ATOM 191 N TYR A 13 -2.950 -19.508 3.501 1.00 0.00 N ATOM 192 CA TYR A 13 -2.955 -18.048 3.519 1.00 0.00 C ATOM 193 C TYR A 13 -2.539 -17.499 2.160 1.00 0.00 C ATOM 194 O TYR A 13 -1.933 -16.433 2.074 1.00 0.00 O ATOM 195 CB TYR A 13 -1.986 -17.539 4.590 1.00 0.00 C ATOM 196 CG TYR A 13 -2.482 -17.941 5.960 1.00 0.00 C ATOM 197 CD1 TYR A 13 -2.438 -19.284 6.355 1.00 0.00 C ATOM 198 CD2 TYR A 13 -2.986 -16.971 6.838 1.00 0.00 C ATOM 199 CE1 TYR A 13 -2.898 -19.657 7.623 1.00 0.00 C ATOM 200 CE2 TYR A 13 -3.444 -17.345 8.105 1.00 0.00 C ATOM 201 CZ TYR A 13 -3.401 -18.688 8.498 1.00 0.00 C ATOM 202 OH TYR A 13 -3.854 -19.055 9.750 1.00 0.00 O ATOM 203 H TYR A 13 -2.183 -19.988 3.875 1.00 0.00 H ATOM 204 HA TYR A 13 -3.949 -17.701 3.752 1.00 0.00 H ATOM 205 HB2 TYR A 13 -1.008 -17.968 4.423 1.00 0.00 H ATOM 206 HB3 TYR A 13 -1.921 -16.463 4.533 1.00 0.00 H ATOM 207 HD1 TYR A 13 -2.050 -20.033 5.680 1.00 0.00 H ATOM 208 HD2 TYR A 13 -3.018 -15.935 6.539 1.00 0.00 H ATOM 209 HE1 TYR A 13 -2.862 -20.692 7.926 1.00 0.00 H ATOM 210 HE2 TYR A 13 -3.834 -16.598 8.780 1.00 0.00 H ATOM 211 HH TYR A 13 -3.265 -19.733 10.090 1.00 0.00 H ATOM 212 N GLN A 14 -2.858 -18.240 1.104 1.00 0.00 N ATOM 213 CA GLN A 14 -2.497 -17.826 -0.250 1.00 0.00 C ATOM 214 C GLN A 14 -2.943 -16.391 -0.535 1.00 0.00 C ATOM 215 O GLN A 14 -2.147 -15.564 -0.979 1.00 0.00 O ATOM 216 CB GLN A 14 -3.154 -18.766 -1.264 1.00 0.00 C ATOM 217 CG GLN A 14 -2.648 -20.193 -1.049 1.00 0.00 C ATOM 218 CD GLN A 14 -1.189 -20.298 -1.479 1.00 0.00 C ATOM 219 OE1 GLN A 14 -0.822 -19.821 -2.553 1.00 0.00 O ATOM 220 NE2 GLN A 14 -0.330 -20.900 -0.702 1.00 0.00 N ATOM 221 H GLN A 14 -3.334 -19.086 1.236 1.00 0.00 H ATOM 222 HA GLN A 14 -1.426 -17.891 -0.363 1.00 0.00 H ATOM 223 HB2 GLN A 14 -4.227 -18.740 -1.133 1.00 0.00 H ATOM 224 HB3 GLN A 14 -2.907 -18.445 -2.264 1.00 0.00 H ATOM 225 HG2 GLN A 14 -2.734 -20.451 -0.003 1.00 0.00 H ATOM 226 HG3 GLN A 14 -3.243 -20.875 -1.637 1.00 0.00 H ATOM 227 HE21 GLN A 14 -0.624 -21.283 0.151 1.00 0.00 H ATOM 228 HE22 GLN A 14 0.610 -20.968 -0.971 1.00 0.00 H ATOM 229 N SER A 15 -4.217 -16.106 -0.289 1.00 0.00 N ATOM 230 CA SER A 15 -4.755 -14.770 -0.539 1.00 0.00 C ATOM 231 C SER A 15 -4.488 -13.826 0.636 1.00 0.00 C ATOM 232 O SER A 15 -4.339 -12.619 0.450 1.00 0.00 O ATOM 233 CB SER A 15 -6.261 -14.861 -0.784 1.00 0.00 C ATOM 234 OG SER A 15 -6.913 -15.230 0.424 1.00 0.00 O ATOM 235 H SER A 15 -4.809 -16.807 0.056 1.00 0.00 H ATOM 236 HA SER A 15 -4.286 -14.366 -1.422 1.00 0.00 H ATOM 237 HB2 SER A 15 -6.635 -13.906 -1.111 1.00 0.00 H ATOM 238 HB3 SER A 15 -6.454 -15.602 -1.549 1.00 0.00 H ATOM 239 HG SER A 15 -6.898 -14.472 1.012 1.00 0.00 H ATOM 240 N LEU A 16 -4.448 -14.379 1.840 1.00 0.00 N ATOM 241 CA LEU A 16 -4.220 -13.572 3.037 1.00 0.00 C ATOM 242 C LEU A 16 -2.735 -13.275 3.242 1.00 0.00 C ATOM 243 O LEU A 16 -2.361 -12.573 4.180 1.00 0.00 O ATOM 244 CB LEU A 16 -4.772 -14.293 4.265 1.00 0.00 C ATOM 245 CG LEU A 16 -5.157 -13.264 5.327 1.00 0.00 C ATOM 246 CD1 LEU A 16 -6.599 -12.807 5.092 1.00 0.00 C ATOM 247 CD2 LEU A 16 -5.041 -13.895 6.716 1.00 0.00 C ATOM 248 H LEU A 16 -4.586 -15.344 1.932 1.00 0.00 H ATOM 249 HA LEU A 16 -4.745 -12.636 2.926 1.00 0.00 H ATOM 250 HB2 LEU A 16 -5.644 -14.865 3.985 1.00 0.00 H ATOM 251 HB3 LEU A 16 -4.019 -14.955 4.662 1.00 0.00 H ATOM 252 HG LEU A 16 -4.493 -12.413 5.258 1.00 0.00 H ATOM 253 HD11 LEU A 16 -6.723 -11.800 5.463 1.00 0.00 H ATOM 254 HD12 LEU A 16 -7.274 -13.468 5.613 1.00 0.00 H ATOM 255 HD13 LEU A 16 -6.817 -12.829 4.035 1.00 0.00 H ATOM 256 HD21 LEU A 16 -5.266 -14.949 6.652 1.00 0.00 H ATOM 257 HD22 LEU A 16 -5.740 -13.418 7.387 1.00 0.00 H ATOM 258 HD23 LEU A 16 -4.037 -13.764 7.090 1.00 0.00 H ATOM 259 N GLN A 17 -1.892 -13.826 2.377 1.00 0.00 N ATOM 260 CA GLN A 17 -0.452 -13.617 2.495 1.00 0.00 C ATOM 261 C GLN A 17 -0.052 -12.211 2.046 1.00 0.00 C ATOM 262 O GLN A 17 0.673 -11.512 2.753 1.00 0.00 O ATOM 263 CB GLN A 17 0.295 -14.654 1.653 1.00 0.00 C ATOM 264 CG GLN A 17 0.841 -15.758 2.562 1.00 0.00 C ATOM 265 CD GLN A 17 1.281 -16.954 1.725 1.00 0.00 C ATOM 266 OE1 GLN A 17 0.491 -17.498 0.954 1.00 0.00 O ATOM 267 NE2 GLN A 17 2.505 -17.395 1.829 1.00 0.00 N ATOM 268 H GLN A 17 -2.241 -14.388 1.654 1.00 0.00 H ATOM 269 HA GLN A 17 -0.167 -13.745 3.528 1.00 0.00 H ATOM 270 HB2 GLN A 17 -0.381 -15.084 0.930 1.00 0.00 H ATOM 271 HB3 GLN A 17 1.115 -14.180 1.140 1.00 0.00 H ATOM 272 HG2 GLN A 17 1.687 -15.377 3.115 1.00 0.00 H ATOM 273 HG3 GLN A 17 0.072 -16.068 3.254 1.00 0.00 H ATOM 274 HE21 GLN A 17 3.133 -16.958 2.440 1.00 0.00 H ATOM 275 HE22 GLN A 17 2.795 -18.164 1.295 1.00 0.00 H ATOM 276 N ILE A 18 -0.511 -11.807 0.864 1.00 0.00 N ATOM 277 CA ILE A 18 -0.172 -10.487 0.333 1.00 0.00 C ATOM 278 C ILE A 18 -1.197 -9.434 0.759 1.00 0.00 C ATOM 279 O ILE A 18 -0.905 -8.239 0.771 1.00 0.00 O ATOM 280 CB ILE A 18 -0.108 -10.548 -1.197 1.00 0.00 C ATOM 281 CG1 ILE A 18 0.666 -11.799 -1.631 1.00 0.00 C ATOM 282 CG2 ILE A 18 0.597 -9.302 -1.739 1.00 0.00 C ATOM 283 CD1 ILE A 18 2.007 -11.872 -0.894 1.00 0.00 C ATOM 284 H ILE A 18 -1.074 -12.410 0.335 1.00 0.00 H ATOM 285 HA ILE A 18 0.796 -10.198 0.709 1.00 0.00 H ATOM 286 HB ILE A 18 -1.111 -10.592 -1.594 1.00 0.00 H ATOM 287 HG12 ILE A 18 0.082 -12.679 -1.400 1.00 0.00 H ATOM 288 HG13 ILE A 18 0.844 -11.758 -2.694 1.00 0.00 H ATOM 289 HG21 ILE A 18 1.591 -9.565 -2.066 1.00 0.00 H ATOM 290 HG22 ILE A 18 0.660 -8.555 -0.962 1.00 0.00 H ATOM 291 HG23 ILE A 18 0.038 -8.908 -2.574 1.00 0.00 H ATOM 292 HD11 ILE A 18 2.471 -10.898 -0.883 1.00 0.00 H ATOM 293 HD12 ILE A 18 2.655 -12.571 -1.402 1.00 0.00 H ATOM 294 HD13 ILE A 18 1.845 -12.203 0.117 1.00 0.00 H ATOM 295 N GLY A 19 -2.397 -9.882 1.096 1.00 0.00 N ATOM 296 CA GLY A 19 -3.459 -8.969 1.509 1.00 0.00 C ATOM 297 C GLY A 19 -2.929 -7.841 2.393 1.00 0.00 C ATOM 298 O GLY A 19 -2.463 -6.816 1.893 1.00 0.00 O ATOM 299 H GLY A 19 -2.577 -10.845 1.059 1.00 0.00 H ATOM 300 HA2 GLY A 19 -3.916 -8.542 0.630 1.00 0.00 H ATOM 301 HA3 GLY A 19 -4.205 -9.524 2.059 1.00 0.00 H ATOM 302 N GLY A 20 -3.027 -8.042 3.707 1.00 0.00 N ATOM 303 CA GLY A 20 -2.581 -7.052 4.689 1.00 0.00 C ATOM 304 C GLY A 20 -1.385 -6.237 4.204 1.00 0.00 C ATOM 305 O GLY A 20 -1.237 -5.069 4.565 1.00 0.00 O ATOM 306 H GLY A 20 -3.424 -8.879 4.028 1.00 0.00 H ATOM 307 HA2 GLY A 20 -3.396 -6.380 4.904 1.00 0.00 H ATOM 308 HA3 GLY A 20 -2.306 -7.566 5.598 1.00 0.00 H ATOM 309 N LEU A 21 -0.523 -6.852 3.403 1.00 0.00 N ATOM 310 CA LEU A 21 0.660 -6.157 2.908 1.00 0.00 C ATOM 311 C LEU A 21 0.298 -5.096 1.868 1.00 0.00 C ATOM 312 O LEU A 21 0.733 -3.945 1.969 1.00 0.00 O ATOM 313 CB LEU A 21 1.637 -7.161 2.286 1.00 0.00 C ATOM 314 CG LEU A 21 1.804 -8.364 3.215 1.00 0.00 C ATOM 315 CD1 LEU A 21 2.860 -9.309 2.640 1.00 0.00 C ATOM 316 CD2 LEU A 21 2.253 -7.883 4.597 1.00 0.00 C ATOM 317 H LEU A 21 -0.678 -7.787 3.151 1.00 0.00 H ATOM 318 HA LEU A 21 1.151 -5.672 3.739 1.00 0.00 H ATOM 319 HB2 LEU A 21 1.256 -7.491 1.332 1.00 0.00 H ATOM 320 HB3 LEU A 21 2.595 -6.685 2.143 1.00 0.00 H ATOM 321 HG LEU A 21 0.862 -8.887 3.300 1.00 0.00 H ATOM 322 HD11 LEU A 21 3.842 -8.976 2.940 1.00 0.00 H ATOM 323 HD12 LEU A 21 2.794 -9.308 1.562 1.00 0.00 H ATOM 324 HD13 LEU A 21 2.690 -10.309 3.010 1.00 0.00 H ATOM 325 HD21 LEU A 21 2.955 -7.071 4.484 1.00 0.00 H ATOM 326 HD22 LEU A 21 2.725 -8.698 5.126 1.00 0.00 H ATOM 327 HD23 LEU A 21 1.395 -7.541 5.155 1.00 0.00 H ATOM 328 N VAL A 22 -0.478 -5.482 0.858 1.00 0.00 N ATOM 329 CA VAL A 22 -0.848 -4.542 -0.196 1.00 0.00 C ATOM 330 C VAL A 22 -1.728 -3.414 0.329 1.00 0.00 C ATOM 331 O VAL A 22 -1.436 -2.245 0.093 1.00 0.00 O ATOM 332 CB VAL A 22 -1.590 -5.278 -1.314 1.00 0.00 C ATOM 333 CG1 VAL A 22 -2.389 -4.274 -2.153 1.00 0.00 C ATOM 334 CG2 VAL A 22 -0.579 -5.990 -2.211 1.00 0.00 C ATOM 335 H VAL A 22 -0.787 -6.410 0.810 1.00 0.00 H ATOM 336 HA VAL A 22 0.053 -4.114 -0.607 1.00 0.00 H ATOM 337 HB VAL A 22 -2.264 -6.002 -0.881 1.00 0.00 H ATOM 338 HG11 VAL A 22 -1.814 -3.368 -2.281 1.00 0.00 H ATOM 339 HG12 VAL A 22 -3.317 -4.042 -1.649 1.00 0.00 H ATOM 340 HG13 VAL A 22 -2.603 -4.704 -3.120 1.00 0.00 H ATOM 341 HG21 VAL A 22 0.250 -6.337 -1.613 1.00 0.00 H ATOM 342 HG22 VAL A 22 -0.219 -5.303 -2.963 1.00 0.00 H ATOM 343 HG23 VAL A 22 -1.055 -6.834 -2.691 1.00 0.00 H ATOM 344 N ILE A 23 -2.798 -3.759 1.040 1.00 0.00 N ATOM 345 CA ILE A 23 -3.702 -2.738 1.570 1.00 0.00 C ATOM 346 C ILE A 23 -2.955 -1.782 2.494 1.00 0.00 C ATOM 347 O ILE A 23 -3.153 -0.563 2.438 1.00 0.00 O ATOM 348 CB ILE A 23 -4.871 -3.391 2.317 1.00 0.00 C ATOM 349 CG1 ILE A 23 -4.338 -4.279 3.445 1.00 0.00 C ATOM 350 CG2 ILE A 23 -5.691 -4.246 1.345 1.00 0.00 C ATOM 351 CD1 ILE A 23 -5.493 -5.076 4.053 1.00 0.00 C ATOM 352 H ILE A 23 -2.988 -4.709 1.202 1.00 0.00 H ATOM 353 HA ILE A 23 -4.099 -2.171 0.744 1.00 0.00 H ATOM 354 HB ILE A 23 -5.501 -2.619 2.735 1.00 0.00 H ATOM 355 HG12 ILE A 23 -3.596 -4.957 3.049 1.00 0.00 H ATOM 356 HG13 ILE A 23 -3.891 -3.662 4.211 1.00 0.00 H ATOM 357 HG21 ILE A 23 -5.172 -5.173 1.153 1.00 0.00 H ATOM 358 HG22 ILE A 23 -5.830 -3.710 0.418 1.00 0.00 H ATOM 359 HG23 ILE A 23 -6.656 -4.460 1.784 1.00 0.00 H ATOM 360 HD11 ILE A 23 -5.502 -6.073 3.637 1.00 0.00 H ATOM 361 HD12 ILE A 23 -6.428 -4.584 3.828 1.00 0.00 H ATOM 362 HD13 ILE A 23 -5.369 -5.133 5.124 1.00 0.00 H ATOM 363 N ALA A 24 -2.089 -2.333 3.334 1.00 0.00 N ATOM 364 CA ALA A 24 -1.315 -1.516 4.256 1.00 0.00 C ATOM 365 C ALA A 24 -0.473 -0.511 3.480 1.00 0.00 C ATOM 366 O ALA A 24 -0.260 0.621 3.921 1.00 0.00 O ATOM 367 CB ALA A 24 -0.402 -2.412 5.096 1.00 0.00 C ATOM 368 H ALA A 24 -1.964 -3.306 3.330 1.00 0.00 H ATOM 369 HA ALA A 24 -1.988 -0.986 4.912 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.998 -2.979 5.796 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.306 -1.800 5.636 1.00 0.00 H ATOM 372 HB3 ALA A 24 0.132 -3.091 4.448 1.00 0.00 H ATOM 373 N GLY A 25 0.001 -0.941 2.317 1.00 0.00 N ATOM 374 CA GLY A 25 0.821 -0.088 1.471 1.00 0.00 C ATOM 375 C GLY A 25 0.030 1.096 0.922 1.00 0.00 C ATOM 376 O GLY A 25 0.560 2.198 0.823 1.00 0.00 O ATOM 377 H GLY A 25 -0.204 -1.854 2.022 1.00 0.00 H ATOM 378 HA2 GLY A 25 1.657 0.281 2.049 1.00 0.00 H ATOM 379 HA3 GLY A 25 1.197 -0.671 0.643 1.00 0.00 H ATOM 380 N ILE A 26 -1.229 0.866 0.544 1.00 0.00 N ATOM 381 CA ILE A 26 -2.049 1.945 -0.016 1.00 0.00 C ATOM 382 C ILE A 26 -2.299 3.046 1.012 1.00 0.00 C ATOM 383 O ILE A 26 -2.206 4.229 0.690 1.00 0.00 O ATOM 384 CB ILE A 26 -3.408 1.410 -0.496 1.00 0.00 C ATOM 385 CG1 ILE A 26 -3.229 0.138 -1.329 1.00 0.00 C ATOM 386 CG2 ILE A 26 -4.109 2.471 -1.351 1.00 0.00 C ATOM 387 CD1 ILE A 26 -2.104 0.320 -2.346 1.00 0.00 C ATOM 388 H ILE A 26 -1.604 -0.036 0.628 1.00 0.00 H ATOM 389 HA ILE A 26 -1.524 2.373 -0.855 1.00 0.00 H ATOM 390 HB ILE A 26 -4.024 1.190 0.365 1.00 0.00 H ATOM 391 HG12 ILE A 26 -2.992 -0.679 -0.677 1.00 0.00 H ATOM 392 HG13 ILE A 26 -4.149 -0.081 -1.851 1.00 0.00 H ATOM 393 HG21 ILE A 26 -4.126 2.148 -2.382 1.00 0.00 H ATOM 394 HG22 ILE A 26 -3.578 3.405 -1.277 1.00 0.00 H ATOM 395 HG23 ILE A 26 -5.123 2.604 -1.000 1.00 0.00 H ATOM 396 HD11 ILE A 26 -1.151 0.268 -1.842 1.00 0.00 H ATOM 397 HD12 ILE A 26 -2.205 1.282 -2.826 1.00 0.00 H ATOM 398 HD13 ILE A 26 -2.161 -0.462 -3.089 1.00 0.00 H ATOM 399 N LEU A 27 -2.634 2.659 2.240 1.00 0.00 N ATOM 400 CA LEU A 27 -2.915 3.645 3.286 1.00 0.00 C ATOM 401 C LEU A 27 -1.687 4.514 3.569 1.00 0.00 C ATOM 402 O LEU A 27 -1.783 5.737 3.636 1.00 0.00 O ATOM 403 CB LEU A 27 -3.341 2.920 4.566 1.00 0.00 C ATOM 404 CG LEU A 27 -3.833 3.930 5.613 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.115 4.625 5.134 1.00 0.00 C ATOM 406 CD2 LEU A 27 -4.115 3.192 6.922 1.00 0.00 C ATOM 407 H LEU A 27 -2.711 1.701 2.443 1.00 0.00 H ATOM 408 HA LEU A 27 -3.723 4.280 2.958 1.00 0.00 H ATOM 409 HB2 LEU A 27 -4.130 2.218 4.337 1.00 0.00 H ATOM 410 HB3 LEU A 27 -2.496 2.380 4.966 1.00 0.00 H ATOM 411 HG LEU A 27 -3.067 4.672 5.778 1.00 0.00 H ATOM 412 HD11 LEU A 27 -5.725 4.874 5.989 1.00 0.00 H ATOM 413 HD12 LEU A 27 -5.667 3.971 4.478 1.00 0.00 H ATOM 414 HD13 LEU A 27 -4.855 5.530 4.604 1.00 0.00 H ATOM 415 HD21 LEU A 27 -4.211 2.134 6.726 1.00 0.00 H ATOM 416 HD22 LEU A 27 -5.031 3.563 7.356 1.00 0.00 H ATOM 417 HD23 LEU A 27 -3.299 3.357 7.610 1.00 0.00 H ATOM 418 N PHE A 28 -0.543 3.867 3.736 1.00 0.00 N ATOM 419 CA PHE A 28 0.709 4.564 4.010 1.00 0.00 C ATOM 420 C PHE A 28 1.186 5.334 2.777 1.00 0.00 C ATOM 421 O PHE A 28 1.707 6.442 2.893 1.00 0.00 O ATOM 422 CB PHE A 28 1.773 3.549 4.429 1.00 0.00 C ATOM 423 CG PHE A 28 3.039 4.271 4.825 1.00 0.00 C ATOM 424 CD1 PHE A 28 4.005 4.567 3.857 1.00 0.00 C ATOM 425 CD2 PHE A 28 3.247 4.638 6.159 1.00 0.00 C ATOM 426 CE1 PHE A 28 5.181 5.232 4.224 1.00 0.00 C ATOM 427 CE2 PHE A 28 4.424 5.302 6.526 1.00 0.00 C ATOM 428 CZ PHE A 28 5.390 5.599 5.558 1.00 0.00 C ATOM 429 H PHE A 28 -0.539 2.900 3.679 1.00 0.00 H ATOM 430 HA PHE A 28 0.553 5.260 4.820 1.00 0.00 H ATOM 431 HB2 PHE A 28 1.410 2.973 5.268 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.982 2.887 3.602 1.00 0.00 H ATOM 433 HD1 PHE A 28 3.843 4.285 2.828 1.00 0.00 H ATOM 434 HD2 PHE A 28 2.501 4.410 6.906 1.00 0.00 H ATOM 435 HE1 PHE A 28 5.927 5.460 3.477 1.00 0.00 H ATOM 436 HE2 PHE A 28 4.585 5.586 7.556 1.00 0.00 H ATOM 437 HZ PHE A 28 6.298 6.110 5.842 1.00 0.00 H ATOM 438 N ILE A 29 0.989 4.748 1.597 1.00 0.00 N ATOM 439 CA ILE A 29 1.387 5.403 0.353 1.00 0.00 C ATOM 440 C ILE A 29 0.571 6.667 0.206 1.00 0.00 C ATOM 441 O ILE A 29 1.096 7.735 -0.103 1.00 0.00 O ATOM 442 CB ILE A 29 1.154 4.494 -0.857 1.00 0.00 C ATOM 443 CG1 ILE A 29 2.326 3.519 -1.000 1.00 0.00 C ATOM 444 CG2 ILE A 29 1.050 5.348 -2.121 1.00 0.00 C ATOM 445 CD1 ILE A 29 1.933 2.395 -1.960 1.00 0.00 C ATOM 446 H ILE A 29 0.550 3.882 1.567 1.00 0.00 H ATOM 447 HA ILE A 29 2.434 5.663 0.407 1.00 0.00 H ATOM 448 HB ILE A 29 0.235 3.943 -0.723 1.00 0.00 H ATOM 449 HG12 ILE A 29 3.186 4.046 -1.393 1.00 0.00 H ATOM 450 HG13 ILE A 29 2.569 3.098 -0.035 1.00 0.00 H ATOM 451 HG21 ILE A 29 0.057 5.766 -2.194 1.00 0.00 H ATOM 452 HG22 ILE A 29 1.247 4.736 -2.988 1.00 0.00 H ATOM 453 HG23 ILE A 29 1.775 6.148 -2.073 1.00 0.00 H ATOM 454 HD11 ILE A 29 1.169 2.751 -2.633 1.00 0.00 H ATOM 455 HD12 ILE A 29 1.553 1.556 -1.396 1.00 0.00 H ATOM 456 HD13 ILE A 29 2.798 2.087 -2.528 1.00 0.00 H ATOM 457 N LEU A 30 -0.709 6.543 0.518 1.00 0.00 N ATOM 458 CA LEU A 30 -1.585 7.676 0.515 1.00 0.00 C ATOM 459 C LEU A 30 -1.063 8.569 1.600 1.00 0.00 C ATOM 460 O LEU A 30 -1.130 9.786 1.523 1.00 0.00 O ATOM 461 CB LEU A 30 -3.036 7.272 0.808 1.00 0.00 C ATOM 462 CG LEU A 30 -3.809 7.131 -0.504 1.00 0.00 C ATOM 463 CD1 LEU A 30 -5.037 6.242 -0.281 1.00 0.00 C ATOM 464 CD2 LEU A 30 -4.268 8.514 -0.979 1.00 0.00 C ATOM 465 H LEU A 30 -1.050 5.687 0.826 1.00 0.00 H ATOM 466 HA LEU A 30 -1.524 8.182 -0.436 1.00 0.00 H ATOM 467 HB2 LEU A 30 -3.048 6.330 1.337 1.00 0.00 H ATOM 468 HB3 LEU A 30 -3.503 8.031 1.418 1.00 0.00 H ATOM 469 HG LEU A 30 -3.172 6.683 -1.253 1.00 0.00 H ATOM 470 HD11 LEU A 30 -5.450 6.439 0.696 1.00 0.00 H ATOM 471 HD12 LEU A 30 -4.750 5.205 -0.347 1.00 0.00 H ATOM 472 HD13 LEU A 30 -5.780 6.459 -1.035 1.00 0.00 H ATOM 473 HD21 LEU A 30 -3.595 9.270 -0.605 1.00 0.00 H ATOM 474 HD22 LEU A 30 -5.265 8.709 -0.611 1.00 0.00 H ATOM 475 HD23 LEU A 30 -4.272 8.540 -2.058 1.00 0.00 H ATOM 476 N GLY A 31 -0.539 7.913 2.629 1.00 0.00 N ATOM 477 CA GLY A 31 0.009 8.630 3.774 1.00 0.00 C ATOM 478 C GLY A 31 1.102 9.614 3.348 1.00 0.00 C ATOM 479 O GLY A 31 1.071 10.783 3.728 1.00 0.00 O ATOM 480 H GLY A 31 -0.515 6.908 2.606 1.00 0.00 H ATOM 481 HA2 GLY A 31 -0.786 9.176 4.262 1.00 0.00 H ATOM 482 HA3 GLY A 31 0.428 7.919 4.470 1.00 0.00 H ATOM 483 N ILE A 32 2.072 9.138 2.569 1.00 0.00 N ATOM 484 CA ILE A 32 3.166 10.002 2.122 1.00 0.00 C ATOM 485 C ILE A 32 2.678 11.046 1.121 1.00 0.00 C ATOM 486 O ILE A 32 3.036 12.218 1.217 1.00 0.00 O ATOM 487 CB ILE A 32 4.268 9.161 1.465 1.00 0.00 C ATOM 488 CG1 ILE A 32 4.686 8.011 2.395 1.00 0.00 C ATOM 489 CG2 ILE A 32 5.481 10.045 1.152 1.00 0.00 C ATOM 490 CD1 ILE A 32 5.069 8.541 3.785 1.00 0.00 C ATOM 491 H ILE A 32 2.058 8.196 2.298 1.00 0.00 H ATOM 492 HA ILE A 32 3.576 10.514 2.978 1.00 0.00 H ATOM 493 HB ILE A 32 3.889 8.750 0.540 1.00 0.00 H ATOM 494 HG12 ILE A 32 3.864 7.316 2.495 1.00 0.00 H ATOM 495 HG13 ILE A 32 5.532 7.496 1.966 1.00 0.00 H ATOM 496 HG21 ILE A 32 5.282 11.059 1.469 1.00 0.00 H ATOM 497 HG22 ILE A 32 5.670 10.033 0.090 1.00 0.00 H ATOM 498 HG23 ILE A 32 6.345 9.668 1.677 1.00 0.00 H ATOM 499 HD11 ILE A 32 5.563 9.496 3.693 1.00 0.00 H ATOM 500 HD12 ILE A 32 5.735 7.842 4.264 1.00 0.00 H ATOM 501 HD13 ILE A 32 4.178 8.656 4.384 1.00 0.00 H ATOM 502 N LEU A 33 1.865 10.620 0.161 1.00 0.00 N ATOM 503 CA LEU A 33 1.350 11.544 -0.845 1.00 0.00 C ATOM 504 C LEU A 33 0.492 12.617 -0.191 1.00 0.00 C ATOM 505 O LEU A 33 0.641 13.805 -0.470 1.00 0.00 O ATOM 506 CB LEU A 33 0.514 10.785 -1.881 1.00 0.00 C ATOM 507 CG LEU A 33 1.386 9.754 -2.611 1.00 0.00 C ATOM 508 CD1 LEU A 33 0.513 8.939 -3.566 1.00 0.00 C ATOM 509 CD2 LEU A 33 2.486 10.459 -3.414 1.00 0.00 C ATOM 510 H LEU A 33 1.609 9.674 0.126 1.00 0.00 H ATOM 511 HA LEU A 33 2.181 12.019 -1.344 1.00 0.00 H ATOM 512 HB2 LEU A 33 -0.296 10.275 -1.378 1.00 0.00 H ATOM 513 HB3 LEU A 33 0.104 11.484 -2.595 1.00 0.00 H ATOM 514 HG LEU A 33 1.837 9.092 -1.886 1.00 0.00 H ATOM 515 HD11 LEU A 33 1.113 8.175 -4.038 1.00 0.00 H ATOM 516 HD12 LEU A 33 0.100 9.591 -4.322 1.00 0.00 H ATOM 517 HD13 LEU A 33 -0.291 8.476 -3.013 1.00 0.00 H ATOM 518 HD21 LEU A 33 2.135 11.422 -3.752 1.00 0.00 H ATOM 519 HD22 LEU A 33 2.749 9.853 -4.270 1.00 0.00 H ATOM 520 HD23 LEU A 33 3.357 10.594 -2.790 1.00 0.00 H ATOM 521 N ILE A 34 -0.409 12.182 0.678 1.00 0.00 N ATOM 522 CA ILE A 34 -1.306 13.108 1.374 1.00 0.00 C ATOM 523 C ILE A 34 -0.524 14.113 2.214 1.00 0.00 C ATOM 524 O ILE A 34 -0.832 15.305 2.214 1.00 0.00 O ATOM 525 CB ILE A 34 -2.257 12.342 2.298 1.00 0.00 C ATOM 526 CG1 ILE A 34 -3.324 11.622 1.468 1.00 0.00 C ATOM 527 CG2 ILE A 34 -2.937 13.324 3.249 1.00 0.00 C ATOM 528 CD1 ILE A 34 -4.043 10.596 2.347 1.00 0.00 C ATOM 529 H ILE A 34 -0.479 11.214 0.845 1.00 0.00 H ATOM 530 HA ILE A 34 -1.891 13.643 0.642 1.00 0.00 H ATOM 531 HB ILE A 34 -1.695 11.622 2.874 1.00 0.00 H ATOM 532 HG12 ILE A 34 -4.040 12.344 1.099 1.00 0.00 H ATOM 533 HG13 ILE A 34 -2.859 11.119 0.635 1.00 0.00 H ATOM 534 HG21 ILE A 34 -3.861 12.897 3.608 1.00 0.00 H ATOM 535 HG22 ILE A 34 -3.145 14.245 2.726 1.00 0.00 H ATOM 536 HG23 ILE A 34 -2.285 13.525 4.086 1.00 0.00 H ATOM 537 HD11 ILE A 34 -4.582 11.110 3.129 1.00 0.00 H ATOM 538 HD12 ILE A 34 -3.318 9.929 2.789 1.00 0.00 H ATOM 539 HD13 ILE A 34 -4.736 10.027 1.746 1.00 0.00 H ATOM 540 N VAL A 35 0.476 13.627 2.943 1.00 0.00 N ATOM 541 CA VAL A 35 1.272 14.503 3.796 1.00 0.00 C ATOM 542 C VAL A 35 1.883 15.639 2.984 1.00 0.00 C ATOM 543 O VAL A 35 1.734 16.810 3.330 1.00 0.00 O ATOM 544 CB VAL A 35 2.388 13.703 4.472 1.00 0.00 C ATOM 545 CG1 VAL A 35 3.393 14.665 5.109 1.00 0.00 C ATOM 546 CG2 VAL A 35 1.789 12.806 5.558 1.00 0.00 C ATOM 547 H VAL A 35 0.671 12.667 2.917 1.00 0.00 H ATOM 548 HA VAL A 35 0.634 14.923 4.560 1.00 0.00 H ATOM 549 HB VAL A 35 2.891 13.094 3.735 1.00 0.00 H ATOM 550 HG11 VAL A 35 2.874 15.539 5.470 1.00 0.00 H ATOM 551 HG12 VAL A 35 4.126 14.960 4.372 1.00 0.00 H ATOM 552 HG13 VAL A 35 3.888 14.175 5.934 1.00 0.00 H ATOM 553 HG21 VAL A 35 2.389 11.913 5.658 1.00 0.00 H ATOM 554 HG22 VAL A 35 0.781 12.533 5.283 1.00 0.00 H ATOM 555 HG23 VAL A 35 1.776 13.338 6.497 1.00 0.00 H ATOM 556 N LEU A 36 2.567 15.287 1.904 1.00 0.00 N ATOM 557 CA LEU A 36 3.191 16.289 1.049 1.00 0.00 C ATOM 558 C LEU A 36 2.132 17.144 0.354 1.00 0.00 C ATOM 559 O LEU A 36 2.348 18.329 0.101 1.00 0.00 O ATOM 560 CB LEU A 36 4.072 15.604 0.000 1.00 0.00 C ATOM 561 CG LEU A 36 5.107 14.711 0.696 1.00 0.00 C ATOM 562 CD1 LEU A 36 5.946 13.985 -0.357 1.00 0.00 C ATOM 563 CD2 LEU A 36 6.029 15.562 1.576 1.00 0.00 C ATOM 564 H LEU A 36 2.651 14.338 1.675 1.00 0.00 H ATOM 565 HA LEU A 36 3.808 16.931 1.659 1.00 0.00 H ATOM 566 HB2 LEU A 36 3.453 14.998 -0.645 1.00 0.00 H ATOM 567 HB3 LEU A 36 4.580 16.351 -0.590 1.00 0.00 H ATOM 568 HG LEU A 36 4.597 13.983 1.309 1.00 0.00 H ATOM 569 HD11 LEU A 36 6.627 13.305 0.132 1.00 0.00 H ATOM 570 HD12 LEU A 36 6.510 14.708 -0.930 1.00 0.00 H ATOM 571 HD13 LEU A 36 5.295 13.433 -1.018 1.00 0.00 H ATOM 572 HD21 LEU A 36 6.987 15.073 1.669 1.00 0.00 H ATOM 573 HD22 LEU A 36 5.586 15.674 2.554 1.00 0.00 H ATOM 574 HD23 LEU A 36 6.163 16.535 1.129 1.00 0.00 H ATOM 575 N SER A 37 0.992 16.533 0.042 1.00 0.00 N ATOM 576 CA SER A 37 -0.092 17.243 -0.634 1.00 0.00 C ATOM 577 C SER A 37 -0.619 18.401 0.212 1.00 0.00 C ATOM 578 O SER A 37 -0.973 19.454 -0.320 1.00 0.00 O ATOM 579 CB SER A 37 -1.238 16.281 -0.940 1.00 0.00 C ATOM 580 OG SER A 37 -0.758 15.219 -1.753 1.00 0.00 O ATOM 581 H SER A 37 0.879 15.586 0.262 1.00 0.00 H ATOM 582 HA SER A 37 0.283 17.637 -1.566 1.00 0.00 H ATOM 583 HB2 SER A 37 -1.625 15.879 -0.021 1.00 0.00 H ATOM 584 HB3 SER A 37 -2.026 16.815 -1.456 1.00 0.00 H ATOM 585 HG SER A 37 -0.908 15.456 -2.672 1.00 0.00 H ATOM 586 N ARG A 38 -0.681 18.202 1.524 1.00 0.00 N ATOM 587 CA ARG A 38 -1.184 19.246 2.412 1.00 0.00 C ATOM 588 C ARG A 38 -0.365 20.523 2.251 1.00 0.00 C ATOM 589 O ARG A 38 -0.886 21.628 2.405 1.00 0.00 O ATOM 590 CB ARG A 38 -1.149 18.761 3.871 1.00 0.00 C ATOM 591 CG ARG A 38 0.163 19.179 4.551 1.00 0.00 C ATOM 592 CD ARG A 38 0.339 18.383 5.843 1.00 0.00 C ATOM 593 NE ARG A 38 1.406 18.965 6.652 1.00 0.00 N ATOM 594 CZ ARG A 38 2.677 18.907 6.265 1.00 0.00 C ATOM 595 NH1 ARG A 38 2.994 18.314 5.145 1.00 0.00 N ATOM 596 NH2 ARG A 38 3.610 19.439 7.007 1.00 0.00 N ATOM 597 H ARG A 38 -0.395 17.344 1.899 1.00 0.00 H ATOM 598 HA ARG A 38 -2.209 19.458 2.146 1.00 0.00 H ATOM 599 HB2 ARG A 38 -1.982 19.190 4.409 1.00 0.00 H ATOM 600 HB3 ARG A 38 -1.231 17.685 3.890 1.00 0.00 H ATOM 601 HG2 ARG A 38 0.993 18.976 3.893 1.00 0.00 H ATOM 602 HG3 ARG A 38 0.133 20.233 4.787 1.00 0.00 H ATOM 603 HD2 ARG A 38 -0.584 18.404 6.403 1.00 0.00 H ATOM 604 HD3 ARG A 38 0.587 17.360 5.601 1.00 0.00 H ATOM 605 HE ARG A 38 1.180 19.408 7.496 1.00 0.00 H ATOM 606 HH11 ARG A 38 2.282 17.903 4.578 1.00 0.00 H ATOM 607 HH12 ARG A 38 3.951 18.273 4.855 1.00 0.00 H ATOM 608 HH21 ARG A 38 3.369 19.888 7.868 1.00 0.00 H ATOM 609 HH22 ARG A 38 4.565 19.396 6.716 1.00 0.00 H ATOM 610 N ARG A 39 0.915 20.365 1.938 1.00 0.00 N ATOM 611 CA ARG A 39 1.795 21.511 1.755 1.00 0.00 C ATOM 612 C ARG A 39 1.367 22.321 0.534 1.00 0.00 C ATOM 613 O ARG A 39 1.536 23.538 0.494 1.00 0.00 O ATOM 614 CB ARG A 39 3.239 21.035 1.579 1.00 0.00 C ATOM 615 CG ARG A 39 4.174 22.241 1.443 1.00 0.00 C ATOM 616 CD ARG A 39 5.389 22.051 2.353 1.00 0.00 C ATOM 617 NE ARG A 39 6.116 20.847 1.971 1.00 0.00 N ATOM 618 CZ ARG A 39 7.241 20.500 2.586 1.00 0.00 C ATOM 619 NH1 ARG A 39 7.709 21.236 3.556 1.00 0.00 N ATOM 620 NH2 ARG A 39 7.878 19.419 2.220 1.00 0.00 N ATOM 621 H ARG A 39 1.275 19.462 1.828 1.00 0.00 H ATOM 622 HA ARG A 39 1.736 22.139 2.632 1.00 0.00 H ATOM 623 HB2 ARG A 39 3.531 20.449 2.439 1.00 0.00 H ATOM 624 HB3 ARG A 39 3.309 20.427 0.689 1.00 0.00 H ATOM 625 HG2 ARG A 39 4.505 22.323 0.419 1.00 0.00 H ATOM 626 HG3 ARG A 39 3.651 23.141 1.727 1.00 0.00 H ATOM 627 HD2 ARG A 39 6.041 22.905 2.261 1.00 0.00 H ATOM 628 HD3 ARG A 39 5.058 21.964 3.377 1.00 0.00 H ATOM 629 HE ARG A 39 5.771 20.285 1.247 1.00 0.00 H ATOM 630 HH11 ARG A 39 7.220 22.062 3.836 1.00 0.00 H ATOM 631 HH12 ARG A 39 8.556 20.974 4.019 1.00 0.00 H ATOM 632 HH21 ARG A 39 7.518 18.855 1.478 1.00 0.00 H ATOM 633 HH22 ARG A 39 8.724 19.158 2.683 1.00 0.00 H ATOM 634 N CYS A 40 0.817 21.632 -0.460 1.00 0.00 N ATOM 635 CA CYS A 40 0.375 22.291 -1.686 1.00 0.00 C ATOM 636 C CYS A 40 -0.649 23.381 -1.383 1.00 0.00 C ATOM 637 O CYS A 40 -0.521 24.510 -1.853 1.00 0.00 O ATOM 638 CB CYS A 40 -0.243 21.261 -2.633 1.00 0.00 C ATOM 639 SG CYS A 40 0.920 19.896 -2.881 1.00 0.00 S ATOM 640 H CYS A 40 0.710 20.662 -0.372 1.00 0.00 H ATOM 641 HA CYS A 40 1.230 22.738 -2.171 1.00 0.00 H ATOM 642 HB2 CYS A 40 -1.158 20.881 -2.204 1.00 0.00 H ATOM 643 HB3 CYS A 40 -0.457 21.728 -3.582 1.00 0.00 H ATOM 644 HG CYS A 40 1.382 20.047 -3.709 1.00 0.00 H ATOM 645 N ARG A 41 -1.665 23.041 -0.598 1.00 0.00 N ATOM 646 CA ARG A 41 -2.700 24.009 -0.251 1.00 0.00 C ATOM 647 C ARG A 41 -2.080 25.256 0.368 1.00 0.00 C ATOM 648 O ARG A 41 -2.533 26.374 0.121 1.00 0.00 O ATOM 649 CB ARG A 41 -3.691 23.387 0.735 1.00 0.00 C ATOM 650 CG ARG A 41 -4.659 24.462 1.234 1.00 0.00 C ATOM 651 CD ARG A 41 -5.905 23.793 1.816 1.00 0.00 C ATOM 652 NE ARG A 41 -5.524 22.782 2.794 1.00 0.00 N ATOM 653 CZ ARG A 41 -6.371 21.826 3.158 1.00 0.00 C ATOM 654 NH1 ARG A 41 -7.564 21.782 2.632 1.00 0.00 N ATOM 655 NH2 ARG A 41 -6.011 20.933 4.037 1.00 0.00 N ATOM 656 H ARG A 41 -1.721 22.127 -0.250 1.00 0.00 H ATOM 657 HA ARG A 41 -3.232 24.291 -1.147 1.00 0.00 H ATOM 658 HB2 ARG A 41 -4.247 22.604 0.240 1.00 0.00 H ATOM 659 HB3 ARG A 41 -3.154 22.972 1.574 1.00 0.00 H ATOM 660 HG2 ARG A 41 -4.177 25.054 1.999 1.00 0.00 H ATOM 661 HG3 ARG A 41 -4.946 25.101 0.413 1.00 0.00 H ATOM 662 HD2 ARG A 41 -6.521 24.537 2.295 1.00 0.00 H ATOM 663 HD3 ARG A 41 -6.464 23.327 1.016 1.00 0.00 H ATOM 664 HE ARG A 41 -4.628 22.808 3.191 1.00 0.00 H ATOM 665 HH11 ARG A 41 -7.839 22.466 1.956 1.00 0.00 H ATOM 666 HH12 ARG A 41 -8.204 21.064 2.905 1.00 0.00 H ATOM 667 HH21 ARG A 41 -5.095 20.967 4.438 1.00 0.00 H ATOM 668 HH22 ARG A 41 -6.650 20.214 4.311 1.00 0.00 H ATOM 669 N CYS A 42 -1.046 25.056 1.176 1.00 0.00 N ATOM 670 CA CYS A 42 -0.371 26.171 1.831 1.00 0.00 C ATOM 671 C CYS A 42 0.460 26.975 0.831 1.00 0.00 C ATOM 672 O CYS A 42 0.502 28.204 0.894 1.00 0.00 O ATOM 673 CB CYS A 42 0.531 25.644 2.949 1.00 0.00 C ATOM 674 SG CYS A 42 -0.342 25.758 4.533 1.00 0.00 S ATOM 675 H CYS A 42 -0.731 24.142 1.337 1.00 0.00 H ATOM 676 HA CYS A 42 -1.115 26.820 2.265 1.00 0.00 H ATOM 677 HB2 CYS A 42 0.785 24.612 2.752 1.00 0.00 H ATOM 678 HB3 CYS A 42 1.433 26.235 2.993 1.00 0.00 H ATOM 679 HG CYS A 42 -0.898 23.858 4.943 1.00 0.00 H ATOM 680 N LYS A 43 1.129 26.275 -0.082 1.00 0.00 N ATOM 681 CA LYS A 43 1.969 26.934 -1.083 1.00 0.00 C ATOM 682 C LYS A 43 1.144 27.537 -2.220 1.00 0.00 C ATOM 683 O LYS A 43 1.617 28.429 -2.922 1.00 0.00 O ATOM 684 CB LYS A 43 2.955 25.927 -1.680 1.00 0.00 C ATOM 685 CG LYS A 43 3.953 25.471 -0.611 1.00 0.00 C ATOM 686 CD LYS A 43 5.089 24.686 -1.274 1.00 0.00 C ATOM 687 CE LYS A 43 4.511 23.529 -2.095 1.00 0.00 C ATOM 688 NZ LYS A 43 5.534 22.454 -2.224 1.00 0.00 N ATOM 689 H LYS A 43 1.065 25.298 -0.078 1.00 0.00 H ATOM 690 HA LYS A 43 2.530 27.721 -0.604 1.00 0.00 H ATOM 691 HB2 LYS A 43 2.406 25.075 -2.050 1.00 0.00 H ATOM 692 HB3 LYS A 43 3.491 26.387 -2.496 1.00 0.00 H ATOM 693 HG2 LYS A 43 4.361 26.337 -0.109 1.00 0.00 H ATOM 694 HG3 LYS A 43 3.454 24.841 0.107 1.00 0.00 H ATOM 695 HD2 LYS A 43 5.648 25.344 -1.923 1.00 0.00 H ATOM 696 HD3 LYS A 43 5.745 24.291 -0.512 1.00 0.00 H ATOM 697 HE2 LYS A 43 3.637 23.133 -1.600 1.00 0.00 H ATOM 698 HE3 LYS A 43 4.236 23.885 -3.077 1.00 0.00 H ATOM 699 HZ1 LYS A 43 5.328 21.879 -3.065 1.00 0.00 H ATOM 700 HZ2 LYS A 43 5.512 21.850 -1.380 1.00 0.00 H ATOM 701 HZ3 LYS A 43 6.477 22.884 -2.320 1.00 0.00 H ATOM 702 N PHE A 44 -0.068 27.030 -2.429 1.00 0.00 N ATOM 703 CA PHE A 44 -0.897 27.525 -3.528 1.00 0.00 C ATOM 704 C PHE A 44 -1.282 28.989 -3.336 1.00 0.00 C ATOM 705 O PHE A 44 -1.091 29.793 -4.244 1.00 0.00 O ATOM 706 CB PHE A 44 -2.174 26.684 -3.624 1.00 0.00 C ATOM 707 CG PHE A 44 -2.008 25.611 -4.676 1.00 0.00 C ATOM 708 CD1 PHE A 44 -0.813 24.884 -4.760 1.00 0.00 C ATOM 709 CD2 PHE A 44 -3.055 25.340 -5.567 1.00 0.00 C ATOM 710 CE1 PHE A 44 -0.665 23.890 -5.733 1.00 0.00 C ATOM 711 CE2 PHE A 44 -2.905 24.345 -6.540 1.00 0.00 C ATOM 712 CZ PHE A 44 -1.711 23.621 -6.624 1.00 0.00 C ATOM 713 H PHE A 44 -0.394 26.298 -1.864 1.00 0.00 H ATOM 714 HA PHE A 44 -0.348 27.431 -4.453 1.00 0.00 H ATOM 715 HB2 PHE A 44 -2.370 26.222 -2.668 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.004 27.322 -3.890 1.00 0.00 H ATOM 717 HD1 PHE A 44 -0.006 25.094 -4.076 1.00 0.00 H ATOM 718 HD2 PHE A 44 -3.976 25.899 -5.503 1.00 0.00 H ATOM 719 HE1 PHE A 44 0.256 23.330 -5.797 1.00 0.00 H ATOM 720 HE2 PHE A 44 -3.712 24.138 -7.228 1.00 0.00 H ATOM 721 HZ PHE A 44 -1.596 22.853 -7.375 1.00 0.00 H ATOM 722 N ASN A 45 -1.802 29.332 -2.156 1.00 0.00 N ATOM 723 CA ASN A 45 -2.202 30.715 -1.852 1.00 0.00 C ATOM 724 C ASN A 45 -3.210 30.736 -0.703 1.00 0.00 C ATOM 725 O ASN A 45 -3.865 31.748 -0.453 1.00 0.00 O ATOM 726 CB ASN A 45 -2.823 31.413 -3.082 1.00 0.00 C ATOM 727 CG ASN A 45 -1.771 32.269 -3.784 1.00 0.00 C ATOM 728 OD1 ASN A 45 -1.168 33.145 -3.164 1.00 0.00 O ATOM 729 ND2 ASN A 45 -1.507 32.061 -5.046 1.00 0.00 N ATOM 730 H ASN A 45 -1.916 28.642 -1.470 1.00 0.00 H ATOM 731 HA ASN A 45 -1.324 31.267 -1.549 1.00 0.00 H ATOM 732 HB2 ASN A 45 -3.212 30.678 -3.771 1.00 0.00 H ATOM 733 HB3 ASN A 45 -3.632 32.050 -2.763 1.00 0.00 H ATOM 734 HD21 ASN A 45 -1.984 31.360 -5.538 1.00 0.00 H ATOM 735 HD22 ASN A 45 -0.831 32.606 -5.502 1.00 0.00 H