ATOM 191 N TYR A 13 -3.386 -18.063 4.042 1.00 0.00 N ATOM 192 CA TYR A 13 -3.397 -16.604 4.080 1.00 0.00 C ATOM 193 C TYR A 13 -2.987 -16.040 2.723 1.00 0.00 C ATOM 194 O TYR A 13 -2.395 -14.966 2.639 1.00 0.00 O ATOM 195 CB TYR A 13 -2.429 -16.102 5.155 1.00 0.00 C ATOM 196 CG TYR A 13 -2.896 -16.559 6.519 1.00 0.00 C ATOM 197 CD1 TYR A 13 -2.805 -17.911 6.874 1.00 0.00 C ATOM 198 CD2 TYR A 13 -3.417 -15.631 7.431 1.00 0.00 C ATOM 199 CE1 TYR A 13 -3.236 -18.335 8.137 1.00 0.00 C ATOM 200 CE2 TYR A 13 -3.847 -16.055 8.695 1.00 0.00 C ATOM 201 CZ TYR A 13 -3.757 -17.407 9.047 1.00 0.00 C ATOM 202 OH TYR A 13 -4.180 -17.827 10.293 1.00 0.00 O ATOM 203 H TYR A 13 -2.603 -18.545 4.380 1.00 0.00 H ATOM 204 HA TYR A 13 -4.392 -16.264 4.318 1.00 0.00 H ATOM 205 HB2 TYR A 13 -1.443 -16.499 4.962 1.00 0.00 H ATOM 206 HB3 TYR A 13 -2.394 -15.023 5.130 1.00 0.00 H ATOM 207 HD1 TYR A 13 -2.403 -18.627 6.175 1.00 0.00 H ATOM 208 HD2 TYR A 13 -3.486 -14.587 7.160 1.00 0.00 H ATOM 209 HE1 TYR A 13 -3.167 -19.377 8.409 1.00 0.00 H ATOM 210 HE2 TYR A 13 -4.248 -15.340 9.397 1.00 0.00 H ATOM 211 HH TYR A 13 -4.464 -17.053 10.787 1.00 0.00 H ATOM 212 N GLN A 14 -3.295 -16.780 1.665 1.00 0.00 N ATOM 213 CA GLN A 14 -2.939 -16.356 0.314 1.00 0.00 C ATOM 214 C GLN A 14 -3.398 -14.925 0.041 1.00 0.00 C ATOM 215 O GLN A 14 -2.611 -14.088 -0.399 1.00 0.00 O ATOM 216 CB GLN A 14 -3.581 -17.298 -0.708 1.00 0.00 C ATOM 217 CG GLN A 14 -2.498 -18.132 -1.398 1.00 0.00 C ATOM 218 CD GLN A 14 -1.653 -17.242 -2.302 1.00 0.00 C ATOM 219 OE1 GLN A 14 -2.179 -16.335 -2.948 1.00 0.00 O ATOM 220 NE2 GLN A 14 -0.367 -17.447 -2.388 1.00 0.00 N ATOM 221 H GLN A 14 -3.761 -17.633 1.794 1.00 0.00 H ATOM 222 HA GLN A 14 -1.865 -16.405 0.204 1.00 0.00 H ATOM 223 HB2 GLN A 14 -4.275 -17.956 -0.203 1.00 0.00 H ATOM 224 HB3 GLN A 14 -4.111 -16.718 -1.449 1.00 0.00 H ATOM 225 HG2 GLN A 14 -1.867 -18.589 -0.651 1.00 0.00 H ATOM 226 HG3 GLN A 14 -2.965 -18.903 -1.992 1.00 0.00 H ATOM 227 HE21 GLN A 14 0.049 -18.170 -1.873 1.00 0.00 H ATOM 228 HE22 GLN A 14 0.181 -16.878 -2.967 1.00 0.00 H ATOM 229 N SER A 15 -4.673 -14.650 0.292 1.00 0.00 N ATOM 230 CA SER A 15 -5.213 -13.314 0.056 1.00 0.00 C ATOM 231 C SER A 15 -4.924 -12.380 1.230 1.00 0.00 C ATOM 232 O SER A 15 -4.781 -11.171 1.052 1.00 0.00 O ATOM 233 CB SER A 15 -6.722 -13.398 -0.167 1.00 0.00 C ATOM 234 OG SER A 15 -7.356 -13.763 1.052 1.00 0.00 O ATOM 235 H SER A 15 -5.260 -15.356 0.635 1.00 0.00 H ATOM 236 HA SER A 15 -4.755 -12.907 -0.833 1.00 0.00 H ATOM 237 HB2 SER A 15 -7.095 -12.439 -0.486 1.00 0.00 H ATOM 238 HB3 SER A 15 -6.933 -14.136 -0.930 1.00 0.00 H ATOM 239 HG SER A 15 -7.387 -14.722 1.094 1.00 0.00 H ATOM 240 N LEU A 16 -4.854 -12.944 2.431 1.00 0.00 N ATOM 241 CA LEU A 16 -4.598 -12.147 3.628 1.00 0.00 C ATOM 242 C LEU A 16 -3.108 -11.871 3.807 1.00 0.00 C ATOM 243 O LEU A 16 -2.710 -11.165 4.734 1.00 0.00 O ATOM 244 CB LEU A 16 -5.132 -12.878 4.860 1.00 0.00 C ATOM 245 CG LEU A 16 -5.565 -11.859 5.913 1.00 0.00 C ATOM 246 CD1 LEU A 16 -7.008 -11.427 5.645 1.00 0.00 C ATOM 247 CD2 LEU A 16 -5.475 -12.495 7.301 1.00 0.00 C ATOM 248 H LEU A 16 -4.986 -13.911 2.517 1.00 0.00 H ATOM 249 HA LEU A 16 -5.115 -11.205 3.536 1.00 0.00 H ATOM 250 HB2 LEU A 16 -5.978 -13.487 4.577 1.00 0.00 H ATOM 251 HB3 LEU A 16 -4.358 -13.507 5.268 1.00 0.00 H ATOM 252 HG LEU A 16 -4.917 -10.995 5.867 1.00 0.00 H ATOM 253 HD11 LEU A 16 -7.158 -10.423 6.013 1.00 0.00 H ATOM 254 HD12 LEU A 16 -7.686 -12.101 6.150 1.00 0.00 H ATOM 255 HD13 LEU A 16 -7.202 -11.454 4.583 1.00 0.00 H ATOM 256 HD21 LEU A 16 -6.209 -12.046 7.952 1.00 0.00 H ATOM 257 HD22 LEU A 16 -4.487 -12.335 7.707 1.00 0.00 H ATOM 258 HD23 LEU A 16 -5.664 -13.556 7.223 1.00 0.00 H ATOM 259 N GLN A 17 -2.288 -12.436 2.932 1.00 0.00 N ATOM 260 CA GLN A 17 -0.842 -12.242 3.022 1.00 0.00 C ATOM 261 C GLN A 17 -0.439 -10.845 2.546 1.00 0.00 C ATOM 262 O GLN A 17 0.339 -10.157 3.207 1.00 0.00 O ATOM 263 CB GLN A 17 -0.121 -13.301 2.180 1.00 0.00 C ATOM 264 CG GLN A 17 0.381 -14.434 3.083 1.00 0.00 C ATOM 265 CD GLN A 17 1.652 -14.001 3.805 1.00 0.00 C ATOM 266 OE1 GLN A 17 2.553 -13.433 3.189 1.00 0.00 O ATOM 267 NE2 GLN A 17 1.777 -14.240 5.081 1.00 0.00 N ATOM 268 H GLN A 17 -2.656 -12.996 2.217 1.00 0.00 H ATOM 269 HA GLN A 17 -0.541 -12.354 4.052 1.00 0.00 H ATOM 270 HB2 GLN A 17 -0.804 -13.702 1.447 1.00 0.00 H ATOM 271 HB3 GLN A 17 0.719 -12.850 1.677 1.00 0.00 H ATOM 272 HG2 GLN A 17 -0.377 -14.680 3.813 1.00 0.00 H ATOM 273 HG3 GLN A 17 0.593 -15.304 2.480 1.00 0.00 H ATOM 274 HE21 GLN A 17 1.058 -14.694 5.568 1.00 0.00 H ATOM 275 HE22 GLN A 17 2.591 -13.966 5.554 1.00 0.00 H ATOM 276 N ILE A 18 -0.959 -10.436 1.391 1.00 0.00 N ATOM 277 CA ILE A 18 -0.630 -9.123 0.835 1.00 0.00 C ATOM 278 C ILE A 18 -1.680 -8.084 1.226 1.00 0.00 C ATOM 279 O ILE A 18 -1.442 -6.881 1.124 1.00 0.00 O ATOM 280 CB ILE A 18 -0.544 -9.220 -0.695 1.00 0.00 C ATOM 281 CG1 ILE A 18 0.251 -10.472 -1.086 1.00 0.00 C ATOM 282 CG2 ILE A 18 0.152 -7.980 -1.264 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.576 -10.513 -0.320 1.00 0.00 C ATOM 284 H ILE A 18 -1.565 -11.028 0.900 1.00 0.00 H ATOM 285 HA ILE A 18 0.327 -8.812 1.219 1.00 0.00 H ATOM 286 HB ILE A 18 -1.542 -9.288 -1.104 1.00 0.00 H ATOM 287 HG12 ILE A 18 -0.329 -11.353 -0.849 1.00 0.00 H ATOM 288 HG13 ILE A 18 0.452 -10.451 -2.147 1.00 0.00 H ATOM 289 HG21 ILE A 18 1.143 -8.247 -1.600 1.00 0.00 H ATOM 290 HG22 ILE A 18 0.226 -7.223 -0.500 1.00 0.00 H ATOM 291 HG23 ILE A 18 -0.419 -7.597 -2.098 1.00 0.00 H ATOM 292 HD11 ILE A 18 2.249 -11.208 -0.804 1.00 0.00 H ATOM 293 HD12 ILE A 18 1.397 -10.834 0.692 1.00 0.00 H ATOM 294 HD13 ILE A 18 2.021 -9.530 -0.311 1.00 0.00 H ATOM 295 N GLY A 19 -2.842 -8.550 1.666 1.00 0.00 N ATOM 296 CA GLY A 19 -3.917 -7.645 2.061 1.00 0.00 C ATOM 297 C GLY A 19 -3.399 -6.494 2.923 1.00 0.00 C ATOM 298 O GLY A 19 -2.991 -5.453 2.405 1.00 0.00 O ATOM 299 H GLY A 19 -2.981 -9.517 1.723 1.00 0.00 H ATOM 300 HA2 GLY A 19 -4.380 -7.239 1.173 1.00 0.00 H ATOM 301 HA3 GLY A 19 -4.654 -8.199 2.622 1.00 0.00 H ATOM 302 N GLY A 20 -3.439 -6.691 4.239 1.00 0.00 N ATOM 303 CA GLY A 20 -2.992 -5.673 5.190 1.00 0.00 C ATOM 304 C GLY A 20 -1.797 -4.882 4.665 1.00 0.00 C ATOM 305 O GLY A 20 -1.616 -3.716 5.014 1.00 0.00 O ATOM 306 H GLY A 20 -3.788 -7.540 4.580 1.00 0.00 H ATOM 307 HA2 GLY A 20 -3.805 -4.993 5.388 1.00 0.00 H ATOM 308 HA3 GLY A 20 -2.710 -6.159 6.112 1.00 0.00 H ATOM 309 N LEU A 21 -0.977 -5.521 3.840 1.00 0.00 N ATOM 310 CA LEU A 21 0.205 -4.860 3.294 1.00 0.00 C ATOM 311 C LEU A 21 -0.162 -3.788 2.268 1.00 0.00 C ATOM 312 O LEU A 21 0.349 -2.668 2.323 1.00 0.00 O ATOM 313 CB LEU A 21 1.121 -5.897 2.637 1.00 0.00 C ATOM 314 CG LEU A 21 2.237 -6.283 3.607 1.00 0.00 C ATOM 315 CD1 LEU A 21 1.627 -6.831 4.899 1.00 0.00 C ATOM 316 CD2 LEU A 21 3.113 -7.357 2.964 1.00 0.00 C ATOM 317 H LEU A 21 -1.163 -6.454 3.601 1.00 0.00 H ATOM 318 HA LEU A 21 0.743 -4.393 4.104 1.00 0.00 H ATOM 319 HB2 LEU A 21 0.546 -6.776 2.386 1.00 0.00 H ATOM 320 HB3 LEU A 21 1.554 -5.479 1.742 1.00 0.00 H ATOM 321 HG LEU A 21 2.838 -5.413 3.832 1.00 0.00 H ATOM 322 HD11 LEU A 21 0.641 -7.222 4.694 1.00 0.00 H ATOM 323 HD12 LEU A 21 1.555 -6.038 5.629 1.00 0.00 H ATOM 324 HD13 LEU A 21 2.253 -7.622 5.286 1.00 0.00 H ATOM 325 HD21 LEU A 21 2.514 -8.230 2.752 1.00 0.00 H ATOM 326 HD22 LEU A 21 3.911 -7.624 3.641 1.00 0.00 H ATOM 327 HD23 LEU A 21 3.534 -6.976 2.045 1.00 0.00 H ATOM 328 N VAL A 22 -1.026 -4.138 1.321 1.00 0.00 N ATOM 329 CA VAL A 22 -1.422 -3.196 0.276 1.00 0.00 C ATOM 330 C VAL A 22 -2.261 -2.045 0.831 1.00 0.00 C ATOM 331 O VAL A 22 -1.990 -0.878 0.541 1.00 0.00 O ATOM 332 CB VAL A 22 -2.221 -3.932 -0.802 1.00 0.00 C ATOM 333 CG1 VAL A 22 -2.571 -2.963 -1.929 1.00 0.00 C ATOM 334 CG2 VAL A 22 -1.381 -5.081 -1.364 1.00 0.00 C ATOM 335 H VAL A 22 -1.388 -5.048 1.313 1.00 0.00 H ATOM 336 HA VAL A 22 -0.531 -2.788 -0.177 1.00 0.00 H ATOM 337 HB VAL A 22 -3.129 -4.325 -0.369 1.00 0.00 H ATOM 338 HG11 VAL A 22 -1.697 -2.384 -2.190 1.00 0.00 H ATOM 339 HG12 VAL A 22 -3.357 -2.299 -1.601 1.00 0.00 H ATOM 340 HG13 VAL A 22 -2.908 -3.520 -2.792 1.00 0.00 H ATOM 341 HG21 VAL A 22 -1.370 -5.025 -2.444 1.00 0.00 H ATOM 342 HG22 VAL A 22 -1.812 -6.023 -1.057 1.00 0.00 H ATOM 343 HG23 VAL A 22 -0.371 -5.007 -0.990 1.00 0.00 H ATOM 344 N ILE A 23 -3.286 -2.371 1.610 1.00 0.00 N ATOM 345 CA ILE A 23 -4.162 -1.344 2.175 1.00 0.00 C ATOM 346 C ILE A 23 -3.408 -0.431 3.141 1.00 0.00 C ATOM 347 O ILE A 23 -3.644 0.778 3.172 1.00 0.00 O ATOM 348 CB ILE A 23 -5.339 -2.004 2.901 1.00 0.00 C ATOM 349 CG1 ILE A 23 -4.804 -2.986 3.946 1.00 0.00 C ATOM 350 CG2 ILE A 23 -6.210 -2.759 1.892 1.00 0.00 C ATOM 351 CD1 ILE A 23 -5.969 -3.756 4.576 1.00 0.00 C ATOM 352 H ILE A 23 -3.466 -3.316 1.799 1.00 0.00 H ATOM 353 HA ILE A 23 -4.550 -0.741 1.369 1.00 0.00 H ATOM 354 HB ILE A 23 -5.931 -1.244 3.388 1.00 0.00 H ATOM 355 HG12 ILE A 23 -4.125 -3.679 3.472 1.00 0.00 H ATOM 356 HG13 ILE A 23 -4.283 -2.440 4.717 1.00 0.00 H ATOM 357 HG21 ILE A 23 -5.690 -3.646 1.562 1.00 0.00 H ATOM 358 HG22 ILE A 23 -6.413 -2.125 1.043 1.00 0.00 H ATOM 359 HG23 ILE A 23 -7.142 -3.041 2.358 1.00 0.00 H ATOM 360 HD11 ILE A 23 -6.896 -3.240 4.368 1.00 0.00 H ATOM 361 HD12 ILE A 23 -5.824 -3.820 5.644 1.00 0.00 H ATOM 362 HD13 ILE A 23 -6.011 -4.752 4.159 1.00 0.00 H ATOM 363 N ALA A 24 -2.512 -1.008 3.933 1.00 0.00 N ATOM 364 CA ALA A 24 -1.747 -0.224 4.899 1.00 0.00 C ATOM 365 C ALA A 24 -0.895 0.824 4.189 1.00 0.00 C ATOM 366 O ALA A 24 -0.898 2.003 4.556 1.00 0.00 O ATOM 367 CB ALA A 24 -0.849 -1.148 5.723 1.00 0.00 C ATOM 368 H ALA A 24 -2.367 -1.977 3.873 1.00 0.00 H ATOM 369 HA ALA A 24 -2.434 0.275 5.565 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.195 -0.555 6.342 1.00 0.00 H ATOM 371 HB2 ALA A 24 -0.258 -1.764 5.060 1.00 0.00 H ATOM 372 HB3 ALA A 24 -1.460 -1.780 6.351 1.00 0.00 H ATOM 373 N GLY A 25 -0.168 0.386 3.166 1.00 0.00 N ATOM 374 CA GLY A 25 0.684 1.290 2.405 1.00 0.00 C ATOM 375 C GLY A 25 -0.135 2.410 1.771 1.00 0.00 C ATOM 376 O GLY A 25 0.329 3.542 1.661 1.00 0.00 O ATOM 377 H GLY A 25 -0.207 -0.561 2.917 1.00 0.00 H ATOM 378 HA2 GLY A 25 1.422 1.721 3.067 1.00 0.00 H ATOM 379 HA3 GLY A 25 1.184 0.737 1.627 1.00 0.00 H ATOM 380 N ILE A 26 -1.350 2.082 1.343 1.00 0.00 N ATOM 381 CA ILE A 26 -2.215 3.070 0.711 1.00 0.00 C ATOM 382 C ILE A 26 -2.566 4.208 1.672 1.00 0.00 C ATOM 383 O ILE A 26 -2.575 5.375 1.280 1.00 0.00 O ATOM 384 CB ILE A 26 -3.498 2.403 0.217 1.00 0.00 C ATOM 385 CG1 ILE A 26 -3.187 1.597 -1.049 1.00 0.00 C ATOM 386 CG2 ILE A 26 -4.541 3.479 -0.098 1.00 0.00 C ATOM 387 CD1 ILE A 26 -4.378 0.704 -1.398 1.00 0.00 C ATOM 388 H ILE A 26 -1.666 1.160 1.447 1.00 0.00 H ATOM 389 HA ILE A 26 -1.698 3.484 -0.141 1.00 0.00 H ATOM 390 HB ILE A 26 -3.881 1.743 0.982 1.00 0.00 H ATOM 391 HG12 ILE A 26 -2.993 2.274 -1.866 1.00 0.00 H ATOM 392 HG13 ILE A 26 -2.317 0.981 -0.877 1.00 0.00 H ATOM 393 HG21 ILE A 26 -5.076 3.735 0.803 1.00 0.00 H ATOM 394 HG22 ILE A 26 -5.236 3.105 -0.835 1.00 0.00 H ATOM 395 HG23 ILE A 26 -4.046 4.359 -0.484 1.00 0.00 H ATOM 396 HD11 ILE A 26 -4.266 -0.251 -0.910 1.00 0.00 H ATOM 397 HD12 ILE A 26 -4.418 0.559 -2.469 1.00 0.00 H ATOM 398 HD13 ILE A 26 -5.293 1.172 -1.065 1.00 0.00 H ATOM 399 N LEU A 27 -2.872 3.866 2.923 1.00 0.00 N ATOM 400 CA LEU A 27 -3.239 4.883 3.911 1.00 0.00 C ATOM 401 C LEU A 27 -2.075 5.840 4.176 1.00 0.00 C ATOM 402 O LEU A 27 -2.250 7.058 4.163 1.00 0.00 O ATOM 403 CB LEU A 27 -3.660 4.205 5.222 1.00 0.00 C ATOM 404 CG LEU A 27 -4.238 5.244 6.198 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.539 5.840 5.643 1.00 0.00 C ATOM 406 CD2 LEU A 27 -4.531 4.567 7.541 1.00 0.00 C ATOM 407 H LEU A 27 -2.864 2.920 3.183 1.00 0.00 H ATOM 408 HA LEU A 27 -4.072 5.448 3.526 1.00 0.00 H ATOM 409 HB2 LEU A 27 -4.402 3.449 5.014 1.00 0.00 H ATOM 410 HB3 LEU A 27 -2.796 3.740 5.673 1.00 0.00 H ATOM 411 HG LEU A 27 -3.519 6.034 6.347 1.00 0.00 H ATOM 412 HD11 LEU A 27 -6.038 5.116 5.017 1.00 0.00 H ATOM 413 HD12 LEU A 27 -5.311 6.722 5.062 1.00 0.00 H ATOM 414 HD13 LEU A 27 -6.187 6.112 6.463 1.00 0.00 H ATOM 415 HD21 LEU A 27 -3.613 4.185 7.960 1.00 0.00 H ATOM 416 HD22 LEU A 27 -5.224 3.753 7.390 1.00 0.00 H ATOM 417 HD23 LEU A 27 -4.966 5.287 8.220 1.00 0.00 H ATOM 418 N PHE A 28 -0.889 5.285 4.406 1.00 0.00 N ATOM 419 CA PHE A 28 0.294 6.101 4.663 1.00 0.00 C ATOM 420 C PHE A 28 0.718 6.842 3.399 1.00 0.00 C ATOM 421 O PHE A 28 1.152 7.986 3.464 1.00 0.00 O ATOM 422 CB PHE A 28 1.460 5.232 5.143 1.00 0.00 C ATOM 423 CG PHE A 28 0.961 4.061 5.964 1.00 0.00 C ATOM 424 CD1 PHE A 28 -0.145 4.201 6.816 1.00 0.00 C ATOM 425 CD2 PHE A 28 1.623 2.831 5.877 1.00 0.00 C ATOM 426 CE1 PHE A 28 -0.586 3.110 7.573 1.00 0.00 C ATOM 427 CE2 PHE A 28 1.184 1.743 6.635 1.00 0.00 C ATOM 428 CZ PHE A 28 0.077 1.880 7.483 1.00 0.00 C ATOM 429 H PHE A 28 -0.811 4.318 4.406 1.00 0.00 H ATOM 430 HA PHE A 28 0.061 6.826 5.427 1.00 0.00 H ATOM 431 HB2 PHE A 28 2.001 4.857 4.287 1.00 0.00 H ATOM 432 HB3 PHE A 28 2.126 5.831 5.747 1.00 0.00 H ATOM 433 HD1 PHE A 28 -0.660 5.145 6.891 1.00 0.00 H ATOM 434 HD2 PHE A 28 2.475 2.721 5.221 1.00 0.00 H ATOM 435 HE1 PHE A 28 -1.440 3.217 8.225 1.00 0.00 H ATOM 436 HE2 PHE A 28 1.701 0.796 6.568 1.00 0.00 H ATOM 437 HZ PHE A 28 -0.263 1.040 8.067 1.00 0.00 H ATOM 438 N ILE A 29 0.579 6.185 2.253 1.00 0.00 N ATOM 439 CA ILE A 29 0.944 6.802 0.981 1.00 0.00 C ATOM 440 C ILE A 29 0.078 8.025 0.770 1.00 0.00 C ATOM 441 O ILE A 29 0.561 9.097 0.408 1.00 0.00 O ATOM 442 CB ILE A 29 0.748 5.817 -0.172 1.00 0.00 C ATOM 443 CG1 ILE A 29 1.987 4.928 -0.294 1.00 0.00 C ATOM 444 CG2 ILE A 29 0.539 6.585 -1.479 1.00 0.00 C ATOM 445 CD1 ILE A 29 1.679 3.739 -1.205 1.00 0.00 C ATOM 446 H ILE A 29 0.215 5.284 2.265 1.00 0.00 H ATOM 447 HA ILE A 29 1.981 7.104 1.018 1.00 0.00 H ATOM 448 HB ILE A 29 -0.118 5.205 0.025 1.00 0.00 H ATOM 449 HG12 ILE A 29 2.801 5.502 -0.714 1.00 0.00 H ATOM 450 HG13 ILE A 29 2.267 4.566 0.684 1.00 0.00 H ATOM 451 HG21 ILE A 29 -0.484 6.927 -1.536 1.00 0.00 H ATOM 452 HG22 ILE A 29 0.748 5.933 -2.315 1.00 0.00 H ATOM 453 HG23 ILE A 29 1.206 7.434 -1.511 1.00 0.00 H ATOM 454 HD11 ILE A 29 1.361 2.899 -0.605 1.00 0.00 H ATOM 455 HD12 ILE A 29 2.565 3.472 -1.759 1.00 0.00 H ATOM 456 HD13 ILE A 29 0.890 4.008 -1.893 1.00 0.00 H ATOM 457 N LEU A 30 -1.199 7.866 1.079 1.00 0.00 N ATOM 458 CA LEU A 30 -2.124 8.957 1.013 1.00 0.00 C ATOM 459 C LEU A 30 -1.654 9.934 2.050 1.00 0.00 C ATOM 460 O LEU A 30 -1.769 11.146 1.903 1.00 0.00 O ATOM 461 CB LEU A 30 -3.548 8.486 1.325 1.00 0.00 C ATOM 462 CG LEU A 30 -4.382 8.478 0.042 1.00 0.00 C ATOM 463 CD1 LEU A 30 -5.667 7.680 0.269 1.00 0.00 C ATOM 464 CD2 LEU A 30 -4.740 9.917 -0.342 1.00 0.00 C ATOM 465 H LEU A 30 -1.506 7.013 1.428 1.00 0.00 H ATOM 466 HA LEU A 30 -2.087 9.409 0.034 1.00 0.00 H ATOM 467 HB2 LEU A 30 -3.514 7.489 1.739 1.00 0.00 H ATOM 468 HB3 LEU A 30 -4.000 9.157 2.041 1.00 0.00 H ATOM 469 HG LEU A 30 -3.813 8.022 -0.755 1.00 0.00 H ATOM 470 HD11 LEU A 30 -5.822 7.538 1.329 1.00 0.00 H ATOM 471 HD12 LEU A 30 -5.585 6.717 -0.215 1.00 0.00 H ATOM 472 HD13 LEU A 30 -6.505 8.221 -0.147 1.00 0.00 H ATOM 473 HD21 LEU A 30 -4.604 10.052 -1.405 1.00 0.00 H ATOM 474 HD22 LEU A 30 -4.100 10.603 0.192 1.00 0.00 H ATOM 475 HD23 LEU A 30 -5.770 10.113 -0.084 1.00 0.00 H ATOM 476 N GLY A 31 -1.121 9.353 3.121 1.00 0.00 N ATOM 477 CA GLY A 31 -0.613 10.144 4.242 1.00 0.00 C ATOM 478 C GLY A 31 0.499 11.107 3.809 1.00 0.00 C ATOM 479 O GLY A 31 0.441 12.302 4.099 1.00 0.00 O ATOM 480 H GLY A 31 -1.061 8.348 3.145 1.00 0.00 H ATOM 481 HA2 GLY A 31 -1.426 10.716 4.664 1.00 0.00 H ATOM 482 HA3 GLY A 31 -0.224 9.477 4.995 1.00 0.00 H ATOM 483 N ILE A 32 1.517 10.579 3.130 1.00 0.00 N ATOM 484 CA ILE A 32 2.642 11.403 2.686 1.00 0.00 C ATOM 485 C ILE A 32 2.196 12.453 1.674 1.00 0.00 C ATOM 486 O ILE A 32 2.584 13.617 1.768 1.00 0.00 O ATOM 487 CB ILE A 32 3.719 10.516 2.053 1.00 0.00 C ATOM 488 CG1 ILE A 32 4.204 9.492 3.084 1.00 0.00 C ATOM 489 CG2 ILE A 32 4.898 11.378 1.597 1.00 0.00 C ATOM 490 CD1 ILE A 32 5.058 8.430 2.390 1.00 0.00 C ATOM 491 H ILE A 32 1.520 9.619 2.937 1.00 0.00 H ATOM 492 HA ILE A 32 3.066 11.903 3.544 1.00 0.00 H ATOM 493 HB ILE A 32 3.302 9.999 1.201 1.00 0.00 H ATOM 494 HG12 ILE A 32 4.793 9.993 3.838 1.00 0.00 H ATOM 495 HG13 ILE A 32 3.351 9.019 3.548 1.00 0.00 H ATOM 496 HG21 ILE A 32 4.830 11.546 0.532 1.00 0.00 H ATOM 497 HG22 ILE A 32 5.823 10.870 1.822 1.00 0.00 H ATOM 498 HG23 ILE A 32 4.876 12.327 2.112 1.00 0.00 H ATOM 499 HD11 ILE A 32 5.515 7.793 3.133 1.00 0.00 H ATOM 500 HD12 ILE A 32 5.828 8.911 1.805 1.00 0.00 H ATOM 501 HD13 ILE A 32 4.434 7.833 1.741 1.00 0.00 H ATOM 502 N LEU A 33 1.374 12.043 0.713 1.00 0.00 N ATOM 503 CA LEU A 33 0.888 12.976 -0.297 1.00 0.00 C ATOM 504 C LEU A 33 0.019 14.039 0.360 1.00 0.00 C ATOM 505 O LEU A 33 0.160 15.232 0.091 1.00 0.00 O ATOM 506 CB LEU A 33 0.073 12.231 -1.359 1.00 0.00 C ATOM 507 CG LEU A 33 0.954 11.200 -2.077 1.00 0.00 C ATOM 508 CD1 LEU A 33 0.102 10.411 -3.072 1.00 0.00 C ATOM 509 CD2 LEU A 33 2.086 11.905 -2.834 1.00 0.00 C ATOM 510 H LEU A 33 1.089 11.106 0.684 1.00 0.00 H ATOM 511 HA LEU A 33 1.732 13.457 -0.769 1.00 0.00 H ATOM 512 HB2 LEU A 33 -0.751 11.723 -0.880 1.00 0.00 H ATOM 513 HB3 LEU A 33 -0.316 12.938 -2.077 1.00 0.00 H ATOM 514 HG LEU A 33 1.375 10.520 -1.350 1.00 0.00 H ATOM 515 HD11 LEU A 33 -0.254 11.075 -3.846 1.00 0.00 H ATOM 516 HD12 LEU A 33 -0.740 9.973 -2.558 1.00 0.00 H ATOM 517 HD13 LEU A 33 0.699 9.629 -3.516 1.00 0.00 H ATOM 518 HD21 LEU A 33 2.364 11.313 -3.694 1.00 0.00 H ATOM 519 HD22 LEU A 33 2.939 12.013 -2.183 1.00 0.00 H ATOM 520 HD23 LEU A 33 1.756 12.878 -3.161 1.00 0.00 H ATOM 521 N ILE A 34 -0.877 13.590 1.227 1.00 0.00 N ATOM 522 CA ILE A 34 -1.779 14.503 1.933 1.00 0.00 C ATOM 523 C ILE A 34 -1.002 15.505 2.782 1.00 0.00 C ATOM 524 O ILE A 34 -1.317 16.691 2.785 1.00 0.00 O ATOM 525 CB ILE A 34 -2.729 13.721 2.841 1.00 0.00 C ATOM 526 CG1 ILE A 34 -3.840 13.091 1.999 1.00 0.00 C ATOM 527 CG2 ILE A 34 -3.351 14.671 3.867 1.00 0.00 C ATOM 528 CD1 ILE A 34 -4.544 12.008 2.816 1.00 0.00 C ATOM 529 H ILE A 34 -0.938 12.620 1.390 1.00 0.00 H ATOM 530 HA ILE A 34 -2.366 15.045 1.206 1.00 0.00 H ATOM 531 HB ILE A 34 -2.182 12.948 3.359 1.00 0.00 H ATOM 532 HG12 ILE A 34 -4.553 13.852 1.717 1.00 0.00 H ATOM 533 HG13 ILE A 34 -3.413 12.650 1.112 1.00 0.00 H ATOM 534 HG21 ILE A 34 -3.549 15.625 3.402 1.00 0.00 H ATOM 535 HG22 ILE A 34 -2.668 14.807 4.693 1.00 0.00 H ATOM 536 HG23 ILE A 34 -4.276 14.250 4.232 1.00 0.00 H ATOM 537 HD11 ILE A 34 -3.830 11.251 3.100 1.00 0.00 H ATOM 538 HD12 ILE A 34 -5.327 11.561 2.222 1.00 0.00 H ATOM 539 HD13 ILE A 34 -4.973 12.449 3.704 1.00 0.00 H ATOM 540 N VAL A 35 0.003 15.025 3.510 1.00 0.00 N ATOM 541 CA VAL A 35 0.792 15.908 4.368 1.00 0.00 C ATOM 542 C VAL A 35 1.393 17.051 3.557 1.00 0.00 C ATOM 543 O VAL A 35 1.236 18.221 3.904 1.00 0.00 O ATOM 544 CB VAL A 35 1.914 15.119 5.042 1.00 0.00 C ATOM 545 CG1 VAL A 35 2.885 16.089 5.718 1.00 0.00 C ATOM 546 CG2 VAL A 35 1.318 14.180 6.093 1.00 0.00 C ATOM 547 H VAL A 35 0.209 14.068 3.479 1.00 0.00 H ATOM 548 HA VAL A 35 0.149 16.320 5.132 1.00 0.00 H ATOM 549 HB VAL A 35 2.445 14.540 4.299 1.00 0.00 H ATOM 550 HG11 VAL A 35 3.597 16.451 4.991 1.00 0.00 H ATOM 551 HG12 VAL A 35 3.409 15.580 6.512 1.00 0.00 H ATOM 552 HG13 VAL A 35 2.334 16.923 6.127 1.00 0.00 H ATOM 553 HG21 VAL A 35 1.367 14.649 7.064 1.00 0.00 H ATOM 554 HG22 VAL A 35 1.879 13.257 6.110 1.00 0.00 H ATOM 555 HG23 VAL A 35 0.288 13.970 5.845 1.00 0.00 H ATOM 556 N LEU A 36 2.076 16.704 2.476 1.00 0.00 N ATOM 557 CA LEU A 36 2.693 17.706 1.618 1.00 0.00 C ATOM 558 C LEU A 36 1.629 18.560 0.934 1.00 0.00 C ATOM 559 O LEU A 36 1.854 19.736 0.647 1.00 0.00 O ATOM 560 CB LEU A 36 3.557 17.021 0.557 1.00 0.00 C ATOM 561 CG LEU A 36 4.610 16.136 1.232 1.00 0.00 C ATOM 562 CD1 LEU A 36 5.425 15.412 0.160 1.00 0.00 C ATOM 563 CD2 LEU A 36 5.548 16.995 2.088 1.00 0.00 C ATOM 564 H LEU A 36 2.164 15.756 2.248 1.00 0.00 H ATOM 565 HA LEU A 36 3.320 18.347 2.220 1.00 0.00 H ATOM 566 HB2 LEU A 36 2.926 16.410 -0.072 1.00 0.00 H ATOM 567 HB3 LEU A 36 4.048 17.769 -0.047 1.00 0.00 H ATOM 568 HG LEU A 36 4.116 15.408 1.858 1.00 0.00 H ATOM 569 HD11 LEU A 36 5.882 16.137 -0.498 1.00 0.00 H ATOM 570 HD12 LEU A 36 4.775 14.766 -0.411 1.00 0.00 H ATOM 571 HD13 LEU A 36 6.196 14.820 0.633 1.00 0.00 H ATOM 572 HD21 LEU A 36 6.515 16.516 2.152 1.00 0.00 H ATOM 573 HD22 LEU A 36 5.134 17.100 3.080 1.00 0.00 H ATOM 574 HD23 LEU A 36 5.660 17.971 1.641 1.00 0.00 H ATOM 575 N SER A 37 0.477 17.954 0.661 1.00 0.00 N ATOM 576 CA SER A 37 -0.611 18.662 -0.009 1.00 0.00 C ATOM 577 C SER A 37 -1.082 19.866 0.807 1.00 0.00 C ATOM 578 O SER A 37 -1.457 20.890 0.240 1.00 0.00 O ATOM 579 CB SER A 37 -1.789 17.716 -0.255 1.00 0.00 C ATOM 580 OG SER A 37 -1.358 16.631 -1.065 1.00 0.00 O ATOM 581 H SER A 37 0.360 17.013 0.903 1.00 0.00 H ATOM 582 HA SER A 37 -0.252 19.015 -0.963 1.00 0.00 H ATOM 583 HB2 SER A 37 -2.153 17.336 0.683 1.00 0.00 H ATOM 584 HB3 SER A 37 -2.582 18.257 -0.754 1.00 0.00 H ATOM 585 HG SER A 37 -0.900 16.002 -0.502 1.00 0.00 H ATOM 586 N ARG A 38 -1.074 19.744 2.134 1.00 0.00 N ATOM 587 CA ARG A 38 -1.521 20.854 2.975 1.00 0.00 C ATOM 588 C ARG A 38 -0.699 22.104 2.685 1.00 0.00 C ATOM 589 O ARG A 38 -1.223 23.217 2.698 1.00 0.00 O ATOM 590 CB ARG A 38 -1.386 20.514 4.463 1.00 0.00 C ATOM 591 CG ARG A 38 -1.929 19.111 4.750 1.00 0.00 C ATOM 592 CD ARG A 38 -3.272 18.906 4.045 1.00 0.00 C ATOM 593 NE ARG A 38 -4.140 20.058 4.263 1.00 0.00 N ATOM 594 CZ ARG A 38 -5.130 20.340 3.421 1.00 0.00 C ATOM 595 NH1 ARG A 38 -5.342 19.574 2.385 1.00 0.00 N ATOM 596 NH2 ARG A 38 -5.890 21.381 3.626 1.00 0.00 N ATOM 597 H ARG A 38 -0.775 18.905 2.546 1.00 0.00 H ATOM 598 HA ARG A 38 -2.556 21.062 2.755 1.00 0.00 H ATOM 599 HB2 ARG A 38 -0.345 20.558 4.747 1.00 0.00 H ATOM 600 HB3 ARG A 38 -1.943 21.234 5.044 1.00 0.00 H ATOM 601 HG2 ARG A 38 -1.219 18.381 4.402 1.00 0.00 H ATOM 602 HG3 ARG A 38 -2.065 18.993 5.814 1.00 0.00 H ATOM 603 HD2 ARG A 38 -3.110 18.779 2.987 1.00 0.00 H ATOM 604 HD3 ARG A 38 -3.749 18.020 4.440 1.00 0.00 H ATOM 605 HE ARG A 38 -3.989 20.635 5.040 1.00 0.00 H ATOM 606 HH11 ARG A 38 -4.760 18.777 2.226 1.00 0.00 H ATOM 607 HH12 ARG A 38 -6.086 19.785 1.752 1.00 0.00 H ATOM 608 HH21 ARG A 38 -5.728 21.970 4.418 1.00 0.00 H ATOM 609 HH22 ARG A 38 -6.633 21.590 2.990 1.00 0.00 H ATOM 610 N ARG A 39 0.590 21.916 2.424 1.00 0.00 N ATOM 611 CA ARG A 39 1.468 23.042 2.135 1.00 0.00 C ATOM 612 C ARG A 39 0.964 23.816 0.919 1.00 0.00 C ATOM 613 O ARG A 39 1.125 25.033 0.838 1.00 0.00 O ATOM 614 CB ARG A 39 2.891 22.546 1.872 1.00 0.00 C ATOM 615 CG ARG A 39 3.446 21.884 3.135 1.00 0.00 C ATOM 616 CD ARG A 39 4.912 21.511 2.913 1.00 0.00 C ATOM 617 NE ARG A 39 5.752 22.703 2.957 1.00 0.00 N ATOM 618 CZ ARG A 39 7.053 22.618 3.220 1.00 0.00 C ATOM 619 NH1 ARG A 39 7.598 21.453 3.440 1.00 0.00 N ATOM 620 NH2 ARG A 39 7.785 23.698 3.257 1.00 0.00 N ATOM 621 H ARG A 39 0.956 21.007 2.428 1.00 0.00 H ATOM 622 HA ARG A 39 1.482 23.703 2.989 1.00 0.00 H ATOM 623 HB2 ARG A 39 2.878 21.829 1.064 1.00 0.00 H ATOM 624 HB3 ARG A 39 3.518 23.382 1.602 1.00 0.00 H ATOM 625 HG2 ARG A 39 3.370 22.572 3.965 1.00 0.00 H ATOM 626 HG3 ARG A 39 2.878 20.992 3.354 1.00 0.00 H ATOM 627 HD2 ARG A 39 5.227 20.826 3.685 1.00 0.00 H ATOM 628 HD3 ARG A 39 5.017 21.033 1.950 1.00 0.00 H ATOM 629 HE ARG A 39 5.351 23.581 2.790 1.00 0.00 H ATOM 630 HH11 ARG A 39 7.039 20.624 3.410 1.00 0.00 H ATOM 631 HH12 ARG A 39 8.577 21.388 3.638 1.00 0.00 H ATOM 632 HH21 ARG A 39 7.367 24.591 3.086 1.00 0.00 H ATOM 633 HH22 ARG A 39 8.763 23.632 3.453 1.00 0.00 H ATOM 634 N CYS A 40 0.356 23.099 -0.021 1.00 0.00 N ATOM 635 CA CYS A 40 -0.167 23.726 -1.232 1.00 0.00 C ATOM 636 C CYS A 40 -1.195 24.798 -0.886 1.00 0.00 C ATOM 637 O CYS A 40 -1.160 25.904 -1.426 1.00 0.00 O ATOM 638 CB CYS A 40 -0.815 22.668 -2.128 1.00 0.00 C ATOM 639 SG CYS A 40 -0.798 23.238 -3.847 1.00 0.00 S ATOM 640 H CYS A 40 0.259 22.131 0.100 1.00 0.00 H ATOM 641 HA CYS A 40 0.649 24.185 -1.770 1.00 0.00 H ATOM 642 HB2 CYS A 40 -0.262 21.743 -2.050 1.00 0.00 H ATOM 643 HB3 CYS A 40 -1.835 22.505 -1.813 1.00 0.00 H ATOM 644 HG CYS A 40 0.110 23.440 -4.085 1.00 0.00 H ATOM 645 N ARG A 41 -2.114 24.462 0.013 1.00 0.00 N ATOM 646 CA ARG A 41 -3.152 25.404 0.420 1.00 0.00 C ATOM 647 C ARG A 41 -2.533 26.692 0.952 1.00 0.00 C ATOM 648 O ARG A 41 -2.971 27.789 0.610 1.00 0.00 O ATOM 649 CB ARG A 41 -4.032 24.770 1.502 1.00 0.00 C ATOM 650 CG ARG A 41 -5.151 25.739 1.896 1.00 0.00 C ATOM 651 CD ARG A 41 -6.100 25.051 2.879 1.00 0.00 C ATOM 652 NE ARG A 41 -6.446 25.962 3.964 1.00 0.00 N ATOM 653 CZ ARG A 41 -6.911 25.508 5.123 1.00 0.00 C ATOM 654 NH1 ARG A 41 -7.076 24.226 5.303 1.00 0.00 N ATOM 655 NH2 ARG A 41 -7.203 26.345 6.081 1.00 0.00 N ATOM 656 H ARG A 41 -2.096 23.566 0.408 1.00 0.00 H ATOM 657 HA ARG A 41 -3.766 25.639 -0.435 1.00 0.00 H ATOM 658 HB2 ARG A 41 -4.465 23.857 1.123 1.00 0.00 H ATOM 659 HB3 ARG A 41 -3.429 24.548 2.371 1.00 0.00 H ATOM 660 HG2 ARG A 41 -4.726 26.614 2.364 1.00 0.00 H ATOM 661 HG3 ARG A 41 -5.701 26.032 1.015 1.00 0.00 H ATOM 662 HD2 ARG A 41 -7.000 24.756 2.361 1.00 0.00 H ATOM 663 HD3 ARG A 41 -5.618 24.175 3.285 1.00 0.00 H ATOM 664 HE ARG A 41 -6.330 26.928 3.837 1.00 0.00 H ATOM 665 HH11 ARG A 41 -6.853 23.585 4.569 1.00 0.00 H ATOM 666 HH12 ARG A 41 -7.426 23.885 6.175 1.00 0.00 H ATOM 667 HH21 ARG A 41 -7.078 27.327 5.942 1.00 0.00 H ATOM 668 HH22 ARG A 41 -7.553 26.004 6.954 1.00 0.00 H ATOM 669 N CYS A 42 -1.518 26.553 1.796 1.00 0.00 N ATOM 670 CA CYS A 42 -0.857 27.717 2.372 1.00 0.00 C ATOM 671 C CYS A 42 0.069 28.379 1.356 1.00 0.00 C ATOM 672 O CYS A 42 0.202 29.603 1.328 1.00 0.00 O ATOM 673 CB CYS A 42 -0.052 27.300 3.606 1.00 0.00 C ATOM 674 SG CYS A 42 -1.100 27.416 5.078 1.00 0.00 S ATOM 675 H CYS A 42 -1.211 25.655 2.037 1.00 0.00 H ATOM 676 HA CYS A 42 -1.608 28.431 2.675 1.00 0.00 H ATOM 677 HB2 CYS A 42 0.287 26.281 3.486 1.00 0.00 H ATOM 678 HB3 CYS A 42 0.801 27.952 3.717 1.00 0.00 H ATOM 679 HG CYS A 42 -1.114 25.541 5.833 1.00 0.00 H ATOM 680 N LYS A 43 0.713 27.566 0.527 1.00 0.00 N ATOM 681 CA LYS A 43 1.630 28.090 -0.479 1.00 0.00 C ATOM 682 C LYS A 43 0.882 28.684 -1.669 1.00 0.00 C ATOM 683 O LYS A 43 1.418 29.531 -2.380 1.00 0.00 O ATOM 684 CB LYS A 43 2.554 26.977 -0.978 1.00 0.00 C ATOM 685 CG LYS A 43 3.679 26.744 0.032 1.00 0.00 C ATOM 686 CD LYS A 43 4.606 25.646 -0.489 1.00 0.00 C ATOM 687 CE LYS A 43 5.723 25.393 0.525 1.00 0.00 C ATOM 688 NZ LYS A 43 7.021 25.260 -0.193 1.00 0.00 N ATOM 689 H LYS A 43 0.576 26.597 0.597 1.00 0.00 H ATOM 690 HA LYS A 43 2.235 28.862 -0.028 1.00 0.00 H ATOM 691 HB2 LYS A 43 1.986 26.066 -1.101 1.00 0.00 H ATOM 692 HB3 LYS A 43 2.980 27.264 -1.928 1.00 0.00 H ATOM 693 HG2 LYS A 43 4.240 27.659 0.165 1.00 0.00 H ATOM 694 HG3 LYS A 43 3.258 26.440 0.979 1.00 0.00 H ATOM 695 HD2 LYS A 43 4.040 24.738 -0.637 1.00 0.00 H ATOM 696 HD3 LYS A 43 5.039 25.958 -1.428 1.00 0.00 H ATOM 697 HE2 LYS A 43 5.777 26.220 1.218 1.00 0.00 H ATOM 698 HE3 LYS A 43 5.517 24.482 1.066 1.00 0.00 H ATOM 699 HZ1 LYS A 43 7.362 26.201 -0.470 1.00 0.00 H ATOM 700 HZ2 LYS A 43 6.889 24.678 -1.045 1.00 0.00 H ATOM 701 HZ3 LYS A 43 7.719 24.806 0.433 1.00 0.00 H ATOM 702 N PHE A 44 -0.347 28.230 -1.898 1.00 0.00 N ATOM 703 CA PHE A 44 -1.118 28.731 -3.031 1.00 0.00 C ATOM 704 C PHE A 44 -1.452 30.210 -2.860 1.00 0.00 C ATOM 705 O PHE A 44 -1.204 30.996 -3.769 1.00 0.00 O ATOM 706 CB PHE A 44 -2.416 27.928 -3.165 1.00 0.00 C ATOM 707 CG PHE A 44 -3.240 28.482 -4.304 1.00 0.00 C ATOM 708 CD1 PHE A 44 -2.786 28.352 -5.622 1.00 0.00 C ATOM 709 CD2 PHE A 44 -4.459 29.124 -4.044 1.00 0.00 C ATOM 710 CE1 PHE A 44 -3.548 28.866 -6.679 1.00 0.00 C ATOM 711 CE2 PHE A 44 -5.218 29.635 -5.101 1.00 0.00 C ATOM 712 CZ PHE A 44 -4.764 29.507 -6.419 1.00 0.00 C ATOM 713 H PHE A 44 -0.729 27.544 -1.314 1.00 0.00 H ATOM 714 HA PHE A 44 -0.538 28.605 -3.933 1.00 0.00 H ATOM 715 HB2 PHE A 44 -2.180 26.894 -3.361 1.00 0.00 H ATOM 716 HB3 PHE A 44 -2.976 28.000 -2.246 1.00 0.00 H ATOM 717 HD1 PHE A 44 -1.849 27.857 -5.823 1.00 0.00 H ATOM 718 HD2 PHE A 44 -4.813 29.225 -3.029 1.00 0.00 H ATOM 719 HE1 PHE A 44 -3.198 28.764 -7.695 1.00 0.00 H ATOM 720 HE2 PHE A 44 -6.157 30.131 -4.901 1.00 0.00 H ATOM 721 HZ PHE A 44 -5.352 29.902 -7.234 1.00 0.00 H ATOM 722 N ASN A 45 -1.988 30.554 -1.678 1.00 0.00 N ATOM 723 CA ASN A 45 -2.371 31.934 -1.304 1.00 0.00 C ATOM 724 C ASN A 45 -3.667 31.905 -0.498 1.00 0.00 C ATOM 725 O ASN A 45 -4.327 32.932 -0.337 1.00 0.00 O ATOM 726 CB ASN A 45 -2.598 32.860 -2.514 1.00 0.00 C ATOM 727 CG ASN A 45 -3.509 32.190 -3.539 1.00 0.00 C ATOM 728 OD1 ASN A 45 -4.524 31.596 -3.172 1.00 0.00 O ATOM 729 ND2 ASN A 45 -3.210 32.254 -4.809 1.00 0.00 N ATOM 730 H ASN A 45 -2.126 29.845 -1.017 1.00 0.00 H ATOM 731 HA ASN A 45 -1.590 32.352 -0.685 1.00 0.00 H ATOM 732 HB2 ASN A 45 -3.077 33.766 -2.166 1.00 0.00 H ATOM 733 HB3 ASN A 45 -1.655 33.121 -2.966 1.00 0.00 H ATOM 734 HD21 ASN A 45 -2.406 32.733 -5.100 1.00 0.00 H ATOM 735 HD22 ASN A 45 -3.787 31.819 -5.473 1.00 0.00 H