ATOM 191 N TYR A 13 -4.490 -18.539 3.050 1.00 0.00 N ATOM 192 CA TYR A 13 -4.496 -17.083 3.092 1.00 0.00 C ATOM 193 C TYR A 13 -4.094 -16.514 1.736 1.00 0.00 C ATOM 194 O TYR A 13 -3.491 -15.447 1.654 1.00 0.00 O ATOM 195 CB TYR A 13 -3.519 -16.591 4.166 1.00 0.00 C ATOM 196 CG TYR A 13 -4.022 -16.990 5.537 1.00 0.00 C ATOM 197 CD1 TYR A 13 -4.000 -18.336 5.929 1.00 0.00 C ATOM 198 CD2 TYR A 13 -4.512 -16.016 6.415 1.00 0.00 C ATOM 199 CE1 TYR A 13 -4.468 -18.703 7.198 1.00 0.00 C ATOM 200 CE2 TYR A 13 -4.980 -16.384 7.681 1.00 0.00 C ATOM 201 CZ TYR A 13 -4.958 -17.728 8.073 1.00 0.00 C ATOM 202 OH TYR A 13 -5.421 -18.089 9.321 1.00 0.00 O ATOM 203 H TYR A 13 -3.745 -19.028 3.456 1.00 0.00 H ATOM 204 HA TYR A 13 -5.491 -16.741 3.340 1.00 0.00 H ATOM 205 HB2 TYR A 13 -2.548 -17.034 3.997 1.00 0.00 H ATOM 206 HB3 TYR A 13 -3.439 -15.515 4.112 1.00 0.00 H ATOM 207 HD1 TYR A 13 -3.622 -19.090 5.256 1.00 0.00 H ATOM 208 HD2 TYR A 13 -4.531 -14.978 6.117 1.00 0.00 H ATOM 209 HE1 TYR A 13 -4.450 -19.740 7.500 1.00 0.00 H ATOM 210 HE2 TYR A 13 -5.357 -15.631 8.357 1.00 0.00 H ATOM 211 HH TYR A 13 -4.706 -18.528 9.787 1.00 0.00 H ATOM 212 N GLN A 14 -4.419 -17.245 0.675 1.00 0.00 N ATOM 213 CA GLN A 14 -4.070 -16.818 -0.677 1.00 0.00 C ATOM 214 C GLN A 14 -4.522 -15.385 -0.945 1.00 0.00 C ATOM 215 O GLN A 14 -3.736 -14.554 -1.398 1.00 0.00 O ATOM 216 CB GLN A 14 -4.722 -17.752 -1.701 1.00 0.00 C ATOM 217 CG GLN A 14 -4.350 -19.203 -1.387 1.00 0.00 C ATOM 218 CD GLN A 14 -4.899 -20.126 -2.469 1.00 0.00 C ATOM 219 OE1 GLN A 14 -5.739 -19.716 -3.270 1.00 0.00 O ATOM 220 NE2 GLN A 14 -4.476 -21.359 -2.538 1.00 0.00 N ATOM 221 H GLN A 14 -4.892 -18.094 0.802 1.00 0.00 H ATOM 222 HA GLN A 14 -2.999 -16.873 -0.794 1.00 0.00 H ATOM 223 HB2 GLN A 14 -5.795 -17.639 -1.658 1.00 0.00 H ATOM 224 HB3 GLN A 14 -4.373 -17.499 -2.692 1.00 0.00 H ATOM 225 HG2 GLN A 14 -3.274 -19.298 -1.347 1.00 0.00 H ATOM 226 HG3 GLN A 14 -4.770 -19.482 -0.434 1.00 0.00 H ATOM 227 HE21 GLN A 14 -3.808 -21.684 -1.899 1.00 0.00 H ATOM 228 HE22 GLN A 14 -4.824 -21.959 -3.230 1.00 0.00 H ATOM 229 N SER A 15 -5.793 -15.103 -0.685 1.00 0.00 N ATOM 230 CA SER A 15 -6.332 -13.767 -0.928 1.00 0.00 C ATOM 231 C SER A 15 -6.022 -12.811 0.224 1.00 0.00 C ATOM 232 O SER A 15 -5.810 -11.617 0.006 1.00 0.00 O ATOM 233 CB SER A 15 -7.844 -13.849 -1.122 1.00 0.00 C ATOM 234 OG SER A 15 -8.458 -14.173 0.119 1.00 0.00 O ATOM 235 H SER A 15 -6.382 -15.806 -0.339 1.00 0.00 H ATOM 236 HA SER A 15 -5.891 -13.374 -1.831 1.00 0.00 H ATOM 237 HB2 SER A 15 -8.218 -12.899 -1.466 1.00 0.00 H ATOM 238 HB3 SER A 15 -8.070 -14.610 -1.857 1.00 0.00 H ATOM 239 HG SER A 15 -9.314 -13.740 0.149 1.00 0.00 H ATOM 240 N LEU A 16 -6.017 -13.331 1.446 1.00 0.00 N ATOM 241 CA LEU A 16 -5.754 -12.498 2.616 1.00 0.00 C ATOM 242 C LEU A 16 -4.264 -12.194 2.764 1.00 0.00 C ATOM 243 O LEU A 16 -3.872 -11.383 3.602 1.00 0.00 O ATOM 244 CB LEU A 16 -6.255 -13.202 3.881 1.00 0.00 C ATOM 245 CG LEU A 16 -6.799 -12.163 4.867 1.00 0.00 C ATOM 246 CD1 LEU A 16 -8.243 -11.817 4.501 1.00 0.00 C ATOM 247 CD2 LEU A 16 -6.759 -12.737 6.284 1.00 0.00 C ATOM 248 H LEU A 16 -6.206 -14.285 1.566 1.00 0.00 H ATOM 249 HA LEU A 16 -6.290 -11.568 2.503 1.00 0.00 H ATOM 250 HB2 LEU A 16 -7.038 -13.897 3.619 1.00 0.00 H ATOM 251 HB3 LEU A 16 -5.439 -13.737 4.341 1.00 0.00 H ATOM 252 HG LEU A 16 -6.193 -11.269 4.822 1.00 0.00 H ATOM 253 HD11 LEU A 16 -8.917 -12.437 5.074 1.00 0.00 H ATOM 254 HD12 LEU A 16 -8.401 -11.993 3.448 1.00 0.00 H ATOM 255 HD13 LEU A 16 -8.433 -10.777 4.724 1.00 0.00 H ATOM 256 HD21 LEU A 16 -7.538 -12.283 6.878 1.00 0.00 H ATOM 257 HD22 LEU A 16 -5.798 -12.525 6.731 1.00 0.00 H ATOM 258 HD23 LEU A 16 -6.910 -13.805 6.247 1.00 0.00 H ATOM 259 N GLN A 17 -3.438 -12.855 1.963 1.00 0.00 N ATOM 260 CA GLN A 17 -1.994 -12.648 2.036 1.00 0.00 C ATOM 261 C GLN A 17 -1.607 -11.244 1.571 1.00 0.00 C ATOM 262 O GLN A 17 -0.874 -10.536 2.261 1.00 0.00 O ATOM 263 CB GLN A 17 -1.271 -13.689 1.177 1.00 0.00 C ATOM 264 CG GLN A 17 -0.718 -14.805 2.071 1.00 0.00 C ATOM 265 CD GLN A 17 0.534 -14.322 2.795 1.00 0.00 C ATOM 266 OE1 GLN A 17 1.405 -13.701 2.184 1.00 0.00 O ATOM 267 NE2 GLN A 17 0.679 -14.574 4.068 1.00 0.00 N ATOM 268 H GLN A 17 -3.801 -13.500 1.320 1.00 0.00 H ATOM 269 HA GLN A 17 -1.679 -12.769 3.062 1.00 0.00 H ATOM 270 HB2 GLN A 17 -1.964 -14.108 0.463 1.00 0.00 H ATOM 271 HB3 GLN A 17 -0.456 -13.216 0.651 1.00 0.00 H ATOM 272 HG2 GLN A 17 -1.463 -15.088 2.798 1.00 0.00 H ATOM 273 HG3 GLN A 17 -0.469 -15.661 1.461 1.00 0.00 H ATOM 274 HE21 GLN A 17 -0.014 -15.072 4.551 1.00 0.00 H ATOM 275 HE22 GLN A 17 1.481 -14.266 4.540 1.00 0.00 H ATOM 276 N ILE A 18 -2.086 -10.855 0.393 1.00 0.00 N ATOM 277 CA ILE A 18 -1.760 -9.539 -0.154 1.00 0.00 C ATOM 278 C ILE A 18 -2.844 -8.517 0.193 1.00 0.00 C ATOM 279 O ILE A 18 -2.670 -7.317 -0.015 1.00 0.00 O ATOM 280 CB ILE A 18 -1.615 -9.643 -1.681 1.00 0.00 C ATOM 281 CG1 ILE A 18 -0.759 -10.865 -2.038 1.00 0.00 C ATOM 282 CG2 ILE A 18 -0.952 -8.380 -2.245 1.00 0.00 C ATOM 283 CD1 ILE A 18 0.542 -10.851 -1.230 1.00 0.00 C ATOM 284 H ILE A 18 -2.655 -11.463 -0.121 1.00 0.00 H ATOM 285 HA ILE A 18 -0.823 -9.211 0.268 1.00 0.00 H ATOM 286 HB ILE A 18 -2.594 -9.752 -2.122 1.00 0.00 H ATOM 287 HG12 ILE A 18 -1.312 -11.766 -1.812 1.00 0.00 H ATOM 288 HG13 ILE A 18 -0.525 -10.844 -3.093 1.00 0.00 H ATOM 289 HG21 ILE A 18 -0.846 -7.643 -1.465 1.00 0.00 H ATOM 290 HG22 ILE A 18 -1.564 -7.979 -3.039 1.00 0.00 H ATOM 291 HG23 ILE A 18 0.023 -8.632 -2.637 1.00 0.00 H ATOM 292 HD11 ILE A 18 0.937 -9.847 -1.199 1.00 0.00 H ATOM 293 HD12 ILE A 18 1.264 -11.505 -1.694 1.00 0.00 H ATOM 294 HD13 ILE A 18 0.344 -11.190 -0.224 1.00 0.00 H ATOM 295 N GLY A 19 -3.964 -8.998 0.717 1.00 0.00 N ATOM 296 CA GLY A 19 -5.070 -8.117 1.079 1.00 0.00 C ATOM 297 C GLY A 19 -4.607 -6.955 1.958 1.00 0.00 C ATOM 298 O GLY A 19 -4.404 -5.840 1.479 1.00 0.00 O ATOM 299 H GLY A 19 -4.052 -9.964 0.857 1.00 0.00 H ATOM 300 HA2 GLY A 19 -5.515 -7.720 0.178 1.00 0.00 H ATOM 301 HA3 GLY A 19 -5.812 -8.688 1.617 1.00 0.00 H ATOM 302 N GLY A 20 -4.465 -7.227 3.250 1.00 0.00 N ATOM 303 CA GLY A 20 -4.052 -6.206 4.210 1.00 0.00 C ATOM 304 C GLY A 20 -2.891 -5.356 3.697 1.00 0.00 C ATOM 305 O GLY A 20 -2.753 -4.192 4.075 1.00 0.00 O ATOM 306 H GLY A 20 -4.657 -8.134 3.570 1.00 0.00 H ATOM 307 HA2 GLY A 20 -4.893 -5.562 4.421 1.00 0.00 H ATOM 308 HA3 GLY A 20 -3.749 -6.692 5.126 1.00 0.00 H ATOM 309 N LEU A 21 -2.045 -5.941 2.857 1.00 0.00 N ATOM 310 CA LEU A 21 -0.889 -5.219 2.328 1.00 0.00 C ATOM 311 C LEU A 21 -1.297 -4.154 1.311 1.00 0.00 C ATOM 312 O LEU A 21 -0.820 -3.021 1.365 1.00 0.00 O ATOM 313 CB LEU A 21 0.076 -6.205 1.666 1.00 0.00 C ATOM 314 CG LEU A 21 1.065 -6.733 2.705 1.00 0.00 C ATOM 315 CD1 LEU A 21 0.295 -7.358 3.870 1.00 0.00 C ATOM 316 CD2 LEU A 21 1.960 -7.795 2.061 1.00 0.00 C ATOM 317 H LEU A 21 -2.190 -6.875 2.600 1.00 0.00 H ATOM 318 HA LEU A 21 -0.378 -4.737 3.147 1.00 0.00 H ATOM 319 HB2 LEU A 21 -0.481 -7.030 1.248 1.00 0.00 H ATOM 320 HB3 LEU A 21 0.620 -5.702 0.878 1.00 0.00 H ATOM 321 HG LEU A 21 1.673 -5.919 3.071 1.00 0.00 H ATOM 322 HD11 LEU A 21 0.026 -6.588 4.578 1.00 0.00 H ATOM 323 HD12 LEU A 21 0.917 -8.094 4.358 1.00 0.00 H ATOM 324 HD13 LEU A 21 -0.601 -7.834 3.497 1.00 0.00 H ATOM 325 HD21 LEU A 21 1.597 -8.778 2.322 1.00 0.00 H ATOM 326 HD22 LEU A 21 2.972 -7.677 2.420 1.00 0.00 H ATOM 327 HD23 LEU A 21 1.943 -7.678 0.986 1.00 0.00 H ATOM 328 N VAL A 22 -2.156 -4.526 0.370 1.00 0.00 N ATOM 329 CA VAL A 22 -2.587 -3.594 -0.671 1.00 0.00 C ATOM 330 C VAL A 22 -3.412 -2.439 -0.103 1.00 0.00 C ATOM 331 O VAL A 22 -3.157 -1.276 -0.418 1.00 0.00 O ATOM 332 CB VAL A 22 -3.409 -4.339 -1.722 1.00 0.00 C ATOM 333 CG1 VAL A 22 -4.120 -3.332 -2.624 1.00 0.00 C ATOM 334 CG2 VAL A 22 -2.481 -5.210 -2.569 1.00 0.00 C ATOM 335 H VAL A 22 -2.490 -5.446 0.359 1.00 0.00 H ATOM 336 HA VAL A 22 -1.710 -3.186 -1.150 1.00 0.00 H ATOM 337 HB VAL A 22 -4.141 -4.963 -1.230 1.00 0.00 H ATOM 338 HG11 VAL A 22 -5.041 -3.017 -2.155 1.00 0.00 H ATOM 339 HG12 VAL A 22 -4.337 -3.791 -3.577 1.00 0.00 H ATOM 340 HG13 VAL A 22 -3.482 -2.474 -2.776 1.00 0.00 H ATOM 341 HG21 VAL A 22 -1.621 -5.492 -1.982 1.00 0.00 H ATOM 342 HG22 VAL A 22 -2.156 -4.654 -3.437 1.00 0.00 H ATOM 343 HG23 VAL A 22 -3.008 -6.097 -2.886 1.00 0.00 H ATOM 344 N ILE A 23 -4.410 -2.759 0.715 1.00 0.00 N ATOM 345 CA ILE A 23 -5.269 -1.726 1.292 1.00 0.00 C ATOM 346 C ILE A 23 -4.486 -0.801 2.222 1.00 0.00 C ATOM 347 O ILE A 23 -4.656 0.417 2.179 1.00 0.00 O ATOM 348 CB ILE A 23 -6.427 -2.371 2.059 1.00 0.00 C ATOM 349 CG1 ILE A 23 -5.877 -3.206 3.218 1.00 0.00 C ATOM 350 CG2 ILE A 23 -7.223 -3.278 1.116 1.00 0.00 C ATOM 351 CD1 ILE A 23 -6.987 -4.101 3.773 1.00 0.00 C ATOM 352 H ILE A 23 -4.581 -3.701 0.924 1.00 0.00 H ATOM 353 HA ILE A 23 -5.680 -1.134 0.488 1.00 0.00 H ATOM 354 HB ILE A 23 -7.075 -1.599 2.444 1.00 0.00 H ATOM 355 HG12 ILE A 23 -5.062 -3.820 2.863 1.00 0.00 H ATOM 356 HG13 ILE A 23 -5.522 -2.552 3.999 1.00 0.00 H ATOM 357 HG21 ILE A 23 -7.324 -2.797 0.154 1.00 0.00 H ATOM 358 HG22 ILE A 23 -8.202 -3.457 1.534 1.00 0.00 H ATOM 359 HG23 ILE A 23 -6.706 -4.218 0.997 1.00 0.00 H ATOM 360 HD11 ILE A 23 -7.943 -3.619 3.629 1.00 0.00 H ATOM 361 HD12 ILE A 23 -6.822 -4.270 4.826 1.00 0.00 H ATOM 362 HD13 ILE A 23 -6.980 -5.048 3.253 1.00 0.00 H ATOM 363 N ALA A 24 -3.636 -1.377 3.065 1.00 0.00 N ATOM 364 CA ALA A 24 -2.849 -0.578 3.997 1.00 0.00 C ATOM 365 C ALA A 24 -1.995 0.435 3.243 1.00 0.00 C ATOM 366 O ALA A 24 -1.929 1.610 3.614 1.00 0.00 O ATOM 367 CB ALA A 24 -1.948 -1.487 4.834 1.00 0.00 C ATOM 368 H ALA A 24 -3.540 -2.353 3.062 1.00 0.00 H ATOM 369 HA ALA A 24 -3.520 -0.048 4.659 1.00 0.00 H ATOM 370 HB1 ALA A 24 -1.350 -2.104 4.179 1.00 0.00 H ATOM 371 HB2 ALA A 24 -2.557 -2.118 5.465 1.00 0.00 H ATOM 372 HB3 ALA A 24 -1.299 -0.884 5.451 1.00 0.00 H ATOM 373 N GLY A 25 -1.342 -0.027 2.184 1.00 0.00 N ATOM 374 CA GLY A 25 -0.492 0.843 1.385 1.00 0.00 C ATOM 375 C GLY A 25 -1.288 2.006 0.802 1.00 0.00 C ATOM 376 O GLY A 25 -0.807 3.135 0.762 1.00 0.00 O ATOM 377 H GLY A 25 -1.433 -0.973 1.936 1.00 0.00 H ATOM 378 HA2 GLY A 25 0.299 1.231 2.010 1.00 0.00 H ATOM 379 HA3 GLY A 25 -0.058 0.272 0.578 1.00 0.00 H ATOM 380 N ILE A 26 -2.503 1.723 0.343 1.00 0.00 N ATOM 381 CA ILE A 26 -3.353 2.756 -0.246 1.00 0.00 C ATOM 382 C ILE A 26 -3.651 3.876 0.753 1.00 0.00 C ATOM 383 O ILE A 26 -3.631 5.054 0.395 1.00 0.00 O ATOM 384 CB ILE A 26 -4.665 2.137 -0.727 1.00 0.00 C ATOM 385 CG1 ILE A 26 -4.392 1.265 -1.953 1.00 0.00 C ATOM 386 CG2 ILE A 26 -5.648 3.247 -1.101 1.00 0.00 C ATOM 387 CD1 ILE A 26 -5.621 0.408 -2.249 1.00 0.00 C ATOM 388 H ILE A 26 -2.832 0.801 0.394 1.00 0.00 H ATOM 389 HA ILE A 26 -2.843 3.179 -1.097 1.00 0.00 H ATOM 390 HB ILE A 26 -5.088 1.531 0.062 1.00 0.00 H ATOM 391 HG12 ILE A 26 -4.181 1.899 -2.803 1.00 0.00 H ATOM 392 HG13 ILE A 26 -3.544 0.625 -1.761 1.00 0.00 H ATOM 393 HG21 ILE A 26 -6.285 2.910 -1.905 1.00 0.00 H ATOM 394 HG22 ILE A 26 -5.100 4.123 -1.419 1.00 0.00 H ATOM 395 HG23 ILE A 26 -6.254 3.494 -0.242 1.00 0.00 H ATOM 396 HD11 ILE A 26 -5.464 -0.590 -1.869 1.00 0.00 H ATOM 397 HD12 ILE A 26 -5.781 0.367 -3.317 1.00 0.00 H ATOM 398 HD13 ILE A 26 -6.487 0.844 -1.771 1.00 0.00 H ATOM 399 N LEU A 27 -3.936 3.509 1.997 1.00 0.00 N ATOM 400 CA LEU A 27 -4.246 4.504 3.023 1.00 0.00 C ATOM 401 C LEU A 27 -3.056 5.440 3.247 1.00 0.00 C ATOM 402 O LEU A 27 -3.214 6.658 3.295 1.00 0.00 O ATOM 403 CB LEU A 27 -4.606 3.799 4.334 1.00 0.00 C ATOM 404 CG LEU A 27 -5.136 4.819 5.354 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.471 5.414 4.881 1.00 0.00 C ATOM 406 CD2 LEU A 27 -5.342 4.120 6.702 1.00 0.00 C ATOM 407 H LEU A 27 -3.948 2.556 2.231 1.00 0.00 H ATOM 408 HA LEU A 27 -5.092 5.087 2.693 1.00 0.00 H ATOM 409 HB2 LEU A 27 -5.355 3.044 4.145 1.00 0.00 H ATOM 410 HB3 LEU A 27 -3.722 3.326 4.733 1.00 0.00 H ATOM 411 HG LEU A 27 -4.415 5.614 5.472 1.00 0.00 H ATOM 412 HD11 LEU A 27 -6.997 4.697 4.268 1.00 0.00 H ATOM 413 HD12 LEU A 27 -6.282 6.307 4.306 1.00 0.00 H ATOM 414 HD13 LEU A 27 -7.077 5.663 5.740 1.00 0.00 H ATOM 415 HD21 LEU A 27 -4.471 4.274 7.323 1.00 0.00 H ATOM 416 HD22 LEU A 27 -5.487 3.062 6.541 1.00 0.00 H ATOM 417 HD23 LEU A 27 -6.211 4.532 7.192 1.00 0.00 H ATOM 418 N PHE A 28 -1.871 4.856 3.386 1.00 0.00 N ATOM 419 CA PHE A 28 -0.646 5.625 3.604 1.00 0.00 C ATOM 420 C PHE A 28 -0.237 6.382 2.340 1.00 0.00 C ATOM 421 O PHE A 28 0.265 7.497 2.418 1.00 0.00 O ATOM 422 CB PHE A 28 0.487 4.685 4.022 1.00 0.00 C ATOM 423 CG PHE A 28 0.440 4.464 5.515 1.00 0.00 C ATOM 424 CD1 PHE A 28 1.017 5.401 6.381 1.00 0.00 C ATOM 425 CD2 PHE A 28 -0.184 3.324 6.034 1.00 0.00 C ATOM 426 CE1 PHE A 28 0.972 5.196 7.766 1.00 0.00 C ATOM 427 CE2 PHE A 28 -0.231 3.119 7.418 1.00 0.00 C ATOM 428 CZ PHE A 28 0.347 4.054 8.284 1.00 0.00 C ATOM 429 H PHE A 28 -1.816 3.888 3.344 1.00 0.00 H ATOM 430 HA PHE A 28 -0.818 6.336 4.397 1.00 0.00 H ATOM 431 HB2 PHE A 28 0.372 3.739 3.516 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.437 5.123 3.754 1.00 0.00 H ATOM 433 HD1 PHE A 28 1.500 6.279 5.981 1.00 0.00 H ATOM 434 HD2 PHE A 28 -0.629 2.601 5.366 1.00 0.00 H ATOM 435 HE1 PHE A 28 1.417 5.918 8.433 1.00 0.00 H ATOM 436 HE2 PHE A 28 -0.711 2.238 7.818 1.00 0.00 H ATOM 437 HZ PHE A 28 0.310 3.897 9.352 1.00 0.00 H ATOM 438 N ILE A 29 -0.450 5.767 1.181 1.00 0.00 N ATOM 439 CA ILE A 29 -0.101 6.398 -0.094 1.00 0.00 C ATOM 440 C ILE A 29 -1.002 7.602 -0.308 1.00 0.00 C ATOM 441 O ILE A 29 -0.543 8.690 -0.655 1.00 0.00 O ATOM 442 CB ILE A 29 -0.274 5.400 -1.251 1.00 0.00 C ATOM 443 CG1 ILE A 29 0.948 4.457 -1.356 1.00 0.00 C ATOM 444 CG2 ILE A 29 -0.493 6.149 -2.570 1.00 0.00 C ATOM 445 CD1 ILE A 29 2.254 5.213 -1.674 1.00 0.00 C ATOM 446 H ILE A 29 -0.856 4.881 1.183 1.00 0.00 H ATOM 447 HA ILE A 29 0.920 6.733 -0.049 1.00 0.00 H ATOM 448 HB ILE A 29 -1.153 4.805 -1.053 1.00 0.00 H ATOM 449 HG12 ILE A 29 1.069 3.938 -0.417 1.00 0.00 H ATOM 450 HG13 ILE A 29 0.763 3.730 -2.134 1.00 0.00 H ATOM 451 HG21 ILE A 29 -0.238 5.503 -3.398 1.00 0.00 H ATOM 452 HG22 ILE A 29 0.132 7.030 -2.594 1.00 0.00 H ATOM 453 HG23 ILE A 29 -1.529 6.442 -2.648 1.00 0.00 H ATOM 454 HD11 ILE A 29 2.805 4.670 -2.425 1.00 0.00 H ATOM 455 HD12 ILE A 29 2.851 5.282 -0.778 1.00 0.00 H ATOM 456 HD13 ILE A 29 2.040 6.205 -2.035 1.00 0.00 H ATOM 457 N LEU A 30 -2.282 7.411 -0.021 1.00 0.00 N ATOM 458 CA LEU A 30 -3.241 8.477 -0.093 1.00 0.00 C ATOM 459 C LEU A 30 -2.825 9.450 0.973 1.00 0.00 C ATOM 460 O LEU A 30 -2.961 10.666 0.849 1.00 0.00 O ATOM 461 CB LEU A 30 -4.648 7.940 0.187 1.00 0.00 C ATOM 462 CG LEU A 30 -5.693 9.004 -0.146 1.00 0.00 C ATOM 463 CD1 LEU A 30 -6.154 8.832 -1.593 1.00 0.00 C ATOM 464 CD2 LEU A 30 -6.893 8.842 0.790 1.00 0.00 C ATOM 465 H LEU A 30 -2.571 6.550 0.319 1.00 0.00 H ATOM 466 HA LEU A 30 -3.205 8.947 -1.064 1.00 0.00 H ATOM 467 HB2 LEU A 30 -4.824 7.064 -0.420 1.00 0.00 H ATOM 468 HB3 LEU A 30 -4.729 7.675 1.231 1.00 0.00 H ATOM 469 HG LEU A 30 -5.263 9.987 -0.018 1.00 0.00 H ATOM 470 HD11 LEU A 30 -6.631 9.739 -1.929 1.00 0.00 H ATOM 471 HD12 LEU A 30 -6.856 8.012 -1.650 1.00 0.00 H ATOM 472 HD13 LEU A 30 -5.301 8.619 -2.220 1.00 0.00 H ATOM 473 HD21 LEU A 30 -6.602 9.106 1.797 1.00 0.00 H ATOM 474 HD22 LEU A 30 -7.227 7.815 0.771 1.00 0.00 H ATOM 475 HD23 LEU A 30 -7.694 9.487 0.465 1.00 0.00 H ATOM 476 N GLY A 31 -2.315 8.848 2.044 1.00 0.00 N ATOM 477 CA GLY A 31 -1.854 9.601 3.206 1.00 0.00 C ATOM 478 C GLY A 31 -0.750 10.595 2.845 1.00 0.00 C ATOM 479 O GLY A 31 -0.835 11.775 3.185 1.00 0.00 O ATOM 480 H GLY A 31 -2.244 7.845 2.040 1.00 0.00 H ATOM 481 HA2 GLY A 31 -2.688 10.140 3.630 1.00 0.00 H ATOM 482 HA3 GLY A 31 -1.472 8.908 3.943 1.00 0.00 H ATOM 483 N ILE A 32 0.292 10.112 2.170 1.00 0.00 N ATOM 484 CA ILE A 32 1.406 10.973 1.789 1.00 0.00 C ATOM 485 C ILE A 32 0.975 11.986 0.739 1.00 0.00 C ATOM 486 O ILE A 32 1.289 13.170 0.846 1.00 0.00 O ATOM 487 CB ILE A 32 2.557 10.133 1.235 1.00 0.00 C ATOM 488 CG1 ILE A 32 3.073 9.188 2.323 1.00 0.00 C ATOM 489 CG2 ILE A 32 3.686 11.061 0.782 1.00 0.00 C ATOM 490 CD1 ILE A 32 3.902 8.076 1.680 1.00 0.00 C ATOM 491 H ILE A 32 0.314 9.162 1.932 1.00 0.00 H ATOM 492 HA ILE A 32 1.753 11.502 2.664 1.00 0.00 H ATOM 493 HB ILE A 32 2.206 9.555 0.390 1.00 0.00 H ATOM 494 HG12 ILE A 32 3.687 9.742 3.018 1.00 0.00 H ATOM 495 HG13 ILE A 32 2.237 8.753 2.850 1.00 0.00 H ATOM 496 HG21 ILE A 32 4.600 10.496 0.683 1.00 0.00 H ATOM 497 HG22 ILE A 32 3.823 11.844 1.514 1.00 0.00 H ATOM 498 HG23 ILE A 32 3.428 11.500 -0.170 1.00 0.00 H ATOM 499 HD11 ILE A 32 4.710 7.801 2.342 1.00 0.00 H ATOM 500 HD12 ILE A 32 4.308 8.426 0.742 1.00 0.00 H ATOM 501 HD13 ILE A 32 3.274 7.215 1.501 1.00 0.00 H ATOM 502 N LEU A 33 0.243 11.523 -0.267 1.00 0.00 N ATOM 503 CA LEU A 33 -0.227 12.420 -1.312 1.00 0.00 C ATOM 504 C LEU A 33 -1.070 13.523 -0.693 1.00 0.00 C ATOM 505 O LEU A 33 -0.902 14.702 -1.002 1.00 0.00 O ATOM 506 CB LEU A 33 -1.067 11.642 -2.330 1.00 0.00 C ATOM 507 CG LEU A 33 -0.182 10.666 -3.115 1.00 0.00 C ATOM 508 CD1 LEU A 33 -1.062 9.821 -4.035 1.00 0.00 C ATOM 509 CD2 LEU A 33 0.845 11.429 -3.964 1.00 0.00 C ATOM 510 H LEU A 33 0.010 10.573 -0.302 1.00 0.00 H ATOM 511 HA LEU A 33 0.621 12.864 -1.807 1.00 0.00 H ATOM 512 HB2 LEU A 33 -1.829 11.085 -1.804 1.00 0.00 H ATOM 513 HB3 LEU A 33 -1.540 12.333 -3.012 1.00 0.00 H ATOM 514 HG LEU A 33 0.334 10.017 -2.421 1.00 0.00 H ATOM 515 HD11 LEU A 33 -0.463 9.057 -4.505 1.00 0.00 H ATOM 516 HD12 LEU A 33 -1.499 10.454 -4.794 1.00 0.00 H ATOM 517 HD13 LEU A 33 -1.848 9.358 -3.456 1.00 0.00 H ATOM 518 HD21 LEU A 33 1.047 10.873 -4.868 1.00 0.00 H ATOM 519 HD22 LEU A 33 1.760 11.543 -3.403 1.00 0.00 H ATOM 520 HD23 LEU A 33 0.458 12.403 -4.222 1.00 0.00 H ATOM 521 N ILE A 34 -1.975 13.122 0.187 1.00 0.00 N ATOM 522 CA ILE A 34 -2.855 14.078 0.862 1.00 0.00 C ATOM 523 C ILE A 34 -2.054 15.093 1.680 1.00 0.00 C ATOM 524 O ILE A 34 -2.370 16.283 1.681 1.00 0.00 O ATOM 525 CB ILE A 34 -3.820 13.341 1.797 1.00 0.00 C ATOM 526 CG1 ILE A 34 -4.973 12.749 0.986 1.00 0.00 C ATOM 527 CG2 ILE A 34 -4.381 14.324 2.830 1.00 0.00 C ATOM 528 CD1 ILE A 34 -5.763 11.766 1.855 1.00 0.00 C ATOM 529 H ILE A 34 -2.057 12.158 0.381 1.00 0.00 H ATOM 530 HA ILE A 34 -3.432 14.607 0.118 1.00 0.00 H ATOM 531 HB ILE A 34 -3.291 12.548 2.309 1.00 0.00 H ATOM 532 HG12 ILE A 34 -5.627 13.545 0.658 1.00 0.00 H ATOM 533 HG13 ILE A 34 -4.580 12.229 0.127 1.00 0.00 H ATOM 534 HG21 ILE A 34 -3.667 14.455 3.631 1.00 0.00 H ATOM 535 HG22 ILE A 34 -5.304 13.936 3.234 1.00 0.00 H ATOM 536 HG23 ILE A 34 -4.570 15.277 2.357 1.00 0.00 H ATOM 537 HD11 ILE A 34 -5.129 10.936 2.129 1.00 0.00 H ATOM 538 HD12 ILE A 34 -6.616 11.401 1.303 1.00 0.00 H ATOM 539 HD13 ILE A 34 -6.103 12.270 2.750 1.00 0.00 H ATOM 540 N VAL A 35 -1.037 14.620 2.393 1.00 0.00 N ATOM 541 CA VAL A 35 -0.232 15.510 3.228 1.00 0.00 C ATOM 542 C VAL A 35 0.378 16.646 2.409 1.00 0.00 C ATOM 543 O VAL A 35 0.226 17.817 2.757 1.00 0.00 O ATOM 544 CB VAL A 35 0.884 14.720 3.910 1.00 0.00 C ATOM 545 CG1 VAL A 35 1.897 15.694 4.515 1.00 0.00 C ATOM 546 CG2 VAL A 35 0.287 13.850 5.019 1.00 0.00 C ATOM 547 H VAL A 35 -0.838 13.661 2.374 1.00 0.00 H ATOM 548 HA VAL A 35 -0.867 15.937 3.990 1.00 0.00 H ATOM 549 HB VAL A 35 1.378 14.093 3.183 1.00 0.00 H ATOM 550 HG11 VAL A 35 2.614 15.983 3.761 1.00 0.00 H ATOM 551 HG12 VAL A 35 2.412 15.215 5.335 1.00 0.00 H ATOM 552 HG13 VAL A 35 1.382 16.571 4.878 1.00 0.00 H ATOM 553 HG21 VAL A 35 0.861 12.940 5.110 1.00 0.00 H ATOM 554 HG22 VAL A 35 -0.736 13.606 4.775 1.00 0.00 H ATOM 555 HG23 VAL A 35 0.315 14.388 5.954 1.00 0.00 H ATOM 556 N LEU A 36 1.066 16.300 1.324 1.00 0.00 N ATOM 557 CA LEU A 36 1.687 17.316 0.478 1.00 0.00 C ATOM 558 C LEU A 36 0.614 18.162 -0.202 1.00 0.00 C ATOM 559 O LEU A 36 0.803 19.357 -0.429 1.00 0.00 O ATOM 560 CB LEU A 36 2.574 16.659 -0.596 1.00 0.00 C ATOM 561 CG LEU A 36 3.876 16.095 0.014 1.00 0.00 C ATOM 562 CD1 LEU A 36 3.625 14.705 0.604 1.00 0.00 C ATOM 563 CD2 LEU A 36 4.933 15.981 -1.088 1.00 0.00 C ATOM 564 H LEU A 36 1.157 15.353 1.089 1.00 0.00 H ATOM 565 HA LEU A 36 2.288 17.963 1.094 1.00 0.00 H ATOM 566 HB2 LEU A 36 2.025 15.859 -1.066 1.00 0.00 H ATOM 567 HB3 LEU A 36 2.827 17.398 -1.341 1.00 0.00 H ATOM 568 HG LEU A 36 4.241 16.751 0.789 1.00 0.00 H ATOM 569 HD11 LEU A 36 2.926 14.776 1.422 1.00 0.00 H ATOM 570 HD12 LEU A 36 4.558 14.297 0.964 1.00 0.00 H ATOM 571 HD13 LEU A 36 3.224 14.058 -0.161 1.00 0.00 H ATOM 572 HD21 LEU A 36 4.530 15.417 -1.917 1.00 0.00 H ATOM 573 HD22 LEU A 36 5.805 15.476 -0.699 1.00 0.00 H ATOM 574 HD23 LEU A 36 5.209 16.969 -1.423 1.00 0.00 H ATOM 575 N SER A 37 -0.509 17.531 -0.525 1.00 0.00 N ATOM 576 CA SER A 37 -1.609 18.227 -1.184 1.00 0.00 C ATOM 577 C SER A 37 -2.134 19.370 -0.319 1.00 0.00 C ATOM 578 O SER A 37 -2.538 20.412 -0.833 1.00 0.00 O ATOM 579 CB SER A 37 -2.744 17.244 -1.471 1.00 0.00 C ATOM 580 OG SER A 37 -2.250 16.177 -2.270 1.00 0.00 O ATOM 581 H SER A 37 -0.599 16.577 -0.319 1.00 0.00 H ATOM 582 HA SER A 37 -1.255 18.631 -2.120 1.00 0.00 H ATOM 583 HB2 SER A 37 -3.121 16.846 -0.544 1.00 0.00 H ATOM 584 HB3 SER A 37 -3.540 17.758 -1.992 1.00 0.00 H ATOM 585 HG SER A 37 -2.452 16.372 -3.188 1.00 0.00 H ATOM 586 N ARG A 38 -2.139 19.167 0.995 1.00 0.00 N ATOM 587 CA ARG A 38 -2.630 20.193 1.910 1.00 0.00 C ATOM 588 C ARG A 38 -1.854 21.494 1.730 1.00 0.00 C ATOM 589 O ARG A 38 -2.410 22.582 1.877 1.00 0.00 O ATOM 590 CB ARG A 38 -2.500 19.710 3.355 1.00 0.00 C ATOM 591 CG ARG A 38 -3.473 18.554 3.595 1.00 0.00 C ATOM 592 CD ARG A 38 -4.593 19.012 4.530 1.00 0.00 C ATOM 593 NE ARG A 38 -5.538 17.925 4.754 1.00 0.00 N ATOM 594 CZ ARG A 38 -5.291 16.975 5.650 1.00 0.00 C ATOM 595 NH1 ARG A 38 -4.193 17.011 6.352 1.00 0.00 N ATOM 596 NH2 ARG A 38 -6.148 16.007 5.829 1.00 0.00 N ATOM 597 H ARG A 38 -1.813 18.316 1.352 1.00 0.00 H ATOM 598 HA ARG A 38 -3.672 20.377 1.698 1.00 0.00 H ATOM 599 HB2 ARG A 38 -1.489 19.374 3.533 1.00 0.00 H ATOM 600 HB3 ARG A 38 -2.735 20.521 4.028 1.00 0.00 H ATOM 601 HG2 ARG A 38 -3.897 18.241 2.652 1.00 0.00 H ATOM 602 HG3 ARG A 38 -2.946 17.726 4.045 1.00 0.00 H ATOM 603 HD2 ARG A 38 -4.168 19.315 5.475 1.00 0.00 H ATOM 604 HD3 ARG A 38 -5.108 19.852 4.086 1.00 0.00 H ATOM 605 HE ARG A 38 -6.368 17.893 4.233 1.00 0.00 H ATOM 606 HH11 ARG A 38 -3.537 17.754 6.218 1.00 0.00 H ATOM 607 HH12 ARG A 38 -4.007 16.295 7.026 1.00 0.00 H ATOM 608 HH21 ARG A 38 -6.992 15.979 5.292 1.00 0.00 H ATOM 609 HH22 ARG A 38 -5.961 15.291 6.502 1.00 0.00 H ATOM 610 N ARG A 39 -0.571 21.376 1.410 1.00 0.00 N ATOM 611 CA ARG A 39 0.266 22.555 1.211 1.00 0.00 C ATOM 612 C ARG A 39 -0.200 23.347 -0.006 1.00 0.00 C ATOM 613 O ARG A 39 -0.051 24.567 -0.056 1.00 0.00 O ATOM 614 CB ARG A 39 1.726 22.137 1.021 1.00 0.00 C ATOM 615 CG ARG A 39 2.235 21.464 2.296 1.00 0.00 C ATOM 616 CD ARG A 39 3.714 21.107 2.131 1.00 0.00 C ATOM 617 NE ARG A 39 4.154 20.269 3.242 1.00 0.00 N ATOM 618 CZ ARG A 39 5.441 20.004 3.436 1.00 0.00 C ATOM 619 NH1 ARG A 39 6.339 20.494 2.625 1.00 0.00 N ATOM 620 NH2 ARG A 39 5.808 19.255 4.439 1.00 0.00 N ATOM 621 H ARG A 39 -0.179 20.485 1.303 1.00 0.00 H ATOM 622 HA ARG A 39 0.195 23.185 2.086 1.00 0.00 H ATOM 623 HB2 ARG A 39 1.796 21.445 0.193 1.00 0.00 H ATOM 624 HB3 ARG A 39 2.324 23.010 0.813 1.00 0.00 H ATOM 625 HG2 ARG A 39 2.118 22.141 3.131 1.00 0.00 H ATOM 626 HG3 ARG A 39 1.668 20.564 2.480 1.00 0.00 H ATOM 627 HD2 ARG A 39 3.851 20.571 1.206 1.00 0.00 H ATOM 628 HD3 ARG A 39 4.300 22.014 2.110 1.00 0.00 H ATOM 629 HE ARG A 39 3.487 19.895 3.855 1.00 0.00 H ATOM 630 HH11 ARG A 39 6.058 21.069 1.857 1.00 0.00 H ATOM 631 HH12 ARG A 39 7.308 20.296 2.773 1.00 0.00 H ATOM 632 HH21 ARG A 39 5.119 18.879 5.060 1.00 0.00 H ATOM 633 HH22 ARG A 39 6.777 19.056 4.587 1.00 0.00 H ATOM 634 N CYS A 40 -0.757 22.643 -0.987 1.00 0.00 N ATOM 635 CA CYS A 40 -1.236 23.288 -2.207 1.00 0.00 C ATOM 636 C CYS A 40 -2.282 24.357 -1.891 1.00 0.00 C ATOM 637 O CYS A 40 -2.282 25.432 -2.491 1.00 0.00 O ATOM 638 CB CYS A 40 -1.838 22.242 -3.147 1.00 0.00 C ATOM 639 SG CYS A 40 -3.588 22.007 -2.751 1.00 0.00 S ATOM 640 H CYS A 40 -0.845 21.673 -0.892 1.00 0.00 H ATOM 641 HA CYS A 40 -0.399 23.756 -2.704 1.00 0.00 H ATOM 642 HB2 CYS A 40 -1.743 22.579 -4.170 1.00 0.00 H ATOM 643 HB3 CYS A 40 -1.313 21.306 -3.027 1.00 0.00 H ATOM 644 HG CYS A 40 -4.067 22.780 -3.059 1.00 0.00 H ATOM 645 N ARG A 41 -3.175 24.056 -0.952 1.00 0.00 N ATOM 646 CA ARG A 41 -4.221 25.003 -0.578 1.00 0.00 C ATOM 647 C ARG A 41 -3.615 26.282 -0.007 1.00 0.00 C ATOM 648 O ARG A 41 -4.048 27.386 -0.336 1.00 0.00 O ATOM 649 CB ARG A 41 -5.151 24.375 0.464 1.00 0.00 C ATOM 650 CG ARG A 41 -6.406 25.237 0.622 1.00 0.00 C ATOM 651 CD ARG A 41 -6.798 25.306 2.100 1.00 0.00 C ATOM 652 NE ARG A 41 -6.854 23.965 2.670 1.00 0.00 N ATOM 653 CZ ARG A 41 -7.952 23.221 2.575 1.00 0.00 C ATOM 654 NH1 ARG A 41 -9.008 23.687 1.965 1.00 0.00 N ATOM 655 NH2 ARG A 41 -7.975 22.024 3.094 1.00 0.00 N ATOM 656 H ARG A 41 -3.132 23.184 -0.507 1.00 0.00 H ATOM 657 HA ARG A 41 -4.798 25.251 -1.455 1.00 0.00 H ATOM 658 HB2 ARG A 41 -5.433 23.383 0.142 1.00 0.00 H ATOM 659 HB3 ARG A 41 -4.638 24.312 1.413 1.00 0.00 H ATOM 660 HG2 ARG A 41 -6.211 26.234 0.256 1.00 0.00 H ATOM 661 HG3 ARG A 41 -7.216 24.800 0.058 1.00 0.00 H ATOM 662 HD2 ARG A 41 -6.065 25.889 2.637 1.00 0.00 H ATOM 663 HD3 ARG A 41 -7.765 25.778 2.193 1.00 0.00 H ATOM 664 HE ARG A 41 -6.068 23.605 3.132 1.00 0.00 H ATOM 665 HH11 ARG A 41 -8.993 24.605 1.570 1.00 0.00 H ATOM 666 HH12 ARG A 41 -9.833 23.128 1.896 1.00 0.00 H ATOM 667 HH21 ARG A 41 -7.166 21.667 3.562 1.00 0.00 H ATOM 668 HH22 ARG A 41 -8.799 21.463 3.024 1.00 0.00 H ATOM 669 N CYS A 42 -2.619 26.123 0.857 1.00 0.00 N ATOM 670 CA CYS A 42 -1.968 27.269 1.479 1.00 0.00 C ATOM 671 C CYS A 42 -0.981 27.925 0.516 1.00 0.00 C ATOM 672 O CYS A 42 -0.778 29.138 0.552 1.00 0.00 O ATOM 673 CB CYS A 42 -1.235 26.823 2.747 1.00 0.00 C ATOM 674 SG CYS A 42 -2.420 26.681 4.110 1.00 0.00 S ATOM 675 H CYS A 42 -2.322 25.218 1.087 1.00 0.00 H ATOM 676 HA CYS A 42 -2.721 27.992 1.752 1.00 0.00 H ATOM 677 HB2 CYS A 42 -0.768 25.863 2.575 1.00 0.00 H ATOM 678 HB3 CYS A 42 -0.479 27.550 3.002 1.00 0.00 H ATOM 679 HG CYS A 42 -2.404 24.718 4.594 1.00 0.00 H ATOM 680 N LYS A 43 -0.367 27.113 -0.338 1.00 0.00 N ATOM 681 CA LYS A 43 0.603 27.623 -1.302 1.00 0.00 C ATOM 682 C LYS A 43 -0.089 28.304 -2.481 1.00 0.00 C ATOM 683 O LYS A 43 0.462 29.226 -3.084 1.00 0.00 O ATOM 684 CB LYS A 43 1.472 26.475 -1.821 1.00 0.00 C ATOM 685 CG LYS A 43 2.565 26.160 -0.800 1.00 0.00 C ATOM 686 CD LYS A 43 3.824 26.962 -1.133 1.00 0.00 C ATOM 687 CE LYS A 43 4.892 26.689 -0.073 1.00 0.00 C ATOM 688 NZ LYS A 43 6.245 26.906 -0.658 1.00 0.00 N ATOM 689 H LYS A 43 -0.566 26.153 -0.316 1.00 0.00 H ATOM 690 HA LYS A 43 1.240 28.340 -0.808 1.00 0.00 H ATOM 691 HB2 LYS A 43 0.857 25.599 -1.974 1.00 0.00 H ATOM 692 HB3 LYS A 43 1.927 26.761 -2.757 1.00 0.00 H ATOM 693 HG2 LYS A 43 2.219 26.425 0.189 1.00 0.00 H ATOM 694 HG3 LYS A 43 2.796 25.105 -0.829 1.00 0.00 H ATOM 695 HD2 LYS A 43 4.194 26.667 -2.105 1.00 0.00 H ATOM 696 HD3 LYS A 43 3.589 28.016 -1.142 1.00 0.00 H ATOM 697 HE2 LYS A 43 4.750 27.358 0.762 1.00 0.00 H ATOM 698 HE3 LYS A 43 4.806 25.667 0.266 1.00 0.00 H ATOM 699 HZ1 LYS A 43 6.153 27.140 -1.667 1.00 0.00 H ATOM 700 HZ2 LYS A 43 6.811 26.040 -0.556 1.00 0.00 H ATOM 701 HZ3 LYS A 43 6.715 27.689 -0.161 1.00 0.00 H ATOM 702 N PHE A 44 -1.289 27.841 -2.813 1.00 0.00 N ATOM 703 CA PHE A 44 -2.032 28.409 -3.934 1.00 0.00 C ATOM 704 C PHE A 44 -2.438 29.854 -3.662 1.00 0.00 C ATOM 705 O PHE A 44 -2.255 30.726 -4.512 1.00 0.00 O ATOM 706 CB PHE A 44 -3.288 27.582 -4.198 1.00 0.00 C ATOM 707 CG PHE A 44 -4.282 28.417 -4.965 1.00 0.00 C ATOM 708 CD1 PHE A 44 -4.152 28.567 -6.352 1.00 0.00 C ATOM 709 CD2 PHE A 44 -5.335 29.044 -4.290 1.00 0.00 C ATOM 710 CE1 PHE A 44 -5.075 29.345 -7.061 1.00 0.00 C ATOM 711 CE2 PHE A 44 -6.258 29.821 -4.998 1.00 0.00 C ATOM 712 CZ PHE A 44 -6.129 29.971 -6.383 1.00 0.00 C ATOM 713 H PHE A 44 -1.676 27.097 -2.304 1.00 0.00 H ATOM 714 HA PHE A 44 -1.410 28.382 -4.815 1.00 0.00 H ATOM 715 HB2 PHE A 44 -3.029 26.706 -4.774 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.725 27.279 -3.257 1.00 0.00 H ATOM 717 HD1 PHE A 44 -3.339 28.085 -6.873 1.00 0.00 H ATOM 718 HD2 PHE A 44 -5.434 28.927 -3.221 1.00 0.00 H ATOM 719 HE1 PHE A 44 -4.976 29.460 -8.130 1.00 0.00 H ATOM 720 HE2 PHE A 44 -7.070 30.303 -4.475 1.00 0.00 H ATOM 721 HZ PHE A 44 -6.842 30.570 -6.930 1.00 0.00 H ATOM 722 N ASN A 45 -2.992 30.102 -2.481 1.00 0.00 N ATOM 723 CA ASN A 45 -3.425 31.450 -2.125 1.00 0.00 C ATOM 724 C ASN A 45 -2.256 32.262 -1.579 1.00 0.00 C ATOM 725 O ASN A 45 -1.803 32.040 -0.456 1.00 0.00 O ATOM 726 CB ASN A 45 -4.540 31.383 -1.078 1.00 0.00 C ATOM 727 CG ASN A 45 -5.244 32.732 -0.971 1.00 0.00 C ATOM 728 OD1 ASN A 45 -4.767 33.729 -1.513 1.00 0.00 O ATOM 729 ND2 ASN A 45 -6.359 32.825 -0.297 1.00 0.00 N ATOM 730 H ASN A 45 -3.119 29.369 -1.843 1.00 0.00 H ATOM 731 HA ASN A 45 -3.807 31.937 -3.008 1.00 0.00 H ATOM 732 HB2 ASN A 45 -5.255 30.626 -1.365 1.00 0.00 H ATOM 733 HB3 ASN A 45 -4.115 31.128 -0.121 1.00 0.00 H ATOM 734 HD21 ASN A 45 -6.737 32.031 0.136 1.00 0.00 H ATOM 735 HD22 ASN A 45 -6.818 33.688 -0.224 1.00 0.00 H