ATOM 181 N ARG A 15 3.299 3.713 -0.385 1.00 0.00 N ATOM 182 CA ARG A 15 3.370 2.282 -0.112 1.00 0.00 C ATOM 183 C ARG A 15 3.819 2.024 1.323 1.00 0.00 C ATOM 184 O ARG A 15 4.633 2.766 1.873 1.00 0.00 O ATOM 185 CB ARG A 15 4.331 1.602 -1.089 1.00 0.00 C ATOM 186 CG ARG A 15 3.644 1.021 -2.314 1.00 0.00 C ATOM 187 CD ARG A 15 3.699 1.982 -3.492 1.00 0.00 C ATOM 188 NE ARG A 15 4.865 1.745 -4.338 1.00 0.00 N ATOM 189 CZ ARG A 15 4.943 0.756 -5.222 1.00 0.00 C ATOM 190 NH1 ARG A 15 3.928 -0.083 -5.374 1.00 0.00 N ATOM 191 NH2 ARG A 15 6.038 0.605 -5.955 1.00 0.00 N ATOM 192 H ARG A 15 4.073 4.278 -0.177 1.00 0.00 H ATOM 193 HA ARG A 15 2.381 1.870 -0.248 1.00 0.00 H ATOM 194 HB2 ARG A 15 5.060 2.327 -1.422 1.00 0.00 H ATOM 195 HB3 ARG A 15 4.840 0.801 -0.575 1.00 0.00 H ATOM 196 HG2 ARG A 15 4.140 0.102 -2.591 1.00 0.00 H ATOM 197 HG3 ARG A 15 2.612 0.818 -2.074 1.00 0.00 H ATOM 198 HD2 ARG A 15 2.805 1.856 -4.084 1.00 0.00 H ATOM 199 HD3 ARG A 15 3.740 2.992 -3.113 1.00 0.00 H ATOM 200 HE ARG A 15 5.627 2.353 -4.242 1.00 0.00 H ATOM 201 HH11 ARG A 15 3.101 0.029 -4.823 1.00 0.00 H ATOM 202 HH12 ARG A 15 3.988 -0.826 -6.041 1.00 0.00 H ATOM 203 HH21 ARG A 15 6.806 1.236 -5.844 1.00 0.00 H ATOM 204 HH22 ARG A 15 6.096 -0.139 -6.620 1.00 0.00 H ATOM 205 N LEU A 16 3.282 0.968 1.924 1.00 0.00 N ATOM 206 CA LEU A 16 3.626 0.611 3.296 1.00 0.00 C ATOM 207 C LEU A 16 4.343 -0.734 3.345 1.00 0.00 C ATOM 208 O LEU A 16 3.833 -1.738 2.849 1.00 0.00 O ATOM 209 CB LEU A 16 2.367 0.563 4.163 1.00 0.00 C ATOM 210 CG LEU A 16 2.479 -0.230 5.465 1.00 0.00 C ATOM 211 CD1 LEU A 16 3.480 0.424 6.404 1.00 0.00 C ATOM 212 CD2 LEU A 16 1.117 -0.351 6.135 1.00 0.00 C ATOM 213 H LEU A 16 2.639 0.414 1.435 1.00 0.00 H ATOM 214 HA LEU A 16 4.289 1.373 3.680 1.00 0.00 H ATOM 215 HB2 LEU A 16 2.100 1.578 4.416 1.00 0.00 H ATOM 216 HB3 LEU A 16 1.576 0.121 3.572 1.00 0.00 H ATOM 217 HG LEU A 16 2.833 -1.227 5.243 1.00 0.00 H ATOM 218 HD11 LEU A 16 4.242 0.924 5.826 1.00 0.00 H ATOM 219 HD12 LEU A 16 3.937 -0.331 7.026 1.00 0.00 H ATOM 220 HD13 LEU A 16 2.971 1.144 7.029 1.00 0.00 H ATOM 221 HD21 LEU A 16 0.593 -1.204 5.731 1.00 0.00 H ATOM 222 HD22 LEU A 16 0.544 0.546 5.948 1.00 0.00 H ATOM 223 HD23 LEU A 16 1.249 -0.479 7.199 1.00 0.00 H ATOM 224 N GLU A 17 5.528 -0.746 3.949 1.00 0.00 N ATOM 225 CA GLU A 17 6.313 -1.969 4.064 1.00 0.00 C ATOM 226 C GLU A 17 5.699 -2.916 5.092 1.00 0.00 C ATOM 227 O GLU A 17 5.445 -2.530 6.233 1.00 0.00 O ATOM 228 CB GLU A 17 7.756 -1.641 4.454 1.00 0.00 C ATOM 229 CG GLU A 17 8.758 -2.699 4.026 1.00 0.00 C ATOM 230 CD GLU A 17 10.166 -2.394 4.500 1.00 0.00 C ATOM 231 OE1 GLU A 17 10.458 -1.210 4.768 1.00 0.00 O ATOM 232 OE2 GLU A 17 10.976 -3.339 4.602 1.00 0.00 O ATOM 233 H GLU A 17 5.881 0.087 4.325 1.00 0.00 H ATOM 234 HA GLU A 17 6.313 -2.455 3.100 1.00 0.00 H ATOM 235 HB2 GLU A 17 8.035 -0.703 3.996 1.00 0.00 H ATOM 236 HB3 GLU A 17 7.810 -1.537 5.527 1.00 0.00 H ATOM 237 HG2 GLU A 17 8.455 -3.651 4.436 1.00 0.00 H ATOM 238 HG3 GLU A 17 8.762 -2.758 2.948 1.00 0.00 H ATOM 239 N HIS A 18 5.464 -4.157 4.678 1.00 0.00 N ATOM 240 CA HIS A 18 4.880 -5.159 5.562 1.00 0.00 C ATOM 241 C HIS A 18 5.776 -6.391 5.654 1.00 0.00 C ATOM 242 O HIS A 18 6.033 -7.058 4.652 1.00 0.00 O ATOM 243 CB HIS A 18 3.490 -5.560 5.066 1.00 0.00 C ATOM 244 CG HIS A 18 2.793 -6.537 5.962 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.054 -6.155 7.061 1.00 0.00 N ATOM 246 CD2 HIS A 18 2.725 -7.889 5.916 1.00 0.00 C ATOM 247 CE1 HIS A 18 1.562 -7.229 7.653 1.00 0.00 C ATOM 248 NE2 HIS A 18 1.954 -8.294 6.977 1.00 0.00 N ATOM 249 H HIS A 18 5.688 -4.404 3.757 1.00 0.00 H ATOM 250 HA HIS A 18 4.789 -4.722 6.545 1.00 0.00 H ATOM 251 HB2 HIS A 18 2.872 -4.678 4.994 1.00 0.00 H ATOM 252 HB3 HIS A 18 3.581 -6.012 4.088 1.00 0.00 H ATOM 253 HD1 HIS A 18 1.912 -5.234 7.364 1.00 0.00 H ATOM 254 HD2 HIS A 18 3.190 -8.530 5.180 1.00 0.00 H ATOM 255 HE1 HIS A 18 0.944 -7.236 8.539 1.00 0.00 H ATOM 256 HE2 HIS A 18 1.801 -9.223 7.249 1.00 0.00 H ATOM 257 N GLN A 19 6.248 -6.685 6.861 1.00 0.00 N ATOM 258 CA GLN A 19 7.116 -7.835 7.082 1.00 0.00 C ATOM 259 C GLN A 19 6.405 -9.133 6.713 1.00 0.00 C ATOM 260 O GLN A 19 5.871 -9.828 7.579 1.00 0.00 O ATOM 261 CB GLN A 19 7.570 -7.885 8.542 1.00 0.00 C ATOM 262 CG GLN A 19 8.758 -8.804 8.779 1.00 0.00 C ATOM 263 CD GLN A 19 9.498 -8.482 10.062 1.00 0.00 C ATOM 264 OE1 GLN A 19 9.435 -9.235 11.034 1.00 0.00 O ATOM 265 NE2 GLN A 19 10.204 -7.358 10.072 1.00 0.00 N ATOM 266 H GLN A 19 6.007 -6.115 7.621 1.00 0.00 H ATOM 267 HA GLN A 19 7.983 -7.722 6.449 1.00 0.00 H ATOM 268 HB2 GLN A 19 7.843 -6.889 8.856 1.00 0.00 H ATOM 269 HB3 GLN A 19 6.747 -8.233 9.150 1.00 0.00 H ATOM 270 HG2 GLN A 19 8.404 -9.823 8.832 1.00 0.00 H ATOM 271 HG3 GLN A 19 9.443 -8.705 7.950 1.00 0.00 H ATOM 272 HE21 GLN A 19 10.207 -6.806 9.262 1.00 0.00 H ATOM 273 HE22 GLN A 19 10.692 -7.125 10.889 1.00 0.00 H ATOM 274 N LEU A 20 6.400 -9.453 5.424 1.00 0.00 N ATOM 275 CA LEU A 20 5.754 -10.668 4.940 1.00 0.00 C ATOM 276 C LEU A 20 6.237 -11.889 5.717 1.00 0.00 C ATOM 277 O LEU A 20 7.404 -12.270 5.628 1.00 0.00 O ATOM 278 CB LEU A 20 6.031 -10.857 3.447 1.00 0.00 C ATOM 279 CG LEU A 20 4.941 -11.572 2.648 1.00 0.00 C ATOM 280 CD1 LEU A 20 3.707 -10.692 2.522 1.00 0.00 C ATOM 281 CD2 LEU A 20 5.460 -11.965 1.272 1.00 0.00 C ATOM 282 H LEU A 20 6.842 -8.860 4.782 1.00 0.00 H ATOM 283 HA LEU A 20 4.690 -10.559 5.090 1.00 0.00 H ATOM 284 HB2 LEU A 20 6.173 -9.880 3.012 1.00 0.00 H ATOM 285 HB3 LEU A 20 6.943 -11.429 3.351 1.00 0.00 H ATOM 286 HG LEU A 20 4.655 -12.475 3.169 1.00 0.00 H ATOM 287 HD11 LEU A 20 3.042 -10.885 3.349 1.00 0.00 H ATOM 288 HD12 LEU A 20 3.201 -10.912 1.594 1.00 0.00 H ATOM 289 HD13 LEU A 20 4.003 -9.653 2.533 1.00 0.00 H ATOM 290 HD21 LEU A 20 4.807 -11.562 0.513 1.00 0.00 H ATOM 291 HD22 LEU A 20 5.486 -13.042 1.192 1.00 0.00 H ATOM 292 HD23 LEU A 20 6.456 -11.570 1.137 1.00 0.00 H ATOM 293 N GLU A 21 5.332 -12.498 6.476 1.00 0.00 N ATOM 294 CA GLU A 21 5.666 -13.676 7.266 1.00 0.00 C ATOM 295 C GLU A 21 5.350 -14.956 6.497 1.00 0.00 C ATOM 296 O GLU A 21 4.535 -14.969 5.574 1.00 0.00 O ATOM 297 CB GLU A 21 4.902 -13.663 8.592 1.00 0.00 C ATOM 298 CG GLU A 21 5.523 -12.759 9.643 1.00 0.00 C ATOM 299 CD GLU A 21 4.991 -13.033 11.036 1.00 0.00 C ATOM 300 OE1 GLU A 21 3.766 -12.900 11.240 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.799 -13.381 11.923 1.00 0.00 O ATOM 302 H GLU A 21 4.417 -12.146 6.505 1.00 0.00 H ATOM 303 HA GLU A 21 6.726 -13.648 7.472 1.00 0.00 H ATOM 304 HB2 GLU A 21 3.892 -13.326 8.408 1.00 0.00 H ATOM 305 HB3 GLU A 21 4.870 -14.668 8.985 1.00 0.00 H ATOM 306 HG2 GLU A 21 6.592 -12.913 9.647 1.00 0.00 H ATOM 307 HG3 GLU A 21 5.310 -11.731 9.388 1.00 0.00 H ATOM 308 N PRO A 22 6.009 -16.057 6.885 1.00 0.00 N ATOM 309 CA PRO A 22 5.815 -17.362 6.245 1.00 0.00 C ATOM 310 C PRO A 22 4.444 -17.958 6.548 1.00 0.00 C ATOM 311 O PRO A 22 4.300 -18.779 7.452 1.00 0.00 O ATOM 312 CB PRO A 22 6.921 -18.225 6.859 1.00 0.00 C ATOM 313 CG PRO A 22 7.213 -17.589 8.174 1.00 0.00 C ATOM 314 CD PRO A 22 6.995 -16.114 7.977 1.00 0.00 C ATOM 315 HA PRO A 22 5.953 -17.304 5.176 1.00 0.00 H ATOM 316 HB2 PRO A 22 6.564 -19.239 6.980 1.00 0.00 H ATOM 317 HB3 PRO A 22 7.787 -18.217 6.215 1.00 0.00 H ATOM 318 HG2 PRO A 22 6.538 -17.971 8.925 1.00 0.00 H ATOM 319 HG3 PRO A 22 8.237 -17.782 8.455 1.00 0.00 H ATOM 320 HD2 PRO A 22 6.599 -15.668 8.877 1.00 0.00 H ATOM 321 HD3 PRO A 22 7.917 -15.631 7.689 1.00 0.00 H ATOM 322 N GLY A 23 3.440 -17.538 5.784 1.00 0.00 N ATOM 323 CA GLY A 23 2.094 -18.041 5.987 1.00 0.00 C ATOM 324 C GLY A 23 1.034 -17.077 5.490 1.00 0.00 C ATOM 325 O GLY A 23 -0.104 -17.473 5.237 1.00 0.00 O ATOM 326 H GLY A 23 3.615 -16.881 5.078 1.00 0.00 H ATOM 327 HA2 GLY A 23 1.989 -18.978 5.461 1.00 0.00 H ATOM 328 HA3 GLY A 23 1.941 -18.213 7.042 1.00 0.00 H ATOM 329 N ASP A 24 1.407 -15.810 5.352 1.00 0.00 N ATOM 330 CA ASP A 24 0.480 -14.787 4.883 1.00 0.00 C ATOM 331 C ASP A 24 -0.034 -15.118 3.486 1.00 0.00 C ATOM 332 O ASP A 24 0.603 -15.861 2.738 1.00 0.00 O ATOM 333 CB ASP A 24 1.159 -13.416 4.879 1.00 0.00 C ATOM 334 CG ASP A 24 1.163 -12.767 6.249 1.00 0.00 C ATOM 335 OD1 ASP A 24 2.105 -13.028 7.027 1.00 0.00 O ATOM 336 OD2 ASP A 24 0.224 -11.998 6.543 1.00 0.00 O ATOM 337 H ASP A 24 2.329 -15.557 5.570 1.00 0.00 H ATOM 338 HA ASP A 24 -0.357 -14.761 5.564 1.00 0.00 H ATOM 339 HB2 ASP A 24 2.183 -13.530 4.552 1.00 0.00 H ATOM 340 HB3 ASP A 24 0.637 -12.765 4.193 1.00 0.00 H ATOM 341 N THR A 25 -1.191 -14.563 3.139 1.00 0.00 N ATOM 342 CA THR A 25 -1.792 -14.802 1.833 1.00 0.00 C ATOM 343 C THR A 25 -2.359 -13.514 1.245 1.00 0.00 C ATOM 344 O THR A 25 -2.950 -12.702 1.958 1.00 0.00 O ATOM 345 CB THR A 25 -2.914 -15.853 1.914 1.00 0.00 C ATOM 346 OG1 THR A 25 -3.812 -15.530 2.982 1.00 0.00 O ATOM 347 CG2 THR A 25 -2.338 -17.244 2.132 1.00 0.00 C ATOM 348 H THR A 25 -1.651 -13.980 3.778 1.00 0.00 H ATOM 349 HA THR A 25 -1.022 -15.178 1.175 1.00 0.00 H ATOM 350 HB THR A 25 -3.460 -15.848 0.981 1.00 0.00 H ATOM 351 HG1 THR A 25 -3.853 -14.576 3.088 1.00 0.00 H ATOM 352 HG21 THR A 25 -2.221 -17.423 3.191 1.00 0.00 H ATOM 353 HG22 THR A 25 -1.377 -17.315 1.646 1.00 0.00 H ATOM 354 HG23 THR A 25 -3.008 -17.980 1.715 1.00 0.00 H ATOM 355 N LEU A 26 -2.175 -13.333 -0.058 1.00 0.00 N ATOM 356 CA LEU A 26 -2.670 -12.144 -0.742 1.00 0.00 C ATOM 357 C LEU A 26 -4.045 -11.744 -0.216 1.00 0.00 C ATOM 358 O LEU A 26 -4.256 -10.603 0.193 1.00 0.00 O ATOM 359 CB LEU A 26 -2.740 -12.391 -2.250 1.00 0.00 C ATOM 360 CG LEU A 26 -1.399 -12.542 -2.969 1.00 0.00 C ATOM 361 CD1 LEU A 26 -1.564 -13.364 -4.238 1.00 0.00 C ATOM 362 CD2 LEU A 26 -0.809 -11.177 -3.289 1.00 0.00 C ATOM 363 H LEU A 26 -1.697 -14.015 -0.573 1.00 0.00 H ATOM 364 HA LEU A 26 -1.976 -11.338 -0.550 1.00 0.00 H ATOM 365 HB2 LEU A 26 -3.305 -13.296 -2.411 1.00 0.00 H ATOM 366 HB3 LEU A 26 -3.264 -11.558 -2.697 1.00 0.00 H ATOM 367 HG LEU A 26 -0.708 -13.063 -2.322 1.00 0.00 H ATOM 368 HD11 LEU A 26 -0.592 -13.581 -4.655 1.00 0.00 H ATOM 369 HD12 LEU A 26 -2.147 -12.806 -4.956 1.00 0.00 H ATOM 370 HD13 LEU A 26 -2.071 -14.289 -4.005 1.00 0.00 H ATOM 371 HD21 LEU A 26 -1.503 -10.405 -2.990 1.00 0.00 H ATOM 372 HD22 LEU A 26 -0.625 -11.104 -4.351 1.00 0.00 H ATOM 373 HD23 LEU A 26 0.121 -11.052 -2.753 1.00 0.00 H ATOM 374 N ALA A 27 -4.975 -12.693 -0.228 1.00 0.00 N ATOM 375 CA ALA A 27 -6.328 -12.442 0.253 1.00 0.00 C ATOM 376 C ALA A 27 -6.311 -11.829 1.649 1.00 0.00 C ATOM 377 O ALA A 27 -7.130 -10.970 1.971 1.00 0.00 O ATOM 378 CB ALA A 27 -7.137 -13.730 0.250 1.00 0.00 C ATOM 379 H ALA A 27 -4.746 -13.583 -0.566 1.00 0.00 H ATOM 380 HA ALA A 27 -6.801 -11.748 -0.428 1.00 0.00 H ATOM 381 HB1 ALA A 27 -7.318 -14.043 1.268 1.00 0.00 H ATOM 382 HB2 ALA A 27 -8.080 -13.562 -0.249 1.00 0.00 H ATOM 383 HB3 ALA A 27 -6.586 -14.500 -0.271 1.00 0.00 H ATOM 384 N GLY A 28 -5.371 -12.278 2.475 1.00 0.00 N ATOM 385 CA GLY A 28 -5.265 -11.764 3.828 1.00 0.00 C ATOM 386 C GLY A 28 -4.946 -10.282 3.861 1.00 0.00 C ATOM 387 O GLY A 28 -5.710 -9.487 4.411 1.00 0.00 O ATOM 388 H GLY A 28 -4.744 -12.965 2.164 1.00 0.00 H ATOM 389 HA2 GLY A 28 -6.201 -11.932 4.340 1.00 0.00 H ATOM 390 HA3 GLY A 28 -4.482 -12.300 4.345 1.00 0.00 H ATOM 391 N LEU A 29 -3.815 -9.909 3.274 1.00 0.00 N ATOM 392 CA LEU A 29 -3.395 -8.512 3.240 1.00 0.00 C ATOM 393 C LEU A 29 -4.450 -7.643 2.563 1.00 0.00 C ATOM 394 O LEU A 29 -4.755 -6.545 3.027 1.00 0.00 O ATOM 395 CB LEU A 29 -2.060 -8.378 2.506 1.00 0.00 C ATOM 396 CG LEU A 29 -0.934 -9.293 2.988 1.00 0.00 C ATOM 397 CD1 LEU A 29 0.197 -9.330 1.971 1.00 0.00 C ATOM 398 CD2 LEU A 29 -0.419 -8.836 4.345 1.00 0.00 C ATOM 399 H LEU A 29 -3.247 -10.587 2.853 1.00 0.00 H ATOM 400 HA LEU A 29 -3.271 -8.178 4.259 1.00 0.00 H ATOM 401 HB2 LEU A 29 -2.234 -8.590 1.462 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.726 -7.356 2.613 1.00 0.00 H ATOM 403 HG LEU A 29 -1.317 -10.299 3.096 1.00 0.00 H ATOM 404 HD11 LEU A 29 1.109 -9.639 2.459 1.00 0.00 H ATOM 405 HD12 LEU A 29 0.331 -8.345 1.547 1.00 0.00 H ATOM 406 HD13 LEU A 29 -0.048 -10.029 1.186 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.109 -9.149 5.115 1.00 0.00 H ATOM 408 HD22 LEU A 29 -0.335 -7.759 4.354 1.00 0.00 H ATOM 409 HD23 LEU A 29 0.550 -9.275 4.529 1.00 0.00 H ATOM 410 N ALA A 30 -5.005 -8.143 1.464 1.00 0.00 N ATOM 411 CA ALA A 30 -6.029 -7.415 0.725 1.00 0.00 C ATOM 412 C ALA A 30 -7.072 -6.825 1.669 1.00 0.00 C ATOM 413 O ALA A 30 -7.318 -5.618 1.663 1.00 0.00 O ATOM 414 CB ALA A 30 -6.694 -8.327 -0.295 1.00 0.00 C ATOM 415 H ALA A 30 -4.720 -9.024 1.143 1.00 0.00 H ATOM 416 HA ALA A 30 -5.546 -6.609 0.191 1.00 0.00 H ATOM 417 HB1 ALA A 30 -6.654 -9.348 0.056 1.00 0.00 H ATOM 418 HB2 ALA A 30 -7.724 -8.030 -0.426 1.00 0.00 H ATOM 419 HB3 ALA A 30 -6.174 -8.250 -1.238 1.00 0.00 H ATOM 420 N LEU A 31 -7.683 -7.684 2.478 1.00 0.00 N ATOM 421 CA LEU A 31 -8.701 -7.248 3.428 1.00 0.00 C ATOM 422 C LEU A 31 -8.063 -6.575 4.639 1.00 0.00 C ATOM 423 O LEU A 31 -8.489 -5.500 5.063 1.00 0.00 O ATOM 424 CB LEU A 31 -9.548 -8.438 3.879 1.00 0.00 C ATOM 425 CG LEU A 31 -10.110 -9.323 2.766 1.00 0.00 C ATOM 426 CD1 LEU A 31 -10.297 -10.749 3.260 1.00 0.00 C ATOM 427 CD2 LEU A 31 -11.424 -8.759 2.248 1.00 0.00 C ATOM 428 H LEU A 31 -7.445 -8.633 2.437 1.00 0.00 H ATOM 429 HA LEU A 31 -9.336 -6.533 2.928 1.00 0.00 H ATOM 430 HB2 LEU A 31 -8.936 -9.058 4.516 1.00 0.00 H ATOM 431 HB3 LEU A 31 -10.382 -8.053 4.449 1.00 0.00 H ATOM 432 HG LEU A 31 -9.407 -9.346 1.944 1.00 0.00 H ATOM 433 HD11 LEU A 31 -10.745 -11.345 2.480 1.00 0.00 H ATOM 434 HD12 LEU A 31 -10.942 -10.747 4.127 1.00 0.00 H ATOM 435 HD13 LEU A 31 -9.338 -11.167 3.527 1.00 0.00 H ATOM 436 HD21 LEU A 31 -12.068 -9.570 1.941 1.00 0.00 H ATOM 437 HD22 LEU A 31 -11.231 -8.114 1.403 1.00 0.00 H ATOM 438 HD23 LEU A 31 -11.907 -8.193 3.031 1.00 0.00 H ATOM 439 N LYS A 32 -7.037 -7.214 5.192 1.00 0.00 N ATOM 440 CA LYS A 32 -6.336 -6.677 6.353 1.00 0.00 C ATOM 441 C LYS A 32 -6.273 -5.154 6.293 1.00 0.00 C ATOM 442 O LYS A 32 -6.397 -4.477 7.315 1.00 0.00 O ATOM 443 CB LYS A 32 -4.921 -7.254 6.432 1.00 0.00 C ATOM 444 CG LYS A 32 -4.286 -7.120 7.805 1.00 0.00 C ATOM 445 CD LYS A 32 -2.780 -7.311 7.744 1.00 0.00 C ATOM 446 CE LYS A 32 -2.412 -8.768 7.511 1.00 0.00 C ATOM 447 NZ LYS A 32 -2.592 -9.589 8.741 1.00 0.00 N ATOM 448 H LYS A 32 -6.743 -8.067 4.810 1.00 0.00 H ATOM 449 HA LYS A 32 -6.885 -6.968 7.236 1.00 0.00 H ATOM 450 HB2 LYS A 32 -4.958 -8.302 6.176 1.00 0.00 H ATOM 451 HB3 LYS A 32 -4.295 -6.739 5.718 1.00 0.00 H ATOM 452 HG2 LYS A 32 -4.498 -6.136 8.196 1.00 0.00 H ATOM 453 HG3 LYS A 32 -4.708 -7.868 8.462 1.00 0.00 H ATOM 454 HD2 LYS A 32 -2.383 -6.718 6.934 1.00 0.00 H ATOM 455 HD3 LYS A 32 -2.346 -6.984 8.679 1.00 0.00 H ATOM 456 HE2 LYS A 32 -3.041 -9.164 6.729 1.00 0.00 H ATOM 457 HE3 LYS A 32 -1.378 -8.820 7.203 1.00 0.00 H ATOM 458 HZ1 LYS A 32 -2.285 -10.567 8.565 1.00 0.00 H ATOM 459 HZ2 LYS A 32 -3.593 -9.597 9.021 1.00 0.00 H ATOM 460 HZ3 LYS A 32 -2.027 -9.195 9.520 1.00 0.00 H ATOM 461 N TYR A 33 -6.081 -4.621 5.092 1.00 0.00 N ATOM 462 CA TYR A 33 -6.001 -3.178 4.900 1.00 0.00 C ATOM 463 C TYR A 33 -7.262 -2.647 4.225 1.00 0.00 C ATOM 464 O TYR A 33 -8.070 -1.960 4.847 1.00 0.00 O ATOM 465 CB TYR A 33 -4.772 -2.821 4.062 1.00 0.00 C ATOM 466 CG TYR A 33 -3.464 -2.993 4.802 1.00 0.00 C ATOM 467 CD1 TYR A 33 -2.965 -1.982 5.614 1.00 0.00 C ATOM 468 CD2 TYR A 33 -2.727 -4.165 4.688 1.00 0.00 C ATOM 469 CE1 TYR A 33 -1.771 -2.133 6.292 1.00 0.00 C ATOM 470 CE2 TYR A 33 -1.532 -4.326 5.363 1.00 0.00 C ATOM 471 CZ TYR A 33 -1.058 -3.307 6.163 1.00 0.00 C ATOM 472 OH TYR A 33 0.132 -3.463 6.836 1.00 0.00 O ATOM 473 H TYR A 33 -5.990 -5.212 4.316 1.00 0.00 H ATOM 474 HA TYR A 33 -5.906 -2.718 5.873 1.00 0.00 H ATOM 475 HB2 TYR A 33 -4.743 -3.455 3.189 1.00 0.00 H ATOM 476 HB3 TYR A 33 -4.844 -1.790 3.750 1.00 0.00 H ATOM 477 HD1 TYR A 33 -3.526 -1.063 5.713 1.00 0.00 H ATOM 478 HD2 TYR A 33 -3.101 -4.960 4.060 1.00 0.00 H ATOM 479 HE1 TYR A 33 -1.399 -1.336 6.919 1.00 0.00 H ATOM 480 HE2 TYR A 33 -0.974 -5.245 5.262 1.00 0.00 H ATOM 481 HH TYR A 33 0.811 -3.753 6.222 1.00 0.00 H ATOM 482 N GLY A 34 -7.422 -2.972 2.946 1.00 0.00 N ATOM 483 CA GLY A 34 -8.586 -2.520 2.206 1.00 0.00 C ATOM 484 C GLY A 34 -8.321 -2.414 0.717 1.00 0.00 C ATOM 485 O GLY A 34 -8.816 -1.502 0.055 1.00 0.00 O ATOM 486 H GLY A 34 -6.744 -3.522 2.501 1.00 0.00 H ATOM 487 HA2 GLY A 34 -9.395 -3.217 2.368 1.00 0.00 H ATOM 488 HA3 GLY A 34 -8.880 -1.550 2.577 1.00 0.00 H ATOM 489 N VAL A 35 -7.537 -3.348 0.189 1.00 0.00 N ATOM 490 CA VAL A 35 -7.207 -3.356 -1.231 1.00 0.00 C ATOM 491 C VAL A 35 -7.473 -4.723 -1.850 1.00 0.00 C ATOM 492 O VAL A 35 -7.827 -5.675 -1.154 1.00 0.00 O ATOM 493 CB VAL A 35 -5.733 -2.975 -1.467 1.00 0.00 C ATOM 494 CG1 VAL A 35 -5.451 -1.579 -0.935 1.00 0.00 C ATOM 495 CG2 VAL A 35 -4.810 -3.998 -0.821 1.00 0.00 C ATOM 496 H VAL A 35 -7.173 -4.050 0.768 1.00 0.00 H ATOM 497 HA VAL A 35 -7.829 -2.622 -1.723 1.00 0.00 H ATOM 498 HB VAL A 35 -5.548 -2.976 -2.531 1.00 0.00 H ATOM 499 HG11 VAL A 35 -6.216 -0.900 -1.283 1.00 0.00 H ATOM 500 HG12 VAL A 35 -5.448 -1.597 0.145 1.00 0.00 H ATOM 501 HG13 VAL A 35 -4.487 -1.246 -1.292 1.00 0.00 H ATOM 502 HG21 VAL A 35 -5.185 -4.992 -1.013 1.00 0.00 H ATOM 503 HG22 VAL A 35 -3.817 -3.900 -1.236 1.00 0.00 H ATOM 504 HG23 VAL A 35 -4.772 -3.826 0.245 1.00 0.00 H ATOM 505 N THR A 36 -7.299 -4.816 -3.165 1.00 0.00 N ATOM 506 CA THR A 36 -7.520 -6.067 -3.879 1.00 0.00 C ATOM 507 C THR A 36 -6.207 -6.800 -4.124 1.00 0.00 C ATOM 508 O THR A 36 -5.214 -6.196 -4.530 1.00 0.00 O ATOM 509 CB THR A 36 -8.220 -5.826 -5.230 1.00 0.00 C ATOM 510 OG1 THR A 36 -7.253 -5.482 -6.229 1.00 0.00 O ATOM 511 CG2 THR A 36 -9.253 -4.715 -5.114 1.00 0.00 C ATOM 512 H THR A 36 -7.016 -4.022 -3.666 1.00 0.00 H ATOM 513 HA THR A 36 -8.161 -6.689 -3.272 1.00 0.00 H ATOM 514 HB THR A 36 -8.723 -6.736 -5.525 1.00 0.00 H ATOM 515 HG1 THR A 36 -7.695 -5.355 -7.072 1.00 0.00 H ATOM 516 HG21 THR A 36 -8.754 -3.758 -5.114 1.00 0.00 H ATOM 517 HG22 THR A 36 -9.807 -4.833 -4.195 1.00 0.00 H ATOM 518 HG23 THR A 36 -9.932 -4.767 -5.952 1.00 0.00 H ATOM 519 N MET A 37 -6.208 -8.105 -3.875 1.00 0.00 N ATOM 520 CA MET A 37 -5.015 -8.921 -4.070 1.00 0.00 C ATOM 521 C MET A 37 -4.299 -8.537 -5.361 1.00 0.00 C ATOM 522 O MET A 37 -3.071 -8.472 -5.404 1.00 0.00 O ATOM 523 CB MET A 37 -5.386 -10.405 -4.102 1.00 0.00 C ATOM 524 CG MET A 37 -6.058 -10.891 -2.828 1.00 0.00 C ATOM 525 SD MET A 37 -7.159 -12.290 -3.114 1.00 0.00 S ATOM 526 CE MET A 37 -5.991 -13.533 -3.662 1.00 0.00 C ATOM 527 H MET A 37 -7.030 -8.531 -3.553 1.00 0.00 H ATOM 528 HA MET A 37 -4.352 -8.743 -3.238 1.00 0.00 H ATOM 529 HB2 MET A 37 -6.060 -10.578 -4.928 1.00 0.00 H ATOM 530 HB3 MET A 37 -4.488 -10.986 -4.253 1.00 0.00 H ATOM 531 HG2 MET A 37 -5.295 -11.190 -2.125 1.00 0.00 H ATOM 532 HG3 MET A 37 -6.633 -10.078 -2.409 1.00 0.00 H ATOM 533 HE1 MET A 37 -6.213 -13.811 -4.682 1.00 0.00 H ATOM 534 HE2 MET A 37 -4.989 -13.134 -3.608 1.00 0.00 H ATOM 535 HE3 MET A 37 -6.068 -14.404 -3.027 1.00 0.00 H ATOM 536 N GLU A 38 -5.075 -8.283 -6.410 1.00 0.00 N ATOM 537 CA GLU A 38 -4.513 -7.905 -7.702 1.00 0.00 C ATOM 538 C GLU A 38 -3.870 -6.523 -7.633 1.00 0.00 C ATOM 539 O GLU A 38 -2.755 -6.321 -8.114 1.00 0.00 O ATOM 540 CB GLU A 38 -5.598 -7.922 -8.780 1.00 0.00 C ATOM 541 CG GLU A 38 -5.056 -7.780 -10.192 1.00 0.00 C ATOM 542 CD GLU A 38 -6.153 -7.597 -11.223 1.00 0.00 C ATOM 543 OE1 GLU A 38 -6.597 -6.447 -11.420 1.00 0.00 O ATOM 544 OE2 GLU A 38 -6.567 -8.605 -11.833 1.00 0.00 O ATOM 545 H GLU A 38 -6.047 -8.351 -6.314 1.00 0.00 H ATOM 546 HA GLU A 38 -3.754 -8.629 -7.957 1.00 0.00 H ATOM 547 HB2 GLU A 38 -6.138 -8.855 -8.716 1.00 0.00 H ATOM 548 HB3 GLU A 38 -6.283 -7.108 -8.596 1.00 0.00 H ATOM 549 HG2 GLU A 38 -4.403 -6.920 -10.228 1.00 0.00 H ATOM 550 HG3 GLU A 38 -4.494 -8.668 -10.440 1.00 0.00 H ATOM 551 N GLN A 39 -4.582 -5.575 -7.032 1.00 0.00 N ATOM 552 CA GLN A 39 -4.083 -4.212 -6.901 1.00 0.00 C ATOM 553 C GLN A 39 -2.666 -4.203 -6.337 1.00 0.00 C ATOM 554 O GLN A 39 -1.774 -3.554 -6.884 1.00 0.00 O ATOM 555 CB GLN A 39 -5.008 -3.391 -6.001 1.00 0.00 C ATOM 556 CG GLN A 39 -6.215 -2.821 -6.727 1.00 0.00 C ATOM 557 CD GLN A 39 -5.951 -1.446 -7.308 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.203 -0.652 -6.738 1.00 0.00 O ATOM 559 NE2 GLN A 39 -6.567 -1.157 -8.449 1.00 0.00 N ATOM 560 H GLN A 39 -5.464 -5.798 -6.669 1.00 0.00 H ATOM 561 HA GLN A 39 -4.068 -3.769 -7.885 1.00 0.00 H ATOM 562 HB2 GLN A 39 -5.361 -4.021 -5.198 1.00 0.00 H ATOM 563 HB3 GLN A 39 -4.446 -2.569 -5.582 1.00 0.00 H ATOM 564 HG2 GLN A 39 -6.483 -3.489 -7.532 1.00 0.00 H ATOM 565 HG3 GLN A 39 -7.037 -2.750 -6.031 1.00 0.00 H ATOM 566 HE21 GLN A 39 -7.150 -1.839 -8.846 1.00 0.00 H ATOM 567 HE22 GLN A 39 -6.415 -0.275 -8.846 1.00 0.00 H ATOM 568 N ILE A 40 -2.466 -4.928 -5.242 1.00 0.00 N ATOM 569 CA ILE A 40 -1.157 -5.003 -4.605 1.00 0.00 C ATOM 570 C ILE A 40 -0.113 -5.572 -5.560 1.00 0.00 C ATOM 571 O ILE A 40 0.950 -4.983 -5.758 1.00 0.00 O ATOM 572 CB ILE A 40 -1.199 -5.871 -3.333 1.00 0.00 C ATOM 573 CG1 ILE A 40 -2.222 -5.312 -2.341 1.00 0.00 C ATOM 574 CG2 ILE A 40 0.180 -5.944 -2.695 1.00 0.00 C ATOM 575 CD1 ILE A 40 -2.444 -6.199 -1.137 1.00 0.00 C ATOM 576 H ILE A 40 -3.216 -5.423 -4.853 1.00 0.00 H ATOM 577 HA ILE A 40 -0.865 -4.002 -4.323 1.00 0.00 H ATOM 578 HB ILE A 40 -1.492 -6.871 -3.615 1.00 0.00 H ATOM 579 HG12 ILE A 40 -1.882 -4.351 -1.987 1.00 0.00 H ATOM 580 HG13 ILE A 40 -3.170 -5.190 -2.844 1.00 0.00 H ATOM 581 HG21 ILE A 40 0.933 -5.739 -3.442 1.00 0.00 H ATOM 582 HG22 ILE A 40 0.250 -5.211 -1.905 1.00 0.00 H ATOM 583 HG23 ILE A 40 0.337 -6.931 -2.287 1.00 0.00 H ATOM 584 HD11 ILE A 40 -2.114 -5.687 -0.245 1.00 0.00 H ATOM 585 HD12 ILE A 40 -3.494 -6.434 -1.051 1.00 0.00 H ATOM 586 HD13 ILE A 40 -1.880 -7.114 -1.255 1.00 0.00 H ATOM 587 N LYS A 41 -0.423 -6.720 -6.151 1.00 0.00 N ATOM 588 CA LYS A 41 0.486 -7.369 -7.089 1.00 0.00 C ATOM 589 C LYS A 41 0.807 -6.447 -8.261 1.00 0.00 C ATOM 590 O LYS A 41 1.957 -6.052 -8.454 1.00 0.00 O ATOM 591 CB LYS A 41 -0.127 -8.673 -7.606 1.00 0.00 C ATOM 592 CG LYS A 41 -0.302 -9.730 -6.530 1.00 0.00 C ATOM 593 CD LYS A 41 -1.440 -10.681 -6.862 1.00 0.00 C ATOM 594 CE LYS A 41 -0.970 -11.825 -7.747 1.00 0.00 C ATOM 595 NZ LYS A 41 -2.086 -12.742 -8.108 1.00 0.00 N ATOM 596 H LYS A 41 -1.286 -7.142 -5.953 1.00 0.00 H ATOM 597 HA LYS A 41 1.400 -7.594 -6.562 1.00 0.00 H ATOM 598 HB2 LYS A 41 -1.096 -8.458 -8.031 1.00 0.00 H ATOM 599 HB3 LYS A 41 0.514 -9.077 -8.376 1.00 0.00 H ATOM 600 HG2 LYS A 41 0.613 -10.298 -6.442 1.00 0.00 H ATOM 601 HG3 LYS A 41 -0.516 -9.242 -5.589 1.00 0.00 H ATOM 602 HD2 LYS A 41 -1.836 -11.090 -5.945 1.00 0.00 H ATOM 603 HD3 LYS A 41 -2.216 -10.133 -7.379 1.00 0.00 H ATOM 604 HE2 LYS A 41 -0.546 -11.414 -8.650 1.00 0.00 H ATOM 605 HE3 LYS A 41 -0.213 -12.385 -7.217 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -2.145 -13.521 -7.422 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -1.929 -13.141 -9.056 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -2.988 -12.224 -8.107 1.00 0.00 H ATOM 609 N ARG A 42 -0.215 -6.107 -9.038 1.00 0.00 N ATOM 610 CA ARG A 42 -0.041 -5.231 -10.191 1.00 0.00 C ATOM 611 C ARG A 42 0.796 -4.009 -9.823 1.00 0.00 C ATOM 612 O ARG A 42 1.610 -3.540 -10.617 1.00 0.00 O ATOM 613 CB ARG A 42 -1.401 -4.787 -10.731 1.00 0.00 C ATOM 614 CG ARG A 42 -1.368 -4.361 -12.190 1.00 0.00 C ATOM 615 CD ARG A 42 -2.672 -3.700 -12.608 1.00 0.00 C ATOM 616 NE ARG A 42 -2.473 -2.727 -13.679 1.00 0.00 N ATOM 617 CZ ARG A 42 -2.293 -3.062 -14.952 1.00 0.00 C ATOM 618 NH1 ARG A 42 -2.286 -4.339 -15.310 1.00 0.00 N ATOM 619 NH2 ARG A 42 -2.119 -2.119 -15.869 1.00 0.00 N ATOM 620 H ARG A 42 -1.109 -6.454 -8.833 1.00 0.00 H ATOM 621 HA ARG A 42 0.476 -5.789 -10.957 1.00 0.00 H ATOM 622 HB2 ARG A 42 -2.099 -5.605 -10.634 1.00 0.00 H ATOM 623 HB3 ARG A 42 -1.754 -3.952 -10.144 1.00 0.00 H ATOM 624 HG2 ARG A 42 -0.559 -3.659 -12.332 1.00 0.00 H ATOM 625 HG3 ARG A 42 -1.203 -5.233 -12.806 1.00 0.00 H ATOM 626 HD2 ARG A 42 -3.354 -4.464 -12.950 1.00 0.00 H ATOM 627 HD3 ARG A 42 -3.095 -3.198 -11.751 1.00 0.00 H ATOM 628 HE ARG A 42 -2.475 -1.778 -13.436 1.00 0.00 H ATOM 629 HH11 ARG A 42 -2.417 -5.051 -14.621 1.00 0.00 H ATOM 630 HH12 ARG A 42 -2.151 -4.588 -16.269 1.00 0.00 H ATOM 631 HH21 ARG A 42 -2.124 -1.156 -15.602 1.00 0.00 H ATOM 632 HH22 ARG A 42 -1.983 -2.372 -16.826 1.00 0.00 H ATOM 633 N ALA A 43 0.588 -3.498 -8.613 1.00 0.00 N ATOM 634 CA ALA A 43 1.324 -2.332 -8.140 1.00 0.00 C ATOM 635 C ALA A 43 2.806 -2.648 -7.975 1.00 0.00 C ATOM 636 O ALA A 43 3.660 -1.787 -8.178 1.00 0.00 O ATOM 637 CB ALA A 43 0.738 -1.837 -6.826 1.00 0.00 C ATOM 638 H ALA A 43 -0.075 -3.916 -8.025 1.00 0.00 H ATOM 639 HA ALA A 43 1.213 -1.547 -8.874 1.00 0.00 H ATOM 640 HB1 ALA A 43 0.110 -0.978 -7.014 1.00 0.00 H ATOM 641 HB2 ALA A 43 0.150 -2.622 -6.375 1.00 0.00 H ATOM 642 HB3 ALA A 43 1.539 -1.557 -6.158 1.00 0.00 H ATOM 643 N ASN A 44 3.104 -3.890 -7.605 1.00 0.00 N ATOM 644 CA ASN A 44 4.485 -4.319 -7.411 1.00 0.00 C ATOM 645 C ASN A 44 4.849 -5.435 -8.385 1.00 0.00 C ATOM 646 O ASN A 44 5.779 -6.204 -8.144 1.00 0.00 O ATOM 647 CB ASN A 44 4.696 -4.794 -5.972 1.00 0.00 C ATOM 648 CG ASN A 44 4.018 -3.891 -4.960 1.00 0.00 C ATOM 649 OD1 ASN A 44 4.017 -2.668 -5.104 1.00 0.00 O ATOM 650 ND2 ASN A 44 3.437 -4.491 -3.927 1.00 0.00 N ATOM 651 H ASN A 44 2.379 -4.532 -7.458 1.00 0.00 H ATOM 652 HA ASN A 44 5.125 -3.470 -7.598 1.00 0.00 H ATOM 653 HB2 ASN A 44 4.291 -5.790 -5.865 1.00 0.00 H ATOM 654 HB3 ASN A 44 5.754 -4.815 -5.757 1.00 0.00 H ATOM 655 HD21 ASN A 44 3.477 -5.469 -3.877 1.00 0.00 H ATOM 656 HD22 ASN A 44 2.991 -3.931 -3.258 1.00 0.00 H ATOM 657 N ARG A 45 4.110 -5.516 -9.487 1.00 0.00 N ATOM 658 CA ARG A 45 4.355 -6.537 -10.498 1.00 0.00 C ATOM 659 C ARG A 45 4.901 -7.812 -9.861 1.00 0.00 C ATOM 660 O ARG A 45 5.861 -8.404 -10.357 1.00 0.00 O ATOM 661 CB ARG A 45 5.336 -6.019 -11.551 1.00 0.00 C ATOM 662 CG ARG A 45 6.596 -5.408 -10.960 1.00 0.00 C ATOM 663 CD ARG A 45 7.596 -6.478 -10.550 1.00 0.00 C ATOM 664 NE ARG A 45 8.965 -5.971 -10.532 1.00 0.00 N ATOM 665 CZ ARG A 45 9.603 -5.538 -11.614 1.00 0.00 C ATOM 666 NH1 ARG A 45 8.998 -5.552 -12.793 1.00 0.00 N ATOM 667 NH2 ARG A 45 10.848 -5.091 -11.516 1.00 0.00 N ATOM 668 H ARG A 45 3.382 -4.873 -9.623 1.00 0.00 H ATOM 669 HA ARG A 45 3.413 -6.763 -10.976 1.00 0.00 H ATOM 670 HB2 ARG A 45 5.627 -6.839 -12.190 1.00 0.00 H ATOM 671 HB3 ARG A 45 4.842 -5.266 -12.146 1.00 0.00 H ATOM 672 HG2 ARG A 45 7.055 -4.767 -11.698 1.00 0.00 H ATOM 673 HG3 ARG A 45 6.329 -4.825 -10.091 1.00 0.00 H ATOM 674 HD2 ARG A 45 7.340 -6.832 -9.562 1.00 0.00 H ATOM 675 HD3 ARG A 45 7.534 -7.297 -11.252 1.00 0.00 H ATOM 676 HE ARG A 45 9.430 -5.952 -9.670 1.00 0.00 H ATOM 677 HH11 ARG A 45 8.060 -5.887 -12.870 1.00 0.00 H ATOM 678 HH12 ARG A 45 9.481 -5.225 -13.606 1.00 0.00 H ATOM 679 HH21 ARG A 45 11.307 -5.079 -10.628 1.00 0.00 H ATOM 680 HH22 ARG A 45 11.328 -4.766 -12.331 1.00 0.00 H ATOM 681 N LEU A 46 4.285 -8.229 -8.761 1.00 0.00 N ATOM 682 CA LEU A 46 4.709 -9.433 -8.056 1.00 0.00 C ATOM 683 C LEU A 46 4.387 -10.682 -8.869 1.00 0.00 C ATOM 684 O LEU A 46 4.884 -11.771 -8.577 1.00 0.00 O ATOM 685 CB LEU A 46 4.030 -9.512 -6.687 1.00 0.00 C ATOM 686 CG LEU A 46 4.759 -8.820 -5.535 1.00 0.00 C ATOM 687 CD1 LEU A 46 3.915 -8.858 -4.270 1.00 0.00 C ATOM 688 CD2 LEU A 46 6.113 -9.470 -5.294 1.00 0.00 C ATOM 689 H LEU A 46 3.526 -7.715 -8.414 1.00 0.00 H ATOM 690 HA LEU A 46 5.778 -9.375 -7.915 1.00 0.00 H ATOM 691 HB2 LEU A 46 3.052 -9.064 -6.777 1.00 0.00 H ATOM 692 HB3 LEU A 46 3.923 -10.557 -6.432 1.00 0.00 H ATOM 693 HG LEU A 46 4.925 -7.783 -5.794 1.00 0.00 H ATOM 694 HD11 LEU A 46 4.455 -8.388 -3.463 1.00 0.00 H ATOM 695 HD12 LEU A 46 3.700 -9.884 -4.011 1.00 0.00 H ATOM 696 HD13 LEU A 46 2.988 -8.329 -4.440 1.00 0.00 H ATOM 697 HD21 LEU A 46 5.978 -10.524 -5.103 1.00 0.00 H ATOM 698 HD22 LEU A 46 6.587 -9.008 -4.440 1.00 0.00 H ATOM 699 HD23 LEU A 46 6.736 -9.338 -6.166 1.00 0.00 H ATOM 700 N TYR A 47 3.555 -10.518 -9.892 1.00 0.00 N ATOM 701 CA TYR A 47 3.167 -11.633 -10.748 1.00 0.00 C ATOM 702 C TYR A 47 4.396 -12.363 -11.283 1.00 0.00 C ATOM 703 O TYR A 47 5.089 -11.868 -12.172 1.00 0.00 O ATOM 704 CB TYR A 47 2.309 -11.134 -11.912 1.00 0.00 C ATOM 705 CG TYR A 47 3.076 -10.307 -12.918 1.00 0.00 C ATOM 706 CD1 TYR A 47 3.265 -8.944 -12.727 1.00 0.00 C ATOM 707 CD2 TYR A 47 3.611 -10.888 -14.062 1.00 0.00 C ATOM 708 CE1 TYR A 47 3.965 -8.184 -13.644 1.00 0.00 C ATOM 709 CE2 TYR A 47 4.313 -10.136 -14.983 1.00 0.00 C ATOM 710 CZ TYR A 47 4.487 -8.785 -14.771 1.00 0.00 C ATOM 711 OH TYR A 47 5.184 -8.032 -15.687 1.00 0.00 O ATOM 712 H TYR A 47 3.192 -9.627 -10.074 1.00 0.00 H ATOM 713 HA TYR A 47 2.584 -12.321 -10.153 1.00 0.00 H ATOM 714 HB2 TYR A 47 1.891 -11.983 -12.431 1.00 0.00 H ATOM 715 HB3 TYR A 47 1.507 -10.524 -11.523 1.00 0.00 H ATOM 716 HD1 TYR A 47 2.855 -8.476 -11.843 1.00 0.00 H ATOM 717 HD2 TYR A 47 3.472 -11.947 -14.225 1.00 0.00 H ATOM 718 HE1 TYR A 47 4.101 -7.125 -13.478 1.00 0.00 H ATOM 719 HE2 TYR A 47 4.722 -10.606 -15.866 1.00 0.00 H ATOM 720 HH TYR A 47 5.836 -7.494 -15.230 1.00 0.00 H ATOM 721 N THR A 48 4.659 -13.544 -10.734 1.00 0.00 N ATOM 722 CA THR A 48 5.803 -14.344 -11.154 1.00 0.00 C ATOM 723 C THR A 48 5.412 -15.804 -11.348 1.00 0.00 C ATOM 724 O THR A 48 4.393 -16.258 -10.829 1.00 0.00 O ATOM 725 CB THR A 48 6.951 -14.263 -10.130 1.00 0.00 C ATOM 726 OG1 THR A 48 6.490 -14.689 -8.843 1.00 0.00 O ATOM 727 CG2 THR A 48 7.494 -12.846 -10.036 1.00 0.00 C ATOM 728 H THR A 48 4.070 -13.885 -10.029 1.00 0.00 H ATOM 729 HA THR A 48 6.159 -13.948 -12.094 1.00 0.00 H ATOM 730 HB THR A 48 7.748 -14.918 -10.453 1.00 0.00 H ATOM 731 HG1 THR A 48 7.241 -14.943 -8.301 1.00 0.00 H ATOM 732 HG21 THR A 48 6.709 -12.143 -10.271 1.00 0.00 H ATOM 733 HG22 THR A 48 8.308 -12.725 -10.736 1.00 0.00 H ATOM 734 HG23 THR A 48 7.852 -12.663 -9.034 1.00 0.00 H ATOM 735 N ASN A 49 6.229 -16.536 -12.099 1.00 0.00 N ATOM 736 CA ASN A 49 5.967 -17.947 -12.361 1.00 0.00 C ATOM 737 C ASN A 49 5.782 -18.717 -11.058 1.00 0.00 C ATOM 738 O ASN A 49 4.933 -19.603 -10.964 1.00 0.00 O ATOM 739 CB ASN A 49 7.114 -18.557 -13.170 1.00 0.00 C ATOM 740 CG ASN A 49 7.074 -20.073 -13.175 1.00 0.00 C ATOM 741 OD1 ASN A 49 7.651 -20.724 -12.304 1.00 0.00 O ATOM 742 ND2 ASN A 49 6.390 -20.643 -14.161 1.00 0.00 N ATOM 743 H ASN A 49 7.026 -16.118 -12.486 1.00 0.00 H ATOM 744 HA ASN A 49 5.057 -18.013 -12.938 1.00 0.00 H ATOM 745 HB2 ASN A 49 7.051 -18.211 -14.191 1.00 0.00 H ATOM 746 HB3 ASN A 49 8.055 -18.242 -12.745 1.00 0.00 H ATOM 747 HD21 ASN A 49 5.956 -20.062 -14.820 1.00 0.00 H ATOM 748 HD22 ASN A 49 6.347 -21.622 -14.189 1.00 0.00 H ATOM 749 N ASP A 50 6.582 -18.373 -10.055 1.00 0.00 N ATOM 750 CA ASP A 50 6.506 -19.031 -8.755 1.00 0.00 C ATOM 751 C ASP A 50 5.803 -18.140 -7.736 1.00 0.00 C ATOM 752 O ASP A 50 5.766 -16.919 -7.885 1.00 0.00 O ATOM 753 CB ASP A 50 7.907 -19.388 -8.258 1.00 0.00 C ATOM 754 CG ASP A 50 8.654 -20.285 -9.226 1.00 0.00 C ATOM 755 OD1 ASP A 50 8.148 -21.387 -9.525 1.00 0.00 O ATOM 756 OD2 ASP A 50 9.744 -19.885 -9.685 1.00 0.00 O ATOM 757 H ASP A 50 7.240 -17.658 -10.191 1.00 0.00 H ATOM 758 HA ASP A 50 5.935 -19.939 -8.876 1.00 0.00 H ATOM 759 HB2 ASP A 50 8.478 -18.480 -8.125 1.00 0.00 H ATOM 760 HB3 ASP A 50 7.826 -19.900 -7.310 1.00 0.00 H ATOM 761 N SER A 51 5.245 -18.760 -6.701 1.00 0.00 N ATOM 762 CA SER A 51 4.538 -18.025 -5.659 1.00 0.00 C ATOM 763 C SER A 51 5.237 -16.703 -5.358 1.00 0.00 C ATOM 764 O SER A 51 6.432 -16.547 -5.615 1.00 0.00 O ATOM 765 CB SER A 51 4.444 -18.867 -4.385 1.00 0.00 C ATOM 766 OG SER A 51 3.514 -19.924 -4.541 1.00 0.00 O ATOM 767 H SER A 51 5.308 -19.737 -6.639 1.00 0.00 H ATOM 768 HA SER A 51 3.541 -17.817 -6.018 1.00 0.00 H ATOM 769 HB2 SER A 51 5.413 -19.285 -4.161 1.00 0.00 H ATOM 770 HB3 SER A 51 4.124 -18.239 -3.566 1.00 0.00 H ATOM 771 HG SER A 51 3.879 -20.588 -5.131 1.00 0.00 H ATOM 772 N ILE A 52 4.485 -15.753 -4.812 1.00 0.00 N ATOM 773 CA ILE A 52 5.032 -14.445 -4.475 1.00 0.00 C ATOM 774 C ILE A 52 5.971 -14.534 -3.276 1.00 0.00 C ATOM 775 O ILE A 52 6.774 -13.633 -3.035 1.00 0.00 O ATOM 776 CB ILE A 52 3.915 -13.431 -4.163 1.00 0.00 C ATOM 777 CG1 ILE A 52 2.969 -13.993 -3.100 1.00 0.00 C ATOM 778 CG2 ILE A 52 3.149 -13.081 -5.430 1.00 0.00 C ATOM 779 CD1 ILE A 52 2.235 -12.925 -2.320 1.00 0.00 C ATOM 780 H ILE A 52 3.540 -15.938 -4.631 1.00 0.00 H ATOM 781 HA ILE A 52 5.588 -14.087 -5.329 1.00 0.00 H ATOM 782 HB ILE A 52 4.373 -12.529 -3.787 1.00 0.00 H ATOM 783 HG12 ILE A 52 2.232 -14.619 -3.577 1.00 0.00 H ATOM 784 HG13 ILE A 52 3.539 -14.585 -2.398 1.00 0.00 H ATOM 785 HG21 ILE A 52 2.906 -12.029 -5.424 1.00 0.00 H ATOM 786 HG22 ILE A 52 3.760 -13.303 -6.292 1.00 0.00 H ATOM 787 HG23 ILE A 52 2.240 -13.661 -5.473 1.00 0.00 H ATOM 788 HD11 ILE A 52 2.164 -13.220 -1.283 1.00 0.00 H ATOM 789 HD12 ILE A 52 2.772 -11.991 -2.393 1.00 0.00 H ATOM 790 HD13 ILE A 52 1.241 -12.801 -2.726 1.00 0.00 H ATOM 791 N PHE A 53 5.866 -15.629 -2.530 1.00 0.00 N ATOM 792 CA PHE A 53 6.707 -15.837 -1.356 1.00 0.00 C ATOM 793 C PHE A 53 8.184 -15.693 -1.713 1.00 0.00 C ATOM 794 O PHE A 53 9.036 -15.555 -0.834 1.00 0.00 O ATOM 795 CB PHE A 53 6.447 -17.220 -0.756 1.00 0.00 C ATOM 796 CG PHE A 53 5.158 -17.309 0.008 1.00 0.00 C ATOM 797 CD1 PHE A 53 5.054 -16.776 1.283 1.00 0.00 C ATOM 798 CD2 PHE A 53 4.049 -17.927 -0.548 1.00 0.00 C ATOM 799 CE1 PHE A 53 3.868 -16.856 1.989 1.00 0.00 C ATOM 800 CE2 PHE A 53 2.861 -18.010 0.153 1.00 0.00 C ATOM 801 CZ PHE A 53 2.770 -17.475 1.424 1.00 0.00 C ATOM 802 H PHE A 53 5.207 -16.312 -2.773 1.00 0.00 H ATOM 803 HA PHE A 53 6.450 -15.083 -0.628 1.00 0.00 H ATOM 804 HB2 PHE A 53 6.412 -17.949 -1.551 1.00 0.00 H ATOM 805 HB3 PHE A 53 7.253 -17.468 -0.081 1.00 0.00 H ATOM 806 HD1 PHE A 53 5.913 -16.292 1.727 1.00 0.00 H ATOM 807 HD2 PHE A 53 4.118 -18.347 -1.541 1.00 0.00 H ATOM 808 HE1 PHE A 53 3.801 -16.437 2.982 1.00 0.00 H ATOM 809 HE2 PHE A 53 2.004 -18.494 -0.291 1.00 0.00 H ATOM 810 HZ PHE A 53 1.843 -17.538 1.973 1.00 0.00 H ATOM 811 N LEU A 54 8.479 -15.728 -3.008 1.00 0.00 N ATOM 812 CA LEU A 54 9.853 -15.603 -3.482 1.00 0.00 C ATOM 813 C LEU A 54 10.550 -14.416 -2.824 1.00 0.00 C ATOM 814 O LEU A 54 11.747 -14.466 -2.538 1.00 0.00 O ATOM 815 CB LEU A 54 9.875 -15.443 -5.003 1.00 0.00 C ATOM 816 CG LEU A 54 9.420 -16.658 -5.813 1.00 0.00 C ATOM 817 CD1 LEU A 54 9.033 -16.244 -7.224 1.00 0.00 C ATOM 818 CD2 LEU A 54 10.513 -17.716 -5.846 1.00 0.00 C ATOM 819 H LEU A 54 7.758 -15.841 -3.660 1.00 0.00 H ATOM 820 HA LEU A 54 10.379 -16.507 -3.216 1.00 0.00 H ATOM 821 HB2 LEU A 54 9.231 -14.616 -5.258 1.00 0.00 H ATOM 822 HB3 LEU A 54 10.889 -15.210 -5.296 1.00 0.00 H ATOM 823 HG LEU A 54 8.548 -17.090 -5.341 1.00 0.00 H ATOM 824 HD11 LEU A 54 8.039 -16.601 -7.444 1.00 0.00 H ATOM 825 HD12 LEU A 54 9.733 -16.670 -7.928 1.00 0.00 H ATOM 826 HD13 LEU A 54 9.055 -15.167 -7.302 1.00 0.00 H ATOM 827 HD21 LEU A 54 10.140 -18.603 -6.337 1.00 0.00 H ATOM 828 HD22 LEU A 54 10.807 -17.962 -4.835 1.00 0.00 H ATOM 829 HD23 LEU A 54 11.366 -17.336 -6.387 1.00 0.00 H ATOM 830 N LYS A 55 9.794 -13.351 -2.585 1.00 0.00 N ATOM 831 CA LYS A 55 10.337 -12.152 -1.957 1.00 0.00 C ATOM 832 C LYS A 55 10.333 -12.284 -0.438 1.00 0.00 C ATOM 833 O LYS A 55 9.993 -13.336 0.104 1.00 0.00 O ATOM 834 CB LYS A 55 9.528 -10.921 -2.375 1.00 0.00 C ATOM 835 CG LYS A 55 9.644 -10.590 -3.852 1.00 0.00 C ATOM 836 CD LYS A 55 9.509 -9.097 -4.101 1.00 0.00 C ATOM 837 CE LYS A 55 9.831 -8.741 -5.544 1.00 0.00 C ATOM 838 NZ LYS A 55 11.292 -8.820 -5.822 1.00 0.00 N ATOM 839 H LYS A 55 8.846 -13.371 -2.836 1.00 0.00 H ATOM 840 HA LYS A 55 11.355 -12.033 -2.294 1.00 0.00 H ATOM 841 HB2 LYS A 55 8.486 -11.096 -2.147 1.00 0.00 H ATOM 842 HB3 LYS A 55 9.873 -10.069 -1.808 1.00 0.00 H ATOM 843 HG2 LYS A 55 10.608 -10.918 -4.211 1.00 0.00 H ATOM 844 HG3 LYS A 55 8.862 -11.107 -4.391 1.00 0.00 H ATOM 845 HD2 LYS A 55 8.495 -8.795 -3.886 1.00 0.00 H ATOM 846 HD3 LYS A 55 10.190 -8.569 -3.448 1.00 0.00 H ATOM 847 HE2 LYS A 55 9.312 -9.427 -6.195 1.00 0.00 H ATOM 848 HE3 LYS A 55 9.491 -7.734 -5.737 1.00 0.00 H ATOM 849 HZ1 LYS A 55 11.737 -9.524 -5.198 1.00 0.00 H ATOM 850 HZ2 LYS A 55 11.738 -7.896 -5.656 1.00 0.00 H ATOM 851 HZ3 LYS A 55 11.453 -9.099 -6.811 1.00 0.00 H ATOM 852 N LYS A 56 10.712 -11.209 0.246 1.00 0.00 N ATOM 853 CA LYS A 56 10.750 -11.203 1.703 1.00 0.00 C ATOM 854 C LYS A 56 9.738 -10.213 2.270 1.00 0.00 C ATOM 855 O LYS A 56 8.969 -10.543 3.174 1.00 0.00 O ATOM 856 CB LYS A 56 12.156 -10.850 2.196 1.00 0.00 C ATOM 857 CG LYS A 56 13.065 -12.056 2.356 1.00 0.00 C ATOM 858 CD LYS A 56 14.512 -11.641 2.558 1.00 0.00 C ATOM 859 CE LYS A 56 14.803 -11.324 4.017 1.00 0.00 C ATOM 860 NZ LYS A 56 16.129 -10.669 4.189 1.00 0.00 N ATOM 861 H LYS A 56 10.972 -10.399 -0.242 1.00 0.00 H ATOM 862 HA LYS A 56 10.497 -12.195 2.046 1.00 0.00 H ATOM 863 HB2 LYS A 56 12.612 -10.173 1.490 1.00 0.00 H ATOM 864 HB3 LYS A 56 12.075 -10.357 3.154 1.00 0.00 H ATOM 865 HG2 LYS A 56 12.743 -12.628 3.213 1.00 0.00 H ATOM 866 HG3 LYS A 56 12.996 -12.668 1.467 1.00 0.00 H ATOM 867 HD2 LYS A 56 15.157 -12.447 2.241 1.00 0.00 H ATOM 868 HD3 LYS A 56 14.712 -10.762 1.961 1.00 0.00 H ATOM 869 HE2 LYS A 56 14.034 -10.664 4.389 1.00 0.00 H ATOM 870 HE3 LYS A 56 14.790 -12.245 4.581 1.00 0.00 H ATOM 871 HZ1 LYS A 56 16.829 -11.110 3.560 1.00 0.00 H ATOM 872 HZ2 LYS A 56 16.451 -10.768 5.173 1.00 0.00 H ATOM 873 HZ3 LYS A 56 16.060 -9.657 3.959 1.00 0.00 H ATOM 874 N THR A 57 9.741 -8.997 1.732 1.00 0.00 N ATOM 875 CA THR A 57 8.823 -7.959 2.184 1.00 0.00 C ATOM 876 C THR A 57 7.962 -7.448 1.035 1.00 0.00 C ATOM 877 O THR A 57 8.438 -7.297 -0.091 1.00 0.00 O ATOM 878 CB THR A 57 9.581 -6.773 2.810 1.00 0.00 C ATOM 879 OG1 THR A 57 10.895 -6.680 2.249 1.00 0.00 O ATOM 880 CG2 THR A 57 9.678 -6.929 4.320 1.00 0.00 C ATOM 881 H THR A 57 10.377 -8.795 1.015 1.00 0.00 H ATOM 882 HA THR A 57 8.181 -8.388 2.940 1.00 0.00 H ATOM 883 HB THR A 57 9.039 -5.864 2.591 1.00 0.00 H ATOM 884 HG1 THR A 57 10.839 -6.736 1.292 1.00 0.00 H ATOM 885 HG21 THR A 57 9.088 -6.163 4.800 1.00 0.00 H ATOM 886 HG22 THR A 57 10.710 -6.835 4.625 1.00 0.00 H ATOM 887 HG23 THR A 57 9.306 -7.902 4.605 1.00 0.00 H ATOM 888 N LEU A 58 6.693 -7.184 1.325 1.00 0.00 N ATOM 889 CA LEU A 58 5.765 -6.688 0.314 1.00 0.00 C ATOM 890 C LEU A 58 5.116 -5.383 0.764 1.00 0.00 C ATOM 891 O LEU A 58 4.624 -5.277 1.888 1.00 0.00 O ATOM 892 CB LEU A 58 4.686 -7.734 0.027 1.00 0.00 C ATOM 893 CG LEU A 58 5.152 -8.996 -0.700 1.00 0.00 C ATOM 894 CD1 LEU A 58 3.964 -9.743 -1.287 1.00 0.00 C ATOM 895 CD2 LEU A 58 6.154 -8.644 -1.790 1.00 0.00 C ATOM 896 H LEU A 58 6.372 -7.324 2.239 1.00 0.00 H ATOM 897 HA LEU A 58 6.326 -6.504 -0.590 1.00 0.00 H ATOM 898 HB2 LEU A 58 4.259 -8.036 0.971 1.00 0.00 H ATOM 899 HB3 LEU A 58 3.924 -7.265 -0.578 1.00 0.00 H ATOM 900 HG LEU A 58 5.642 -9.652 0.007 1.00 0.00 H ATOM 901 HD11 LEU A 58 4.286 -10.314 -2.145 1.00 0.00 H ATOM 902 HD12 LEU A 58 3.207 -9.035 -1.588 1.00 0.00 H ATOM 903 HD13 LEU A 58 3.556 -10.411 -0.542 1.00 0.00 H ATOM 904 HD21 LEU A 58 7.139 -8.556 -1.357 1.00 0.00 H ATOM 905 HD22 LEU A 58 5.876 -7.705 -2.245 1.00 0.00 H ATOM 906 HD23 LEU A 58 6.157 -9.421 -2.540 1.00 0.00 H ATOM 907 N TYR A 59 5.118 -4.392 -0.121 1.00 0.00 N ATOM 908 CA TYR A 59 4.529 -3.093 0.185 1.00 0.00 C ATOM 909 C TYR A 59 3.023 -3.107 -0.057 1.00 0.00 C ATOM 910 O TYR A 59 2.531 -3.812 -0.939 1.00 0.00 O ATOM 911 CB TYR A 59 5.184 -2.001 -0.663 1.00 0.00 C ATOM 912 CG TYR A 59 6.613 -2.310 -1.050 1.00 0.00 C ATOM 913 CD1 TYR A 59 7.417 -3.102 -0.240 1.00 0.00 C ATOM 914 CD2 TYR A 59 7.158 -1.810 -2.226 1.00 0.00 C ATOM 915 CE1 TYR A 59 8.723 -3.385 -0.589 1.00 0.00 C ATOM 916 CE2 TYR A 59 8.463 -2.089 -2.584 1.00 0.00 C ATOM 917 CZ TYR A 59 9.241 -2.877 -1.762 1.00 0.00 C ATOM 918 OH TYR A 59 10.541 -3.158 -2.114 1.00 0.00 O ATOM 919 H TYR A 59 5.525 -4.537 -1.000 1.00 0.00 H ATOM 920 HA TYR A 59 4.713 -2.884 1.229 1.00 0.00 H ATOM 921 HB2 TYR A 59 4.616 -1.872 -1.571 1.00 0.00 H ATOM 922 HB3 TYR A 59 5.183 -1.075 -0.108 1.00 0.00 H ATOM 923 HD1 TYR A 59 7.008 -3.499 0.678 1.00 0.00 H ATOM 924 HD2 TYR A 59 6.546 -1.193 -2.868 1.00 0.00 H ATOM 925 HE1 TYR A 59 9.333 -4.003 0.054 1.00 0.00 H ATOM 926 HE2 TYR A 59 8.869 -1.691 -3.502 1.00 0.00 H ATOM 927 HH TYR A 59 10.983 -2.348 -2.380 1.00 0.00 H ATOM 928 N ILE A 60 2.297 -2.322 0.732 1.00 0.00 N ATOM 929 CA ILE A 60 0.847 -2.242 0.603 1.00 0.00 C ATOM 930 C ILE A 60 0.407 -0.834 0.215 1.00 0.00 C ATOM 931 O ILE A 60 0.583 0.127 0.964 1.00 0.00 O ATOM 932 CB ILE A 60 0.143 -2.645 1.912 1.00 0.00 C ATOM 933 CG1 ILE A 60 0.508 -4.082 2.291 1.00 0.00 C ATOM 934 CG2 ILE A 60 -1.365 -2.495 1.769 1.00 0.00 C ATOM 935 CD1 ILE A 60 -0.010 -5.114 1.315 1.00 0.00 C ATOM 936 H ILE A 60 2.747 -1.784 1.416 1.00 0.00 H ATOM 937 HA ILE A 60 0.543 -2.929 -0.173 1.00 0.00 H ATOM 938 HB ILE A 60 0.474 -1.978 2.693 1.00 0.00 H ATOM 939 HG12 ILE A 60 1.581 -4.175 2.334 1.00 0.00 H ATOM 940 HG13 ILE A 60 0.092 -4.305 3.264 1.00 0.00 H ATOM 941 HG21 ILE A 60 -1.657 -1.498 2.062 1.00 0.00 H ATOM 942 HG22 ILE A 60 -1.647 -2.666 0.741 1.00 0.00 H ATOM 943 HG23 ILE A 60 -1.860 -3.216 2.403 1.00 0.00 H ATOM 944 HD11 ILE A 60 0.815 -5.706 0.946 1.00 0.00 H ATOM 945 HD12 ILE A 60 -0.721 -5.757 1.812 1.00 0.00 H ATOM 946 HD13 ILE A 60 -0.493 -4.616 0.487 1.00 0.00 H ATOM 947 N PRO A 61 -0.181 -0.708 -0.984 1.00 0.00 N ATOM 948 CA PRO A 61 -0.661 0.578 -1.499 1.00 0.00 C ATOM 949 C PRO A 61 -1.880 1.088 -0.738 1.00 0.00 C ATOM 950 O PRO A 61 -2.936 0.454 -0.742 1.00 0.00 O ATOM 951 CB PRO A 61 -1.030 0.263 -2.951 1.00 0.00 C ATOM 952 CG PRO A 61 -1.331 -1.196 -2.958 1.00 0.00 C ATOM 953 CD PRO A 61 -0.423 -1.811 -1.930 1.00 0.00 C ATOM 954 HA PRO A 61 0.116 1.329 -1.477 1.00 0.00 H ATOM 955 HB2 PRO A 61 -1.892 0.847 -3.240 1.00 0.00 H ATOM 956 HB3 PRO A 61 -0.197 0.497 -3.597 1.00 0.00 H ATOM 957 HG2 PRO A 61 -2.364 -1.358 -2.691 1.00 0.00 H ATOM 958 HG3 PRO A 61 -1.125 -1.608 -3.934 1.00 0.00 H ATOM 959 HD2 PRO A 61 -0.913 -2.638 -1.439 1.00 0.00 H ATOM 960 HD3 PRO A 61 0.500 -2.135 -2.387 1.00 0.00 H ATOM 961 N ILE A 62 -1.727 2.236 -0.087 1.00 0.00 N ATOM 962 CA ILE A 62 -2.817 2.831 0.677 1.00 0.00 C ATOM 963 C ILE A 62 -3.672 3.738 -0.202 1.00 0.00 C ATOM 964 O ILE A 62 -3.229 4.805 -0.629 1.00 0.00 O ATOM 965 CB ILE A 62 -2.287 3.645 1.873 1.00 0.00 C ATOM 966 CG1 ILE A 62 -1.107 2.923 2.525 1.00 0.00 C ATOM 967 CG2 ILE A 62 -3.398 3.880 2.886 1.00 0.00 C ATOM 968 CD1 ILE A 62 -0.430 3.731 3.611 1.00 0.00 C ATOM 969 H ILE A 62 -0.862 2.694 -0.122 1.00 0.00 H ATOM 970 HA ILE A 62 -3.434 2.030 1.056 1.00 0.00 H ATOM 971 HB ILE A 62 -1.956 4.605 1.508 1.00 0.00 H ATOM 972 HG12 ILE A 62 -1.455 2.002 2.966 1.00 0.00 H ATOM 973 HG13 ILE A 62 -0.369 2.699 1.769 1.00 0.00 H ATOM 974 HG21 ILE A 62 -4.222 4.386 2.406 1.00 0.00 H ATOM 975 HG22 ILE A 62 -3.737 2.931 3.274 1.00 0.00 H ATOM 976 HG23 ILE A 62 -3.023 4.488 3.696 1.00 0.00 H ATOM 977 HD11 ILE A 62 0.317 3.123 4.100 1.00 0.00 H ATOM 978 HD12 ILE A 62 0.040 4.599 3.174 1.00 0.00 H ATOM 979 HD13 ILE A 62 -1.166 4.047 4.336 1.00 0.00 H