1.00 0.00 H ATOM 461 HZ1 LYS A 33 8.437 -4.577 5.125 1.00 0.00 H ATOM 462 HZ2 LYS A 33 8.399 -5.538 6.517 1.00 0.00 H ATOM 463 HZ3 LYS A 33 7.186 -4.390 6.247 1.00 0.00 H ATOM 464 N ARG A 34 0.414 -6.187 7.254 1.00 0.00 N ATOM 465 CA ARG A 34 -0.704 -6.769 7.987 1.00 0.00 C ATOM 466 C ARG A 34 -1.810 -7.209 7.032 1.00 0.00 C ATOM 467 O ARG A 34 -2.181 -8.383 6.994 1.00 0.00 O ATOM 468 CB ARG A 34 -1.258 -5.762 8.997 1.00 0.00 C ATOM 469 CG ARG A 34 -0.380 -5.587 10.226 1.00 0.00 C ATOM 470 CD ARG A 34 -0.500 -6.774 11.169 1.00 0.00 C ATOM 471 NE ARG A 34 -1.565 -6.587 12.151 1.00 0.00 N ATOM 472 CZ ARG A 34 -2.019 -7.558 12.936 1.00 0.00 C ATOM 473 NH1 ARG A 34 -1.503 -8.776 12.856 1.00 0.00 N ATOM 474 NH2 ARG A 34 -2.991 -7.310 13.805 1.00 0.00 N ATOM 475 H ARG A 34 0.826 -5.363 7.586 1.00 0.00 H ATOM 476 HA ARG A 34 -0.338 -7.635 8.518 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.357 -4.802 8.513 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.232 -6.096 9.321 1.00 0.00 H ATOM 479 HG2 ARG A 34 0.649 -5.494 9.912 1.00 0.00 H ATOM 480 HG3 ARG A 34 -0.683 -4.691 10.747 1.00 0.00 H ATOM 481 HD2 ARG A 34 -0.711 -7.659 10.588 1.00 0.00 H ATOM 482 HD3 ARG A 34 0.438 -6.899 11.689 1.00 0.00 H ATOM 483 HE ARG A 34 -1.961 -5.695 12.227 1.00 0.00 H ATOM 484 HH11 ARG A 34 -0.770 -8.966 12.203 1.00 0.00 H ATOM 485 HH12 ARG A 34 -1.846 -9.505 13.449 1.00 0.00 H ATOM 486 HH21 ARG A 34 -3.382 -6.393 13.869 1.00 0.00 H ATOM 487 HH22 ARG A 34 -3.332 -8.041 14.395 1.00 0.00 H ATOM 488 N HIS A 35 -2.334 -6.259 6.263 1.00 0.00 N ATOM 489 CA HIS A 35 -3.398 -6.549 5.309 1.00 0.00 C ATOM 490 C HIS A 35 -3.129 -7.860 4.577 1.00 0.00 C ATOM 491 O HIS A 35 -3.989 -8.740 4.523 1.00 0.00 O ATOM 492 CB HIS A 35 -3.531 -5.407 4.300 1.00 0.00 C ATOM 493 CG HIS A 35 -3.813 -4.079 4.933 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.829 -3.879 5.843 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.203 -2.880 4.783 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.833 -2.615 6.225 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.856 -1.987 5.596 1.00 0.00 N ATOM 498 H HIS A 35 -1.996 -5.343 6.340 1.00 0.00 H ATOM 499 HA HIS A 35 -4.321 -6.641 5.859 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.611 -5.320 3.742 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.340 -5.630 3.619 1.00 0.00 H ATOM 502 HD1 HIS A 35 -5.455 -4.562 6.161 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.359 -2.665 4.142 1.00 0.00 H ATOM 504 HE1 HIS A 35 -5.518 -2.169 6.930 1.00 0.00 H