ATOM 205 N LEU A 16 -9.034 -2.112 -8.664 1.00 0.00 N ATOM 206 CA LEU A 16 -9.237 -3.432 -8.092 1.00 0.00 C ATOM 207 C LEU A 16 -7.997 -4.291 -8.350 1.00 0.00 C ATOM 208 O LEU A 16 -7.288 -4.660 -7.415 1.00 0.00 O ATOM 209 CB LEU A 16 -10.534 -4.051 -8.617 1.00 0.00 C ATOM 210 CG LEU A 16 -10.627 -5.577 -8.542 1.00 0.00 C ATOM 211 CD1 LEU A 16 -11.699 -6.011 -7.540 1.00 0.00 C ATOM 212 CD2 LEU A 16 -10.860 -6.180 -9.928 1.00 0.00 C ATOM 213 H LEU A 16 -8.078 -1.837 -8.765 1.00 0.00 H ATOM 214 HA LEU A 16 -9.352 -3.307 -7.015 1.00 0.00 H ATOM 215 HB2 LEU A 16 -11.368 -3.628 -8.057 1.00 0.00 H ATOM 216 HB3 LEU A 16 -10.662 -3.750 -9.656 1.00 0.00 H ATOM 217 HG LEU A 16 -9.674 -5.960 -8.180 1.00 0.00 H ATOM 218 HD11 LEU A 16 -12.679 -5.965 -8.015 1.00 0.00 H ATOM 219 HD12 LEU A 16 -11.500 -7.033 -7.216 1.00 0.00 H ATOM 220 HD13 LEU A 16 -11.681 -5.346 -6.677 1.00 0.00 H ATOM 221 HD21 LEU A 16 -11.926 -6.351 -10.076 1.00 0.00 H ATOM 222 HD22 LEU A 16 -10.493 -5.493 -10.690 1.00 0.00 H ATOM 223 HD23 LEU A 16 -10.326 -7.128 -10.006 1.00 0.00 H ATOM 224 N GLU A 17 -7.774 -4.584 -9.623 1.00 0.00 N ATOM 225 CA GLU A 17 -6.632 -5.392 -10.016 1.00 0.00 C ATOM 226 C GLU A 17 -5.426 -5.074 -9.128 1.00 0.00 C ATOM 227 O GLU A 17 -5.166 -5.778 -8.154 1.00 0.00 O ATOM 228 CB GLU A 17 -6.295 -5.183 -11.493 1.00 0.00 C ATOM 229 CG GLU A 17 -6.537 -6.463 -12.297 1.00 0.00 C ATOM 230 CD GLU A 17 -5.944 -6.348 -13.702 1.00 0.00 C ATOM 231 OE1 GLU A 17 -4.701 -6.440 -13.803 1.00 0.00 O ATOM 232 OE2 GLU A 17 -6.746 -6.172 -14.645 1.00 0.00 O ATOM 233 H GLU A 17 -8.356 -4.279 -10.377 1.00 0.00 H ATOM 234 HA GLU A 17 -6.942 -6.425 -9.862 1.00 0.00 H ATOM 235 HB2 GLU A 17 -6.904 -4.375 -11.898 1.00 0.00 H ATOM 236 HB3 GLU A 17 -5.253 -4.879 -11.593 1.00 0.00 H ATOM 237 HG2 GLU A 17 -6.092 -7.312 -11.778 1.00 0.00 H ATOM 238 HG3 GLU A 17 -7.608 -6.656 -12.365 1.00 0.00 H ATOM 239 N ALA A 18 -4.723 -4.014 -9.498 1.00 0.00 N ATOM 240 CA ALA A 18 -3.551 -3.595 -8.748 1.00 0.00 C ATOM 241 C ALA A 18 -3.708 -4.019 -7.286 1.00 0.00 C ATOM 242 O ALA A 18 -2.883 -4.764 -6.760 1.00 0.00 O ATOM 243 CB ALA A 18 -3.361 -2.085 -8.900 1.00 0.00 C ATOM 244 H ALA A 18 -4.941 -3.448 -10.293 1.00 0.00 H ATOM 245 HA ALA A 18 -2.685 -4.103 -9.174 1.00 0.00 H ATOM 246 HB1 ALA A 18 -3.246 -1.632 -7.916 1.00 0.00 H ATOM 247 HB2 ALA A 18 -2.469 -1.889 -9.496 1.00 0.00 H ATOM 248 HB3 ALA A 18 -4.231 -1.657 -9.398 1.00 0.00 H ATOM 249 N LEU A 19 -4.773 -3.525 -6.672 1.00 0.00 N ATOM 250 CA LEU A 19 -5.049 -3.843 -5.281 1.00 0.00 C ATOM 251 C LEU A 19 -4.982 -5.359 -5.086 1.00 0.00 C ATOM 252 O LEU A 19 -4.142 -5.855 -4.337 1.00 0.00 O ATOM 253 CB LEU A 19 -6.379 -3.225 -4.844 1.00 0.00 C ATOM 254 CG LEU A 19 -6.876 -3.619 -3.451 1.00 0.00 C ATOM 255 CD1 LEU A 19 -5.709 -3.756 -2.471 1.00 0.00 C ATOM 256 CD2 LEU A 19 -7.935 -2.636 -2.949 1.00 0.00 C ATOM 257 H LEU A 19 -5.439 -2.919 -7.107 1.00 0.00 H ATOM 258 HA LEU A 19 -4.266 -3.382 -4.679 1.00 0.00 H ATOM 259 HB2 LEU A 19 -6.281 -2.140 -4.879 1.00 0.00 H ATOM 260 HB3 LEU A 19 -7.141 -3.501 -5.572 1.00 0.00 H ATOM 261 HG LEU A 19 -7.352 -4.597 -3.523 1.00 0.00 H ATOM 262 HD11 LEU A 19 -4.908 -4.329 -2.937 1.00 0.00 H ATOM 263 HD12 LEU A 19 -5.340 -2.765 -2.205 1.00 0.00 H ATOM 264 HD13 LEU A 19 -6.049 -4.270 -1.572 1.00 0.00 H ATOM 265 HD21 LEU A 19 -8.852 -2.764 -3.525 1.00 0.00 H ATOM 266 HD22 LEU A 19 -8.138 -2.828 -1.895 1.00 0.00 H ATOM 267 HD23 LEU A 19 -7.570 -1.616 -3.068 1.00 0.00 H ATOM 268 N GLY A 20 -5.878 -6.052 -5.773 1.00 0.00 N ATOM 269 CA GLY A 20 -5.930 -7.502 -5.684 1.00 0.00 C ATOM 270 C GLY A 20 -4.546 -8.115 -5.904 1.00 0.00 C ATOM 271 O GLY A 20 -4.138 -9.015 -5.171 1.00 0.00 O ATOM 272 H GLY A 20 -6.557 -5.641 -6.380 1.00 0.00 H ATOM 273 HA2 GLY A 20 -6.312 -7.796 -4.707 1.00 0.00 H ATOM 274 HA3 GLY A 20 -6.626 -7.890 -6.428 1.00 0.00 H ATOM 275 N ILE A 21 -3.862 -7.604 -6.917 1.00 0.00 N ATOM 276 CA ILE A 21 -2.532 -8.091 -7.242 1.00 0.00 C ATOM 277 C ILE A 21 -1.664 -8.071 -5.982 1.00 0.00 C ATOM 278 O ILE A 21 -1.141 -9.105 -5.569 1.00 0.00 O ATOM 279 CB ILE A 21 -1.941 -7.295 -8.408 1.00 0.00 C ATOM 280 CG1 ILE A 21 -2.621 -7.669 -9.727 1.00 0.00 C ATOM 281 CG2 ILE A 21 -0.422 -7.470 -8.477 1.00 0.00 C ATOM 282 CD1 ILE A 21 -2.516 -6.527 -10.740 1.00 0.00 C ATOM 283 H ILE A 21 -4.200 -6.872 -7.508 1.00 0.00 H ATOM 284 HA ILE A 21 -2.634 -9.123 -7.576 1.00 0.00 H ATOM 285 HB ILE A 21 -2.136 -6.237 -8.234 1.00 0.00 H ATOM 286 HG12 ILE A 21 -2.159 -8.567 -10.137 1.00 0.00 H ATOM 287 HG13 ILE A 21 -3.670 -7.904 -9.546 1.00 0.00 H ATOM 288 HG21 ILE A 21 -0.158 -8.481 -8.169 1.00 0.00 H ATOM 289 HG22 ILE A 21 -0.083 -7.301 -9.499 1.00 0.00 H ATOM 290 HG23 ILE A 21 0.056 -6.751 -7.812 1.00 0.00 H ATOM 291 HD11 ILE A 21 -3.512 -6.268 -11.100 1.00 0.00 H ATOM 292 HD12 ILE A 21 -2.065 -5.658 -10.263 1.00 0.00 H ATOM 293 HD13 ILE A 21 -1.897 -6.843 -11.580 1.00 0.00 H ATOM 294 N LEU A 22 -1.538 -6.884 -5.408 1.00 0.00 N ATOM 295 CA LEU A 22 -0.742 -6.717 -4.203 1.00 0.00 C ATOM 296 C LEU A 22 -1.385 -7.503 -3.059 1.00 0.00 C ATOM 297 O LEU A 22 -0.687 -8.099 -2.241 1.00 0.00 O ATOM 298 CB LEU A 22 -0.544 -5.231 -3.894 1.00 0.00 C ATOM 299 CG LEU A 22 -1.498 -4.628 -2.861 1.00 0.00 C ATOM 300 CD1 LEU A 22 -0.941 -4.783 -1.444 1.00 0.00 C ATOM 301 CD2 LEU A 22 -1.817 -3.170 -3.195 1.00 0.00 C ATOM 302 H LEU A 22 -1.966 -6.048 -5.750 1.00 0.00 H ATOM 303 HA LEU A 22 0.243 -7.139 -4.401 1.00 0.00 H ATOM 304 HB2 LEU A 22 0.478 -5.086 -3.544 1.00 0.00 H ATOM 305 HB3 LEU A 22 -0.645 -4.671 -4.823 1.00 0.00 H ATOM 306 HG LEU A 22 -2.437 -5.180 -2.900 1.00 0.00 H ATOM 307 HD11 LEU A 22 -1.737 -4.610 -0.720 1.00 0.00 H ATOM 308 HD12 LEU A 22 -0.547 -5.791 -1.317 1.00 0.00 H ATOM 309 HD13 LEU A 22 -0.142 -4.058 -1.287 1.00 0.00 H ATOM 310 HD21 LEU A 22 -1.357 -2.906 -4.147 1.00 0.00 H ATOM 311 HD22 LEU A 22 -2.898 -3.041 -3.265 1.00 0.00 H ATOM 312 HD23 LEU A 22 -1.425 -2.523 -2.410 1.00 0.00 H ATOM 313 N GLN A 23 -2.710 -7.478 -3.038 1.00 0.00 N ATOM 314 CA GLN A 23 -3.455 -8.181 -2.007 1.00 0.00 C ATOM 315 C GLN A 23 -3.039 -9.652 -1.961 1.00 0.00 C ATOM 316 O GLN A 23 -2.753 -10.187 -0.891 1.00 0.00 O ATOM 317 CB GLN A 23 -4.963 -8.044 -2.231 1.00 0.00 C ATOM 318 CG GLN A 23 -5.643 -7.413 -1.015 1.00 0.00 C ATOM 319 CD GLN A 23 -5.486 -8.300 0.222 1.00 0.00 C ATOM 320 OE1 GLN A 23 -6.119 -9.333 0.362 1.00 0.00 O ATOM 321 NE2 GLN A 23 -4.609 -7.839 1.110 1.00 0.00 N ATOM 322 H GLN A 23 -3.271 -6.990 -3.707 1.00 0.00 H ATOM 323 HA GLN A 23 -3.188 -7.691 -1.071 1.00 0.00 H ATOM 324 HB2 GLN A 23 -5.149 -7.433 -3.115 1.00 0.00 H ATOM 325 HB3 GLN A 23 -5.395 -9.026 -2.426 1.00 0.00 H ATOM 326 HG2 GLN A 23 -5.211 -6.432 -0.821 1.00 0.00 H ATOM 327 HG3 GLN A 23 -6.701 -7.260 -1.225 1.00 0.00 H ATOM 328 HE21 GLN A 23 -4.122 -6.983 0.934 1.00 0.00 H ATOM 329 HE22 GLN A 23 -4.436 -8.349 1.953 1.00 0.00 H ATOM 330 N SER A 24 -3.017 -10.265 -3.136 1.00 0.00 N ATOM 331 CA SER A 24 -2.640 -11.664 -3.243 1.00 0.00 C ATOM 332 C SER A 24 -1.264 -11.886 -2.610 1.00 0.00 C ATOM 333 O SER A 24 -1.058 -12.861 -1.891 1.00 0.00 O ATOM 334 CB SER A 24 -2.633 -12.123 -4.702 1.00 0.00 C ATOM 335 OG SER A 24 -2.435 -13.529 -4.819 1.00 0.00 O ATOM 336 H SER A 24 -3.250 -9.823 -4.002 1.00 0.00 H ATOM 337 HA SER A 24 -3.406 -12.212 -2.694 1.00 0.00 H ATOM 338 HB2 SER A 24 -3.577 -11.849 -5.173 1.00 0.00 H ATOM 339 HB3 SER A 24 -1.844 -11.599 -5.243 1.00 0.00 H ATOM 340 HG SER A 24 -3.286 -13.972 -5.099 1.00 0.00 H ATOM 341 N PHE A 25 -0.359 -10.963 -2.902 1.00 0.00 N ATOM 342 CA PHE A 25 0.991 -11.045 -2.370 1.00 0.00 C ATOM 343 C PHE A 25 0.990 -10.905 -0.847 1.00 0.00 C ATOM 344 O PHE A 25 1.844 -11.473 -0.167 1.00 0.00 O ATOM 345 CB PHE A 25 1.782 -9.884 -2.977 1.00 0.00 C ATOM 346 CG PHE A 25 2.918 -9.375 -2.089 1.00 0.00 C ATOM 347 CD1 PHE A 25 2.636 -8.691 -0.948 1.00 0.00 C ATOM 348 CD2 PHE A 25 4.212 -9.605 -2.441 1.00 0.00 C ATOM 349 CE1 PHE A 25 3.691 -8.217 -0.124 1.00 0.00 C ATOM 350 CE2 PHE A 25 5.267 -9.132 -1.617 1.00 0.00 C ATOM 351 CZ PHE A 25 4.984 -8.448 -0.476 1.00 0.00 C ATOM 352 H PHE A 25 -0.535 -10.172 -3.488 1.00 0.00 H ATOM 353 HA PHE A 25 1.387 -12.023 -2.643 1.00 0.00 H ATOM 354 HB2 PHE A 25 2.196 -10.201 -3.934 1.00 0.00 H ATOM 355 HB3 PHE A 25 1.098 -9.061 -3.183 1.00 0.00 H ATOM 356 HD1 PHE A 25 1.599 -8.506 -0.666 1.00 0.00 H ATOM 357 HD2 PHE A 25 4.438 -10.153 -3.355 1.00 0.00 H ATOM 358 HE1 PHE A 25 3.464 -7.669 0.791 1.00 0.00 H ATOM 359 HE2 PHE A 25 6.303 -9.317 -1.899 1.00 0.00 H ATOM 360 HZ PHE A 25 5.794 -8.085 0.157 1.00 0.00 H ATOM 361 N ILE A 26 0.022 -10.146 -0.355 1.00 0.00 N ATOM 362 CA ILE A 26 -0.101 -9.924 1.076 1.00 0.00 C ATOM 363 C ILE A 26 -0.477 -11.239 1.761 1.00 0.00 C ATOM 364 O ILE A 26 0.075 -11.578 2.806 1.00 0.00 O ATOM 365 CB ILE A 26 -1.079 -8.781 1.358 1.00 0.00 C ATOM 366 CG1 ILE A 26 -0.510 -7.442 0.885 1.00 0.00 C ATOM 367 CG2 ILE A 26 -1.470 -8.747 2.837 1.00 0.00 C ATOM 368 CD1 ILE A 26 -1.567 -6.339 0.963 1.00 0.00 C ATOM 369 H ILE A 26 -0.668 -9.687 -0.915 1.00 0.00 H ATOM 370 HA ILE A 26 0.876 -9.609 1.443 1.00 0.00 H ATOM 371 HB ILE A 26 -1.991 -8.964 0.789 1.00 0.00 H ATOM 372 HG12 ILE A 26 0.349 -7.172 1.497 1.00 0.00 H ATOM 373 HG13 ILE A 26 -0.154 -7.537 -0.141 1.00 0.00 H ATOM 374 HG21 ILE A 26 -2.356 -8.125 2.965 1.00 0.00 H ATOM 375 HG22 ILE A 26 -1.685 -9.760 3.180 1.00 0.00 H ATOM 376 HG23 ILE A 26 -0.648 -8.333 3.421 1.00 0.00 H ATOM 377 HD11 ILE A 26 -2.174 -6.480 1.858 1.00 0.00 H ATOM 378 HD12 ILE A 26 -1.076 -5.367 1.006 1.00 0.00 H ATOM 379 HD13 ILE A 26 -2.206 -6.384 0.081 1.00 0.00 H ATOM 380 N HIS A 27 -1.414 -11.944 1.144 1.00 0.00 N ATOM 381 CA HIS A 27 -1.870 -13.214 1.682 1.00 0.00 C ATOM 382 C HIS A 27 -0.831 -14.298 1.389 1.00 0.00 C ATOM 383 O HIS A 27 -0.918 -15.405 1.918 1.00 0.00 O ATOM 384 CB HIS A 27 -3.259 -13.564 1.145 1.00 0.00 C ATOM 385 CG HIS A 27 -4.216 -14.068 2.199 1.00 0.00 C ATOM 386 ND1 HIS A 27 -5.184 -15.023 1.938 1.00 0.00 N ATOM 387 CD2 HIS A 27 -4.344 -13.741 3.516 1.00 0.00 C ATOM 388 CE1 HIS A 27 -5.857 -15.252 3.055 1.00 0.00 C ATOM 389 NE2 HIS A 27 -5.336 -14.456 4.032 1.00 0.00 N ATOM 390 H HIS A 27 -1.859 -11.661 0.294 1.00 0.00 H ATOM 391 HA HIS A 27 -1.954 -13.085 2.761 1.00 0.00 H ATOM 392 HB2 HIS A 27 -3.688 -12.681 0.672 1.00 0.00 H ATOM 393 HB3 HIS A 27 -3.157 -14.323 0.369 1.00 0.00 H ATOM 394 HD1 HIS A 27 -5.346 -15.466 1.056 1.00 0.00 H ATOM 395 HD2 HIS A 27 -3.734 -13.015 4.054 1.00 0.00 H ATOM 396 HE1 HIS A 27 -6.684 -15.953 3.173 1.00 0.00 H ATOM 397 N ASP A 28 0.128 -13.941 0.547 1.00 0.00 N ATOM 398 CA ASP A 28 1.183 -14.870 0.178 1.00 0.00 C ATOM 399 C ASP A 28 2.380 -14.672 1.110 1.00 0.00 C ATOM 400 O ASP A 28 2.859 -15.626 1.721 1.00 0.00 O ATOM 401 CB ASP A 28 1.655 -14.624 -1.257 1.00 0.00 C ATOM 402 CG ASP A 28 2.368 -15.808 -1.914 1.00 0.00 C ATOM 403 OD1 ASP A 28 1.992 -16.953 -1.581 1.00 0.00 O ATOM 404 OD2 ASP A 28 3.271 -15.541 -2.735 1.00 0.00 O ATOM 405 H ASP A 28 0.191 -13.039 0.122 1.00 0.00 H ATOM 406 HA ASP A 28 0.739 -15.861 0.274 1.00 0.00 H ATOM 407 HB2 ASP A 28 0.792 -14.355 -1.866 1.00 0.00 H ATOM 408 HB3 ASP A 28 2.328 -13.767 -1.260 1.00 0.00 H ATOM 409 N VAL A 29 2.829 -13.428 1.189 1.00 0.00 N ATOM 410 CA VAL A 29 3.961 -13.093 2.036 1.00 0.00 C ATOM 411 C VAL A 29 3.476 -12.895 3.473 1.00 0.00 C ATOM 412 O VAL A 29 4.040 -13.464 4.407 1.00 0.00 O ATOM 413 CB VAL A 29 4.688 -11.869 1.477 1.00 0.00 C ATOM 414 CG1 VAL A 29 4.812 -11.952 -0.046 1.00 0.00 C ATOM 415 CG2 VAL A 29 3.990 -10.575 1.900 1.00 0.00 C ATOM 416 H VAL A 29 2.433 -12.658 0.688 1.00 0.00 H ATOM 417 HA VAL A 29 4.651 -13.936 2.011 1.00 0.00 H ATOM 418 HB VAL A 29 5.695 -11.858 1.894 1.00 0.00 H ATOM 419 HG11 VAL A 29 4.438 -12.917 -0.388 1.00 0.00 H ATOM 420 HG12 VAL A 29 4.227 -11.153 -0.502 1.00 0.00 H ATOM 421 HG13 VAL A 29 5.858 -11.846 -0.332 1.00 0.00 H ATOM 422 HG21 VAL A 29 3.983 -10.505 2.988 1.00 0.00 H ATOM 423 HG22 VAL A 29 4.525 -9.721 1.485 1.00 0.00 H ATOM 424 HG23 VAL A 29 2.965 -10.577 1.530 1.00 0.00 H ATOM 425 N GLY A 30 2.434 -12.087 3.607 1.00 0.00 N ATOM 426 CA GLY A 30 1.867 -11.807 4.915 1.00 0.00 C ATOM 427 C GLY A 30 1.501 -10.327 5.049 1.00 0.00 C ATOM 428 O GLY A 30 0.840 -9.766 4.177 1.00 0.00 O ATOM 429 H GLY A 30 1.981 -11.628 2.843 1.00 0.00 H ATOM 430 HA2 GLY A 30 0.979 -12.420 5.069 1.00 0.00 H ATOM 431 HA3 GLY A 30 2.581 -12.080 5.691 1.00 0.00 H ATOM 432 N LEU A 31 1.948 -9.737 6.147 1.00 0.00 N ATOM 433 CA LEU A 31 1.677 -8.333 6.407 1.00 0.00 C ATOM 434 C LEU A 31 2.935 -7.671 6.972 1.00 0.00 C ATOM 435 O LEU A 31 2.912 -7.130 8.077 1.00 0.00 O ATOM 436 CB LEU A 31 0.446 -8.183 7.303 1.00 0.00 C ATOM 437 CG LEU A 31 -0.870 -8.711 6.730 1.00 0.00 C ATOM 438 CD1 LEU A 31 -1.742 -9.321 7.829 1.00 0.00 C ATOM 439 CD2 LEU A 31 -1.608 -7.617 5.954 1.00 0.00 C ATOM 440 H LEU A 31 2.486 -10.201 6.852 1.00 0.00 H ATOM 441 HA LEU A 31 1.439 -7.865 5.452 1.00 0.00 H ATOM 442 HB2 LEU A 31 0.642 -8.697 8.244 1.00 0.00 H ATOM 443 HB3 LEU A 31 0.319 -7.126 7.538 1.00 0.00 H ATOM 444 HG LEU A 31 -0.640 -9.507 6.022 1.00 0.00 H ATOM 445 HD11 LEU A 31 -1.224 -10.172 8.272 1.00 0.00 H ATOM 446 HD12 LEU A 31 -1.935 -8.572 8.597 1.00 0.00 H ATOM 447 HD13 LEU A 31 -2.687 -9.654 7.400 1.00 0.00 H ATOM 448 HD21 LEU A 31 -1.778 -6.761 6.607 1.00 0.00 H ATOM 449 HD22 LEU A 31 -1.006 -7.309 5.099 1.00 0.00 H ATOM 450 HD23 LEU A 31 -2.566 -8.003 5.604 1.00 0.00 H ATOM 451 N TYR A 32 4.002 -7.735 6.189 1.00 0.00 N ATOM 452 CA TYR A 32 5.266 -7.148 6.599 1.00 0.00 C ATOM 453 C TYR A 32 6.274 -7.159 5.447 1.00 0.00 C ATOM 454 O TYR A 32 7.306 -7.823 5.527 1.00 0.00 O ATOM 455 CB TYR A 32 5.795 -8.031 7.731 1.00 0.00 C ATOM 456 CG TYR A 32 5.420 -9.509 7.594 1.00 0.00 C ATOM 457 CD1 TYR A 32 6.182 -10.343 6.802 1.00 0.00 C ATOM 458 CD2 TYR A 32 4.320 -10.006 8.263 1.00 0.00 C ATOM 459 CE1 TYR A 32 5.829 -11.733 6.673 1.00 0.00 C ATOM 460 CE2 TYR A 32 3.968 -11.396 8.135 1.00 0.00 C ATOM 461 CZ TYR A 32 4.739 -12.191 7.346 1.00 0.00 C ATOM 462 OH TYR A 32 4.406 -13.504 7.225 1.00 0.00 O ATOM 463 H TYR A 32 4.011 -8.177 5.293 1.00 0.00 H ATOM 464 HA TYR A 32 5.078 -6.117 6.897 1.00 0.00 H ATOM 465 HB2 TYR A 32 6.880 -7.945 7.769 1.00 0.00 H ATOM 466 HB3 TYR A 32 5.411 -7.656 8.680 1.00 0.00 H ATOM 467 HD1 TYR A 32 7.050 -9.950 6.273 1.00 0.00 H ATOM 468 HD2 TYR A 32 3.719 -9.347 8.889 1.00 0.00 H ATOM 469 HE1 TYR A 32 6.422 -12.404 6.051 1.00 0.00 H ATOM 470 HE2 TYR A 32 3.102 -11.802 8.658 1.00 0.00 H ATOM 471 HH TYR A 32 5.152 -14.079 7.563 1.00 0.00 H ATOM 472 N PRO A 33 5.930 -6.395 4.375 1.00 0.00 N ATOM 473 CA PRO A 33 6.792 -6.311 3.209 1.00 0.00 C ATOM 474 C PRO A 33 8.010 -5.428 3.490 1.00 0.00 C ATOM 475 O PRO A 33 8.087 -4.787 4.537 1.00 0.00 O ATOM 476 CB PRO A 33 5.905 -5.764 2.103 1.00 0.00 C ATOM 477 CG PRO A 33 4.714 -5.127 2.800 1.00 0.00 C ATOM 478 CD PRO A 33 4.715 -5.596 4.246 1.00 0.00 C ATOM 479 HA PRO A 33 7.156 -7.214 2.980 1.00 0.00 H ATOM 480 HB2 PRO A 33 6.441 -5.032 1.498 1.00 0.00 H ATOM 481 HB3 PRO A 33 5.584 -6.559 1.430 1.00 0.00 H ATOM 482 HG2 PRO A 33 4.778 -4.040 2.751 1.00 0.00 H ATOM 483 HG3 PRO A 33 3.785 -5.414 2.307 1.00 0.00 H ATOM 484 HD2 PRO A 33 4.722 -4.751 4.936 1.00 0.00 H ATOM 485 HD3 PRO A 33 3.827 -6.185 4.472 1.00 0.00 H ATOM 486 N ASP A 34 8.930 -5.425 2.537 1.00 0.00 N ATOM 487 CA ASP A 34 10.141 -4.631 2.669 1.00 0.00 C ATOM 488 C ASP A 34 10.170 -3.566 1.571 1.00 0.00 C ATOM 489 O ASP A 34 9.413 -3.645 0.605 1.00 0.00 O ATOM 490 CB ASP A 34 11.389 -5.502 2.517 1.00 0.00 C ATOM 491 CG ASP A 34 11.434 -6.733 3.424 1.00 0.00 C ATOM 492 OD1 ASP A 34 10.441 -7.492 3.401 1.00 0.00 O ATOM 493 OD2 ASP A 34 12.461 -6.887 4.121 1.00 0.00 O ATOM 494 H ASP A 34 8.859 -5.949 1.689 1.00 0.00 H ATOM 495 HA ASP A 34 10.092 -4.199 3.669 1.00 0.00 H ATOM 496 HB2 ASP A 34 11.460 -5.831 1.480 1.00 0.00 H ATOM 497 HB3 ASP A 34 12.268 -4.889 2.717 1.00 0.00 H ATOM 498 N GLN A 35 11.052 -2.595 1.757 1.00 0.00 N ATOM 499 CA GLN A 35 11.189 -1.516 0.794 1.00 0.00 C ATOM 500 C GLN A 35 11.273 -2.079 -0.626 1.00 0.00 C ATOM 501 O GLN A 35 10.953 -1.387 -1.592 1.00 0.00 O ATOM 502 CB GLN A 35 12.409 -0.649 1.113 1.00 0.00 C ATOM 503 CG GLN A 35 12.267 0.014 2.485 1.00 0.00 C ATOM 504 CD GLN A 35 13.606 0.031 3.226 1.00 0.00 C ATOM 505 OE1 GLN A 35 14.176 -0.996 3.554 1.00 0.00 O ATOM 506 NE2 GLN A 35 14.072 1.253 3.471 1.00 0.00 N ATOM 507 H GLN A 35 11.664 -2.538 2.545 1.00 0.00 H ATOM 508 HA GLN A 35 10.286 -0.915 0.901 1.00 0.00 H ATOM 509 HB2 GLN A 35 13.310 -1.261 1.092 1.00 0.00 H ATOM 510 HB3 GLN A 35 12.526 0.117 0.346 1.00 0.00 H ATOM 511 HG2 GLN A 35 11.901 1.033 2.364 1.00 0.00 H ATOM 512 HG3 GLN A 35 11.526 -0.523 3.077 1.00 0.00 H ATOM 513 HE21 GLN A 35 13.554 2.055 3.174 1.00 0.00 H ATOM 514 HE22 GLN A 35 14.942 1.369 3.951 1.00 0.00 H ATOM 515 N GLU A 36 11.704 -3.329 -0.709 1.00 0.00 N ATOM 516 CA GLU A 36 11.834 -3.992 -1.995 1.00 0.00 C ATOM 517 C GLU A 36 10.461 -4.441 -2.501 1.00 0.00 C ATOM 518 O GLU A 36 10.091 -4.154 -3.638 1.00 0.00 O ATOM 519 CB GLU A 36 12.799 -5.176 -1.906 1.00 0.00 C ATOM 520 CG GLU A 36 12.192 -6.428 -2.543 1.00 0.00 C ATOM 521 CD GLU A 36 13.244 -7.527 -2.701 1.00 0.00 C ATOM 522 OE1 GLU A 36 14.363 -7.184 -3.139 1.00 0.00 O ATOM 523 OE2 GLU A 36 12.905 -8.687 -2.380 1.00 0.00 O ATOM 524 H GLU A 36 11.962 -3.885 0.082 1.00 0.00 H ATOM 525 HA GLU A 36 12.249 -3.242 -2.667 1.00 0.00 H ATOM 526 HB2 GLU A 36 13.734 -4.925 -2.407 1.00 0.00 H ATOM 527 HB3 GLU A 36 13.041 -5.375 -0.862 1.00 0.00 H ATOM 528 HG2 GLU A 36 11.370 -6.792 -1.927 1.00 0.00 H ATOM 529 HG3 GLU A 36 11.774 -6.177 -3.518 1.00 0.00 H ATOM 530 N ALA A 37 9.744 -5.139 -1.632 1.00 0.00 N ATOM 531 CA ALA A 37 8.421 -5.630 -1.977 1.00 0.00 C ATOM 532 C ALA A 37 7.521 -4.447 -2.337 1.00 0.00 C ATOM 533 O ALA A 37 6.728 -4.528 -3.274 1.00 0.00 O ATOM 534 CB ALA A 37 7.864 -6.455 -0.815 1.00 0.00 C ATOM 535 H ALA A 37 10.053 -5.368 -0.709 1.00 0.00 H ATOM 536 HA ALA A 37 8.524 -6.276 -2.849 1.00 0.00 H ATOM 537 HB1 ALA A 37 7.415 -5.788 -0.079 1.00 0.00 H ATOM 538 HB2 ALA A 37 7.107 -7.145 -1.190 1.00 0.00 H ATOM 539 HB3 ALA A 37 8.672 -7.019 -0.350 1.00 0.00 H ATOM 540 N ILE A 38 7.672 -3.375 -1.574 1.00 0.00 N ATOM 541 CA ILE A 38 6.883 -2.176 -1.801 1.00 0.00 C ATOM 542 C ILE A 38 7.230 -1.594 -3.172 1.00 0.00 C ATOM 543 O ILE A 38 6.340 -1.236 -3.942 1.00 0.00 O ATOM 544 CB ILE A 38 7.067 -1.187 -0.648 1.00 0.00 C ATOM 545 CG1 ILE A 38 6.696 -1.829 0.690 1.00 0.00 C ATOM 546 CG2 ILE A 38 6.283 0.102 -0.902 1.00 0.00 C ATOM 547 CD1 ILE A 38 6.298 -0.767 1.717 1.00 0.00 C ATOM 548 H ILE A 38 8.319 -3.317 -0.813 1.00 0.00 H ATOM 549 HA ILE A 38 5.834 -2.473 -1.807 1.00 0.00 H ATOM 550 HB ILE A 38 8.121 -0.917 -0.595 1.00 0.00 H ATOM 551 HG12 ILE A 38 5.872 -2.528 0.546 1.00 0.00 H ATOM 552 HG13 ILE A 38 7.541 -2.406 1.067 1.00 0.00 H ATOM 553 HG21 ILE A 38 5.229 -0.063 -0.677 1.00 0.00 H ATOM 554 HG22 ILE A 38 6.671 0.895 -0.262 1.00 0.00 H ATOM 555 HG23 ILE A 38 6.390 0.393 -1.946 1.00 0.00 H ATOM 556 HD11 ILE A 38 5.423 -0.225 1.358 1.00 0.00 H ATOM 557 HD12 ILE A 38 6.062 -1.249 2.666 1.00 0.00 H ATOM 558 HD13 ILE A 38 7.124 -0.071 1.858 1.00 0.00 H ATOM 559 N HIS A 39 8.526 -1.518 -3.436 1.00 0.00 N ATOM 560 CA HIS A 39 9.002 -0.985 -4.702 1.00 0.00 C ATOM 561 C HIS A 39 8.336 -1.735 -5.857 1.00 0.00 C ATOM 562 O HIS A 39 7.960 -1.130 -6.860 1.00 0.00 O ATOM 563 CB HIS A 39 10.530 -1.028 -4.769 1.00 0.00 C ATOM 564 CG HIS A 39 11.170 0.314 -5.035 1.00 0.00 C ATOM 565 ND1 HIS A 39 12.469 0.612 -4.660 1.00 0.00 N ATOM 566 CD2 HIS A 39 10.679 1.432 -5.642 1.00 0.00 C ATOM 567 CE1 HIS A 39 12.736 1.856 -5.029 1.00 0.00 C ATOM 568 NE2 HIS A 39 11.625 2.363 -5.637 1.00 0.00 N ATOM 569 H HIS A 39 9.244 -1.811 -2.805 1.00 0.00 H ATOM 570 HA HIS A 39 8.697 0.061 -4.735 1.00 0.00 H ATOM 571 HB2 HIS A 39 10.914 -1.422 -3.828 1.00 0.00 H ATOM 572 HB3 HIS A 39 10.829 -1.723 -5.553 1.00 0.00 H ATOM 573 HD1 HIS A 39 13.099 -0.007 -4.190 1.00 0.00 H ATOM 574 HD2 HIS A 39 9.678 1.542 -6.060 1.00 0.00 H ATOM 575 HE1 HIS A 39 13.678 2.382 -4.875 1.00 0.00 H ATOM 576 N THR A 40 8.211 -3.042 -5.678 1.00 0.00 N ATOM 577 CA THR A 40 7.598 -3.881 -6.693 1.00 0.00 C ATOM 578 C THR A 40 6.111 -3.548 -6.833 1.00 0.00 C ATOM 579 O THR A 40 5.567 -3.573 -7.936 1.00 0.00 O ATOM 580 CB THR A 40 7.861 -5.342 -6.321 1.00 0.00 C ATOM 581 OG1 THR A 40 9.233 -5.542 -6.652 1.00 0.00 O ATOM 582 CG2 THR A 40 7.113 -6.321 -7.228 1.00 0.00 C ATOM 583 H THR A 40 8.520 -3.526 -4.859 1.00 0.00 H ATOM 584 HA THR A 40 8.067 -3.660 -7.652 1.00 0.00 H ATOM 585 HB THR A 40 7.627 -5.525 -5.273 1.00 0.00 H ATOM 586 HG1 THR A 40 9.489 -6.495 -6.486 1.00 0.00 H ATOM 587 HG21 THR A 40 6.582 -5.766 -8.002 1.00 0.00 H ATOM 588 HG22 THR A 40 7.825 -7.003 -7.693 1.00 0.00 H ATOM 589 HG23 THR A 40 6.398 -6.891 -6.635 1.00 0.00 H ATOM 590 N LEU A 41 5.496 -3.245 -5.699 1.00 0.00 N ATOM 591 CA LEU A 41 4.083 -2.908 -5.681 1.00 0.00 C ATOM 592 C LEU A 41 3.884 -1.529 -6.315 1.00 0.00 C ATOM 593 O LEU A 41 2.915 -1.309 -7.039 1.00 0.00 O ATOM 594 CB LEU A 41 3.523 -3.019 -4.262 1.00 0.00 C ATOM 595 CG LEU A 41 3.529 -4.419 -3.646 1.00 0.00 C ATOM 596 CD1 LEU A 41 2.958 -4.397 -2.227 1.00 0.00 C ATOM 597 CD2 LEU A 41 2.795 -5.417 -4.544 1.00 0.00 C ATOM 598 H LEU A 41 5.946 -3.228 -4.806 1.00 0.00 H ATOM 599 HA LEU A 41 3.563 -3.646 -6.292 1.00 0.00 H ATOM 600 HB2 LEU A 41 4.097 -2.356 -3.614 1.00 0.00 H ATOM 601 HB3 LEU A 41 2.498 -2.650 -4.267 1.00 0.00 H ATOM 602 HG LEU A 41 4.564 -4.755 -3.571 1.00 0.00 H ATOM 603 HD11 LEU A 41 3.773 -4.459 -1.506 1.00 0.00 H ATOM 604 HD12 LEU A 41 2.405 -3.470 -2.073 1.00 0.00 H ATOM 605 HD13 LEU A 41 2.288 -5.246 -2.092 1.00 0.00 H ATOM 606 HD21 LEU A 41 2.414 -6.239 -3.939 1.00 0.00 H ATOM 607 HD22 LEU A 41 1.963 -4.915 -5.040 1.00 0.00 H ATOM 608 HD23 LEU A 41 3.483 -5.806 -5.294 1.00 0.00 H ATOM 609 N SER A 42 4.818 -0.637 -6.019 1.00 0.00 N ATOM 610 CA SER A 42 4.757 0.714 -6.550 1.00 0.00 C ATOM 611 C SER A 42 5.084 0.704 -8.045 1.00 0.00 C ATOM 612 O SER A 42 4.788 1.664 -8.755 1.00 0.00 O ATOM 613 CB SER A 42 5.717 1.643 -5.804 1.00 0.00 C ATOM 614 OG SER A 42 6.193 2.698 -6.634 1.00 0.00 O ATOM 615 H SER A 42 5.603 -0.824 -5.428 1.00 0.00 H ATOM 616 HA SER A 42 3.731 1.043 -6.385 1.00 0.00 H ATOM 617 HB2 SER A 42 5.211 2.065 -4.935 1.00 0.00 H ATOM 618 HB3 SER A 42 6.563 1.066 -5.430 1.00 0.00 H ATOM 619 HG SER A 42 7.189 2.656 -6.704 1.00 0.00 H ATOM 620 N ALA A 43 5.688 -0.393 -8.478 1.00 0.00 N ATOM 621 CA ALA A 43 6.058 -0.541 -9.875 1.00 0.00 C ATOM 622 C ALA A 43 4.979 -1.347 -10.601 1.00 0.00 C ATOM 623 O ALA A 43 4.266 -0.813 -11.450 1.00 0.00 O ATOM 624 CB ALA A 43 7.438 -1.194 -9.972 1.00 0.00 C ATOM 625 H ALA A 43 5.925 -1.169 -7.894 1.00 0.00 H ATOM 626 HA ALA A 43 6.110 0.457 -10.312 1.00 0.00 H ATOM 627 HB1 ALA A 43 7.997 -0.999 -9.057 1.00 0.00 H ATOM 628 HB2 ALA A 43 7.322 -2.270 -10.105 1.00 0.00 H ATOM 629 HB3 ALA A 43 7.978 -0.779 -10.823 1.00 0.00 H ATOM 630 N GLN A 44 4.894 -2.619 -10.241 1.00 0.00 N ATOM 631 CA GLN A 44 3.914 -3.504 -10.848 1.00 0.00 C ATOM 632 C GLN A 44 2.583 -2.773 -11.036 1.00 0.00 C ATOM 633 O GLN A 44 1.951 -2.888 -12.085 1.00 0.00 O ATOM 634 CB GLN A 44 3.729 -4.773 -10.012 1.00 0.00 C ATOM 635 CG GLN A 44 3.441 -5.981 -10.906 1.00 0.00 C ATOM 636 CD GLN A 44 3.691 -7.290 -10.154 1.00 0.00 C ATOM 637 OE1 GLN A 44 4.672 -7.453 -9.448 1.00 0.00 O ATOM 638 NE2 GLN A 44 2.751 -8.211 -10.346 1.00 0.00 N ATOM 639 H GLN A 44 5.477 -3.045 -9.550 1.00 0.00 H ATOM 640 HA GLN A 44 4.328 -3.774 -11.819 1.00 0.00 H ATOM 641 HB2 GLN A 44 4.627 -4.958 -9.422 1.00 0.00 H ATOM 642 HB3 GLN A 44 2.909 -4.633 -9.308 1.00 0.00 H ATOM 643 HG2 GLN A 44 2.407 -5.945 -11.249 1.00 0.00 H ATOM 644 HG3 GLN A 44 4.073 -5.940 -11.793 1.00 0.00 H ATOM 645 HE21 GLN A 44 1.970 -8.013 -10.939 1.00 0.00 H ATOM 646 HE22 GLN A 44 2.824 -9.102 -9.897 1.00 0.00 H ATOM 647 N LEU A 45 2.197 -2.038 -10.003 1.00 0.00 N ATOM 648 CA LEU A 45 0.953 -1.288 -10.042 1.00 0.00 C ATOM 649 C LEU A 45 1.229 0.124 -10.560 1.00 0.00 C ATOM 650 O LEU A 45 0.363 0.745 -11.174 1.00 0.00 O ATOM 651 CB LEU A 45 0.266 -1.319 -8.675 1.00 0.00 C ATOM 652 CG LEU A 45 0.226 -2.679 -7.975 1.00 0.00 C ATOM 653 CD1 LEU A 45 -0.675 -2.632 -6.739 1.00 0.00 C ATOM 654 CD2 LEU A 45 -0.192 -3.784 -8.947 1.00 0.00 C ATOM 655 H LEU A 45 2.717 -1.950 -9.154 1.00 0.00 H ATOM 656 HA LEU A 45 0.290 -1.791 -10.746 1.00 0.00 H ATOM 657 HB2 LEU A 45 0.774 -0.610 -8.020 1.00 0.00 H ATOM 658 HB3 LEU A 45 -0.757 -0.964 -8.796 1.00 0.00 H ATOM 659 HG LEU A 45 1.232 -2.916 -7.631 1.00 0.00 H ATOM 660 HD11 LEU A 45 -1.540 -2.001 -6.943 1.00 0.00 H ATOM 661 HD12 LEU A 45 -1.010 -3.640 -6.496 1.00 0.00 H ATOM 662 HD13 LEU A 45 -0.116 -2.222 -5.897 1.00 0.00 H ATOM 663 HD21 LEU A 45 -0.762 -3.349 -9.768 1.00 0.00 H ATOM 664 HD22 LEU A 45 0.697 -4.275 -9.342 1.00 0.00 H ATOM 665 HD23 LEU A 45 -0.809 -4.514 -8.423 1.00 0.00 H ATOM 666 N ASP A 46 2.440 0.592 -10.293 1.00 0.00 N ATOM 667 CA ASP A 46 2.842 1.920 -10.725 1.00 0.00 C ATOM 668 C ASP A 46 2.316 2.955 -9.729 1.00 0.00 C ATOM 669 O ASP A 46 2.146 4.124 -10.074 1.00 0.00 O ATOM 670 CB ASP A 46 2.261 2.251 -12.101 1.00 0.00 C ATOM 671 CG ASP A 46 3.151 3.127 -12.984 1.00 0.00 C ATOM 672 OD1 ASP A 46 4.379 3.107 -12.750 1.00 0.00 O ATOM 673 OD2 ASP A 46 2.584 3.796 -13.875 1.00 0.00 O ATOM 674 H ASP A 46 3.139 0.081 -9.793 1.00 0.00 H ATOM 675 HA ASP A 46 3.930 1.892 -10.762 1.00 0.00 H ATOM 676 HB2 ASP A 46 2.059 1.318 -12.627 1.00 0.00 H ATOM 677 HB3 ASP A 46 1.304 2.753 -11.964 1.00 0.00 H ATOM 678 N LEU A 47 2.074 2.490 -8.512 1.00 0.00 N ATOM 679 CA LEU A 47 1.571 3.361 -7.463 1.00 0.00 C ATOM 680 C LEU A 47 2.737 3.816 -6.582 1.00 0.00 C ATOM 681 O LEU A 47 3.807 3.211 -6.602 1.00 0.00 O ATOM 682 CB LEU A 47 0.446 2.673 -6.688 1.00 0.00 C ATOM 683 CG LEU A 47 -0.947 2.754 -7.315 1.00 0.00 C ATOM 684 CD1 LEU A 47 -1.971 1.986 -6.477 1.00 0.00 C ATOM 685 CD2 LEU A 47 -1.364 4.209 -7.538 1.00 0.00 C ATOM 686 H LEU A 47 2.215 1.538 -8.239 1.00 0.00 H ATOM 687 HA LEU A 47 1.141 4.238 -7.946 1.00 0.00 H ATOM 688 HB2 LEU A 47 0.707 1.622 -6.565 1.00 0.00 H ATOM 689 HB3 LEU A 47 0.400 3.109 -5.690 1.00 0.00 H ATOM 690 HG LEU A 47 -0.910 2.277 -8.294 1.00 0.00 H ATOM 691 HD11 LEU A 47 -1.721 0.925 -6.481 1.00 0.00 H ATOM 692 HD12 LEU A 47 -1.956 2.359 -5.453 1.00 0.00 H ATOM 693 HD13 LEU A 47 -2.966 2.126 -6.900 1.00 0.00 H ATOM 694 HD21 LEU A 47 -1.027 4.538 -8.520 1.00 0.00 H ATOM 695 HD22 LEU A 47 -2.450 4.289 -7.481 1.00 0.00 H ATOM 696 HD23 LEU A 47 -0.914 4.838 -6.770 1.00 0.00 H ATOM 697 N PRO A 48 2.482 4.906 -5.810 1.00 0.00 N ATOM 698 CA PRO A 48 3.497 5.449 -4.924 1.00 0.00 C ATOM 699 C PRO A 48 3.670 4.569 -3.684 1.00 0.00 C ATOM 700 O PRO A 48 2.799 3.760 -3.367 1.00 0.00 O ATOM 701 CB PRO A 48 3.020 6.854 -4.593 1.00 0.00 C ATOM 702 CG PRO A 48 1.537 6.880 -4.927 1.00 0.00 C ATOM 703 CD PRO A 48 1.226 5.649 -5.761 1.00 0.00 C ATOM 704 HA PRO A 48 4.387 5.458 -5.379 1.00 0.00 H ATOM 705 HB2 PRO A 48 3.188 7.086 -3.541 1.00 0.00 H ATOM 706 HB3 PRO A 48 3.564 7.598 -5.174 1.00 0.00 H ATOM 707 HG2 PRO A 48 0.941 6.884 -4.015 1.00 0.00 H ATOM 708 HG3 PRO A 48 1.286 7.787 -5.476 1.00 0.00 H ATOM 709 HD2 PRO A 48 0.432 5.054 -5.309 1.00 0.00 H ATOM 710 HD3 PRO A 48 0.888 5.923 -6.761 1.00 0.00 H ATOM 711 N LYS A 49 4.799 4.757 -3.017 1.00 0.00 N ATOM 712 CA LYS A 49 5.097 3.990 -1.819 1.00 0.00 C ATOM 713 C LYS A 49 4.098 4.359 -0.721 1.00 0.00 C ATOM 714 O LYS A 49 3.468 3.483 -0.130 1.00 0.00 O ATOM 715 CB LYS A 49 6.559 4.182 -1.410 1.00 0.00 C ATOM 716 CG LYS A 49 7.481 3.278 -2.231 1.00 0.00 C ATOM 717 CD LYS A 49 8.920 3.350 -1.716 1.00 0.00 C ATOM 718 CE LYS A 49 9.324 2.042 -1.033 1.00 0.00 C ATOM 719 NZ LYS A 49 10.530 2.244 -0.199 1.00 0.00 N ATOM 720 H LYS A 49 5.502 5.417 -3.282 1.00 0.00 H ATOM 721 HA LYS A 49 4.967 2.936 -2.065 1.00 0.00 H ATOM 722 HB2 LYS A 49 6.846 5.224 -1.551 1.00 0.00 H ATOM 723 HB3 LYS A 49 6.676 3.960 -0.350 1.00 0.00 H ATOM 724 HG2 LYS A 49 7.125 2.249 -2.182 1.00 0.00 H ATOM 725 HG3 LYS A 49 7.451 3.576 -3.279 1.00 0.00 H ATOM 726 HD2 LYS A 49 9.597 3.556 -2.545 1.00 0.00 H ATOM 727 HD3 LYS A 49 9.017 4.177 -1.012 1.00 0.00 H ATOM 728 HE2 LYS A 49 8.504 1.679 -0.414 1.00 0.00 H ATOM 729 HE3 LYS A 49 9.519 1.277 -1.784 1.00 0.00 H ATOM 730 HZ1 LYS A 49 11.224 1.567 -0.446 1.00 0.00 H ATOM 731 HZ2 LYS A 49 10.892 3.164 -0.353 1.00 0.00 H ATOM 732 HZ3 LYS A 49 10.290 2.137 0.766 1.00 0.00 H ATOM 733 N HIS A 50 3.983 5.657 -0.481 1.00 0.00 N ATOM 734 CA HIS A 50 3.071 6.152 0.536 1.00 0.00 C ATOM 735 C HIS A 50 1.695 5.511 0.347 1.00 0.00 C ATOM 736 O HIS A 50 1.041 5.139 1.320 1.00 0.00 O ATOM 737 CB HIS A 50 3.020 7.681 0.521 1.00 0.00 C ATOM 738 CG HIS A 50 3.218 8.289 -0.847 1.00 0.00 C ATOM 739 ND1 HIS A 50 4.457 8.369 -1.459 1.00 0.00 N ATOM 740 CD2 HIS A 50 2.324 8.845 -1.713 1.00 0.00 C ATOM 741 CE1 HIS A 50 4.303 8.949 -2.640 1.00 0.00 C ATOM 742 NE2 HIS A 50 2.980 9.243 -2.796 1.00 0.00 N ATOM 743 H HIS A 50 4.499 6.363 -0.966 1.00 0.00 H ATOM 744 HA HIS A 50 3.478 5.842 1.499 1.00 0.00 H ATOM 745 HB2 HIS A 50 2.057 8.006 0.916 1.00 0.00 H ATOM 746 HB3 HIS A 50 3.786 8.067 1.194 1.00 0.00 H ATOM 747 HD1 HIS A 50 5.321 8.044 -1.075 1.00 0.00 H ATOM 748 HD2 HIS A 50 1.251 8.944 -1.545 1.00 0.00 H ATOM 749 HE1 HIS A 50 5.094 9.155 -3.361 1.00 0.00 H ATOM 750 N THR A 51 1.297 5.401 -0.912 1.00 0.00 N ATOM 751 CA THR A 51 0.010 4.811 -1.241 1.00 0.00 C ATOM 752 C THR A 51 -0.037 3.350 -0.791 1.00 0.00 C ATOM 753 O THR A 51 -0.891 2.970 0.009 1.00 0.00 O ATOM 754 CB THR A 51 -0.223 4.992 -2.742 1.00 0.00 C ATOM 755 OG1 THR A 51 -0.903 6.241 -2.839 1.00 0.00 O ATOM 756 CG2 THR A 51 -1.221 3.979 -3.306 1.00 0.00 C ATOM 757 H THR A 51 1.835 5.706 -1.697 1.00 0.00 H ATOM 758 HA THR A 51 -0.763 5.342 -0.686 1.00 0.00 H ATOM 759 HB THR A 51 0.719 4.957 -3.289 1.00 0.00 H ATOM 760 HG1 THR A 51 -0.328 6.973 -2.474 1.00 0.00 H ATOM 761 HG21 THR A 51 -1.731 4.412 -4.167 1.00 0.00 H ATOM 762 HG22 THR A 51 -0.690 3.078 -3.613 1.00 0.00 H ATOM 763 HG23 THR A 51 -1.954 3.726 -2.540 1.00 0.00 H ATOM 764 N ILE A 52 0.891 2.569 -1.324 1.00 0.00 N ATOM 765 CA ILE A 52 0.966 1.158 -0.987 1.00 0.00 C ATOM 766 C ILE A 52 1.149 1.008 0.525 1.00 0.00 C ATOM 767 O ILE A 52 0.505 0.168 1.151 1.00 0.00 O ATOM 768 CB ILE A 52 2.056 0.467 -1.810 1.00 0.00 C ATOM 769 CG1 ILE A 52 1.890 0.768 -3.301 1.00 0.00 C ATOM 770 CG2 ILE A 52 2.087 -1.036 -1.528 1.00 0.00 C ATOM 771 CD1 ILE A 52 3.206 1.251 -3.913 1.00 0.00 C ATOM 772 H ILE A 52 1.582 2.886 -1.973 1.00 0.00 H ATOM 773 HA ILE A 52 0.015 0.704 -1.266 1.00 0.00 H ATOM 774 HB ILE A 52 3.021 0.872 -1.505 1.00 0.00 H ATOM 775 HG12 ILE A 52 1.550 -0.129 -3.820 1.00 0.00 H ATOM 776 HG13 ILE A 52 1.120 1.527 -3.439 1.00 0.00 H ATOM 777 HG21 ILE A 52 2.796 -1.517 -2.200 1.00 0.00 H ATOM 778 HG22 ILE A 52 2.392 -1.206 -0.495 1.00 0.00 H ATOM 779 HG23 ILE A 52 1.093 -1.456 -1.686 1.00 0.00 H ATOM 780 HD11 ILE A 52 3.779 0.393 -4.265 1.00 0.00 H ATOM 781 HD12 ILE A 52 2.995 1.915 -4.751 1.00 0.00 H ATOM 782 HD13 ILE A 52 3.782 1.788 -3.159 1.00 0.00 H ATOM 783 N ILE A 53 2.031 1.835 1.067 1.00 0.00 N ATOM 784 CA ILE A 53 2.307 1.805 2.493 1.00 0.00 C ATOM 785 C ILE A 53 1.034 2.163 3.262 1.00 0.00 C ATOM 786 O ILE A 53 0.526 1.357 4.040 1.00 0.00 O ATOM 787 CB ILE A 53 3.500 2.702 2.827 1.00 0.00 C ATOM 788 CG1 ILE A 53 4.797 2.123 2.259 1.00 0.00 C ATOM 789 CG2 ILE A 53 3.595 2.950 4.334 1.00 0.00 C ATOM 790 CD1 ILE A 53 5.968 3.083 2.477 1.00 0.00 C ATOM 791 H ILE A 53 2.550 2.515 0.550 1.00 0.00 H ATOM 792 HA ILE A 53 2.589 0.784 2.750 1.00 0.00 H ATOM 793 HB ILE A 53 3.344 3.670 2.351 1.00 0.00 H ATOM 794 HG12 ILE A 53 5.013 1.167 2.737 1.00 0.00 H ATOM 795 HG13 ILE A 53 4.676 1.926 1.194 1.00 0.00 H ATOM 796 HG21 ILE A 53 4.580 2.651 4.690 1.00 0.00 H ATOM 797 HG22 ILE A 53 3.441 4.010 4.538 1.00 0.00 H ATOM 798 HG23 ILE A 53 2.830 2.367 4.847 1.00 0.00 H ATOM 799 HD11 ILE A 53 6.454 3.286 1.522 1.00 0.00 H ATOM 800 HD12 ILE A 53 5.598 4.017 2.902 1.00 0.00 H ATOM 801 HD13 ILE A 53 6.687 2.632 3.161 1.00 0.00 H ATOM 802 N LYS A 54 0.554 3.374 3.018 1.00 0.00 N ATOM 803 CA LYS A 54 -0.650 3.849 3.678 1.00 0.00 C ATOM 804 C LYS A 54 -1.684 2.722 3.717 1.00 0.00 C ATOM 805 O LYS A 54 -2.178 2.365 4.785 1.00 0.00 O ATOM 806 CB LYS A 54 -1.159 5.128 3.008 1.00 0.00 C ATOM 807 CG LYS A 54 -0.358 6.346 3.471 1.00 0.00 C ATOM 808 CD LYS A 54 -1.282 7.432 4.025 1.00 0.00 C ATOM 809 CE LYS A 54 -0.493 8.694 4.379 1.00 0.00 C ATOM 810 NZ LYS A 54 -1.345 9.896 4.234 1.00 0.00 N ATOM 811 H LYS A 54 0.973 4.024 2.384 1.00 0.00 H ATOM 812 HA LYS A 54 -0.381 4.107 4.702 1.00 0.00 H ATOM 813 HB2 LYS A 54 -1.086 5.030 1.925 1.00 0.00 H ATOM 814 HB3 LYS A 54 -2.214 5.271 3.244 1.00 0.00 H ATOM 815 HG2 LYS A 54 0.357 6.045 4.238 1.00 0.00 H ATOM 816 HG3 LYS A 54 0.219 6.745 2.637 1.00 0.00 H ATOM 817 HD2 LYS A 54 -2.048 7.672 3.289 1.00 0.00 H ATOM 818 HD3 LYS A 54 -1.796 7.060 4.911 1.00 0.00 H ATOM 819 HE2 LYS A 54 -0.124 8.625 5.403 1.00 0.00 H ATOM 820 HE3 LYS A 54 0.379 8.779 3.731 1.00 0.00 H ATOM 821 HZ1 LYS A 54 -1.635 9.985 3.281 1.00 0.00 H ATOM 822 HZ2 LYS A 54 -2.151 9.806 4.820 1.00 0.00 H ATOM 823 HZ3 LYS A 54 -0.826 10.707 4.502 1.00 0.00 H ATOM 824 N PHE A 55 -1.981 2.193 2.539 1.00 0.00 N ATOM 825 CA PHE A 55 -2.947 1.114 2.425 1.00 0.00 C ATOM 826 C PHE A 55 -2.619 -0.020 3.399 1.00 0.00 C ATOM 827 O PHE A 55 -3.490 -0.481 4.135 1.00 0.00 O ATOM 828 CB PHE A 55 -2.856 0.582 0.993 1.00 0.00 C ATOM 829 CG PHE A 55 -3.524 -0.780 0.792 1.00 0.00 C ATOM 830 CD1 PHE A 55 -4.550 -1.161 1.600 1.00 0.00 C ATOM 831 CD2 PHE A 55 -3.091 -1.610 -0.195 1.00 0.00 C ATOM 832 CE1 PHE A 55 -5.169 -2.425 1.413 1.00 0.00 C ATOM 833 CE2 PHE A 55 -3.711 -2.874 -0.381 1.00 0.00 C ATOM 834 CZ PHE A 55 -4.736 -3.255 0.427 1.00 0.00 C ATOM 835 H PHE A 55 -1.574 2.490 1.675 1.00 0.00 H ATOM 836 HA PHE A 55 -3.925 1.528 2.668 1.00 0.00 H ATOM 837 HB2 PHE A 55 -3.317 1.304 0.319 1.00 0.00 H ATOM 838 HB3 PHE A 55 -1.807 0.506 0.710 1.00 0.00 H ATOM 839 HD1 PHE A 55 -4.896 -0.495 2.391 1.00 0.00 H ATOM 840 HD2 PHE A 55 -2.269 -1.305 -0.842 1.00 0.00 H ATOM 841 HE1 PHE A 55 -5.991 -2.730 2.061 1.00 0.00 H ATOM 842 HE2 PHE A 55 -3.364 -3.539 -1.172 1.00 0.00 H ATOM 843 HZ PHE A 55 -5.212 -4.225 0.283 1.00 0.00 H ATOM 844 N PHE A 56 -1.362 -0.436 3.371 1.00 0.00 N ATOM 845 CA PHE A 56 -0.909 -1.507 4.243 1.00 0.00 C ATOM 846 C PHE A 56 -1.133 -1.150 5.713 1.00 0.00 C ATOM 847 O PHE A 56 -1.602 -1.978 6.493 1.00 0.00 O ATOM 848 CB PHE A 56 0.591 -1.680 3.996 1.00 0.00 C ATOM 849 CG PHE A 56 0.944 -2.892 3.130 1.00 0.00 C ATOM 850 CD1 PHE A 56 0.749 -4.150 3.610 1.00 0.00 C ATOM 851 CD2 PHE A 56 1.451 -2.711 1.882 1.00 0.00 C ATOM 852 CE1 PHE A 56 1.076 -5.274 2.807 1.00 0.00 C ATOM 853 CE2 PHE A 56 1.778 -3.836 1.079 1.00 0.00 C ATOM 854 CZ PHE A 56 1.584 -5.093 1.558 1.00 0.00 C ATOM 855 H PHE A 56 -0.660 -0.056 2.769 1.00 0.00 H ATOM 856 HA PHE A 56 -1.490 -2.395 3.994 1.00 0.00 H ATOM 857 HB2 PHE A 56 0.977 -0.780 3.517 1.00 0.00 H ATOM 858 HB3 PHE A 56 1.099 -1.773 4.956 1.00 0.00 H ATOM 859 HD1 PHE A 56 0.342 -4.294 4.611 1.00 0.00 H ATOM 860 HD2 PHE A 56 1.607 -1.703 1.497 1.00 0.00 H ATOM 861 HE1 PHE A 56 0.920 -6.282 3.191 1.00 0.00 H ATOM 862 HE2 PHE A 56 2.185 -3.691 0.078 1.00 0.00 H ATOM 863 HZ PHE A 56 1.835 -5.957 0.942 1.00 0.00 H ATOM 864 N GLN A 57 -0.788 0.085 6.048 1.00 0.00 N ATOM 865 CA GLN A 57 -0.946 0.562 7.412 1.00 0.00 C ATOM 866 C GLN A 57 -2.363 0.276 7.913 1.00 0.00 C ATOM 867 O GLN A 57 -2.562 -0.011 9.092 1.00 0.00 O ATOM 868 CB GLN A 57 -0.620 2.054 7.512 1.00 0.00 C ATOM 869 CG GLN A 57 0.891 2.289 7.449 1.00 0.00 C ATOM 870 CD GLN A 57 1.206 3.774 7.259 1.00 0.00 C ATOM 871 OE1 GLN A 57 0.335 4.628 7.279 1.00 0.00 O ATOM 872 NE2 GLN A 57 2.498 4.033 7.074 1.00 0.00 N ATOM 873 H GLN A 57 -0.407 0.752 5.409 1.00 0.00 H ATOM 874 HA GLN A 57 -0.224 -0.002 8.002 1.00 0.00 H ATOM 875 HB2 GLN A 57 -1.109 2.592 6.701 1.00 0.00 H ATOM 876 HB3 GLN A 57 -1.015 2.454 8.445 1.00 0.00 H ATOM 877 HG2 GLN A 57 1.357 1.929 8.366 1.00 0.00 H ATOM 878 HG3 GLN A 57 1.318 1.715 6.627 1.00 0.00 H ATOM 879 HE21 GLN A 57 3.162 3.286 7.069 1.00 0.00 H ATOM 880 HE22 GLN A 57 2.804 4.976 6.940 1.00 0.00 H