ATOM 119 N GLN A 536 -5.649 -3.799 -4.544 1.00 0.00 N ATOM 120 CA GLN A 536 -5.663 -2.458 -3.971 1.00 0.00 C ATOM 121 C GLN A 536 -4.764 -2.383 -2.742 1.00 0.00 C ATOM 122 O GLN A 536 -5.027 -3.029 -1.728 1.00 0.00 O ATOM 123 CB GLN A 536 -7.091 -2.055 -3.598 1.00 0.00 C ATOM 124 CG GLN A 536 -8.099 -2.284 -4.711 1.00 0.00 C ATOM 125 CD GLN A 536 -9.240 -1.287 -4.678 1.00 0.00 C ATOM 126 OE1 GLN A 536 -9.789 -0.989 -3.617 1.00 0.00 O ATOM 127 NE2 GLN A 536 -9.604 -0.764 -5.843 1.00 0.00 N ATOM 128 H GLN A 536 -5.721 -4.574 -3.948 1.00 0.00 H ATOM 129 HA GLN A 536 -5.289 -1.775 -4.719 1.00 0.00 H ATOM 130 HB2 GLN A 536 -7.401 -2.629 -2.737 1.00 0.00 H ATOM 131 HB3 GLN A 536 -7.101 -1.006 -3.343 1.00 0.00 H ATOM 132 HG2 GLN A 536 -7.594 -2.198 -5.661 1.00 0.00 H ATOM 133 HG3 GLN A 536 -8.507 -3.279 -4.610 1.00 0.00 H ATOM 134 HE21 GLN A 536 -9.122 -1.048 -6.648 1.00 0.00 H ATOM 135 HE22 GLN A 536 -10.339 -0.116 -5.850 1.00 0.00 H ATOM 136 N HIS A 537 -3.702 -1.589 -2.839 1.00 0.00 N ATOM 137 CA HIS A 537 -2.765 -1.429 -1.735 1.00 0.00 C ATOM 138 C HIS A 537 -3.114 -0.201 -0.900 1.00 0.00 C ATOM 139 O HIS A 537 -2.787 0.927 -1.269 1.00 0.00 O ATOM 140 CB HIS A 537 -1.335 -1.311 -2.265 1.00 0.00 C ATOM 141 CG HIS A 537 -0.773 -2.607 -2.762 1.00 0.00 C ATOM 142 ND1 HIS A 537 -1.131 -3.840 -2.265 1.00 0.00 N ATOM 143 CD2 HIS A 537 0.141 -2.846 -3.737 1.00 0.00 C ATOM 144 CE1 HIS A 537 -0.438 -4.770 -2.937 1.00 0.00 C ATOM 145 NE2 HIS A 537 0.348 -4.219 -3.842 1.00 0.00 N ATOM 146 H HIS A 537 -3.546 -1.100 -3.674 1.00 0.00 H ATOM 147 HA HIS A 537 -2.836 -2.306 -1.110 1.00 0.00 H ATOM 148 HB2 HIS A 537 -1.318 -0.607 -3.083 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.694 -0.951 -1.473 1.00 0.00 H ATOM 150 HD1 HIS A 537 -1.776 -4.008 -1.547 1.00 0.00 H ATOM 151 HD2 HIS A 537 0.635 -2.099 -4.340 1.00 0.00 H ATOM 152 HE1 HIS A 537 -0.514 -5.833 -2.761 1.00 0.00 H ATOM 153 N ILE A 538 -3.781 -0.428 0.227 1.00 0.00 N ATOM 154 CA ILE A 538 -4.175 0.659 1.114 1.00 0.00 C ATOM 155 C ILE A 538 -3.337 0.659 2.388 1.00 0.00 C ATOM 156 O ILE A 538 -3.133 -0.384 3.009 1.00 0.00 O ATOM 157 CB ILE A 538 -5.667 0.564 1.493 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.528 0.404 0.238 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.093 1.795 2.280 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.631 -0.621 0.389 1.00 0.00 C ATOM 161 H ILE A 538 -4.014 -1.350 0.467 1.00 0.00 H ATOM 162 HA ILE A 538 -4.017 1.591 0.590 1.00 0.00 H ATOM 163 HB ILE A 538 -5.800 -0.300 2.125 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.988 1.351 0.000 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.901 0.097 -0.586 1.00 0.00 H ATOM 166 HG21 ILE A 538 -5.777 2.685 1.756 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.638 1.772 3.259 1.00 0.00 H ATOM 168 HG23 ILE A 538 -7.168 1.801 2.384 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.291 -1.575 0.013 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.498 -0.302 -0.170 1.00 0.00 H ATOM 171 HD13 ILE A 538 -7.891 -0.719 1.433 1.00 0.00 H ATOM 172 N CYS A 539 -2.854 1.836 2.772 1.00 0.00 N ATOM 173 CA CYS A 539 -2.039 1.974 3.972 1.00 0.00 C ATOM 174 C CYS A 539 -2.811 1.520 5.207 1.00 0.00 C ATOM 175 O CYS A 539 -3.782 2.157 5.613 1.00 0.00 O ATOM 176 CB CYS A 539 -1.590 3.427 4.140 1.00 0.00 C ATOM 177 SG CYS A 539 0.124 3.732 3.656 1.00 0.00 S ATOM 178 H CYS A 539 -3.052 2.632 2.236 1.00 0.00 H ATOM 179 HA CYS A 539 -1.167 1.348 3.855 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.219 4.062 3.533 1.00 0.00 H ATOM 181 HB3 CYS A 539 -1.696 3.713 5.177 1.00 0.00 H ATOM 182 N HIS A 540 -2.373 0.414 5.801 1.00 0.00 N ATOM 183 CA HIS A 540 -3.025 -0.122 6.991 1.00 0.00 C ATOM 184 C HIS A 540 -2.483 0.535 8.258 1.00 0.00 C ATOM 185 O HIS A 540 -2.057 -0.147 9.191 1.00 0.00 O ATOM 186 CB HIS A 540 -2.840 -1.640 7.062 1.00 0.00 C ATOM 187 CG HIS A 540 -1.407 -2.073 7.130 1.00 0.00 C ATOM 188 ND1 HIS A 540 -0.337 -1.210 7.048 1.00 0.00 N ATOM 189 CD2 HIS A 540 -0.876 -3.313 7.277 1.00 0.00 C ATOM 190 CE1 HIS A 540 0.785 -1.935 7.143 1.00 0.00 C ATOM 191 NE2 HIS A 540 0.513 -3.218 7.285 1.00 0.00 N ATOM 192 H HIS A 540 -1.594 -0.051 5.431 1.00 0.00 H ATOM 193 HA HIS A 540 -4.080 0.097 6.913 1.00 0.00 H ATOM 194 HB2 HIS A 540 -3.340 -2.015 7.943 1.00 0.00 H ATOM 195 HB3 HIS A 540 -3.282 -2.091 6.185 1.00 0.00 H ATOM 196 HD1 HIS A 540 -0.387 -0.238 6.938 1.00 0.00 H ATOM 197 HD2 HIS A 540 -1.432 -4.234 7.373 1.00 0.00 H ATOM 198 HE1 HIS A 540 1.783 -1.523 7.110 1.00 0.00 H ATOM 199 N ILE A 541 -2.506 1.864 8.286 1.00 0.00 N ATOM 200 CA ILE A 541 -2.023 2.616 9.438 1.00 0.00 C ATOM 201 C ILE A 541 -2.874 3.857 9.675 1.00 0.00 C ATOM 202 O ILE A 541 -3.306 4.516 8.730 1.00 0.00 O ATOM 203 CB ILE A 541 -0.554 3.047 9.261 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.293 1.867 8.786 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.006 3.610 10.564 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.698 2.255 8.380 1.00 0.00 C ATOM 207 H ILE A 541 -2.860 2.352 7.515 1.00 0.00 H ATOM 208 HA ILE A 541 -2.087 1.976 10.306 1.00 0.00 H ATOM 209 HB ILE A 541 -0.519 3.829 8.517 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.366 1.141 9.581 1.00 0.00 H ATOM 211 HG13 ILE A 541 -0.187 1.413 7.933 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.214 2.798 11.242 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.740 4.263 11.011 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.898 4.167 10.364 1.00 0.00 H ATOM 215 HD11 ILE A 541 1.901 1.883 7.387 1.00 0.00 H ATOM 216 HD12 ILE A 541 2.404 1.829 9.076 1.00 0.00 H ATOM 217 HD13 ILE A 541 1.790 3.331 8.387 1.00 0.00 H ATOM 218 N GLN A 542 -3.112 4.169 10.943 1.00 0.00 N ATOM 219 CA GLN A 542 -3.912 5.331 11.306 1.00 0.00 C ATOM 220 C GLN A 542 -3.187 6.625 10.946 1.00 0.00 C ATOM 221 O GLN A 542 -2.682 7.329 11.820 1.00 0.00 O ATOM 222 CB GLN A 542 -4.232 5.309 12.802 1.00 0.00 C ATOM 223 CG GLN A 542 -5.421 6.176 13.183 1.00 0.00 C ATOM 224 CD GLN A 542 -5.014 7.578 13.590 1.00 0.00 C ATOM 225 OE1 GLN A 542 -4.785 8.441 12.743 1.00 0.00 O ATOM 226 NE2 GLN A 542 -4.921 7.812 14.894 1.00 0.00 N ATOM 227 H GLN A 542 -2.742 3.605 11.651 1.00 0.00 H ATOM 228 HA GLN A 542 -4.834 5.282 10.750 1.00 0.00 H ATOM 229 HB2 GLN A 542 -4.445 4.293 13.098 1.00 0.00 H ATOM 230 HB3 GLN A 542 -3.369 5.660 13.348 1.00 0.00 H ATOM 231 HG2 GLN A 542 -6.087 6.243 12.336 1.00 0.00 H ATOM 232 HG3 GLN A 542 -5.938 5.712 14.010 1.00 0.00 H ATOM 233 HE21 GLN A 542 -5.117 7.077 15.512 1.00 0.00 H ATOM 234 HE22 GLN A 542 -4.659 8.710 15.186 1.00 0.00 H ATOM 235 N GLY A 543 -3.138 6.932 9.653 1.00 0.00 N ATOM 236 CA GLY A 543 -2.471 8.140 9.206 1.00 0.00 C ATOM 237 C GLY A 543 -2.635 8.384 7.718 1.00 0.00 C ATOM 238 O GLY A 543 -3.039 9.470 7.302 1.00 0.00 O ATOM 239 H GLY A 543 -3.556 6.333 8.999 1.00 0.00 H ATOM 240 HA2 GLY A 543 -2.879 8.983 9.743 1.00 0.00 H ATOM 241 HA3 GLY A 543 -1.418 8.060 9.431 1.00 0.00 H ATOM 242 N CYS A 544 -2.316 7.375 6.913 1.00 0.00 N ATOM 243 CA CYS A 544 -2.426 7.490 5.463 1.00 0.00 C ATOM 244 C CYS A 544 -3.719 6.856 4.961 1.00 0.00 C ATOM 245 O CYS A 544 -4.471 6.260 5.732 1.00 0.00 O ATOM 246 CB CYS A 544 -1.224 6.827 4.790 1.00 0.00 C ATOM 247 SG CYS A 544 -0.674 7.648 3.276 1.00 0.00 S ATOM 248 H CYS A 544 -1.996 6.533 7.302 1.00 0.00 H ATOM 249 HA CYS A 544 -2.433 8.540 5.214 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.394 6.821 5.479 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.481 5.811 4.538 1.00 0.00 H ATOM 252 N GLY A 545 -3.971 6.988 3.662 1.00 0.00 N ATOM 253 CA GLY A 545 -5.173 6.423 3.077 1.00 0.00 C ATOM 254 C GLY A 545 -5.161 6.478 1.562 1.00 0.00 C ATOM 255 O GLY A 545 -6.194 6.708 0.934 1.00 0.00 O ATOM 256 H GLY A 545 -3.335 7.473 3.096 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.261 5.392 3.388 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.029 6.972 3.439 1.00 0.00 H ATOM 259 N LYS A 546 -3.988 6.267 0.973 1.00 0.00 N ATOM 260 CA LYS A 546 -3.845 6.294 -0.478 1.00 0.00 C ATOM 261 C LYS A 546 -4.094 4.912 -1.076 1.00 0.00 C ATOM 262 O LYS A 546 -4.525 3.993 -0.379 1.00 0.00 O ATOM 263 CB LYS A 546 -2.448 6.789 -0.864 1.00 0.00 C ATOM 264 CG LYS A 546 -1.330 5.852 -0.437 1.00 0.00 C ATOM 265 CD LYS A 546 -0.054 6.617 -0.121 1.00 0.00 C ATOM 266 CE LYS A 546 0.485 7.332 -1.349 1.00 0.00 C ATOM 267 NZ LYS A 546 -0.149 8.666 -1.539 1.00 0.00 N ATOM 268 H LYS A 546 -3.200 6.088 1.527 1.00 0.00 H ATOM 269 HA LYS A 546 -4.580 6.980 -0.870 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.403 6.902 -1.937 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.280 7.750 -0.403 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.642 5.313 0.445 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.133 5.154 -1.238 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.264 7.347 0.645 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.692 5.921 0.236 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.551 7.464 -1.235 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.289 6.723 -2.220 1.00 0.00 H ATOM 278 HZ1 LYS A 546 -0.520 9.018 -0.633 1.00 0.00 H ATOM 279 HZ2 LYS A 546 -0.933 8.597 -2.218 1.00 0.00 H ATOM 280 HZ3 LYS A 546 0.550 9.346 -1.902 1.00 0.00 H ATOM 281 N VAL A 547 -3.822 4.772 -2.369 1.00 0.00 N ATOM 282 CA VAL A 547 -4.019 3.501 -3.057 1.00 0.00 C ATOM 283 C VAL A 547 -2.857 3.200 -3.998 1.00 0.00 C ATOM 284 O VAL A 547 -2.324 4.098 -4.650 1.00 0.00 O ATOM 285 CB VAL A 547 -5.333 3.494 -3.863 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.645 2.092 -4.366 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.480 4.033 -3.021 1.00 0.00 C ATOM 288 H VAL A 547 -3.482 5.540 -2.873 1.00 0.00 H ATOM 289 HA VAL A 547 -4.075 2.723 -2.310 1.00 0.00 H ATOM 290 HB VAL A 547 -5.209 4.139 -4.720 1.00 0.00 H ATOM 291 HG11 VAL A 547 -6.013 2.147 -5.380 1.00 0.00 H ATOM 292 HG12 VAL A 547 -6.397 1.642 -3.734 1.00 0.00 H ATOM 293 HG13 VAL A 547 -4.748 1.492 -4.341 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.599 5.089 -3.210 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.262 3.877 -1.975 1.00 0.00 H ATOM 296 HG23 VAL A 547 -7.391 3.515 -3.281 1.00 0.00 H ATOM 297 N TYR A 548 -2.470 1.931 -4.064 1.00 0.00 N ATOM 298 CA TYR A 548 -1.371 1.509 -4.926 1.00 0.00 C ATOM 299 C TYR A 548 -1.669 0.154 -5.560 1.00 0.00 C ATOM 300 O TYR A 548 -2.442 -0.638 -5.021 1.00 0.00 O ATOM 301 CB TYR A 548 -0.068 1.436 -4.126 1.00 0.00 C ATOM 302 CG TYR A 548 0.818 2.650 -4.295 1.00 0.00 C ATOM 303 CD1 TYR A 548 1.568 2.832 -5.450 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.905 3.613 -3.298 1.00 0.00 C ATOM 305 CE1 TYR A 548 2.379 3.939 -5.607 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.713 4.724 -3.447 1.00 0.00 C ATOM 307 CZ TYR A 548 2.448 4.882 -4.603 1.00 0.00 C ATOM 308 OH TYR A 548 3.255 5.987 -4.756 1.00 0.00 O ATOM 309 H TYR A 548 -2.935 1.261 -3.521 1.00 0.00 H ATOM 310 HA TYR A 548 -1.262 2.244 -5.709 1.00 0.00 H ATOM 311 HB2 TYR A 548 -0.304 1.342 -3.077 1.00 0.00 H ATOM 312 HB3 TYR A 548 0.493 0.569 -4.443 1.00 0.00 H ATOM 313 HD1 TYR A 548 1.512 2.091 -6.234 1.00 0.00 H ATOM 314 HD2 TYR A 548 0.328 3.486 -2.393 1.00 0.00 H ATOM 315 HE1 TYR A 548 2.955 4.063 -6.512 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.767 5.462 -2.661 1.00 0.00 H ATOM 317 HH TYR A 548 3.849 6.056 -4.005 1.00 0.00 H ATOM 318 N GLY A 549 -1.051 -0.106 -6.708 1.00 0.00 N ATOM 319 CA GLY A 549 -1.264 -1.367 -7.396 1.00 0.00 C ATOM 320 C GLY A 549 -0.001 -2.204 -7.491 1.00 0.00 C ATOM 321 O GLY A 549 0.073 -3.134 -8.294 1.00 0.00 O ATOM 322 H GLY A 549 -0.446 0.563 -7.091 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.016 -1.931 -6.864 1.00 0.00 H ATOM 324 HA3 GLY A 549 -1.622 -1.163 -8.394 1.00 0.00 H ATOM 325 N LYS A 550 0.995 -1.876 -6.673 1.00 0.00 N ATOM 326 CA LYS A 550 2.256 -2.608 -6.675 1.00 0.00 C ATOM 327 C LYS A 550 2.889 -2.608 -5.286 1.00 0.00 C ATOM 328 O LYS A 550 2.958 -1.572 -4.624 1.00 0.00 O ATOM 329 CB LYS A 550 3.223 -1.997 -7.693 1.00 0.00 C ATOM 330 CG LYS A 550 3.390 -2.834 -8.950 1.00 0.00 C ATOM 331 CD LYS A 550 3.959 -4.208 -8.633 1.00 0.00 C ATOM 332 CE LYS A 550 4.763 -4.764 -9.799 1.00 0.00 C ATOM 333 NZ LYS A 550 4.048 -5.875 -10.487 1.00 0.00 N ATOM 334 H LYS A 550 0.880 -1.125 -6.054 1.00 0.00 H ATOM 335 HA LYS A 550 2.046 -3.628 -6.960 1.00 0.00 H ATOM 336 HB2 LYS A 550 2.854 -1.024 -7.981 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.192 -1.883 -7.231 1.00 0.00 H ATOM 338 HG2 LYS A 550 2.426 -2.955 -9.422 1.00 0.00 H ATOM 339 HG3 LYS A 550 4.061 -2.323 -9.625 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.603 -4.130 -7.771 1.00 0.00 H ATOM 341 HD3 LYS A 550 3.143 -4.883 -8.416 1.00 0.00 H ATOM 342 HE2 LYS A 550 4.943 -3.970 -10.508 1.00 0.00 H ATOM 343 HE3 LYS A 550 5.707 -5.132 -9.424 1.00 0.00 H ATOM 344 HZ1 LYS A 550 4.530 -6.112 -11.377 1.00 0.00 H ATOM 345 HZ2 LYS A 550 3.070 -5.594 -10.699 1.00 0.00 H ATOM 346 HZ3 LYS A 550 4.030 -6.719 -9.879 1.00 0.00 H ATOM 347 N THR A 551 3.352 -3.776 -4.851 1.00 0.00 N ATOM 348 CA THR A 551 3.981 -3.909 -3.542 1.00 0.00 C ATOM 349 C THR A 551 5.343 -3.225 -3.522 1.00 0.00 C ATOM 350 O THR A 551 5.757 -2.674 -2.502 1.00 0.00 O ATOM 351 CB THR A 551 4.133 -5.386 -3.173 1.00 0.00 C ATOM 352 OG1 THR A 551 3.115 -6.162 -3.780 1.00 0.00 O ATOM 353 CG2 THR A 551 4.076 -5.640 -1.682 1.00 0.00 C ATOM 354 H THR A 551 3.269 -4.566 -5.424 1.00 0.00 H ATOM 355 HA THR A 551 3.341 -3.430 -2.816 1.00 0.00 H ATOM 356 HB THR A 551 5.089 -5.740 -3.532 1.00 0.00 H ATOM 357 HG1 THR A 551 3.461 -6.582 -4.571 1.00 0.00 H ATOM 358 HG21 THR A 551 3.159 -5.232 -1.282 1.00 0.00 H ATOM 359 HG22 THR A 551 4.920 -5.166 -1.203 1.00 0.00 H ATOM 360 HG23 THR A 551 4.107 -6.704 -1.496 1.00 0.00 H ATOM 361 N SER A 552 6.037 -3.263 -4.656 1.00 0.00 N ATOM 362 CA SER A 552 7.353 -2.643 -4.768 1.00 0.00 C ATOM 363 C SER A 552 7.292 -1.170 -4.379 1.00 0.00 C ATOM 364 O SER A 552 8.256 -0.616 -3.854 1.00 0.00 O ATOM 365 CB SER A 552 7.890 -2.786 -6.193 1.00 0.00 C ATOM 366 OG SER A 552 6.843 -2.699 -7.144 1.00 0.00 O ATOM 367 H SER A 552 5.654 -3.715 -5.436 1.00 0.00 H ATOM 368 HA SER A 552 8.019 -3.154 -4.088 1.00 0.00 H ATOM 369 HB2 SER A 552 8.602 -1.998 -6.388 1.00 0.00 H ATOM 370 HB3 SER A 552 8.376 -3.744 -6.297 1.00 0.00 H ATOM 371 HG SER A 552 6.976 -1.925 -7.697 1.00 0.00 H ATOM 372 N HIS A 553 6.149 -0.543 -4.633 1.00 0.00 N ATOM 373 CA HIS A 553 5.961 0.862 -4.298 1.00 0.00 C ATOM 374 C HIS A 553 5.739 1.027 -2.799 1.00 0.00 C ATOM 375 O HIS A 553 6.069 2.062 -2.222 1.00 0.00 O ATOM 376 CB HIS A 553 4.776 1.442 -5.073 1.00 0.00 C ATOM 377 CG HIS A 553 5.063 1.665 -6.525 1.00 0.00 C ATOM 378 ND1 HIS A 553 5.089 2.906 -7.120 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.341 0.772 -7.509 1.00 0.00 C ATOM 380 CE1 HIS A 553 5.374 2.734 -8.418 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.538 1.457 -8.705 1.00 0.00 N ATOM 382 H HIS A 553 5.412 -1.039 -5.048 1.00 0.00 H ATOM 383 HA HIS A 553 6.859 1.392 -4.577 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.940 0.762 -5.001 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.500 2.391 -4.637 1.00 0.00 H ATOM 386 HD1 HIS A 553 4.927 3.764 -6.674 1.00 0.00 H ATOM 387 HD2 HIS A 553 5.403 -0.300 -7.393 1.00 0.00 H ATOM 388 HE1 HIS A 553 5.461 3.536 -9.136 1.00 0.00 H ATOM 389 N LEU A 554 5.182 -0.007 -2.173 1.00 0.00 N ATOM 390 CA LEU A 554 4.922 0.018 -0.740 1.00 0.00 C ATOM 391 C LEU A 554 6.230 0.062 0.043 1.00 0.00 C ATOM 392 O LEU A 554 6.317 0.697 1.093 1.00 0.00 O ATOM 393 CB LEU A 554 4.104 -1.209 -0.327 1.00 0.00 C ATOM 394 CG LEU A 554 2.649 -0.921 0.047 1.00 0.00 C ATOM 395 CD1 LEU A 554 1.872 -0.433 -1.166 1.00 0.00 C ATOM 396 CD2 LEU A 554 1.996 -2.163 0.636 1.00 0.00 C ATOM 397 H LEU A 554 4.946 -0.807 -2.687 1.00 0.00 H ATOM 398 HA LEU A 554 4.354 0.909 -0.522 1.00 0.00 H ATOM 399 HB2 LEU A 554 4.112 -1.913 -1.146 1.00 0.00 H ATOM 400 HB3 LEU A 554 4.585 -1.669 0.524 1.00 0.00 H ATOM 401 HG LEU A 554 2.624 -0.142 0.795 1.00 0.00 H ATOM 402 HD11 LEU A 554 1.134 0.290 -0.853 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.379 -1.270 -1.638 1.00 0.00 H ATOM 404 HD13 LEU A 554 2.552 0.027 -1.867 1.00 0.00 H ATOM 405 HD21 LEU A 554 1.320 -1.874 1.427 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.759 -2.815 1.036 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.447 -2.682 -0.136 1.00 0.00 H ATOM 408 N ARG A 555 7.246 -0.622 -0.476 1.00 0.00 N ATOM 409 CA ARG A 555 8.548 -0.663 0.175 1.00 0.00 C ATOM 410 C ARG A 555 9.163 0.732 0.251 1.00 0.00 C ATOM 411 O ARG A 555 9.808 1.085 1.238 1.00 0.00 O ATOM 412 CB ARG A 555 9.484 -1.627 -0.565 1.00 0.00 C ATOM 413 CG ARG A 555 10.039 -1.087 -1.876 1.00 0.00 C ATOM 414 CD ARG A 555 11.542 -0.863 -1.803 1.00 0.00 C ATOM 415 NE ARG A 555 12.219 -1.308 -3.018 1.00 0.00 N ATOM 416 CZ ARG A 555 13.497 -1.054 -3.290 1.00 0.00 C ATOM 417 NH1 ARG A 555 14.239 -0.359 -2.437 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.035 -1.496 -4.419 1.00 0.00 N ATOM 419 H ARG A 555 7.115 -1.110 -1.315 1.00 0.00 H ATOM 420 HA ARG A 555 8.398 -1.027 1.180 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.315 -1.864 0.080 1.00 0.00 H ATOM 422 HB3 ARG A 555 8.940 -2.534 -0.781 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.832 -1.798 -2.660 1.00 0.00 H ATOM 424 HG3 ARG A 555 9.555 -0.152 -2.103 1.00 0.00 H ATOM 425 HD2 ARG A 555 11.729 0.192 -1.663 1.00 0.00 H ATOM 426 HD3 ARG A 555 11.935 -1.412 -0.960 1.00 0.00 H ATOM 427 HE ARG A 555 11.695 -1.823 -3.665 1.00 0.00 H ATOM 428 HH11 ARG A 555 13.840 -0.023 -1.584 1.00 0.00 H ATOM 429 HH12 ARG A 555 15.199 -0.171 -2.648 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.480 -2.021 -5.065 1.00 0.00 H ATOM 431 HH22 ARG A 555 14.995 -1.305 -4.624 1.00 0.00 H ATOM 432 N ALA A 556 8.953 1.520 -0.796 1.00 0.00 N ATOM 433 CA ALA A 556 9.478 2.874 -0.851 1.00 0.00 C ATOM 434 C ALA A 556 8.655 3.810 0.026 1.00 0.00 C ATOM 435 O ALA A 556 9.201 4.615 0.778 1.00 0.00 O ATOM 436 CB ALA A 556 9.502 3.375 -2.287 1.00 0.00 C ATOM 437 H ALA A 556 8.430 1.182 -1.549 1.00 0.00 H ATOM 438 HA ALA A 556 10.491 2.850 -0.485 1.00 0.00 H ATOM 439 HB1 ALA A 556 10.401 3.951 -2.452 1.00 0.00 H ATOM 440 HB2 ALA A 556 8.638 3.996 -2.467 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.487 2.532 -2.962 1.00 0.00 H ATOM 442 N HIS A 557 7.336 3.693 -0.079 1.00 0.00 N ATOM 443 CA HIS A 557 6.429 4.521 0.700 1.00 0.00 C ATOM 444 C HIS A 557 6.471 4.131 2.176 1.00 0.00 C ATOM 445 O HIS A 557 6.242 4.962 3.055 1.00 0.00 O ATOM 446 CB HIS A 557 5.001 4.390 0.157 1.00 0.00 C ATOM 447 CG HIS A 557 3.959 5.014 1.033 1.00 0.00 C ATOM 448 ND1 HIS A 557 4.121 6.216 1.684 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.720 4.571 1.367 1.00 0.00 C ATOM 450 CE1 HIS A 557 3.001 6.461 2.379 1.00 0.00 C ATOM 451 NE2 HIS A 557 2.120 5.493 2.219 1.00 0.00 N ATOM 452 H HIS A 557 6.964 3.033 -0.697 1.00 0.00 H ATOM 453 HA HIS A 557 6.750 5.545 0.600 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.948 4.866 -0.810 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.761 3.342 0.050 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.914 6.790 1.647 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.262 3.653 1.030 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.841 7.337 2.988 1.00 0.00 H ATOM 459 N LEU A 558 6.760 2.860 2.440 1.00 0.00 N ATOM 460 CA LEU A 558 6.825 2.360 3.808 1.00 0.00 C ATOM 461 C LEU A 558 7.989 2.986 4.571 1.00 0.00 C ATOM 462 O LEU A 558 7.873 3.286 5.759 1.00 0.00 O ATOM 463 CB LEU A 558 6.960 0.836 3.810 1.00 0.00 C ATOM 464 CG LEU A 558 5.638 0.069 3.745 1.00 0.00 C ATOM 465 CD1 LEU A 558 5.891 -1.410 3.501 1.00 0.00 C ATOM 466 CD2 LEU A 558 4.842 0.272 5.025 1.00 0.00 C ATOM 467 H LEU A 558 6.929 2.243 1.698 1.00 0.00 H ATOM 468 HA LEU A 558 5.903 2.630 4.299 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.563 0.548 2.961 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.476 0.543 4.712 1.00 0.00 H ATOM 471 HG LEU A 558 5.050 0.447 2.921 1.00 0.00 H ATOM 472 HD11 LEU A 558 5.991 -1.589 2.441 1.00 0.00 H ATOM 473 HD12 LEU A 558 5.063 -1.986 3.887 1.00 0.00 H ATOM 474 HD13 LEU A 558 6.801 -1.708 4.003 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.433 -0.046 5.871 1.00 0.00 H ATOM 476 HD22 LEU A 558 3.934 -0.312 4.981 1.00 0.00 H ATOM 477 HD23 LEU A 558 4.593 1.317 5.133 1.00 0.00 H ATOM 478 N ARG A 559 9.113 3.178 3.885 1.00 0.00 N ATOM 479 CA ARG A 559 10.295 3.764 4.508 1.00 0.00 C ATOM 480 C ARG A 559 9.990 5.158 5.054 1.00 0.00 C ATOM 481 O ARG A 559 10.564 5.581 6.058 1.00 0.00 O ATOM 482 CB ARG A 559 11.455 3.822 3.505 1.00 0.00 C ATOM 483 CG ARG A 559 11.465 5.069 2.631 1.00 0.00 C ATOM 484 CD ARG A 559 12.153 4.812 1.300 1.00 0.00 C ATOM 485 NE ARG A 559 13.609 4.859 1.419 1.00 0.00 N ATOM 486 CZ ARG A 559 14.443 4.324 0.530 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.972 3.702 -0.543 1.00 0.00 N ATOM 488 NH2 ARG A 559 15.753 4.412 0.715 1.00 0.00 N ATOM 489 H ARG A 559 9.148 2.917 2.941 1.00 0.00 H ATOM 490 HA ARG A 559 10.580 3.127 5.333 1.00 0.00 H ATOM 491 HB2 ARG A 559 12.387 3.787 4.049 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.397 2.958 2.858 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.447 5.375 2.446 1.00 0.00 H ATOM 494 HG3 ARG A 559 11.990 5.856 3.152 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.862 3.836 0.941 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.834 5.564 0.594 1.00 0.00 H ATOM 497 HE ARG A 559 13.984 5.313 2.202 1.00 0.00 H ATOM 498 HH11 ARG A 559 12.985 3.633 -0.689 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.604 3.302 -1.207 1.00 0.00 H ATOM 500 HH21 ARG A 559 16.114 4.880 1.522 1.00 0.00 H ATOM 501 HH22 ARG A 559 16.380 4.009 0.048 1.00 0.00 H ATOM 502 N TRP A 560 9.085 5.864 4.386 1.00 0.00 N ATOM 503 CA TRP A 560 8.704 7.209 4.802 1.00 0.00 C ATOM 504 C TRP A 560 7.871 7.168 6.079 1.00 0.00 C ATOM 505 O TRP A 560 7.937 8.079 6.905 1.00 0.00 O ATOM 506 CB TRP A 560 7.922 7.907 3.687 1.00 0.00 C ATOM 507 CG TRP A 560 8.703 8.987 3.002 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.421 8.872 1.846 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.845 10.346 3.430 1.00 0.00 C ATOM 510 NE1 TRP A 560 10.001 10.077 1.530 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.662 10.997 2.487 1.00 0.00 C ATOM 512 CE3 TRP A 560 8.360 11.075 4.519 1.00 0.00 C ATOM 513 CZ2 TRP A 560 10.004 12.342 2.601 1.00 0.00 C ATOM 514 CZ3 TRP A 560 8.700 12.410 4.631 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.515 13.032 3.677 1.00 0.00 C ATOM 516 H TRP A 560 8.663 5.472 3.593 1.00 0.00 H ATOM 517 HA TRP A 560 9.610 7.764 4.996 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.640 7.177 2.943 1.00 0.00 H ATOM 519 HB3 TRP A 560 7.030 8.352 4.103 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.512 7.960 1.275 1.00 0.00 H ATOM 521 HE1 TRP A 560 10.565 10.249 0.747 1.00 0.00 H ATOM 522 HE3 TRP A 560 7.730 10.613 5.265 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.631 12.836 1.874 1.00 0.00 H ATOM 524 HZ3 TRP A 560 8.335 12.990 5.466 1.00 0.00 H ATOM 525 HH2 TRP A 560 9.756 14.077 3.805 1.00 0.00 H ATOM 526 N HIS A 561 7.086 6.108 6.234 1.00 0.00 N ATOM 527 CA HIS A 561 6.238 5.949 7.410 1.00 0.00 C ATOM 528 C HIS A 561 7.069 5.594 8.640 1.00 0.00 C ATOM 529 O HIS A 561 6.694 5.914 9.767 1.00 0.00 O ATOM 530 CB HIS A 561 5.184 4.869 7.162 1.00 0.00 C ATOM 531 CG HIS A 561 3.930 5.392 6.536 1.00 0.00 C ATOM 532 ND1 HIS A 561 3.079 6.283 7.151 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.387 5.136 5.318 1.00 0.00 C ATOM 534 CE1 HIS A 561 2.067 6.534 6.309 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.207 5.863 5.182 1.00 0.00 N ATOM 536 H HIS A 561 7.075 5.415 5.541 1.00 0.00 H ATOM 537 HA HIS A 561 5.740 6.890 7.588 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.596 4.119 6.503 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.921 4.409 8.103 1.00 0.00 H ATOM 540 HD1 HIS A 561 3.192 6.664 8.047 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.797 4.476 4.567 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.246 7.202 6.524 1.00 0.00 H ATOM 543 N THR A 562 8.200 4.930 8.415 1.00 0.00 N ATOM 544 CA THR A 562 9.087 4.530 9.504 1.00 0.00 C ATOM 545 C THR A 562 8.323 3.758 10.578 1.00 0.00 C ATOM 546 O THR A 562 7.153 3.420 10.400 1.00 0.00 O ATOM 547 CB THR A 562 9.766 5.757 10.121 1.00 0.00 C ATOM 548 OG1 THR A 562 9.191 6.955 9.631 1.00 0.00 O ATOM 549 CG2 THR A 562 11.253 5.817 9.845 1.00 0.00 C ATOM 550 H THR A 562 8.445 4.703 7.493 1.00 0.00 H ATOM 551 HA THR A 562 9.846 3.884 9.089 1.00 0.00 H ATOM 552 HB THR A 562 9.632 5.730 11.193 1.00 0.00 H ATOM 553 HG1 THR A 562 8.711 7.393 10.338 1.00 0.00 H ATOM 554 HG21 THR A 562 11.784 5.992 10.769 1.00 0.00 H ATOM 555 HG22 THR A 562 11.458 6.621 9.153 1.00 0.00 H ATOM 556 HG23 THR A 562 11.578 4.881 9.416 1.00 0.00 H