ATOM 191 N TYR A 13 -1.925 -18.401 3.632 1.00 0.00 N ATOM 192 CA TYR A 13 -1.981 -16.943 3.672 1.00 0.00 C ATOM 193 C TYR A 13 -1.604 -16.356 2.316 1.00 0.00 C ATOM 194 O TYR A 13 -1.009 -15.283 2.239 1.00 0.00 O ATOM 195 CB TYR A 13 -1.016 -16.417 4.737 1.00 0.00 C ATOM 196 CG TYR A 13 -1.284 -17.110 6.050 1.00 0.00 C ATOM 197 CD1 TYR A 13 -2.364 -16.712 6.845 1.00 0.00 C ATOM 198 CD2 TYR A 13 -0.449 -18.150 6.474 1.00 0.00 C ATOM 199 CE1 TYR A 13 -2.612 -17.357 8.063 1.00 0.00 C ATOM 200 CE2 TYR A 13 -0.695 -18.794 7.690 1.00 0.00 C ATOM 201 CZ TYR A 13 -1.776 -18.397 8.486 1.00 0.00 C ATOM 202 OH TYR A 13 -2.019 -19.033 9.686 1.00 0.00 O ATOM 203 H TYR A 13 -1.091 -18.856 3.872 1.00 0.00 H ATOM 204 HA TYR A 13 -2.985 -16.633 3.925 1.00 0.00 H ATOM 205 HB2 TYR A 13 -0.000 -16.615 4.428 1.00 0.00 H ATOM 206 HB3 TYR A 13 -1.152 -15.354 4.856 1.00 0.00 H ATOM 207 HD1 TYR A 13 -3.008 -15.909 6.518 1.00 0.00 H ATOM 208 HD2 TYR A 13 0.386 -18.457 5.860 1.00 0.00 H ATOM 209 HE1 TYR A 13 -3.445 -17.050 8.677 1.00 0.00 H ATOM 210 HE2 TYR A 13 -0.050 -19.597 8.017 1.00 0.00 H ATOM 211 HH TYR A 13 -2.693 -18.537 10.153 1.00 0.00 H ATOM 212 N GLN A 14 -1.942 -17.070 1.251 1.00 0.00 N ATOM 213 CA GLN A 14 -1.615 -16.611 -0.096 1.00 0.00 C ATOM 214 C GLN A 14 -2.086 -15.176 -0.322 1.00 0.00 C ATOM 215 O GLN A 14 -1.321 -14.333 -0.788 1.00 0.00 O ATOM 216 CB GLN A 14 -2.275 -17.527 -1.127 1.00 0.00 C ATOM 217 CG GLN A 14 -1.752 -18.955 -0.958 1.00 0.00 C ATOM 218 CD GLN A 14 -2.514 -19.898 -1.884 1.00 0.00 C ATOM 219 OE1 GLN A 14 -3.566 -19.536 -2.410 1.00 0.00 O ATOM 220 NE2 GLN A 14 -2.044 -21.093 -2.114 1.00 0.00 N ATOM 221 H GLN A 14 -2.409 -17.923 1.370 1.00 0.00 H ATOM 222 HA GLN A 14 -0.545 -16.653 -0.229 1.00 0.00 H ATOM 223 HB2 GLN A 14 -3.347 -17.517 -0.984 1.00 0.00 H ATOM 224 HB3 GLN A 14 -2.043 -17.176 -2.121 1.00 0.00 H ATOM 225 HG2 GLN A 14 -0.700 -18.981 -1.204 1.00 0.00 H ATOM 226 HG3 GLN A 14 -1.890 -19.270 0.066 1.00 0.00 H ATOM 227 HE21 GLN A 14 -1.205 -21.380 -1.694 1.00 0.00 H ATOM 228 HE22 GLN A 14 -2.528 -21.704 -2.708 1.00 0.00 H ATOM 229 N SER A 15 -3.346 -14.907 -0.004 1.00 0.00 N ATOM 230 CA SER A 15 -3.902 -13.569 -0.193 1.00 0.00 C ATOM 231 C SER A 15 -3.586 -12.657 0.991 1.00 0.00 C ATOM 232 O SER A 15 -3.393 -11.452 0.822 1.00 0.00 O ATOM 233 CB SER A 15 -5.417 -13.659 -0.372 1.00 0.00 C ATOM 234 OG SER A 15 -6.012 -14.050 0.859 1.00 0.00 O ATOM 235 H SER A 15 -3.916 -15.619 0.356 1.00 0.00 H ATOM 236 HA SER A 15 -3.476 -13.139 -1.086 1.00 0.00 H ATOM 237 HB2 SER A 15 -5.806 -12.697 -0.664 1.00 0.00 H ATOM 238 HB3 SER A 15 -5.645 -14.386 -1.139 1.00 0.00 H ATOM 239 HG SER A 15 -6.809 -13.530 0.983 1.00 0.00 H ATOM 240 N LEU A 16 -3.555 -13.230 2.189 1.00 0.00 N ATOM 241 CA LEU A 16 -3.283 -12.451 3.394 1.00 0.00 C ATOM 242 C LEU A 16 -1.795 -12.138 3.538 1.00 0.00 C ATOM 243 O LEU A 16 -1.408 -11.292 4.343 1.00 0.00 O ATOM 244 CB LEU A 16 -3.764 -13.220 4.625 1.00 0.00 C ATOM 245 CG LEU A 16 -4.031 -12.241 5.769 1.00 0.00 C ATOM 246 CD1 LEU A 16 -5.479 -11.755 5.700 1.00 0.00 C ATOM 247 CD2 LEU A 16 -3.797 -12.948 7.107 1.00 0.00 C ATOM 248 H LEU A 16 -3.729 -14.192 2.266 1.00 0.00 H ATOM 249 HA LEU A 16 -3.828 -11.522 3.335 1.00 0.00 H ATOM 250 HB2 LEU A 16 -4.674 -13.752 4.385 1.00 0.00 H ATOM 251 HB3 LEU A 16 -3.007 -13.924 4.928 1.00 0.00 H ATOM 252 HG LEU A 16 -3.363 -11.395 5.683 1.00 0.00 H ATOM 253 HD11 LEU A 16 -5.763 -11.610 4.667 1.00 0.00 H ATOM 254 HD12 LEU A 16 -5.571 -10.821 6.232 1.00 0.00 H ATOM 255 HD13 LEU A 16 -6.128 -12.493 6.151 1.00 0.00 H ATOM 256 HD21 LEU A 16 -4.376 -13.859 7.137 1.00 0.00 H ATOM 257 HD22 LEU A 16 -4.104 -12.300 7.914 1.00 0.00 H ATOM 258 HD23 LEU A 16 -2.749 -13.183 7.212 1.00 0.00 H ATOM 259 N GLN A 17 -0.962 -12.828 2.765 1.00 0.00 N ATOM 260 CA GLN A 17 0.483 -12.611 2.836 1.00 0.00 C ATOM 261 C GLN A 17 0.861 -11.211 2.354 1.00 0.00 C ATOM 262 O GLN A 17 1.607 -10.499 3.025 1.00 0.00 O ATOM 263 CB GLN A 17 1.211 -13.658 1.988 1.00 0.00 C ATOM 264 CG GLN A 17 2.648 -13.202 1.732 1.00 0.00 C ATOM 265 CD GLN A 17 3.508 -14.398 1.339 1.00 0.00 C ATOM 266 OE1 GLN A 17 2.988 -15.492 1.119 1.00 0.00 O ATOM 267 NE2 GLN A 17 4.800 -14.256 1.237 1.00 0.00 N ATOM 268 H GLN A 17 -1.319 -13.497 2.144 1.00 0.00 H ATOM 269 HA GLN A 17 0.799 -12.722 3.863 1.00 0.00 H ATOM 270 HB2 GLN A 17 1.224 -14.601 2.514 1.00 0.00 H ATOM 271 HB3 GLN A 17 0.699 -13.776 1.045 1.00 0.00 H ATOM 272 HG2 GLN A 17 2.657 -12.477 0.933 1.00 0.00 H ATOM 273 HG3 GLN A 17 3.049 -12.754 2.629 1.00 0.00 H ATOM 274 HE21 GLN A 17 5.211 -13.383 1.412 1.00 0.00 H ATOM 275 HE22 GLN A 17 5.359 -15.019 0.985 1.00 0.00 H ATOM 276 N ILE A 18 0.355 -10.827 1.185 1.00 0.00 N ATOM 277 CA ILE A 18 0.664 -9.515 0.619 1.00 0.00 C ATOM 278 C ILE A 18 -0.401 -8.485 0.999 1.00 0.00 C ATOM 279 O ILE A 18 -0.213 -7.283 0.810 1.00 0.00 O ATOM 280 CB ILE A 18 0.748 -9.620 -0.908 1.00 0.00 C ATOM 281 CG1 ILE A 18 1.487 -10.907 -1.293 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.503 -8.415 -1.476 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.648 -10.969 -2.810 1.00 0.00 C ATOM 284 H ILE A 18 -0.225 -11.441 0.687 1.00 0.00 H ATOM 285 HA ILE A 18 1.620 -9.188 0.998 1.00 0.00 H ATOM 286 HB ILE A 18 -0.248 -9.642 -1.322 1.00 0.00 H ATOM 287 HG12 ILE A 18 2.462 -10.916 -0.826 1.00 0.00 H ATOM 288 HG13 ILE A 18 0.920 -11.762 -0.961 1.00 0.00 H ATOM 289 HG21 ILE A 18 1.527 -7.623 -0.745 1.00 0.00 H ATOM 290 HG22 ILE A 18 1.001 -8.065 -2.368 1.00 0.00 H ATOM 291 HG23 ILE A 18 2.512 -8.707 -1.725 1.00 0.00 H ATOM 292 HD11 ILE A 18 1.385 -11.957 -3.158 1.00 0.00 H ATOM 293 HD12 ILE A 18 2.673 -10.756 -3.073 1.00 0.00 H ATOM 294 HD13 ILE A 18 0.999 -10.240 -3.272 1.00 0.00 H ATOM 295 N GLY A 19 -1.520 -8.964 1.523 1.00 0.00 N ATOM 296 CA GLY A 19 -2.613 -8.079 1.911 1.00 0.00 C ATOM 297 C GLY A 19 -2.111 -6.849 2.665 1.00 0.00 C ATOM 298 O GLY A 19 -1.713 -5.854 2.060 1.00 0.00 O ATOM 299 H GLY A 19 -1.619 -9.932 1.645 1.00 0.00 H ATOM 300 HA2 GLY A 19 -3.137 -7.759 1.024 1.00 0.00 H ATOM 301 HA3 GLY A 19 -3.295 -8.623 2.546 1.00 0.00 H ATOM 302 N GLY A 20 -2.156 -6.924 3.990 1.00 0.00 N ATOM 303 CA GLY A 20 -1.730 -5.815 4.840 1.00 0.00 C ATOM 304 C GLY A 20 -0.519 -5.081 4.265 1.00 0.00 C ATOM 305 O GLY A 20 -0.400 -3.864 4.408 1.00 0.00 O ATOM 306 H GLY A 20 -2.500 -7.741 4.409 1.00 0.00 H ATOM 307 HA2 GLY A 20 -2.547 -5.117 4.942 1.00 0.00 H ATOM 308 HA3 GLY A 20 -1.473 -6.200 5.815 1.00 0.00 H ATOM 309 N LEU A 21 0.387 -5.820 3.633 1.00 0.00 N ATOM 310 CA LEU A 21 1.590 -5.210 3.066 1.00 0.00 C ATOM 311 C LEU A 21 1.244 -4.135 2.035 1.00 0.00 C ATOM 312 O LEU A 21 1.764 -3.020 2.094 1.00 0.00 O ATOM 313 CB LEU A 21 2.462 -6.285 2.408 1.00 0.00 C ATOM 314 CG LEU A 21 3.502 -6.790 3.412 1.00 0.00 C ATOM 315 CD1 LEU A 21 3.997 -8.171 2.979 1.00 0.00 C ATOM 316 CD2 LEU A 21 4.689 -5.822 3.458 1.00 0.00 C ATOM 317 H LEU A 21 0.253 -6.788 3.557 1.00 0.00 H ATOM 318 HA LEU A 21 2.153 -4.753 3.865 1.00 0.00 H ATOM 319 HB2 LEU A 21 1.838 -7.109 2.093 1.00 0.00 H ATOM 320 HB3 LEU A 21 2.965 -5.866 1.549 1.00 0.00 H ATOM 321 HG LEU A 21 3.052 -6.859 4.391 1.00 0.00 H ATOM 322 HD11 LEU A 21 4.011 -8.227 1.899 1.00 0.00 H ATOM 323 HD12 LEU A 21 3.335 -8.929 3.370 1.00 0.00 H ATOM 324 HD13 LEU A 21 4.995 -8.332 3.361 1.00 0.00 H ATOM 325 HD21 LEU A 21 5.056 -5.755 4.472 1.00 0.00 H ATOM 326 HD22 LEU A 21 4.376 -4.846 3.123 1.00 0.00 H ATOM 327 HD23 LEU A 21 5.476 -6.188 2.815 1.00 0.00 H ATOM 328 N VAL A 22 0.378 -4.476 1.086 1.00 0.00 N ATOM 329 CA VAL A 22 -0.008 -3.531 0.040 1.00 0.00 C ATOM 330 C VAL A 22 -0.855 -2.388 0.599 1.00 0.00 C ATOM 331 O VAL A 22 -0.617 -1.219 0.289 1.00 0.00 O ATOM 332 CB VAL A 22 -0.799 -4.258 -1.048 1.00 0.00 C ATOM 333 CG1 VAL A 22 -1.329 -3.242 -2.060 1.00 0.00 C ATOM 334 CG2 VAL A 22 0.118 -5.255 -1.761 1.00 0.00 C ATOM 335 H VAL A 22 0.002 -5.381 1.080 1.00 0.00 H ATOM 336 HA VAL A 22 0.885 -3.118 -0.402 1.00 0.00 H ATOM 337 HB VAL A 22 -1.627 -4.785 -0.599 1.00 0.00 H ATOM 338 HG11 VAL A 22 -0.725 -2.349 -2.021 1.00 0.00 H ATOM 339 HG12 VAL A 22 -2.353 -2.995 -1.818 1.00 0.00 H ATOM 340 HG13 VAL A 22 -1.285 -3.665 -3.052 1.00 0.00 H ATOM 341 HG21 VAL A 22 1.033 -5.364 -1.200 1.00 0.00 H ATOM 342 HG22 VAL A 22 0.346 -4.891 -2.751 1.00 0.00 H ATOM 343 HG23 VAL A 22 -0.376 -6.213 -1.833 1.00 0.00 H ATOM 344 N ILE A 23 -1.852 -2.732 1.404 1.00 0.00 N ATOM 345 CA ILE A 23 -2.742 -1.727 1.980 1.00 0.00 C ATOM 346 C ILE A 23 -1.985 -0.759 2.886 1.00 0.00 C ATOM 347 O ILE A 23 -2.173 0.457 2.806 1.00 0.00 O ATOM 348 CB ILE A 23 -3.846 -2.416 2.784 1.00 0.00 C ATOM 349 CG1 ILE A 23 -4.642 -3.338 1.857 1.00 0.00 C ATOM 350 CG2 ILE A 23 -4.779 -1.363 3.387 1.00 0.00 C ATOM 351 CD1 ILE A 23 -5.536 -4.255 2.693 1.00 0.00 C ATOM 352 H ILE A 23 -2.004 -3.679 1.603 1.00 0.00 H ATOM 353 HA ILE A 23 -3.198 -1.169 1.176 1.00 0.00 H ATOM 354 HB ILE A 23 -3.402 -2.998 3.579 1.00 0.00 H ATOM 355 HG12 ILE A 23 -5.254 -2.742 1.196 1.00 0.00 H ATOM 356 HG13 ILE A 23 -3.959 -3.937 1.274 1.00 0.00 H ATOM 357 HG21 ILE A 23 -5.795 -1.731 3.372 1.00 0.00 H ATOM 358 HG22 ILE A 23 -4.717 -0.452 2.811 1.00 0.00 H ATOM 359 HG23 ILE A 23 -4.485 -1.161 4.407 1.00 0.00 H ATOM 360 HD11 ILE A 23 -4.941 -5.053 3.111 1.00 0.00 H ATOM 361 HD12 ILE A 23 -6.310 -4.673 2.068 1.00 0.00 H ATOM 362 HD13 ILE A 23 -5.986 -3.685 3.492 1.00 0.00 H ATOM 363 N ALA A 24 -1.137 -1.302 3.754 1.00 0.00 N ATOM 364 CA ALA A 24 -0.369 -0.474 4.677 1.00 0.00 C ATOM 365 C ALA A 24 0.519 0.506 3.921 1.00 0.00 C ATOM 366 O ALA A 24 0.603 1.683 4.274 1.00 0.00 O ATOM 367 CB ALA A 24 0.495 -1.364 5.572 1.00 0.00 C ATOM 368 H ALA A 24 -1.032 -2.276 3.778 1.00 0.00 H ATOM 369 HA ALA A 24 -1.054 0.082 5.300 1.00 0.00 H ATOM 370 HB1 ALA A 24 1.087 -0.747 6.231 1.00 0.00 H ATOM 371 HB2 ALA A 24 1.148 -1.965 4.958 1.00 0.00 H ATOM 372 HB3 ALA A 24 -0.142 -2.009 6.159 1.00 0.00 H ATOM 373 N GLY A 25 1.182 0.014 2.881 1.00 0.00 N ATOM 374 CA GLY A 25 2.061 0.861 2.085 1.00 0.00 C ATOM 375 C GLY A 25 1.285 2.010 1.453 1.00 0.00 C ATOM 376 O GLY A 25 1.796 3.123 1.330 1.00 0.00 O ATOM 377 H GLY A 25 1.080 -0.932 2.644 1.00 0.00 H ATOM 378 HA2 GLY A 25 2.837 1.263 2.722 1.00 0.00 H ATOM 379 HA3 GLY A 25 2.514 0.269 1.304 1.00 0.00 H ATOM 380 N ILE A 26 0.049 1.734 1.049 1.00 0.00 N ATOM 381 CA ILE A 26 -0.781 2.754 0.426 1.00 0.00 C ATOM 382 C ILE A 26 -1.081 3.898 1.397 1.00 0.00 C ATOM 383 O ILE A 26 -1.011 5.066 1.024 1.00 0.00 O ATOM 384 CB ILE A 26 -2.089 2.135 -0.065 1.00 0.00 C ATOM 385 CG1 ILE A 26 -1.804 1.286 -1.307 1.00 0.00 C ATOM 386 CG2 ILE A 26 -3.073 3.248 -0.424 1.00 0.00 C ATOM 387 CD1 ILE A 26 -3.026 0.427 -1.636 1.00 0.00 C ATOM 388 H ILE A 26 -0.307 0.829 1.169 1.00 0.00 H ATOM 389 HA ILE A 26 -0.253 3.152 -0.426 1.00 0.00 H ATOM 390 HB ILE A 26 -2.511 1.514 0.711 1.00 0.00 H ATOM 391 HG12 ILE A 26 -1.585 1.935 -2.143 1.00 0.00 H ATOM 392 HG13 ILE A 26 -0.956 0.646 -1.120 1.00 0.00 H ATOM 393 HG21 ILE A 26 -3.810 2.869 -1.114 1.00 0.00 H ATOM 394 HG22 ILE A 26 -2.538 4.068 -0.882 1.00 0.00 H ATOM 395 HG23 ILE A 26 -3.565 3.595 0.473 1.00 0.00 H ATOM 396 HD11 ILE A 26 -2.873 -0.573 -1.261 1.00 0.00 H ATOM 397 HD12 ILE A 26 -3.164 0.392 -2.707 1.00 0.00 H ATOM 398 HD13 ILE A 26 -3.903 0.855 -1.174 1.00 0.00 H ATOM 399 N LEU A 27 -1.419 3.558 2.642 1.00 0.00 N ATOM 400 CA LEU A 27 -1.734 4.578 3.645 1.00 0.00 C ATOM 401 C LEU A 27 -0.537 5.501 3.878 1.00 0.00 C ATOM 402 O LEU A 27 -0.682 6.720 3.903 1.00 0.00 O ATOM 403 CB LEU A 27 -2.136 3.906 4.964 1.00 0.00 C ATOM 404 CG LEU A 27 -2.676 4.951 5.955 1.00 0.00 C ATOM 405 CD1 LEU A 27 -3.981 5.568 5.433 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.946 4.277 7.302 1.00 0.00 C ATOM 407 H LEU A 27 -1.463 2.609 2.888 1.00 0.00 H ATOM 408 HA LEU A 27 -2.562 5.170 3.286 1.00 0.00 H ATOM 409 HB2 LEU A 27 -2.895 3.161 4.771 1.00 0.00 H ATOM 410 HB3 LEU A 27 -1.270 3.425 5.395 1.00 0.00 H ATOM 411 HG LEU A 27 -1.940 5.732 6.085 1.00 0.00 H ATOM 412 HD11 LEU A 27 -3.754 6.450 4.854 1.00 0.00 H ATOM 413 HD12 LEU A 27 -4.606 5.839 6.270 1.00 0.00 H ATOM 414 HD13 LEU A 27 -4.502 4.855 4.813 1.00 0.00 H ATOM 415 HD21 LEU A 27 -3.448 4.972 7.958 1.00 0.00 H ATOM 416 HD22 LEU A 27 -2.010 3.975 7.748 1.00 0.00 H ATOM 417 HD23 LEU A 27 -3.570 3.409 7.152 1.00 0.00 H ATOM 418 N PHE A 28 0.640 4.908 4.047 1.00 0.00 N ATOM 419 CA PHE A 28 1.860 5.674 4.272 1.00 0.00 C ATOM 420 C PHE A 28 2.254 6.446 3.013 1.00 0.00 C ATOM 421 O PHE A 28 2.737 7.570 3.097 1.00 0.00 O ATOM 422 CB PHE A 28 3.000 4.736 4.682 1.00 0.00 C ATOM 423 CG PHE A 28 3.035 4.614 6.185 1.00 0.00 C ATOM 424 CD1 PHE A 28 2.079 3.836 6.848 1.00 0.00 C ATOM 425 CD2 PHE A 28 4.021 5.284 6.919 1.00 0.00 C ATOM 426 CE1 PHE A 28 2.110 3.726 8.243 1.00 0.00 C ATOM 427 CE2 PHE A 28 4.053 5.176 8.314 1.00 0.00 C ATOM 428 CZ PHE A 28 3.096 4.398 8.976 1.00 0.00 C ATOM 429 H PHE A 28 0.688 3.939 4.022 1.00 0.00 H ATOM 430 HA PHE A 28 1.687 6.378 5.074 1.00 0.00 H ATOM 431 HB2 PHE A 28 2.838 3.761 4.245 1.00 0.00 H ATOM 432 HB3 PHE A 28 3.939 5.136 4.332 1.00 0.00 H ATOM 433 HD1 PHE A 28 1.318 3.318 6.282 1.00 0.00 H ATOM 434 HD2 PHE A 28 4.759 5.885 6.407 1.00 0.00 H ATOM 435 HE1 PHE A 28 1.372 3.125 8.754 1.00 0.00 H ATOM 436 HE2 PHE A 28 4.814 5.694 8.879 1.00 0.00 H ATOM 437 HZ PHE A 28 3.119 4.314 10.053 1.00 0.00 H ATOM 438 N ILE A 29 2.035 5.837 1.849 1.00 0.00 N ATOM 439 CA ILE A 29 2.361 6.488 0.577 1.00 0.00 C ATOM 440 C ILE A 29 1.484 7.716 0.408 1.00 0.00 C ATOM 441 O ILE A 29 1.963 8.801 0.076 1.00 0.00 O ATOM 442 CB ILE A 29 2.140 5.527 -0.592 1.00 0.00 C ATOM 443 CG1 ILE A 29 3.358 4.607 -0.726 1.00 0.00 C ATOM 444 CG2 ILE A 29 1.951 6.325 -1.885 1.00 0.00 C ATOM 445 CD1 ILE A 29 3.040 3.465 -1.694 1.00 0.00 C ATOM 446 H ILE A 29 1.638 4.948 1.845 1.00 0.00 H ATOM 447 HA ILE A 29 3.398 6.794 0.592 1.00 0.00 H ATOM 448 HB ILE A 29 1.259 4.936 -0.406 1.00 0.00 H ATOM 449 HG12 ILE A 29 4.196 5.174 -1.102 1.00 0.00 H ATOM 450 HG13 ILE A 29 3.605 4.196 0.242 1.00 0.00 H ATOM 451 HG21 ILE A 29 0.934 6.681 -1.942 1.00 0.00 H ATOM 452 HG22 ILE A 29 2.157 5.690 -2.735 1.00 0.00 H ATOM 453 HG23 ILE A 29 2.629 7.166 -1.892 1.00 0.00 H ATOM 454 HD11 ILE A 29 2.702 3.874 -2.634 1.00 0.00 H ATOM 455 HD12 ILE A 29 2.265 2.840 -1.274 1.00 0.00 H ATOM 456 HD13 ILE A 29 3.929 2.874 -1.857 1.00 0.00 H ATOM 457 N LEU A 30 0.205 7.547 0.716 1.00 0.00 N ATOM 458 CA LEU A 30 -0.729 8.639 0.684 1.00 0.00 C ATOM 459 C LEU A 30 -0.258 9.575 1.753 1.00 0.00 C ATOM 460 O LEU A 30 -0.368 10.788 1.656 1.00 0.00 O ATOM 461 CB LEU A 30 -2.154 8.156 0.983 1.00 0.00 C ATOM 462 CG LEU A 30 -3.144 8.830 0.029 1.00 0.00 C ATOM 463 CD1 LEU A 30 -3.013 8.220 -1.367 1.00 0.00 C ATOM 464 CD2 LEU A 30 -4.573 8.613 0.537 1.00 0.00 C ATOM 465 H LEU A 30 -0.098 6.686 1.043 1.00 0.00 H ATOM 466 HA LEU A 30 -0.694 9.128 -0.279 1.00 0.00 H ATOM 467 HB2 LEU A 30 -2.207 7.087 0.857 1.00 0.00 H ATOM 468 HB3 LEU A 30 -2.412 8.410 2.001 1.00 0.00 H ATOM 469 HG LEU A 30 -2.935 9.889 -0.020 1.00 0.00 H ATOM 470 HD11 LEU A 30 -2.102 7.642 -1.423 1.00 0.00 H ATOM 471 HD12 LEU A 30 -2.985 9.009 -2.104 1.00 0.00 H ATOM 472 HD13 LEU A 30 -3.859 7.577 -1.561 1.00 0.00 H ATOM 473 HD21 LEU A 30 -5.258 8.634 -0.299 1.00 0.00 H ATOM 474 HD22 LEU A 30 -4.831 9.395 1.233 1.00 0.00 H ATOM 475 HD23 LEU A 30 -4.638 7.655 1.031 1.00 0.00 H ATOM 476 N GLY A 31 0.268 8.948 2.796 1.00 0.00 N ATOM 477 CA GLY A 31 0.780 9.682 3.947 1.00 0.00 C ATOM 478 C GLY A 31 1.873 10.677 3.544 1.00 0.00 C ATOM 479 O GLY A 31 1.812 11.855 3.899 1.00 0.00 O ATOM 480 H GLY A 31 0.319 7.943 2.778 1.00 0.00 H ATOM 481 HA2 GLY A 31 -0.034 10.221 4.409 1.00 0.00 H ATOM 482 HA3 GLY A 31 1.189 8.980 4.657 1.00 0.00 H ATOM 483 N ILE A 32 2.880 10.195 2.815 1.00 0.00 N ATOM 484 CA ILE A 32 3.986 11.048 2.387 1.00 0.00 C ATOM 485 C ILE A 32 3.519 12.098 1.386 1.00 0.00 C ATOM 486 O ILE A 32 3.881 13.269 1.490 1.00 0.00 O ATOM 487 CB ILE A 32 5.076 10.193 1.742 1.00 0.00 C ATOM 488 CG1 ILE A 32 5.621 9.198 2.767 1.00 0.00 C ATOM 489 CG2 ILE A 32 6.210 11.095 1.250 1.00 0.00 C ATOM 490 CD1 ILE A 32 6.424 8.116 2.044 1.00 0.00 C ATOM 491 H ILE A 32 2.881 9.247 2.569 1.00 0.00 H ATOM 492 HA ILE A 32 4.400 11.546 3.250 1.00 0.00 H ATOM 493 HB ILE A 32 4.658 9.654 0.904 1.00 0.00 H ATOM 494 HG12 ILE A 32 6.261 9.716 3.469 1.00 0.00 H ATOM 495 HG13 ILE A 32 4.799 8.740 3.298 1.00 0.00 H ATOM 496 HG21 ILE A 32 7.080 10.494 1.033 1.00 0.00 H ATOM 497 HG22 ILE A 32 6.451 11.819 2.014 1.00 0.00 H ATOM 498 HG23 ILE A 32 5.895 11.609 0.353 1.00 0.00 H ATOM 499 HD11 ILE A 32 6.901 7.475 2.771 1.00 0.00 H ATOM 500 HD12 ILE A 32 7.175 8.581 1.424 1.00 0.00 H ATOM 501 HD13 ILE A 32 5.759 7.530 1.427 1.00 0.00 H ATOM 502 N LEU A 33 2.712 11.675 0.419 1.00 0.00 N ATOM 503 CA LEU A 33 2.207 12.601 -0.588 1.00 0.00 C ATOM 504 C LEU A 33 1.331 13.656 0.070 1.00 0.00 C ATOM 505 O LEU A 33 1.444 14.841 -0.228 1.00 0.00 O ATOM 506 CB LEU A 33 1.399 11.841 -1.647 1.00 0.00 C ATOM 507 CG LEU A 33 2.308 10.864 -2.406 1.00 0.00 C ATOM 508 CD1 LEU A 33 1.469 10.046 -3.388 1.00 0.00 C ATOM 509 CD2 LEU A 33 3.386 11.630 -3.185 1.00 0.00 C ATOM 510 H LEU A 33 2.453 10.731 0.383 1.00 0.00 H ATOM 511 HA LEU A 33 3.042 13.092 -1.062 1.00 0.00 H ATOM 512 HB2 LEU A 33 0.610 11.286 -1.160 1.00 0.00 H ATOM 513 HB3 LEU A 33 0.964 12.544 -2.342 1.00 0.00 H ATOM 514 HG LEU A 33 2.781 10.196 -1.700 1.00 0.00 H ATOM 515 HD11 LEU A 33 0.812 10.704 -3.937 1.00 0.00 H ATOM 516 HD12 LEU A 33 0.881 9.322 -2.843 1.00 0.00 H ATOM 517 HD13 LEU A 33 2.122 9.532 -4.079 1.00 0.00 H ATOM 518 HD21 LEU A 33 3.010 12.601 -3.471 1.00 0.00 H ATOM 519 HD22 LEU A 33 3.652 11.073 -4.070 1.00 0.00 H ATOM 520 HD23 LEU A 33 4.258 11.752 -2.561 1.00 0.00 H ATOM 521 N ILE A 34 0.461 13.208 0.966 1.00 0.00 N ATOM 522 CA ILE A 34 -0.445 14.119 1.672 1.00 0.00 C ATOM 523 C ILE A 34 0.328 15.158 2.478 1.00 0.00 C ATOM 524 O ILE A 34 0.013 16.347 2.433 1.00 0.00 O ATOM 525 CB ILE A 34 -1.348 13.336 2.630 1.00 0.00 C ATOM 526 CG1 ILE A 34 -2.484 12.677 1.849 1.00 0.00 C ATOM 527 CG2 ILE A 34 -1.944 14.293 3.666 1.00 0.00 C ATOM 528 CD1 ILE A 34 -3.133 11.599 2.720 1.00 0.00 C ATOM 529 H ILE A 34 0.422 12.241 1.150 1.00 0.00 H ATOM 530 HA ILE A 34 -1.066 14.625 0.950 1.00 0.00 H ATOM 531 HB ILE A 34 -0.767 12.579 3.135 1.00 0.00 H ATOM 532 HG12 ILE A 34 -3.221 13.423 1.588 1.00 0.00 H ATOM 533 HG13 ILE A 34 -2.093 12.226 0.949 1.00 0.00 H ATOM 534 HG21 ILE A 34 -2.184 15.233 3.192 1.00 0.00 H ATOM 535 HG22 ILE A 34 -1.228 14.459 4.457 1.00 0.00 H ATOM 536 HG23 ILE A 34 -2.843 13.860 4.079 1.00 0.00 H ATOM 537 HD11 ILE A 34 -3.250 11.973 3.728 1.00 0.00 H ATOM 538 HD12 ILE A 34 -2.504 10.721 2.733 1.00 0.00 H ATOM 539 HD13 ILE A 34 -4.101 11.345 2.317 1.00 0.00 H ATOM 540 N VAL A 35 1.327 14.706 3.228 1.00 0.00 N ATOM 541 CA VAL A 35 2.120 15.612 4.052 1.00 0.00 C ATOM 542 C VAL A 35 2.744 16.719 3.206 1.00 0.00 C ATOM 543 O VAL A 35 2.620 17.901 3.527 1.00 0.00 O ATOM 544 CB VAL A 35 3.225 14.834 4.766 1.00 0.00 C ATOM 545 CG1 VAL A 35 4.247 15.815 5.341 1.00 0.00 C ATOM 546 CG2 VAL A 35 2.616 14.010 5.903 1.00 0.00 C ATOM 547 H VAL A 35 1.527 13.746 3.238 1.00 0.00 H ATOM 548 HA VAL A 35 1.479 16.062 4.795 1.00 0.00 H ATOM 549 HB VAL A 35 3.713 14.176 4.062 1.00 0.00 H ATOM 550 HG11 VAL A 35 3.733 16.676 5.742 1.00 0.00 H ATOM 551 HG12 VAL A 35 4.922 16.131 4.558 1.00 0.00 H ATOM 552 HG13 VAL A 35 4.808 15.331 6.127 1.00 0.00 H ATOM 553 HG21 VAL A 35 3.212 13.124 6.064 1.00 0.00 H ATOM 554 HG22 VAL A 35 1.608 13.724 5.642 1.00 0.00 H ATOM 555 HG23 VAL A 35 2.600 14.602 6.807 1.00 0.00 H ATOM 556 N LEU A 36 3.418 16.332 2.129 1.00 0.00 N ATOM 557 CA LEU A 36 4.062 17.304 1.251 1.00 0.00 C ATOM 558 C LEU A 36 3.027 18.178 0.545 1.00 0.00 C ATOM 559 O LEU A 36 3.263 19.360 0.303 1.00 0.00 O ATOM 560 CB LEU A 36 4.912 16.582 0.206 1.00 0.00 C ATOM 561 CG LEU A 36 5.858 17.583 -0.465 1.00 0.00 C ATOM 562 CD1 LEU A 36 7.183 17.637 0.301 1.00 0.00 C ATOM 563 CD2 LEU A 36 6.120 17.146 -1.907 1.00 0.00 C ATOM 564 H LEU A 36 3.489 15.376 1.924 1.00 0.00 H ATOM 565 HA LEU A 36 4.705 17.936 1.844 1.00 0.00 H ATOM 566 HB2 LEU A 36 5.487 15.803 0.687 1.00 0.00 H ATOM 567 HB3 LEU A 36 4.268 16.143 -0.541 1.00 0.00 H ATOM 568 HG LEU A 36 5.404 18.565 -0.461 1.00 0.00 H ATOM 569 HD11 LEU A 36 7.848 18.337 -0.182 1.00 0.00 H ATOM 570 HD12 LEU A 36 7.637 16.658 0.308 1.00 0.00 H ATOM 571 HD13 LEU A 36 6.999 17.958 1.316 1.00 0.00 H ATOM 572 HD21 LEU A 36 6.862 17.794 -2.349 1.00 0.00 H ATOM 573 HD22 LEU A 36 5.203 17.209 -2.475 1.00 0.00 H ATOM 574 HD23 LEU A 36 6.480 16.129 -1.915 1.00 0.00 H ATOM 575 N SER A 37 1.887 17.585 0.208 1.00 0.00 N ATOM 576 CA SER A 37 0.830 18.318 -0.485 1.00 0.00 C ATOM 577 C SER A 37 0.332 19.490 0.351 1.00 0.00 C ATOM 578 O SER A 37 -0.024 20.539 -0.187 1.00 0.00 O ATOM 579 CB SER A 37 -0.340 17.389 -0.793 1.00 0.00 C ATOM 580 OG SER A 37 -1.557 18.038 -0.454 1.00 0.00 O ATOM 581 H SER A 37 1.756 16.636 0.418 1.00 0.00 H ATOM 582 HA SER A 37 1.224 18.698 -1.415 1.00 0.00 H ATOM 583 HB2 SER A 37 -0.345 17.150 -1.843 1.00 0.00 H ATOM 584 HB3 SER A 37 -0.237 16.480 -0.219 1.00 0.00 H ATOM 585 HG SER A 37 -1.625 18.060 0.503 1.00 0.00 H ATOM 586 N ARG A 38 0.294 19.304 1.664 1.00 0.00 N ATOM 587 CA ARG A 38 -0.181 20.355 2.555 1.00 0.00 C ATOM 588 C ARG A 38 0.634 21.630 2.371 1.00 0.00 C ATOM 589 O ARG A 38 0.098 22.735 2.454 1.00 0.00 O ATOM 590 CB ARG A 38 -0.072 19.892 4.006 1.00 0.00 C ATOM 591 CG ARG A 38 -1.471 19.694 4.590 1.00 0.00 C ATOM 592 CD ARG A 38 -2.206 18.617 3.790 1.00 0.00 C ATOM 593 NE ARG A 38 -3.323 19.202 3.057 1.00 0.00 N ATOM 594 CZ ARG A 38 -4.344 19.765 3.693 1.00 0.00 C ATOM 595 NH1 ARG A 38 -4.362 19.796 4.998 1.00 0.00 N ATOM 596 NH2 ARG A 38 -5.329 20.284 3.013 1.00 0.00 N ATOM 597 H ARG A 38 0.579 18.444 2.038 1.00 0.00 H ATOM 598 HA ARG A 38 -1.216 20.563 2.332 1.00 0.00 H ATOM 599 HB2 ARG A 38 0.472 18.959 4.046 1.00 0.00 H ATOM 600 HB3 ARG A 38 0.454 20.640 4.579 1.00 0.00 H ATOM 601 HG2 ARG A 38 -1.389 19.384 5.622 1.00 0.00 H ATOM 602 HG3 ARG A 38 -2.023 20.620 4.534 1.00 0.00 H ATOM 603 HD2 ARG A 38 -1.522 18.163 3.091 1.00 0.00 H ATOM 604 HD3 ARG A 38 -2.576 17.861 4.466 1.00 0.00 H ATOM 605 HE ARG A 38 -3.320 19.181 2.077 1.00 0.00 H ATOM 606 HH11 ARG A 38 -3.608 19.397 5.518 1.00 0.00 H ATOM 607 HH12 ARG A 38 -5.131 20.220 5.476 1.00 0.00 H ATOM 608 HH21 ARG A 38 -5.314 20.257 2.014 1.00 0.00 H ATOM 609 HH22 ARG A 38 -6.098 20.708 3.491 1.00 0.00 H ATOM 610 N ARG A 39 1.928 21.472 2.119 1.00 0.00 N ATOM 611 CA ARG A 39 2.799 22.624 1.924 1.00 0.00 C ATOM 612 C ARG A 39 2.344 23.444 0.722 1.00 0.00 C ATOM 613 O ARG A 39 2.570 24.653 0.661 1.00 0.00 O ATOM 614 CB ARG A 39 4.243 22.158 1.713 1.00 0.00 C ATOM 615 CG ARG A 39 4.752 21.475 2.983 1.00 0.00 C ATOM 616 CD ARG A 39 5.417 22.512 3.890 1.00 0.00 C ATOM 617 NE ARG A 39 6.600 23.064 3.240 1.00 0.00 N ATOM 618 CZ ARG A 39 7.725 22.363 3.154 1.00 0.00 C ATOM 619 NH1 ARG A 39 7.786 21.162 3.663 1.00 0.00 N ATOM 620 NH2 ARG A 39 8.770 22.874 2.563 1.00 0.00 N ATOM 621 H ARG A 39 2.302 20.568 2.064 1.00 0.00 H ATOM 622 HA ARG A 39 2.760 23.245 2.805 1.00 0.00 H ATOM 623 HB2 ARG A 39 4.278 21.460 0.888 1.00 0.00 H ATOM 624 HB3 ARG A 39 4.866 23.010 1.489 1.00 0.00 H ATOM 625 HG2 ARG A 39 3.922 21.019 3.504 1.00 0.00 H ATOM 626 HG3 ARG A 39 5.472 20.716 2.718 1.00 0.00 H ATOM 627 HD2 ARG A 39 4.719 23.310 4.095 1.00 0.00 H ATOM 628 HD3 ARG A 39 5.703 22.041 4.820 1.00 0.00 H ATOM 629 HE ARG A 39 6.564 23.965 2.859 1.00 0.00 H ATOM 630 HH11 ARG A 39 6.985 20.771 4.117 1.00 0.00 H ATOM 631 HH12 ARG A 39 8.632 20.634 3.597 1.00 0.00 H ATOM 632 HH21 ARG A 39 8.725 23.795 2.175 1.00 0.00 H ATOM 633 HH22 ARG A 39 9.617 22.346 2.497 1.00 0.00 H ATOM 634 N CYS A 40 1.705 22.778 -0.234 1.00 0.00 N ATOM 635 CA CYS A 40 1.227 23.454 -1.435 1.00 0.00 C ATOM 636 C CYS A 40 0.226 24.550 -1.083 1.00 0.00 C ATOM 637 O CYS A 40 0.326 25.675 -1.574 1.00 0.00 O ATOM 638 CB CYS A 40 0.565 22.445 -2.375 1.00 0.00 C ATOM 639 SG CYS A 40 1.685 21.050 -2.648 1.00 0.00 S ATOM 640 H CYS A 40 1.557 21.814 -0.132 1.00 0.00 H ATOM 641 HA CYS A 40 2.067 23.897 -1.943 1.00 0.00 H ATOM 642 HB2 CYS A 40 -0.353 22.090 -1.932 1.00 0.00 H ATOM 643 HB3 CYS A 40 0.348 22.922 -3.319 1.00 0.00 H ATOM 644 HG CYS A 40 1.999 21.094 -3.553 1.00 0.00 H ATOM 645 N ARG A 41 -0.739 24.216 -0.231 1.00 0.00 N ATOM 646 CA ARG A 41 -1.755 25.181 0.176 1.00 0.00 C ATOM 647 C ARG A 41 -1.101 26.434 0.744 1.00 0.00 C ATOM 648 O ARG A 41 -1.547 27.553 0.488 1.00 0.00 O ATOM 649 CB ARG A 41 -2.667 24.563 1.237 1.00 0.00 C ATOM 650 CG ARG A 41 -3.867 25.483 1.478 1.00 0.00 C ATOM 651 CD ARG A 41 -4.719 24.926 2.621 1.00 0.00 C ATOM 652 NE ARG A 41 -5.810 25.844 2.925 1.00 0.00 N ATOM 653 CZ ARG A 41 -6.579 25.672 3.996 1.00 0.00 C ATOM 654 NH1 ARG A 41 -6.367 24.667 4.801 1.00 0.00 N ATOM 655 NH2 ARG A 41 -7.547 26.511 4.242 1.00 0.00 N ATOM 656 H ARG A 41 -0.771 23.304 0.126 1.00 0.00 H ATOM 657 HA ARG A 41 -2.350 25.453 -0.683 1.00 0.00 H ATOM 658 HB2 ARG A 41 -3.014 23.599 0.895 1.00 0.00 H ATOM 659 HB3 ARG A 41 -2.118 24.443 2.158 1.00 0.00 H ATOM 660 HG2 ARG A 41 -3.517 26.471 1.739 1.00 0.00 H ATOM 661 HG3 ARG A 41 -4.464 25.537 0.581 1.00 0.00 H ATOM 662 HD2 ARG A 41 -5.127 23.971 2.329 1.00 0.00 H ATOM 663 HD3 ARG A 41 -4.101 24.798 3.497 1.00 0.00 H ATOM 664 HE ARG A 41 -5.980 26.603 2.330 1.00 0.00 H ATOM 665 HH11 ARG A 41 -5.624 24.024 4.613 1.00 0.00 H ATOM 666 HH12 ARG A 41 -6.946 24.541 5.607 1.00 0.00 H ATOM 667 HH21 ARG A 41 -7.708 27.282 3.626 1.00 0.00 H ATOM 668 HH22 ARG A 41 -8.127 26.385 5.048 1.00 0.00 H ATOM 669 N CYS A 42 -0.044 26.235 1.520 1.00 0.00 N ATOM 670 CA CYS A 42 0.668 27.350 2.126 1.00 0.00 C ATOM 671 C CYS A 42 1.538 28.057 1.088 1.00 0.00 C ATOM 672 O CYS A 42 1.673 29.281 1.108 1.00 0.00 O ATOM 673 CB CYS A 42 1.537 26.842 3.280 1.00 0.00 C ATOM 674 SG CYS A 42 0.567 26.838 4.812 1.00 0.00 S ATOM 675 H CYS A 42 0.262 25.319 1.690 1.00 0.00 H ATOM 676 HA CYS A 42 -0.052 28.054 2.517 1.00 0.00 H ATOM 677 HB2 CYS A 42 1.870 25.838 3.064 1.00 0.00 H ATOM 678 HB3 CYS A 42 2.394 27.489 3.397 1.00 0.00 H ATOM 679 HG CYS A 42 0.747 24.952 5.521 1.00 0.00 H ATOM 680 N LYS A 43 2.126 27.277 0.183 1.00 0.00 N ATOM 681 CA LYS A 43 2.983 27.838 -0.859 1.00 0.00 C ATOM 682 C LYS A 43 2.162 28.456 -1.991 1.00 0.00 C ATOM 683 O LYS A 43 2.633 29.360 -2.681 1.00 0.00 O ATOM 684 CB LYS A 43 3.894 26.747 -1.427 1.00 0.00 C ATOM 685 CG LYS A 43 4.996 26.424 -0.416 1.00 0.00 C ATOM 686 CD LYS A 43 5.946 25.383 -1.010 1.00 0.00 C ATOM 687 CE LYS A 43 7.018 25.025 0.020 1.00 0.00 C ATOM 688 NZ LYS A 43 8.295 24.719 -0.683 1.00 0.00 N ATOM 689 H LYS A 43 1.982 26.309 0.217 1.00 0.00 H ATOM 690 HA LYS A 43 3.599 28.607 -0.421 1.00 0.00 H ATOM 691 HB2 LYS A 43 3.312 25.859 -1.621 1.00 0.00 H ATOM 692 HB3 LYS A 43 4.342 27.094 -2.347 1.00 0.00 H ATOM 693 HG2 LYS A 43 5.549 27.323 -0.185 1.00 0.00 H ATOM 694 HG3 LYS A 43 4.554 26.030 0.486 1.00 0.00 H ATOM 695 HD2 LYS A 43 5.389 24.498 -1.276 1.00 0.00 H ATOM 696 HD3 LYS A 43 6.419 25.791 -1.891 1.00 0.00 H ATOM 697 HE2 LYS A 43 7.167 25.858 0.691 1.00 0.00 H ATOM 698 HE3 LYS A 43 6.702 24.160 0.584 1.00 0.00 H ATOM 699 HZ1 LYS A 43 8.646 25.576 -1.152 1.00 0.00 H ATOM 700 HZ2 LYS A 43 8.129 23.979 -1.394 1.00 0.00 H ATOM 701 HZ3 LYS A 43 8.999 24.388 0.008 1.00 0.00 H ATOM 702 N PHE A 44 0.942 27.961 -2.189 1.00 0.00 N ATOM 703 CA PHE A 44 0.083 28.478 -3.255 1.00 0.00 C ATOM 704 C PHE A 44 -0.328 29.923 -2.983 1.00 0.00 C ATOM 705 O PHE A 44 -0.252 30.771 -3.874 1.00 0.00 O ATOM 706 CB PHE A 44 -1.169 27.608 -3.392 1.00 0.00 C ATOM 707 CG PHE A 44 -0.974 26.619 -4.518 1.00 0.00 C ATOM 708 CD1 PHE A 44 0.207 25.871 -4.595 1.00 0.00 C ATOM 709 CD2 PHE A 44 -1.973 26.451 -5.486 1.00 0.00 C ATOM 710 CE1 PHE A 44 0.389 24.956 -5.637 1.00 0.00 C ATOM 711 CE2 PHE A 44 -1.792 25.534 -6.528 1.00 0.00 C ATOM 712 CZ PHE A 44 -0.610 24.787 -6.604 1.00 0.00 C ATOM 713 H PHE A 44 0.615 27.235 -1.615 1.00 0.00 H ATOM 714 HA PHE A 44 0.629 28.444 -4.185 1.00 0.00 H ATOM 715 HB2 PHE A 44 -1.342 27.076 -2.470 1.00 0.00 H ATOM 716 HB3 PHE A 44 -2.021 28.236 -3.612 1.00 0.00 H ATOM 717 HD1 PHE A 44 0.978 26.002 -3.849 1.00 0.00 H ATOM 718 HD2 PHE A 44 -2.884 27.027 -5.428 1.00 0.00 H ATOM 719 HE1 PHE A 44 1.300 24.379 -5.697 1.00 0.00 H ATOM 720 HE2 PHE A 44 -2.562 25.404 -7.272 1.00 0.00 H ATOM 721 HZ PHE A 44 -0.470 24.081 -7.409 1.00 0.00 H ATOM 722 N ASN A 45 -0.764 30.190 -1.754 1.00 0.00 N ATOM 723 CA ASN A 45 -1.193 31.535 -1.368 1.00 0.00 C ATOM 724 C ASN A 45 -0.346 32.057 -0.215 1.00 0.00 C ATOM 725 O ASN A 45 -0.864 32.349 0.864 1.00 0.00 O ATOM 726 CB ASN A 45 -2.664 31.512 -0.949 1.00 0.00 C ATOM 727 CG ASN A 45 -3.521 30.973 -2.089 1.00 0.00 C ATOM 728 OD1 ASN A 45 -4.533 30.316 -1.848 1.00 0.00 O ATOM 729 ND2 ASN A 45 -3.173 31.215 -3.323 1.00 0.00 N ATOM 730 H ASN A 45 -0.803 29.468 -1.093 1.00 0.00 H ATOM 731 HA ASN A 45 -1.083 32.200 -2.209 1.00 0.00 H ATOM 732 HB2 ASN A 45 -2.779 30.878 -0.082 1.00 0.00 H ATOM 733 HB3 ASN A 45 -2.982 32.515 -0.706 1.00 0.00 H ATOM 734 HD21 ASN A 45 -2.367 31.738 -3.511 1.00 0.00 H ATOM 735 HD22 ASN A 45 -3.717 30.870 -4.061 1.00 0.00 H