ATOM 191 N TYR A 13 -3.925 -19.708 2.563 1.00 0.00 N ATOM 192 CA TYR A 13 -3.939 -18.252 2.578 1.00 0.00 C ATOM 193 C TYR A 13 -3.531 -17.699 1.218 1.00 0.00 C ATOM 194 O TYR A 13 -2.911 -16.645 1.134 1.00 0.00 O ATOM 195 CB TYR A 13 -2.969 -17.741 3.646 1.00 0.00 C ATOM 196 CG TYR A 13 -3.307 -18.376 4.972 1.00 0.00 C ATOM 197 CD1 TYR A 13 -4.425 -17.942 5.694 1.00 0.00 C ATOM 198 CD2 TYR A 13 -2.502 -19.403 5.481 1.00 0.00 C ATOM 199 CE1 TYR A 13 -4.739 -18.534 6.923 1.00 0.00 C ATOM 200 CE2 TYR A 13 -2.816 -19.995 6.710 1.00 0.00 C ATOM 201 CZ TYR A 13 -3.934 -19.560 7.430 1.00 0.00 C ATOM 202 OH TYR A 13 -4.242 -20.145 8.642 1.00 0.00 O ATOM 203 H TYR A 13 -3.180 -20.184 2.986 1.00 0.00 H ATOM 204 HA TYR A 13 -4.934 -17.908 2.815 1.00 0.00 H ATOM 205 HB2 TYR A 13 -1.959 -18.005 3.369 1.00 0.00 H ATOM 206 HB3 TYR A 13 -3.051 -16.670 3.728 1.00 0.00 H ATOM 207 HD1 TYR A 13 -5.047 -17.150 5.302 1.00 0.00 H ATOM 208 HD2 TYR A 13 -1.639 -19.737 4.924 1.00 0.00 H ATOM 209 HE1 TYR A 13 -5.602 -18.200 7.479 1.00 0.00 H ATOM 210 HE2 TYR A 13 -2.194 -20.787 7.100 1.00 0.00 H ATOM 211 HH TYR A 13 -3.449 -20.145 9.181 1.00 0.00 H ATOM 212 N GLN A 14 -3.872 -18.423 0.158 1.00 0.00 N ATOM 213 CA GLN A 14 -3.513 -17.997 -1.193 1.00 0.00 C ATOM 214 C GLN A 14 -3.933 -16.552 -1.456 1.00 0.00 C ATOM 215 O GLN A 14 -3.138 -15.748 -1.938 1.00 0.00 O ATOM 216 CB GLN A 14 -4.188 -18.909 -2.219 1.00 0.00 C ATOM 217 CG GLN A 14 -3.645 -20.331 -2.079 1.00 0.00 C ATOM 218 CD GLN A 14 -4.247 -21.224 -3.159 1.00 0.00 C ATOM 219 OE1 GLN A 14 -3.891 -22.397 -3.265 1.00 0.00 O ATOM 220 NE2 GLN A 14 -5.144 -20.733 -3.970 1.00 0.00 N ATOM 221 H GLN A 14 -4.361 -19.262 0.285 1.00 0.00 H ATOM 222 HA GLN A 14 -2.444 -18.076 -1.312 1.00 0.00 H ATOM 223 HB2 GLN A 14 -5.255 -18.912 -2.051 1.00 0.00 H ATOM 224 HB3 GLN A 14 -3.982 -18.543 -3.214 1.00 0.00 H ATOM 225 HG2 GLN A 14 -2.570 -20.316 -2.184 1.00 0.00 H ATOM 226 HG3 GLN A 14 -3.906 -20.720 -1.107 1.00 0.00 H ATOM 227 HE21 GLN A 14 -5.425 -19.799 -3.883 1.00 0.00 H ATOM 228 HE22 GLN A 14 -5.536 -21.300 -4.667 1.00 0.00 H ATOM 229 N SER A 15 -5.186 -16.233 -1.157 1.00 0.00 N ATOM 230 CA SER A 15 -5.692 -14.882 -1.390 1.00 0.00 C ATOM 231 C SER A 15 -5.356 -13.936 -0.236 1.00 0.00 C ATOM 232 O SER A 15 -5.185 -12.735 -0.442 1.00 0.00 O ATOM 233 CB SER A 15 -7.207 -14.928 -1.585 1.00 0.00 C ATOM 234 OG SER A 15 -7.832 -15.270 -0.355 1.00 0.00 O ATOM 235 H SER A 15 -5.784 -16.916 -0.787 1.00 0.00 H ATOM 236 HA SER A 15 -5.243 -14.497 -2.292 1.00 0.00 H ATOM 237 HB2 SER A 15 -7.560 -13.961 -1.905 1.00 0.00 H ATOM 238 HB3 SER A 15 -7.449 -15.664 -2.341 1.00 0.00 H ATOM 239 HG SER A 15 -7.188 -15.158 0.347 1.00 0.00 H ATOM 240 N LEU A 16 -5.285 -14.475 0.977 1.00 0.00 N ATOM 241 CA LEU A 16 -4.995 -13.655 2.153 1.00 0.00 C ATOM 242 C LEU A 16 -3.502 -13.338 2.278 1.00 0.00 C ATOM 243 O LEU A 16 -3.095 -12.621 3.190 1.00 0.00 O ATOM 244 CB LEU A 16 -5.475 -14.366 3.422 1.00 0.00 C ATOM 245 CG LEU A 16 -5.845 -13.326 4.482 1.00 0.00 C ATOM 246 CD1 LEU A 16 -7.304 -12.907 4.299 1.00 0.00 C ATOM 247 CD2 LEU A 16 -5.663 -13.933 5.875 1.00 0.00 C ATOM 248 H LEU A 16 -5.447 -15.434 1.087 1.00 0.00 H ATOM 249 HA LEU A 16 -5.534 -12.725 2.062 1.00 0.00 H ATOM 250 HB2 LEU A 16 -6.340 -14.970 3.191 1.00 0.00 H ATOM 251 HB3 LEU A 16 -4.687 -14.997 3.801 1.00 0.00 H ATOM 252 HG LEU A 16 -5.205 -12.461 4.378 1.00 0.00 H ATOM 253 HD11 LEU A 16 -7.442 -11.906 4.678 1.00 0.00 H ATOM 254 HD12 LEU A 16 -7.944 -13.589 4.838 1.00 0.00 H ATOM 255 HD13 LEU A 16 -7.556 -12.933 3.249 1.00 0.00 H ATOM 256 HD21 LEU A 16 -6.066 -13.259 6.616 1.00 0.00 H ATOM 257 HD22 LEU A 16 -4.611 -14.092 6.066 1.00 0.00 H ATOM 258 HD23 LEU A 16 -6.185 -14.878 5.926 1.00 0.00 H ATOM 259 N GLN A 17 -2.686 -13.881 1.378 1.00 0.00 N ATOM 260 CA GLN A 17 -1.245 -13.638 1.438 1.00 0.00 C ATOM 261 C GLN A 17 -0.898 -12.221 0.982 1.00 0.00 C ATOM 262 O GLN A 17 -0.191 -11.494 1.679 1.00 0.00 O ATOM 263 CB GLN A 17 -0.494 -14.646 0.561 1.00 0.00 C ATOM 264 CG GLN A 17 1.011 -14.533 0.813 1.00 0.00 C ATOM 265 CD GLN A 17 1.530 -15.825 1.432 1.00 0.00 C ATOM 266 OE1 GLN A 17 2.308 -16.546 0.807 1.00 0.00 O ATOM 267 NE2 GLN A 17 1.140 -16.167 2.631 1.00 0.00 N ATOM 268 H GLN A 17 -3.054 -14.456 0.674 1.00 0.00 H ATOM 269 HA GLN A 17 -0.920 -13.761 2.462 1.00 0.00 H ATOM 270 HB2 GLN A 17 -0.818 -15.645 0.801 1.00 0.00 H ATOM 271 HB3 GLN A 17 -0.699 -14.441 -0.479 1.00 0.00 H ATOM 272 HG2 GLN A 17 1.518 -14.356 -0.123 1.00 0.00 H ATOM 273 HG3 GLN A 17 1.207 -13.712 1.485 1.00 0.00 H ATOM 274 HE21 GLN A 17 0.518 -15.594 3.126 1.00 0.00 H ATOM 275 HE22 GLN A 17 1.470 -16.996 3.036 1.00 0.00 H ATOM 276 N ILE A 18 -1.381 -11.840 -0.198 1.00 0.00 N ATOM 277 CA ILE A 18 -1.090 -10.513 -0.737 1.00 0.00 C ATOM 278 C ILE A 18 -2.142 -9.496 -0.294 1.00 0.00 C ATOM 279 O ILE A 18 -1.931 -8.288 -0.389 1.00 0.00 O ATOM 280 CB ILE A 18 -1.044 -10.575 -2.267 1.00 0.00 C ATOM 281 CG1 ILE A 18 -0.297 -11.838 -2.710 1.00 0.00 C ATOM 282 CG2 ILE A 18 -0.321 -9.341 -2.818 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.043 -11.940 -1.971 1.00 0.00 C ATOM 284 H ILE A 18 -1.928 -12.464 -0.720 1.00 0.00 H ATOM 285 HA ILE A 18 -0.124 -10.193 -0.375 1.00 0.00 H ATOM 286 HB ILE A 18 -2.053 -10.599 -2.653 1.00 0.00 H ATOM 287 HG12 ILE A 18 -0.898 -12.707 -2.487 1.00 0.00 H ATOM 288 HG13 ILE A 18 -0.115 -11.790 -3.773 1.00 0.00 H ATOM 289 HG21 ILE A 18 0.692 -9.606 -3.086 1.00 0.00 H ATOM 290 HG22 ILE A 18 -0.301 -8.569 -2.065 1.00 0.00 H ATOM 291 HG23 ILE A 18 -0.841 -8.981 -3.692 1.00 0.00 H ATOM 292 HD11 ILE A 18 1.531 -10.976 -1.970 1.00 0.00 H ATOM 293 HD12 ILE A 18 1.673 -12.661 -2.470 1.00 0.00 H ATOM 294 HD13 ILE A 18 0.871 -12.256 -0.954 1.00 0.00 H ATOM 295 N GLY A 19 -3.277 -9.992 0.183 1.00 0.00 N ATOM 296 CA GLY A 19 -4.358 -9.115 0.629 1.00 0.00 C ATOM 297 C GLY A 19 -3.833 -7.964 1.484 1.00 0.00 C ATOM 298 O GLY A 19 -3.424 -6.924 0.963 1.00 0.00 O ATOM 299 H GLY A 19 -3.394 -10.964 0.232 1.00 0.00 H ATOM 300 HA2 GLY A 19 -4.863 -8.709 -0.234 1.00 0.00 H ATOM 301 HA3 GLY A 19 -5.061 -9.691 1.212 1.00 0.00 H ATOM 302 N GLY A 20 -3.866 -8.160 2.799 1.00 0.00 N ATOM 303 CA GLY A 20 -3.411 -7.144 3.748 1.00 0.00 C ATOM 304 C GLY A 20 -2.225 -6.345 3.217 1.00 0.00 C ATOM 305 O GLY A 20 -2.038 -5.183 3.580 1.00 0.00 O ATOM 306 H GLY A 20 -4.217 -9.007 3.144 1.00 0.00 H ATOM 307 HA2 GLY A 20 -4.221 -6.469 3.958 1.00 0.00 H ATOM 308 HA3 GLY A 20 -3.118 -7.631 4.666 1.00 0.00 H ATOM 309 N LEU A 21 -1.417 -6.969 2.373 1.00 0.00 N ATOM 310 CA LEU A 21 -0.244 -6.300 1.823 1.00 0.00 C ATOM 311 C LEU A 21 -0.625 -5.235 0.795 1.00 0.00 C ATOM 312 O LEU A 21 -0.128 -4.110 0.846 1.00 0.00 O ATOM 313 CB LEU A 21 0.677 -7.332 1.168 1.00 0.00 C ATOM 314 CG LEU A 21 1.709 -7.814 2.186 1.00 0.00 C ATOM 315 CD1 LEU A 21 0.994 -8.361 3.424 1.00 0.00 C ATOM 316 CD2 LEU A 21 2.559 -8.921 1.557 1.00 0.00 C ATOM 317 H LEU A 21 -1.605 -7.897 2.124 1.00 0.00 H ATOM 318 HA LEU A 21 0.295 -5.825 2.629 1.00 0.00 H ATOM 319 HB2 LEU A 21 0.089 -8.171 0.827 1.00 0.00 H ATOM 320 HB3 LEU A 21 1.184 -6.883 0.328 1.00 0.00 H ATOM 321 HG LEU A 21 2.344 -6.988 2.473 1.00 0.00 H ATOM 322 HD11 LEU A 21 1.582 -9.157 3.858 1.00 0.00 H ATOM 323 HD12 LEU A 21 0.025 -8.745 3.140 1.00 0.00 H ATOM 324 HD13 LEU A 21 0.870 -7.570 4.147 1.00 0.00 H ATOM 325 HD21 LEU A 21 2.291 -9.032 0.516 1.00 0.00 H ATOM 326 HD22 LEU A 21 2.381 -9.851 2.076 1.00 0.00 H ATOM 327 HD23 LEU A 21 3.604 -8.662 1.634 1.00 0.00 H ATOM 328 N VAL A 22 -1.488 -5.598 -0.147 1.00 0.00 N ATOM 329 CA VAL A 22 -1.896 -4.659 -1.190 1.00 0.00 C ATOM 330 C VAL A 22 -2.745 -3.518 -0.631 1.00 0.00 C ATOM 331 O VAL A 22 -2.476 -2.349 -0.903 1.00 0.00 O ATOM 332 CB VAL A 22 -2.694 -5.399 -2.263 1.00 0.00 C ATOM 333 CG1 VAL A 22 -3.504 -4.391 -3.082 1.00 0.00 C ATOM 334 CG2 VAL A 22 -1.733 -6.144 -3.189 1.00 0.00 C ATOM 335 H VAL A 22 -1.843 -6.511 -0.153 1.00 0.00 H ATOM 336 HA VAL A 22 -1.012 -4.243 -1.646 1.00 0.00 H ATOM 337 HB VAL A 22 -3.365 -6.104 -1.793 1.00 0.00 H ATOM 338 HG11 VAL A 22 -2.916 -3.499 -3.237 1.00 0.00 H ATOM 339 HG12 VAL A 22 -4.409 -4.138 -2.548 1.00 0.00 H ATOM 340 HG13 VAL A 22 -3.758 -4.824 -4.038 1.00 0.00 H ATOM 341 HG21 VAL A 22 -0.817 -6.359 -2.660 1.00 0.00 H ATOM 342 HG22 VAL A 22 -1.515 -5.530 -4.049 1.00 0.00 H ATOM 343 HG23 VAL A 22 -2.187 -7.068 -3.512 1.00 0.00 H ATOM 344 N ILE A 23 -3.772 -3.856 0.139 1.00 0.00 N ATOM 345 CA ILE A 23 -4.651 -2.834 0.707 1.00 0.00 C ATOM 346 C ILE A 23 -3.876 -1.902 1.635 1.00 0.00 C ATOM 347 O ILE A 23 -4.117 -0.693 1.658 1.00 0.00 O ATOM 348 CB ILE A 23 -5.801 -3.496 1.475 1.00 0.00 C ATOM 349 CG1 ILE A 23 -5.230 -4.452 2.524 1.00 0.00 C ATOM 350 CG2 ILE A 23 -6.683 -4.287 0.503 1.00 0.00 C ATOM 351 CD1 ILE A 23 -6.375 -5.207 3.201 1.00 0.00 C ATOM 352 H ILE A 23 -3.951 -4.804 0.320 1.00 0.00 H ATOM 353 HA ILE A 23 -5.066 -2.246 -0.099 1.00 0.00 H ATOM 354 HB ILE A 23 -6.394 -2.736 1.961 1.00 0.00 H ATOM 355 HG12 ILE A 23 -4.567 -5.157 2.045 1.00 0.00 H ATOM 356 HG13 ILE A 23 -4.686 -3.892 3.267 1.00 0.00 H ATOM 357 HG21 ILE A 23 -7.609 -4.551 0.993 1.00 0.00 H ATOM 358 HG22 ILE A 23 -6.167 -5.186 0.200 1.00 0.00 H ATOM 359 HG23 ILE A 23 -6.897 -3.684 -0.366 1.00 0.00 H ATOM 360 HD11 ILE A 23 -7.306 -4.695 3.010 1.00 0.00 H ATOM 361 HD12 ILE A 23 -6.199 -5.249 4.266 1.00 0.00 H ATOM 362 HD13 ILE A 23 -6.428 -6.210 2.805 1.00 0.00 H ATOM 363 N ALA A 24 -2.949 -2.466 2.400 1.00 0.00 N ATOM 364 CA ALA A 24 -2.153 -1.671 3.327 1.00 0.00 C ATOM 365 C ALA A 24 -1.306 -0.647 2.578 1.00 0.00 C ATOM 366 O ALA A 24 -1.190 0.507 2.996 1.00 0.00 O ATOM 367 CB ALA A 24 -1.245 -2.591 4.145 1.00 0.00 C ATOM 368 H ALA A 24 -2.799 -3.434 2.342 1.00 0.00 H ATOM 369 HA ALA A 24 -2.817 -1.151 4.001 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.702 -3.243 3.478 1.00 0.00 H ATOM 371 HB2 ALA A 24 -1.847 -3.183 4.818 1.00 0.00 H ATOM 372 HB3 ALA A 24 -0.547 -1.996 4.714 1.00 0.00 H ATOM 373 N GLY A 25 -0.711 -1.080 1.472 1.00 0.00 N ATOM 374 CA GLY A 25 0.133 -0.199 0.672 1.00 0.00 C ATOM 375 C GLY A 25 -0.667 0.955 0.077 1.00 0.00 C ATOM 376 O GLY A 25 -0.171 2.076 -0.018 1.00 0.00 O ATOM 377 H GLY A 25 -0.836 -2.010 1.190 1.00 0.00 H ATOM 378 HA2 GLY A 25 0.916 0.200 1.299 1.00 0.00 H ATOM 379 HA3 GLY A 25 0.578 -0.769 -0.131 1.00 0.00 H ATOM 380 N ILE A 26 -1.901 0.676 -0.335 1.00 0.00 N ATOM 381 CA ILE A 26 -2.744 1.709 -0.931 1.00 0.00 C ATOM 382 C ILE A 26 -3.057 2.817 0.071 1.00 0.00 C ATOM 383 O ILE A 26 -3.013 4.000 -0.271 1.00 0.00 O ATOM 384 CB ILE A 26 -4.048 1.094 -1.440 1.00 0.00 C ATOM 385 CG1 ILE A 26 -3.734 0.148 -2.604 1.00 0.00 C ATOM 386 CG2 ILE A 26 -4.983 2.210 -1.920 1.00 0.00 C ATOM 387 CD1 ILE A 26 -4.979 -0.663 -2.978 1.00 0.00 C ATOM 388 H ILE A 26 -2.245 -0.236 -0.245 1.00 0.00 H ATOM 389 HA ILE A 26 -2.219 2.141 -1.769 1.00 0.00 H ATOM 390 HB ILE A 26 -4.523 0.546 -0.639 1.00 0.00 H ATOM 391 HG12 ILE A 26 -3.415 0.728 -3.458 1.00 0.00 H ATOM 392 HG13 ILE A 26 -2.943 -0.524 -2.315 1.00 0.00 H ATOM 393 HG21 ILE A 26 -4.401 3.088 -2.159 1.00 0.00 H ATOM 394 HG22 ILE A 26 -5.689 2.449 -1.138 1.00 0.00 H ATOM 395 HG23 ILE A 26 -5.517 1.884 -2.799 1.00 0.00 H ATOM 396 HD11 ILE A 26 -5.452 -1.039 -2.084 1.00 0.00 H ATOM 397 HD12 ILE A 26 -4.690 -1.493 -3.606 1.00 0.00 H ATOM 398 HD13 ILE A 26 -5.674 -0.033 -3.513 1.00 0.00 H ATOM 399 N LEU A 27 -3.384 2.439 1.305 1.00 0.00 N ATOM 400 CA LEU A 27 -3.711 3.433 2.327 1.00 0.00 C ATOM 401 C LEU A 27 -2.513 4.346 2.594 1.00 0.00 C ATOM 402 O LEU A 27 -2.649 5.568 2.634 1.00 0.00 O ATOM 403 CB LEU A 27 -4.134 2.730 3.624 1.00 0.00 C ATOM 404 CG LEU A 27 -4.647 3.759 4.643 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.929 4.432 4.130 1.00 0.00 C ATOM 406 CD2 LEU A 27 -4.948 3.050 5.963 1.00 0.00 C ATOM 407 H LEU A 27 -3.413 1.485 1.529 1.00 0.00 H ATOM 408 HA LEU A 27 -4.531 4.034 1.969 1.00 0.00 H ATOM 409 HB2 LEU A 27 -4.911 2.011 3.407 1.00 0.00 H ATOM 410 HB3 LEU A 27 -3.282 2.214 4.041 1.00 0.00 H ATOM 411 HG LEU A 27 -3.890 4.511 4.805 1.00 0.00 H ATOM 412 HD11 LEU A 27 -6.473 3.750 3.493 1.00 0.00 H ATOM 413 HD12 LEU A 27 -5.670 5.319 3.571 1.00 0.00 H ATOM 414 HD13 LEU A 27 -6.548 4.707 4.971 1.00 0.00 H ATOM 415 HD21 LEU A 27 -5.317 3.767 6.681 1.00 0.00 H ATOM 416 HD22 LEU A 27 -4.044 2.596 6.341 1.00 0.00 H ATOM 417 HD23 LEU A 27 -5.694 2.286 5.801 1.00 0.00 H ATOM 418 N PHE A 28 -1.343 3.742 2.768 1.00 0.00 N ATOM 419 CA PHE A 28 -0.123 4.496 3.021 1.00 0.00 C ATOM 420 C PHE A 28 0.265 5.312 1.791 1.00 0.00 C ATOM 421 O PHE A 28 0.625 6.477 1.902 1.00 0.00 O ATOM 422 CB PHE A 28 1.021 3.537 3.369 1.00 0.00 C ATOM 423 CG PHE A 28 0.997 3.220 4.848 1.00 0.00 C ATOM 424 CD1 PHE A 28 -0.161 2.691 5.429 1.00 0.00 C ATOM 425 CD2 PHE A 28 2.134 3.448 5.637 1.00 0.00 C ATOM 426 CE1 PHE A 28 -0.185 2.389 6.795 1.00 0.00 C ATOM 427 CE2 PHE A 28 2.110 3.146 7.004 1.00 0.00 C ATOM 428 CZ PHE A 28 0.950 2.616 7.583 1.00 0.00 C ATOM 429 H PHE A 28 -1.301 2.776 2.727 1.00 0.00 H ATOM 430 HA PHE A 28 -0.287 5.164 3.853 1.00 0.00 H ATOM 431 HB2 PHE A 28 0.904 2.621 2.806 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.963 3.996 3.114 1.00 0.00 H ATOM 433 HD1 PHE A 28 -1.037 2.515 4.823 1.00 0.00 H ATOM 434 HD2 PHE A 28 3.030 3.857 5.194 1.00 0.00 H ATOM 435 HE1 PHE A 28 -1.078 1.980 7.242 1.00 0.00 H ATOM 436 HE2 PHE A 28 2.985 3.321 7.611 1.00 0.00 H ATOM 437 HZ PHE A 28 0.932 2.382 8.636 1.00 0.00 H ATOM 438 N ILE A 29 0.175 4.688 0.618 1.00 0.00 N ATOM 439 CA ILE A 29 0.509 5.365 -0.632 1.00 0.00 C ATOM 440 C ILE A 29 -0.379 6.583 -0.785 1.00 0.00 C ATOM 441 O ILE A 29 0.084 7.669 -1.137 1.00 0.00 O ATOM 442 CB ILE A 29 0.322 4.424 -1.823 1.00 0.00 C ATOM 443 CG1 ILE A 29 1.530 3.488 -1.920 1.00 0.00 C ATOM 444 CG2 ILE A 29 0.206 5.244 -3.111 1.00 0.00 C ATOM 445 CD1 ILE A 29 1.215 2.341 -2.881 1.00 0.00 C ATOM 446 H ILE A 29 -0.133 3.768 0.597 1.00 0.00 H ATOM 447 HA ILE A 29 1.540 5.685 -0.594 1.00 0.00 H ATOM 448 HB ILE A 29 -0.576 3.841 -1.687 1.00 0.00 H ATOM 449 HG12 ILE A 29 2.384 4.041 -2.286 1.00 0.00 H ATOM 450 HG13 ILE A 29 1.753 3.087 -0.944 1.00 0.00 H ATOM 451 HG21 ILE A 29 0.477 4.630 -3.957 1.00 0.00 H ATOM 452 HG22 ILE A 29 0.869 6.096 -3.057 1.00 0.00 H ATOM 453 HG23 ILE A 29 -0.812 5.589 -3.228 1.00 0.00 H ATOM 454 HD11 ILE A 29 1.056 2.738 -3.874 1.00 0.00 H ATOM 455 HD12 ILE A 29 0.324 1.830 -2.551 1.00 0.00 H ATOM 456 HD13 ILE A 29 2.043 1.648 -2.899 1.00 0.00 H ATOM 457 N LEU A 30 -1.644 6.411 -0.437 1.00 0.00 N ATOM 458 CA LEU A 30 -2.571 7.504 -0.447 1.00 0.00 C ATOM 459 C LEU A 30 -2.069 8.444 0.608 1.00 0.00 C ATOM 460 O LEU A 30 -2.181 9.658 0.506 1.00 0.00 O ATOM 461 CB LEU A 30 -3.992 7.038 -0.112 1.00 0.00 C ATOM 462 CG LEU A 30 -4.821 6.944 -1.394 1.00 0.00 C ATOM 463 CD1 LEU A 30 -6.032 6.041 -1.157 1.00 0.00 C ATOM 464 CD2 LEU A 30 -5.303 8.342 -1.791 1.00 0.00 C ATOM 465 H LEU A 30 -1.937 5.551 -0.093 1.00 0.00 H ATOM 466 HA LEU A 30 -2.555 7.993 -1.410 1.00 0.00 H ATOM 467 HB2 LEU A 30 -3.950 6.068 0.364 1.00 0.00 H ATOM 468 HB3 LEU A 30 -4.454 7.746 0.559 1.00 0.00 H ATOM 469 HG LEU A 30 -4.215 6.530 -2.188 1.00 0.00 H ATOM 470 HD11 LEU A 30 -5.795 5.033 -1.466 1.00 0.00 H ATOM 471 HD12 LEU A 30 -6.870 6.405 -1.731 1.00 0.00 H ATOM 472 HD13 LEU A 30 -6.284 6.045 -0.106 1.00 0.00 H ATOM 473 HD21 LEU A 30 -4.635 9.083 -1.377 1.00 0.00 H ATOM 474 HD22 LEU A 30 -6.299 8.502 -1.406 1.00 0.00 H ATOM 475 HD23 LEU A 30 -5.314 8.428 -2.867 1.00 0.00 H ATOM 476 N GLY A 31 -1.512 7.825 1.643 1.00 0.00 N ATOM 477 CA GLY A 31 -0.974 8.576 2.773 1.00 0.00 C ATOM 478 C GLY A 31 0.113 9.567 2.339 1.00 0.00 C ATOM 479 O GLY A 31 0.052 10.749 2.675 1.00 0.00 O ATOM 480 H GLY A 31 -1.461 6.818 1.635 1.00 0.00 H ATOM 481 HA2 GLY A 31 -1.778 9.123 3.244 1.00 0.00 H ATOM 482 HA3 GLY A 31 -0.554 7.885 3.487 1.00 0.00 H ATOM 483 N ILE A 32 1.115 9.080 1.607 1.00 0.00 N ATOM 484 CA ILE A 32 2.209 9.941 1.159 1.00 0.00 C ATOM 485 C ILE A 32 1.715 10.978 0.156 1.00 0.00 C ATOM 486 O ILE A 32 2.066 12.154 0.246 1.00 0.00 O ATOM 487 CB ILE A 32 3.312 9.104 0.503 1.00 0.00 C ATOM 488 CG1 ILE A 32 3.610 7.866 1.356 1.00 0.00 C ATOM 489 CG2 ILE A 32 4.583 9.945 0.377 1.00 0.00 C ATOM 490 CD1 ILE A 32 3.806 8.274 2.817 1.00 0.00 C ATOM 491 H ILE A 32 1.124 8.128 1.375 1.00 0.00 H ATOM 492 HA ILE A 32 2.624 10.455 2.013 1.00 0.00 H ATOM 493 HB ILE A 32 2.989 8.795 -0.481 1.00 0.00 H ATOM 494 HG12 ILE A 32 2.787 7.174 1.281 1.00 0.00 H ATOM 495 HG13 ILE A 32 4.510 7.392 0.994 1.00 0.00 H ATOM 496 HG21 ILE A 32 4.895 10.276 1.356 1.00 0.00 H ATOM 497 HG22 ILE A 32 4.388 10.803 -0.249 1.00 0.00 H ATOM 498 HG23 ILE A 32 5.368 9.347 -0.065 1.00 0.00 H ATOM 499 HD11 ILE A 32 4.423 9.159 2.864 1.00 0.00 H ATOM 500 HD12 ILE A 32 4.288 7.470 3.352 1.00 0.00 H ATOM 501 HD13 ILE A 32 2.846 8.481 3.264 1.00 0.00 H ATOM 502 N LEU A 33 0.900 10.541 -0.796 1.00 0.00 N ATOM 503 CA LEU A 33 0.372 11.451 -1.805 1.00 0.00 C ATOM 504 C LEU A 33 -0.500 12.513 -1.146 1.00 0.00 C ATOM 505 O LEU A 33 -0.376 13.702 -1.436 1.00 0.00 O ATOM 506 CB LEU A 33 -0.452 10.673 -2.839 1.00 0.00 C ATOM 507 CG LEU A 33 0.449 9.677 -3.584 1.00 0.00 C ATOM 508 CD1 LEU A 33 -0.403 8.828 -4.532 1.00 0.00 C ATOM 509 CD2 LEU A 33 1.515 10.425 -4.397 1.00 0.00 C ATOM 510 H LEU A 33 0.651 9.593 -0.822 1.00 0.00 H ATOM 511 HA LEU A 33 1.193 11.939 -2.302 1.00 0.00 H ATOM 512 HB2 LEU A 33 -1.238 10.133 -2.330 1.00 0.00 H ATOM 513 HB3 LEU A 33 -0.892 11.362 -3.542 1.00 0.00 H ATOM 514 HG LEU A 33 0.933 9.030 -2.867 1.00 0.00 H ATOM 515 HD11 LEU A 33 -0.878 9.469 -5.259 1.00 0.00 H ATOM 516 HD12 LEU A 33 -1.159 8.304 -3.965 1.00 0.00 H ATOM 517 HD13 LEU A 33 0.228 8.112 -5.039 1.00 0.00 H ATOM 518 HD21 LEU A 33 1.134 11.387 -4.706 1.00 0.00 H ATOM 519 HD22 LEU A 33 1.773 9.844 -5.271 1.00 0.00 H ATOM 520 HD23 LEU A 33 2.396 10.566 -3.789 1.00 0.00 H ATOM 521 N ILE A 34 -1.380 12.072 -0.259 1.00 0.00 N ATOM 522 CA ILE A 34 -2.276 12.992 0.443 1.00 0.00 C ATOM 523 C ILE A 34 -1.492 14.013 1.267 1.00 0.00 C ATOM 524 O ILE A 34 -1.795 15.206 1.238 1.00 0.00 O ATOM 525 CB ILE A 34 -3.215 12.221 1.374 1.00 0.00 C ATOM 526 CG1 ILE A 34 -4.307 11.537 0.549 1.00 0.00 C ATOM 527 CG2 ILE A 34 -3.863 13.191 2.363 1.00 0.00 C ATOM 528 CD1 ILE A 34 -4.990 10.463 1.399 1.00 0.00 C ATOM 529 H ILE A 34 -1.431 11.105 -0.078 1.00 0.00 H ATOM 530 HA ILE A 34 -2.872 13.518 -0.286 1.00 0.00 H ATOM 531 HB ILE A 34 -2.653 11.478 1.919 1.00 0.00 H ATOM 532 HG12 ILE A 34 -5.038 12.273 0.241 1.00 0.00 H ATOM 533 HG13 ILE A 34 -3.868 11.080 -0.323 1.00 0.00 H ATOM 534 HG21 ILE A 34 -3.195 13.356 3.195 1.00 0.00 H ATOM 535 HG22 ILE A 34 -4.790 12.769 2.725 1.00 0.00 H ATOM 536 HG23 ILE A 34 -4.064 14.129 1.870 1.00 0.00 H ATOM 537 HD11 ILE A 34 -4.252 9.757 1.748 1.00 0.00 H ATOM 538 HD12 ILE A 34 -5.729 9.948 0.803 1.00 0.00 H ATOM 539 HD13 ILE A 34 -5.472 10.927 2.248 1.00 0.00 H ATOM 540 N VAL A 35 -0.495 13.543 2.013 1.00 0.00 N ATOM 541 CA VAL A 35 0.302 14.440 2.847 1.00 0.00 C ATOM 542 C VAL A 35 0.929 15.550 2.007 1.00 0.00 C ATOM 543 O VAL A 35 0.787 16.731 2.323 1.00 0.00 O ATOM 544 CB VAL A 35 1.407 13.656 3.559 1.00 0.00 C ATOM 545 CG1 VAL A 35 2.316 14.628 4.313 1.00 0.00 C ATOM 546 CG2 VAL A 35 0.779 12.674 4.551 1.00 0.00 C ATOM 547 H VAL A 35 -0.299 12.583 2.010 1.00 0.00 H ATOM 548 HA VAL A 35 -0.339 14.887 3.592 1.00 0.00 H ATOM 549 HB VAL A 35 1.990 13.112 2.828 1.00 0.00 H ATOM 550 HG11 VAL A 35 1.710 15.350 4.841 1.00 0.00 H ATOM 551 HG12 VAL A 35 2.954 15.141 3.610 1.00 0.00 H ATOM 552 HG13 VAL A 35 2.922 14.081 5.020 1.00 0.00 H ATOM 553 HG21 VAL A 35 -0.274 12.569 4.337 1.00 0.00 H ATOM 554 HG22 VAL A 35 0.907 13.047 5.556 1.00 0.00 H ATOM 555 HG23 VAL A 35 1.263 11.712 4.460 1.00 0.00 H ATOM 556 N LEU A 36 1.618 15.165 0.939 1.00 0.00 N ATOM 557 CA LEU A 36 2.259 16.139 0.061 1.00 0.00 C ATOM 558 C LEU A 36 1.212 16.991 -0.651 1.00 0.00 C ATOM 559 O LEU A 36 1.428 18.178 -0.902 1.00 0.00 O ATOM 560 CB LEU A 36 3.121 15.419 -0.978 1.00 0.00 C ATOM 561 CG LEU A 36 4.535 15.221 -0.428 1.00 0.00 C ATOM 562 CD1 LEU A 36 4.469 14.469 0.902 1.00 0.00 C ATOM 563 CD2 LEU A 36 5.359 14.412 -1.431 1.00 0.00 C ATOM 564 H LEU A 36 1.698 14.209 0.736 1.00 0.00 H ATOM 565 HA LEU A 36 2.893 16.783 0.654 1.00 0.00 H ATOM 566 HB2 LEU A 36 2.685 14.457 -1.202 1.00 0.00 H ATOM 567 HB3 LEU A 36 3.169 16.011 -1.879 1.00 0.00 H ATOM 568 HG LEU A 36 4.999 16.185 -0.273 1.00 0.00 H ATOM 569 HD11 LEU A 36 3.616 13.808 0.898 1.00 0.00 H ATOM 570 HD12 LEU A 36 4.371 15.177 1.712 1.00 0.00 H ATOM 571 HD13 LEU A 36 5.372 13.892 1.035 1.00 0.00 H ATOM 572 HD21 LEU A 36 5.300 13.363 -1.182 1.00 0.00 H ATOM 573 HD22 LEU A 36 6.390 14.733 -1.394 1.00 0.00 H ATOM 574 HD23 LEU A 36 4.969 14.568 -2.427 1.00 0.00 H ATOM 575 N SER A 37 0.079 16.378 -0.980 1.00 0.00 N ATOM 576 CA SER A 37 -0.995 17.088 -1.668 1.00 0.00 C ATOM 577 C SER A 37 -1.507 18.249 -0.822 1.00 0.00 C ATOM 578 O SER A 37 -1.870 19.299 -1.351 1.00 0.00 O ATOM 579 CB SER A 37 -2.149 16.133 -1.971 1.00 0.00 C ATOM 580 OG SER A 37 -1.690 15.095 -2.826 1.00 0.00 O ATOM 581 H SER A 37 -0.036 15.430 -0.757 1.00 0.00 H ATOM 582 HA SER A 37 -0.614 17.477 -2.599 1.00 0.00 H ATOM 583 HB2 SER A 37 -2.510 15.703 -1.053 1.00 0.00 H ATOM 584 HB3 SER A 37 -2.950 16.678 -2.450 1.00 0.00 H ATOM 585 HG SER A 37 -1.279 14.421 -2.281 1.00 0.00 H ATOM 586 N ARG A 38 -1.539 18.055 0.493 1.00 0.00 N ATOM 587 CA ARG A 38 -2.016 19.096 1.394 1.00 0.00 C ATOM 588 C ARG A 38 -1.201 20.372 1.213 1.00 0.00 C ATOM 589 O ARG A 38 -1.751 21.472 1.192 1.00 0.00 O ATOM 590 CB ARG A 38 -1.907 18.624 2.846 1.00 0.00 C ATOM 591 CG ARG A 38 -2.833 17.426 3.069 1.00 0.00 C ATOM 592 CD ARG A 38 -3.881 17.780 4.126 1.00 0.00 C ATOM 593 NE ARG A 38 -4.717 16.621 4.416 1.00 0.00 N ATOM 594 CZ ARG A 38 -5.705 16.267 3.601 1.00 0.00 C ATOM 595 NH1 ARG A 38 -5.944 16.963 2.523 1.00 0.00 N ATOM 596 NH2 ARG A 38 -6.439 15.224 3.879 1.00 0.00 N ATOM 597 H ARG A 38 -1.241 17.197 0.861 1.00 0.00 H ATOM 598 HA ARG A 38 -3.051 19.307 1.172 1.00 0.00 H ATOM 599 HB2 ARG A 38 -0.887 18.335 3.053 1.00 0.00 H ATOM 600 HB3 ARG A 38 -2.195 19.428 3.508 1.00 0.00 H ATOM 601 HG2 ARG A 38 -3.326 17.175 2.141 1.00 0.00 H ATOM 602 HG3 ARG A 38 -2.253 16.582 3.409 1.00 0.00 H ATOM 603 HD2 ARG A 38 -3.384 18.093 5.031 1.00 0.00 H ATOM 604 HD3 ARG A 38 -4.499 18.588 3.761 1.00 0.00 H ATOM 605 HE ARG A 38 -4.547 16.094 5.225 1.00 0.00 H ATOM 606 HH11 ARG A 38 -5.383 17.763 2.310 1.00 0.00 H ATOM 607 HH12 ARG A 38 -6.687 16.696 1.910 1.00 0.00 H ATOM 608 HH21 ARG A 38 -6.257 14.691 4.707 1.00 0.00 H ATOM 609 HH22 ARG A 38 -7.183 14.958 3.267 1.00 0.00 H ATOM 610 N ARG A 39 0.110 20.214 1.074 1.00 0.00 N ATOM 611 CA ARG A 39 0.988 21.361 0.886 1.00 0.00 C ATOM 612 C ARG A 39 0.553 22.157 -0.339 1.00 0.00 C ATOM 613 O ARG A 39 0.763 23.367 -0.416 1.00 0.00 O ATOM 614 CB ARG A 39 2.433 20.892 0.705 1.00 0.00 C ATOM 615 CG ARG A 39 3.389 22.055 0.979 1.00 0.00 C ATOM 616 CD ARG A 39 4.827 21.611 0.702 1.00 0.00 C ATOM 617 NE ARG A 39 5.764 22.645 1.127 1.00 0.00 N ATOM 618 CZ ARG A 39 5.967 22.901 2.414 1.00 0.00 C ATOM 619 NH1 ARG A 39 5.327 22.215 3.323 1.00 0.00 N ATOM 620 NH2 ARG A 39 6.806 23.834 2.771 1.00 0.00 N ATOM 621 H ARG A 39 0.492 19.311 1.094 1.00 0.00 H ATOM 622 HA ARG A 39 0.931 21.995 1.757 1.00 0.00 H ATOM 623 HB2 ARG A 39 2.639 20.086 1.394 1.00 0.00 H ATOM 624 HB3 ARG A 39 2.574 20.545 -0.308 1.00 0.00 H ATOM 625 HG2 ARG A 39 3.138 22.887 0.334 1.00 0.00 H ATOM 626 HG3 ARG A 39 3.300 22.360 2.010 1.00 0.00 H ATOM 627 HD2 ARG A 39 5.030 20.702 1.248 1.00 0.00 H ATOM 628 HD3 ARG A 39 4.946 21.427 -0.355 1.00 0.00 H ATOM 629 HE ARG A 39 6.250 23.162 0.450 1.00 0.00 H ATOM 630 HH11 ARG A 39 4.686 21.498 3.049 1.00 0.00 H ATOM 631 HH12 ARG A 39 5.478 22.407 4.292 1.00 0.00 H ATOM 632 HH21 ARG A 39 7.296 24.358 2.074 1.00 0.00 H ATOM 633 HH22 ARG A 39 6.957 24.027 3.740 1.00 0.00 H ATOM 634 N CYS A 40 -0.055 21.463 -1.298 1.00 0.00 N ATOM 635 CA CYS A 40 -0.516 22.107 -2.521 1.00 0.00 C ATOM 636 C CYS A 40 -1.555 23.182 -2.212 1.00 0.00 C ATOM 637 O CYS A 40 -1.482 24.292 -2.736 1.00 0.00 O ATOM 638 CB CYS A 40 -1.128 21.063 -3.460 1.00 0.00 C ATOM 639 SG CYS A 40 -0.858 21.568 -5.177 1.00 0.00 S ATOM 640 H CYS A 40 -0.193 20.499 -1.181 1.00 0.00 H ATOM 641 HA CYS A 40 0.327 22.566 -3.015 1.00 0.00 H ATOM 642 HB2 CYS A 40 -0.659 20.106 -3.288 1.00 0.00 H ATOM 643 HB3 CYS A 40 -2.188 20.986 -3.270 1.00 0.00 H ATOM 644 HG CYS A 40 -0.090 21.097 -5.507 1.00 0.00 H ATOM 645 N ARG A 41 -2.520 22.846 -1.359 1.00 0.00 N ATOM 646 CA ARG A 41 -3.569 23.796 -0.994 1.00 0.00 C ATOM 647 C ARG A 41 -2.967 25.091 -0.462 1.00 0.00 C ATOM 648 O ARG A 41 -3.453 26.181 -0.760 1.00 0.00 O ATOM 649 CB ARG A 41 -4.485 23.189 0.073 1.00 0.00 C ATOM 650 CG ARG A 41 -5.413 22.154 -0.567 1.00 0.00 C ATOM 651 CD ARG A 41 -6.353 21.583 0.497 1.00 0.00 C ATOM 652 NE ARG A 41 -7.010 22.662 1.225 1.00 0.00 N ATOM 653 CZ ARG A 41 -7.651 22.425 2.363 1.00 0.00 C ATOM 654 NH1 ARG A 41 -7.698 21.213 2.845 1.00 0.00 N ATOM 655 NH2 ARG A 41 -8.232 23.403 2.999 1.00 0.00 N ATOM 656 H ARG A 41 -2.528 21.946 -0.971 1.00 0.00 H ATOM 657 HA ARG A 41 -4.159 24.019 -1.870 1.00 0.00 H ATOM 658 HB2 ARG A 41 -3.882 22.711 0.833 1.00 0.00 H ATOM 659 HB3 ARG A 41 -5.078 23.970 0.524 1.00 0.00 H ATOM 660 HG2 ARG A 41 -5.994 22.622 -1.348 1.00 0.00 H ATOM 661 HG3 ARG A 41 -4.824 21.353 -0.988 1.00 0.00 H ATOM 662 HD2 ARG A 41 -7.101 20.968 0.022 1.00 0.00 H ATOM 663 HD3 ARG A 41 -5.783 20.979 1.188 1.00 0.00 H ATOM 664 HE ARG A 41 -6.978 23.575 0.871 1.00 0.00 H ATOM 665 HH11 ARG A 41 -7.251 20.464 2.356 1.00 0.00 H ATOM 666 HH12 ARG A 41 -8.182 21.034 3.702 1.00 0.00 H ATOM 667 HH21 ARG A 41 -8.196 24.331 2.630 1.00 0.00 H ATOM 668 HH22 ARG A 41 -8.716 23.223 3.855 1.00 0.00 H ATOM 669 N CYS A 42 -1.909 24.961 0.331 1.00 0.00 N ATOM 670 CA CYS A 42 -1.250 26.125 0.907 1.00 0.00 C ATOM 671 C CYS A 42 -0.389 26.836 -0.137 1.00 0.00 C ATOM 672 O CYS A 42 -0.325 28.065 -0.171 1.00 0.00 O ATOM 673 CB CYS A 42 -0.379 25.691 2.089 1.00 0.00 C ATOM 674 SG CYS A 42 -0.898 24.047 2.653 1.00 0.00 S ATOM 675 H CYS A 42 -1.570 24.065 0.537 1.00 0.00 H ATOM 676 HA CYS A 42 -2.003 26.812 1.264 1.00 0.00 H ATOM 677 HB2 CYS A 42 0.655 25.655 1.781 1.00 0.00 H ATOM 678 HB3 CYS A 42 -0.489 26.399 2.897 1.00 0.00 H ATOM 679 HG CYS A 42 -1.502 24.331 4.562 1.00 0.00 H ATOM 680 N LYS A 43 0.278 26.054 -0.980 1.00 0.00 N ATOM 681 CA LYS A 43 1.143 26.614 -2.017 1.00 0.00 C ATOM 682 C LYS A 43 0.340 27.238 -3.156 1.00 0.00 C ATOM 683 O LYS A 43 0.821 28.144 -3.836 1.00 0.00 O ATOM 684 CB LYS A 43 2.045 25.518 -2.590 1.00 0.00 C ATOM 685 CG LYS A 43 3.081 25.096 -1.545 1.00 0.00 C ATOM 686 CD LYS A 43 4.339 25.960 -1.684 1.00 0.00 C ATOM 687 CE LYS A 43 5.367 25.536 -0.633 1.00 0.00 C ATOM 688 NZ LYS A 43 6.609 26.346 -0.794 1.00 0.00 N ATOM 689 H LYS A 43 0.193 25.080 -0.901 1.00 0.00 H ATOM 690 HA LYS A 43 1.768 27.374 -1.575 1.00 0.00 H ATOM 691 HB2 LYS A 43 1.442 24.665 -2.863 1.00 0.00 H ATOM 692 HB3 LYS A 43 2.551 25.893 -3.466 1.00 0.00 H ATOM 693 HG2 LYS A 43 2.666 25.220 -0.554 1.00 0.00 H ATOM 694 HG3 LYS A 43 3.342 24.060 -1.698 1.00 0.00 H ATOM 695 HD2 LYS A 43 4.759 25.827 -2.671 1.00 0.00 H ATOM 696 HD3 LYS A 43 4.084 26.997 -1.537 1.00 0.00 H ATOM 697 HE2 LYS A 43 4.959 25.697 0.354 1.00 0.00 H ATOM 698 HE3 LYS A 43 5.601 24.489 -0.760 1.00 0.00 H ATOM 699 HZ1 LYS A 43 7.425 25.806 -0.442 1.00 0.00 H ATOM 700 HZ2 LYS A 43 6.521 27.228 -0.250 1.00 0.00 H ATOM 701 HZ3 LYS A 43 6.748 26.571 -1.800 1.00 0.00 H ATOM 702 N PHE A 44 -0.871 26.738 -3.383 1.00 0.00 N ATOM 703 CA PHE A 44 -1.697 27.253 -4.473 1.00 0.00 C ATOM 704 C PHE A 44 -2.092 28.708 -4.246 1.00 0.00 C ATOM 705 O PHE A 44 -1.960 29.535 -5.147 1.00 0.00 O ATOM 706 CB PHE A 44 -2.958 26.403 -4.618 1.00 0.00 C ATOM 707 CG PHE A 44 -2.877 25.632 -5.911 1.00 0.00 C ATOM 708 CD1 PHE A 44 -2.947 26.314 -7.130 1.00 0.00 C ATOM 709 CD2 PHE A 44 -2.723 24.241 -5.894 1.00 0.00 C ATOM 710 CE1 PHE A 44 -2.862 25.608 -8.333 1.00 0.00 C ATOM 711 CE2 PHE A 44 -2.641 23.534 -7.101 1.00 0.00 C ATOM 712 CZ PHE A 44 -2.710 24.219 -8.319 1.00 0.00 C ATOM 713 H PHE A 44 -1.203 26.002 -2.828 1.00 0.00 H ATOM 714 HA PHE A 44 -1.134 27.189 -5.393 1.00 0.00 H ATOM 715 HB2 PHE A 44 -3.032 25.718 -3.787 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.826 27.044 -4.635 1.00 0.00 H ATOM 717 HD1 PHE A 44 -3.066 27.388 -7.141 1.00 0.00 H ATOM 718 HD2 PHE A 44 -2.668 23.713 -4.952 1.00 0.00 H ATOM 719 HE1 PHE A 44 -2.916 26.136 -9.274 1.00 0.00 H ATOM 720 HE2 PHE A 44 -2.525 22.461 -7.092 1.00 0.00 H ATOM 721 HZ PHE A 44 -2.642 23.673 -9.249 1.00 0.00 H ATOM 722 N ASN A 45 -2.574 29.013 -3.045 1.00 0.00 N ATOM 723 CA ASN A 45 -2.986 30.374 -2.715 1.00 0.00 C ATOM 724 C ASN A 45 -2.360 30.821 -1.398 1.00 0.00 C ATOM 725 O ASN A 45 -2.744 30.349 -0.328 1.00 0.00 O ATOM 726 CB ASN A 45 -4.510 30.443 -2.605 1.00 0.00 C ATOM 727 CG ASN A 45 -5.146 30.156 -3.962 1.00 0.00 C ATOM 728 OD1 ASN A 45 -4.544 30.427 -5.002 1.00 0.00 O ATOM 729 ND2 ASN A 45 -6.335 29.622 -4.014 1.00 0.00 N ATOM 730 H ASN A 45 -2.657 28.308 -2.369 1.00 0.00 H ATOM 731 HA ASN A 45 -2.664 31.045 -3.498 1.00 0.00 H ATOM 732 HB2 ASN A 45 -4.850 29.711 -1.888 1.00 0.00 H ATOM 733 HB3 ASN A 45 -4.800 31.429 -2.277 1.00 0.00 H ATOM 734 HD21 ASN A 45 -6.813 29.406 -3.187 1.00 0.00 H ATOM 735 HD22 ASN A 45 -6.751 29.436 -4.882 1.00 0.00 H