ATOM 181 N ARG A 15 3.542 3.901 -0.149 1.00 0.00 N ATOM 182 CA ARG A 15 3.343 2.479 0.104 1.00 0.00 C ATOM 183 C ARG A 15 3.985 2.067 1.425 1.00 0.00 C ATOM 184 O ARG A 15 5.134 2.414 1.705 1.00 0.00 O ATOM 185 CB ARG A 15 3.927 1.648 -1.040 1.00 0.00 C ATOM 186 CG ARG A 15 3.192 0.340 -1.279 1.00 0.00 C ATOM 187 CD ARG A 15 3.487 -0.220 -2.662 1.00 0.00 C ATOM 188 NE ARG A 15 3.071 0.694 -3.723 1.00 0.00 N ATOM 189 CZ ARG A 15 3.866 1.619 -4.250 1.00 0.00 C ATOM 190 NH1 ARG A 15 5.113 1.751 -3.817 1.00 0.00 N ATOM 191 NH2 ARG A 15 3.415 2.413 -5.212 1.00 0.00 N ATOM 192 H ARG A 15 4.427 4.294 0.003 1.00 0.00 H ATOM 193 HA ARG A 15 2.280 2.298 0.162 1.00 0.00 H ATOM 194 HB2 ARG A 15 3.886 2.230 -1.949 1.00 0.00 H ATOM 195 HB3 ARG A 15 4.958 1.421 -0.814 1.00 0.00 H ATOM 196 HG2 ARG A 15 3.506 -0.380 -0.538 1.00 0.00 H ATOM 197 HG3 ARG A 15 2.130 0.513 -1.189 1.00 0.00 H ATOM 198 HD2 ARG A 15 4.549 -0.394 -2.747 1.00 0.00 H ATOM 199 HD3 ARG A 15 2.958 -1.155 -2.778 1.00 0.00 H ATOM 200 HE ARG A 15 2.154 0.614 -4.057 1.00 0.00 H ATOM 201 HH11 ARG A 15 5.455 1.152 -3.093 1.00 0.00 H ATOM 202 HH12 ARG A 15 5.710 2.447 -4.216 1.00 0.00 H ATOM 203 HH21 ARG A 15 2.476 2.317 -5.541 1.00 0.00 H ATOM 204 HH22 ARG A 15 4.014 3.109 -5.607 1.00 0.00 H ATOM 205 N LEU A 16 3.237 1.326 2.235 1.00 0.00 N ATOM 206 CA LEU A 16 3.733 0.867 3.528 1.00 0.00 C ATOM 207 C LEU A 16 4.403 -0.498 3.401 1.00 0.00 C ATOM 208 O LEU A 16 4.075 -1.280 2.510 1.00 0.00 O ATOM 209 CB LEU A 16 2.587 0.792 4.539 1.00 0.00 C ATOM 210 CG LEU A 16 2.833 -0.081 5.769 1.00 0.00 C ATOM 211 CD1 LEU A 16 3.813 0.595 6.716 1.00 0.00 C ATOM 212 CD2 LEU A 16 1.522 -0.381 6.481 1.00 0.00 C ATOM 213 H LEU A 16 2.330 1.081 1.958 1.00 0.00 H ATOM 214 HA LEU A 16 4.464 1.582 3.876 1.00 0.00 H ATOM 215 HB2 LEU A 16 2.383 1.795 4.881 1.00 0.00 H ATOM 216 HB3 LEU A 16 1.719 0.405 4.025 1.00 0.00 H ATOM 217 HG LEU A 16 3.268 -1.020 5.455 1.00 0.00 H ATOM 218 HD11 LEU A 16 4.748 0.054 6.713 1.00 0.00 H ATOM 219 HD12 LEU A 16 3.403 0.599 7.715 1.00 0.00 H ATOM 220 HD13 LEU A 16 3.983 1.611 6.393 1.00 0.00 H ATOM 221 HD21 LEU A 16 0.696 -0.124 5.835 1.00 0.00 H ATOM 222 HD22 LEU A 16 1.464 0.201 7.389 1.00 0.00 H ATOM 223 HD23 LEU A 16 1.477 -1.433 6.723 1.00 0.00 H ATOM 224 N GLU A 17 5.342 -0.776 4.299 1.00 0.00 N ATOM 225 CA GLU A 17 6.057 -2.047 4.287 1.00 0.00 C ATOM 226 C GLU A 17 5.360 -3.072 5.178 1.00 0.00 C ATOM 227 O GLU A 17 4.887 -2.745 6.267 1.00 0.00 O ATOM 228 CB GLU A 17 7.502 -1.850 4.752 1.00 0.00 C ATOM 229 CG GLU A 17 8.467 -2.881 4.193 1.00 0.00 C ATOM 230 CD GLU A 17 9.730 -3.008 5.022 1.00 0.00 C ATOM 231 OE1 GLU A 17 9.618 -3.255 6.241 1.00 0.00 O ATOM 232 OE2 GLU A 17 10.831 -2.860 4.451 1.00 0.00 O ATOM 233 H GLU A 17 5.560 -0.112 4.986 1.00 0.00 H ATOM 234 HA GLU A 17 6.063 -2.415 3.273 1.00 0.00 H ATOM 235 HB2 GLU A 17 7.835 -0.870 4.445 1.00 0.00 H ATOM 236 HB3 GLU A 17 7.531 -1.908 5.830 1.00 0.00 H ATOM 237 HG2 GLU A 17 7.974 -3.841 4.168 1.00 0.00 H ATOM 238 HG3 GLU A 17 8.741 -2.592 3.189 1.00 0.00 H ATOM 239 N HIS A 18 5.300 -4.313 4.707 1.00 0.00 N ATOM 240 CA HIS A 18 4.661 -5.387 5.460 1.00 0.00 C ATOM 241 C HIS A 18 5.571 -6.609 5.542 1.00 0.00 C ATOM 242 O HIS A 18 5.912 -7.209 4.523 1.00 0.00 O ATOM 243 CB HIS A 18 3.330 -5.770 4.813 1.00 0.00 C ATOM 244 CG HIS A 18 2.756 -7.050 5.337 1.00 0.00 C ATOM 245 ND1 HIS A 18 1.640 -7.099 6.146 1.00 0.00 N ATOM 246 CD2 HIS A 18 3.148 -8.333 5.161 1.00 0.00 C ATOM 247 CE1 HIS A 18 1.372 -8.357 6.447 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.272 -9.126 5.861 1.00 0.00 N ATOM 249 H HIS A 18 5.695 -4.512 3.833 1.00 0.00 H ATOM 250 HA HIS A 18 4.474 -5.025 6.460 1.00 0.00 H ATOM 251 HB2 HIS A 18 2.610 -4.985 4.994 1.00 0.00 H ATOM 252 HB3 HIS A 18 3.473 -5.881 3.748 1.00 0.00 H ATOM 253 HD1 HIS A 18 1.123 -6.326 6.455 1.00 0.00 H ATOM 254 HD2 HIS A 18 3.993 -8.672 4.579 1.00 0.00 H ATOM 255 HE1 HIS A 18 0.556 -8.699 7.066 1.00 0.00 H ATOM 256 HE2 HIS A 18 2.356 -10.094 5.989 1.00 0.00 H ATOM 257 N GLN A 19 5.960 -6.970 6.761 1.00 0.00 N ATOM 258 CA GLN A 19 6.831 -8.120 6.975 1.00 0.00 C ATOM 259 C GLN A 19 6.163 -9.405 6.498 1.00 0.00 C ATOM 260 O GLN A 19 5.451 -10.065 7.256 1.00 0.00 O ATOM 261 CB GLN A 19 7.197 -8.240 8.455 1.00 0.00 C ATOM 262 CG GLN A 19 8.484 -7.519 8.823 1.00 0.00 C ATOM 263 CD GLN A 19 8.635 -7.324 10.319 1.00 0.00 C ATOM 264 OE1 GLN A 19 7.827 -7.817 11.106 1.00 0.00 O ATOM 265 NE2 GLN A 19 9.676 -6.603 10.720 1.00 0.00 N ATOM 266 H GLN A 19 5.654 -6.451 7.533 1.00 0.00 H ATOM 267 HA GLN A 19 7.732 -7.963 6.402 1.00 0.00 H ATOM 268 HB2 GLN A 19 6.395 -7.826 9.047 1.00 0.00 H ATOM 269 HB3 GLN A 19 7.313 -9.285 8.701 1.00 0.00 H ATOM 270 HG2 GLN A 19 9.322 -8.098 8.465 1.00 0.00 H ATOM 271 HG3 GLN A 19 8.487 -6.550 8.347 1.00 0.00 H ATOM 272 HE21 GLN A 19 10.278 -6.240 10.036 1.00 0.00 H ATOM 273 HE22 GLN A 19 9.798 -6.460 11.681 1.00 0.00 H ATOM 274 N LEU A 20 6.396 -9.755 5.238 1.00 0.00 N ATOM 275 CA LEU A 20 5.817 -10.962 4.659 1.00 0.00 C ATOM 276 C LEU A 20 6.216 -12.196 5.460 1.00 0.00 C ATOM 277 O LEU A 20 7.390 -12.561 5.511 1.00 0.00 O ATOM 278 CB LEU A 20 6.262 -11.118 3.204 1.00 0.00 C ATOM 279 CG LEU A 20 5.346 -11.951 2.307 1.00 0.00 C ATOM 280 CD1 LEU A 20 4.198 -11.102 1.781 1.00 0.00 C ATOM 281 CD2 LEU A 20 6.134 -12.557 1.155 1.00 0.00 C ATOM 282 H LEU A 20 6.971 -9.189 4.682 1.00 0.00 H ATOM 283 HA LEU A 20 4.742 -10.861 4.689 1.00 0.00 H ATOM 284 HB2 LEU A 20 6.338 -10.131 2.773 1.00 0.00 H ATOM 285 HB3 LEU A 20 7.238 -11.584 3.206 1.00 0.00 H ATOM 286 HG LEU A 20 4.924 -12.760 2.887 1.00 0.00 H ATOM 287 HD11 LEU A 20 3.586 -11.696 1.119 1.00 0.00 H ATOM 288 HD12 LEU A 20 4.595 -10.255 1.242 1.00 0.00 H ATOM 289 HD13 LEU A 20 3.600 -10.753 2.611 1.00 0.00 H ATOM 290 HD21 LEU A 20 7.051 -12.985 1.533 1.00 0.00 H ATOM 291 HD22 LEU A 20 6.367 -11.787 0.434 1.00 0.00 H ATOM 292 HD23 LEU A 20 5.545 -13.328 0.682 1.00 0.00 H ATOM 293 N GLU A 21 5.231 -12.836 6.084 1.00 0.00 N ATOM 294 CA GLU A 21 5.482 -14.030 6.882 1.00 0.00 C ATOM 295 C GLU A 21 5.346 -15.290 6.032 1.00 0.00 C ATOM 296 O GLU A 21 4.697 -15.297 4.985 1.00 0.00 O ATOM 297 CB GLU A 21 4.512 -14.093 8.064 1.00 0.00 C ATOM 298 CG GLU A 21 5.017 -13.373 9.303 1.00 0.00 C ATOM 299 CD GLU A 21 3.935 -13.185 10.350 1.00 0.00 C ATOM 300 OE1 GLU A 21 3.713 -14.119 11.148 1.00 0.00 O ATOM 301 OE2 GLU A 21 3.312 -12.103 10.370 1.00 0.00 O ATOM 302 H GLU A 21 4.316 -12.496 6.005 1.00 0.00 H ATOM 303 HA GLU A 21 6.491 -13.972 7.259 1.00 0.00 H ATOM 304 HB2 GLU A 21 3.574 -13.646 7.769 1.00 0.00 H ATOM 305 HB3 GLU A 21 4.343 -15.128 8.320 1.00 0.00 H ATOM 306 HG2 GLU A 21 5.820 -13.949 9.737 1.00 0.00 H ATOM 307 HG3 GLU A 21 5.389 -12.401 9.013 1.00 0.00 H ATOM 308 N PRO A 22 5.974 -16.383 6.491 1.00 0.00 N ATOM 309 CA PRO A 22 5.940 -17.669 5.789 1.00 0.00 C ATOM 310 C PRO A 22 4.561 -18.320 5.839 1.00 0.00 C ATOM 311 O PRO A 22 4.348 -19.389 5.269 1.00 0.00 O ATOM 312 CB PRO A 22 6.960 -18.518 6.552 1.00 0.00 C ATOM 313 CG PRO A 22 7.005 -17.920 7.916 1.00 0.00 C ATOM 314 CD PRO A 22 6.766 -16.447 7.731 1.00 0.00 C ATOM 315 HA PRO A 22 6.251 -17.568 4.759 1.00 0.00 H ATOM 316 HB2 PRO A 22 6.627 -19.546 6.581 1.00 0.00 H ATOM 317 HB3 PRO A 22 7.921 -18.458 6.063 1.00 0.00 H ATOM 318 HG2 PRO A 22 6.230 -18.351 8.531 1.00 0.00 H ATOM 319 HG3 PRO A 22 7.975 -18.090 8.359 1.00 0.00 H ATOM 320 HD2 PRO A 22 6.209 -16.047 8.565 1.00 0.00 H ATOM 321 HD3 PRO A 22 7.704 -15.925 7.616 1.00 0.00 H ATOM 322 N GLY A 23 3.628 -17.667 6.525 1.00 0.00 N ATOM 323 CA GLY A 23 2.282 -18.198 6.637 1.00 0.00 C ATOM 324 C GLY A 23 1.223 -17.169 6.293 1.00 0.00 C ATOM 325 O GLY A 23 0.105 -17.225 6.805 1.00 0.00 O ATOM 326 H GLY A 23 3.856 -16.819 6.959 1.00 0.00 H ATOM 327 HA2 GLY A 23 2.182 -19.040 5.968 1.00 0.00 H ATOM 328 HA3 GLY A 23 2.124 -18.536 7.650 1.00 0.00 H ATOM 329 N ASP A 24 1.576 -16.226 5.426 1.00 0.00 N ATOM 330 CA ASP A 24 0.647 -15.180 5.016 1.00 0.00 C ATOM 331 C ASP A 24 0.057 -15.485 3.642 1.00 0.00 C ATOM 332 O ASP A 24 0.562 -16.339 2.913 1.00 0.00 O ATOM 333 CB ASP A 24 1.353 -13.823 4.992 1.00 0.00 C ATOM 334 CG ASP A 24 1.314 -13.126 6.337 1.00 0.00 C ATOM 335 OD1 ASP A 24 1.187 -13.825 7.365 1.00 0.00 O ATOM 336 OD2 ASP A 24 1.410 -11.881 6.363 1.00 0.00 O ATOM 337 H ASP A 24 2.482 -16.235 5.053 1.00 0.00 H ATOM 338 HA ASP A 24 -0.154 -15.145 5.738 1.00 0.00 H ATOM 339 HB2 ASP A 24 2.387 -13.967 4.712 1.00 0.00 H ATOM 340 HB3 ASP A 24 0.873 -13.187 4.262 1.00 0.00 H ATOM 341 N THR A 25 -1.016 -14.781 3.295 1.00 0.00 N ATOM 342 CA THR A 25 -1.676 -14.978 2.011 1.00 0.00 C ATOM 343 C THR A 25 -2.056 -13.644 1.378 1.00 0.00 C ATOM 344 O THR A 25 -2.378 -12.682 2.077 1.00 0.00 O ATOM 345 CB THR A 25 -2.943 -15.842 2.157 1.00 0.00 C ATOM 346 OG1 THR A 25 -3.870 -15.207 3.044 1.00 0.00 O ATOM 347 CG2 THR A 25 -2.595 -17.226 2.684 1.00 0.00 C ATOM 348 H THR A 25 -1.372 -14.115 3.919 1.00 0.00 H ATOM 349 HA THR A 25 -0.987 -15.493 1.357 1.00 0.00 H ATOM 350 HB THR A 25 -3.402 -15.948 1.184 1.00 0.00 H ATOM 351 HG1 THR A 25 -3.392 -14.642 3.656 1.00 0.00 H ATOM 352 HG21 THR A 25 -2.637 -17.222 3.763 1.00 0.00 H ATOM 353 HG22 THR A 25 -1.600 -17.494 2.363 1.00 0.00 H ATOM 354 HG23 THR A 25 -3.303 -17.945 2.300 1.00 0.00 H ATOM 355 N LEU A 26 -2.016 -13.592 0.051 1.00 0.00 N ATOM 356 CA LEU A 26 -2.356 -12.375 -0.678 1.00 0.00 C ATOM 357 C LEU A 26 -3.699 -11.820 -0.214 1.00 0.00 C ATOM 358 O LEU A 26 -3.803 -10.654 0.164 1.00 0.00 O ATOM 359 CB LEU A 26 -2.398 -12.651 -2.181 1.00 0.00 C ATOM 360 CG LEU A 26 -1.062 -12.553 -2.919 1.00 0.00 C ATOM 361 CD1 LEU A 26 -1.067 -13.443 -4.153 1.00 0.00 C ATOM 362 CD2 LEU A 26 -0.770 -11.109 -3.302 1.00 0.00 C ATOM 363 H LEU A 26 -1.751 -14.390 -0.452 1.00 0.00 H ATOM 364 HA LEU A 26 -1.589 -11.642 -0.476 1.00 0.00 H ATOM 365 HB2 LEU A 26 -2.781 -13.650 -2.323 1.00 0.00 H ATOM 366 HB3 LEU A 26 -3.078 -11.940 -2.629 1.00 0.00 H ATOM 367 HG LEU A 26 -0.271 -12.894 -2.266 1.00 0.00 H ATOM 368 HD11 LEU A 26 -0.077 -13.842 -4.313 1.00 0.00 H ATOM 369 HD12 LEU A 26 -1.365 -12.862 -5.014 1.00 0.00 H ATOM 370 HD13 LEU A 26 -1.765 -14.255 -4.008 1.00 0.00 H ATOM 371 HD21 LEU A 26 -1.675 -10.526 -3.222 1.00 0.00 H ATOM 372 HD22 LEU A 26 -0.406 -11.073 -4.318 1.00 0.00 H ATOM 373 HD23 LEU A 26 -0.021 -10.706 -2.636 1.00 0.00 H ATOM 374 N ALA A 27 -4.725 -12.665 -0.243 1.00 0.00 N ATOM 375 CA ALA A 27 -6.060 -12.261 0.178 1.00 0.00 C ATOM 376 C ALA A 27 -6.029 -11.619 1.561 1.00 0.00 C ATOM 377 O ALA A 27 -6.630 -10.569 1.782 1.00 0.00 O ATOM 378 CB ALA A 27 -7.000 -13.458 0.172 1.00 0.00 C ATOM 379 H ALA A 27 -4.579 -13.583 -0.554 1.00 0.00 H ATOM 380 HA ALA A 27 -6.431 -11.539 -0.535 1.00 0.00 H ATOM 381 HB1 ALA A 27 -7.310 -13.665 -0.842 1.00 0.00 H ATOM 382 HB2 ALA A 27 -6.490 -14.319 0.576 1.00 0.00 H ATOM 383 HB3 ALA A 27 -7.868 -13.237 0.775 1.00 0.00 H ATOM 384 N GLY A 28 -5.323 -12.257 2.490 1.00 0.00 N ATOM 385 CA GLY A 28 -5.227 -11.733 3.839 1.00 0.00 C ATOM 386 C GLY A 28 -4.871 -10.260 3.865 1.00 0.00 C ATOM 387 O GLY A 28 -5.600 -9.448 4.437 1.00 0.00 O ATOM 388 H GLY A 28 -4.863 -13.091 2.256 1.00 0.00 H ATOM 389 HA2 GLY A 28 -6.175 -11.873 4.336 1.00 0.00 H ATOM 390 HA3 GLY A 28 -4.467 -12.285 4.374 1.00 0.00 H ATOM 391 N LEU A 29 -3.747 -9.914 3.247 1.00 0.00 N ATOM 392 CA LEU A 29 -3.295 -8.528 3.203 1.00 0.00 C ATOM 393 C LEU A 29 -4.353 -7.629 2.573 1.00 0.00 C ATOM 394 O LEU A 29 -4.748 -6.617 3.152 1.00 0.00 O ATOM 395 CB LEU A 29 -1.986 -8.423 2.417 1.00 0.00 C ATOM 396 CG LEU A 29 -0.843 -9.319 2.894 1.00 0.00 C ATOM 397 CD1 LEU A 29 0.164 -9.540 1.776 1.00 0.00 C ATOM 398 CD2 LEU A 29 -0.164 -8.714 4.114 1.00 0.00 C ATOM 399 H LEU A 29 -3.209 -10.605 2.810 1.00 0.00 H ATOM 400 HA LEU A 29 -3.122 -8.203 4.218 1.00 0.00 H ATOM 401 HB2 LEU A 29 -2.197 -8.674 1.389 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.649 -7.397 2.473 1.00 0.00 H ATOM 403 HG LEU A 29 -1.244 -10.283 3.177 1.00 0.00 H ATOM 404 HD11 LEU A 29 0.815 -10.361 2.035 1.00 0.00 H ATOM 405 HD12 LEU A 29 0.751 -8.644 1.639 1.00 0.00 H ATOM 406 HD13 LEU A 29 -0.360 -9.770 0.860 1.00 0.00 H ATOM 407 HD21 LEU A 29 -0.066 -9.468 4.881 1.00 0.00 H ATOM 408 HD22 LEU A 29 -0.761 -7.895 4.489 1.00 0.00 H ATOM 409 HD23 LEU A 29 0.814 -8.351 3.838 1.00 0.00 H ATOM 410 N ALA A 30 -4.811 -8.006 1.383 1.00 0.00 N ATOM 411 CA ALA A 30 -5.827 -7.237 0.676 1.00 0.00 C ATOM 412 C ALA A 30 -6.875 -6.694 1.641 1.00 0.00 C ATOM 413 O ALA A 30 -7.045 -5.481 1.771 1.00 0.00 O ATOM 414 CB ALA A 30 -6.486 -8.093 -0.396 1.00 0.00 C ATOM 415 H ALA A 30 -4.457 -8.822 0.972 1.00 0.00 H ATOM 416 HA ALA A 30 -5.337 -6.406 0.188 1.00 0.00 H ATOM 417 HB1 ALA A 30 -7.414 -8.494 -0.014 1.00 0.00 H ATOM 418 HB2 ALA A 30 -6.687 -7.487 -1.267 1.00 0.00 H ATOM 419 HB3 ALA A 30 -5.826 -8.904 -0.664 1.00 0.00 H ATOM 420 N LEU A 31 -7.576 -7.598 2.316 1.00 0.00 N ATOM 421 CA LEU A 31 -8.609 -7.210 3.270 1.00 0.00 C ATOM 422 C LEU A 31 -7.995 -6.536 4.493 1.00 0.00 C ATOM 423 O LEU A 31 -8.443 -5.472 4.919 1.00 0.00 O ATOM 424 CB LEU A 31 -9.419 -8.434 3.701 1.00 0.00 C ATOM 425 CG LEU A 31 -10.006 -9.282 2.571 1.00 0.00 C ATOM 426 CD1 LEU A 31 -10.140 -10.732 3.007 1.00 0.00 C ATOM 427 CD2 LEU A 31 -11.354 -8.728 2.134 1.00 0.00 C ATOM 428 H LEU A 31 -7.395 -8.550 2.170 1.00 0.00 H ATOM 429 HA LEU A 31 -9.266 -6.508 2.779 1.00 0.00 H ATOM 430 HB2 LEU A 31 -8.773 -9.068 4.288 1.00 0.00 H ATOM 431 HB3 LEU A 31 -10.238 -8.088 4.316 1.00 0.00 H ATOM 432 HG LEU A 31 -9.338 -9.250 1.721 1.00 0.00 H ATOM 433 HD11 LEU A 31 -9.212 -11.251 2.822 1.00 0.00 H ATOM 434 HD12 LEU A 31 -10.935 -11.204 2.448 1.00 0.00 H ATOM 435 HD13 LEU A 31 -10.371 -10.771 4.062 1.00 0.00 H ATOM 436 HD21 LEU A 31 -11.381 -7.663 2.313 1.00 0.00 H ATOM 437 HD22 LEU A 31 -12.141 -9.208 2.698 1.00 0.00 H ATOM 438 HD23 LEU A 31 -11.497 -8.919 1.080 1.00 0.00 H ATOM 439 N LYS A 32 -6.966 -7.162 5.053 1.00 0.00 N ATOM 440 CA LYS A 32 -6.287 -6.623 6.225 1.00 0.00 C ATOM 441 C LYS A 32 -6.208 -5.101 6.156 1.00 0.00 C ATOM 442 O LYS A 32 -6.270 -4.419 7.179 1.00 0.00 O ATOM 443 CB LYS A 32 -4.879 -7.212 6.340 1.00 0.00 C ATOM 444 CG LYS A 32 -4.145 -6.790 7.601 1.00 0.00 C ATOM 445 CD LYS A 32 -2.645 -6.994 7.468 1.00 0.00 C ATOM 446 CE LYS A 32 -1.889 -6.335 8.612 1.00 0.00 C ATOM 447 NZ LYS A 32 -1.752 -4.866 8.412 1.00 0.00 N ATOM 448 H LYS A 32 -6.654 -8.008 4.667 1.00 0.00 H ATOM 449 HA LYS A 32 -6.858 -6.903 7.097 1.00 0.00 H ATOM 450 HB2 LYS A 32 -4.951 -8.290 6.334 1.00 0.00 H ATOM 451 HB3 LYS A 32 -4.297 -6.894 5.487 1.00 0.00 H ATOM 452 HG2 LYS A 32 -4.339 -5.744 7.788 1.00 0.00 H ATOM 453 HG3 LYS A 32 -4.507 -7.379 8.432 1.00 0.00 H ATOM 454 HD2 LYS A 32 -2.433 -8.053 7.474 1.00 0.00 H ATOM 455 HD3 LYS A 32 -2.313 -6.564 6.534 1.00 0.00 H ATOM 456 HE2 LYS A 32 -2.424 -6.517 9.531 1.00 0.00 H ATOM 457 HE3 LYS A 32 -0.904 -6.775 8.675 1.00 0.00 H ATOM 458 HZ1 LYS A 32 -0.746 -4.604 8.371 1.00 0.00 H ATOM 459 HZ2 LYS A 32 -2.200 -4.355 9.199 1.00 0.00 H ATOM 460 HZ3 LYS A 32 -2.210 -4.582 7.523 1.00 0.00 H ATOM 461 N TYR A 33 -6.073 -4.575 4.943 1.00 0.00 N ATOM 462 CA TYR A 33 -5.986 -3.133 4.741 1.00 0.00 C ATOM 463 C TYR A 33 -7.275 -2.589 4.134 1.00 0.00 C ATOM 464 O TYR A 33 -7.721 -1.494 4.475 1.00 0.00 O ATOM 465 CB TYR A 33 -4.800 -2.795 3.836 1.00 0.00 C ATOM 466 CG TYR A 33 -3.456 -2.976 4.505 1.00 0.00 C ATOM 467 CD1 TYR A 33 -2.871 -4.232 4.607 1.00 0.00 C ATOM 468 CD2 TYR A 33 -2.771 -1.890 5.035 1.00 0.00 C ATOM 469 CE1 TYR A 33 -1.644 -4.401 5.218 1.00 0.00 C ATOM 470 CE2 TYR A 33 -1.543 -2.049 5.647 1.00 0.00 C ATOM 471 CZ TYR A 33 -0.984 -3.307 5.737 1.00 0.00 C ATOM 472 OH TYR A 33 0.239 -3.472 6.345 1.00 0.00 O ATOM 473 H TYR A 33 -6.030 -5.169 4.166 1.00 0.00 H ATOM 474 HA TYR A 33 -5.832 -2.672 5.706 1.00 0.00 H ATOM 475 HB2 TYR A 33 -4.825 -3.435 2.967 1.00 0.00 H ATOM 476 HB3 TYR A 33 -4.878 -1.765 3.521 1.00 0.00 H ATOM 477 HD1 TYR A 33 -3.391 -5.087 4.199 1.00 0.00 H ATOM 478 HD2 TYR A 33 -3.211 -0.905 4.964 1.00 0.00 H ATOM 479 HE1 TYR A 33 -1.206 -5.386 5.288 1.00 0.00 H ATOM 480 HE2 TYR A 33 -1.025 -1.193 6.054 1.00 0.00 H ATOM 481 HH TYR A 33 0.806 -4.007 5.785 1.00 0.00 H ATOM 482 N GLY A 34 -7.870 -3.364 3.232 1.00 0.00 N ATOM 483 CA GLY A 34 -9.102 -2.944 2.591 1.00 0.00 C ATOM 484 C GLY A 34 -9.029 -3.031 1.080 1.00 0.00 C ATOM 485 O GLY A 34 -10.048 -2.945 0.395 1.00 0.00 O ATOM 486 H GLY A 34 -7.468 -4.227 2.999 1.00 0.00 H ATOM 487 HA2 GLY A 34 -9.908 -3.573 2.939 1.00 0.00 H ATOM 488 HA3 GLY A 34 -9.310 -1.922 2.871 1.00 0.00 H ATOM 489 N VAL A 35 -7.819 -3.200 0.556 1.00 0.00 N ATOM 490 CA VAL A 35 -7.615 -3.298 -0.884 1.00 0.00 C ATOM 491 C VAL A 35 -7.730 -4.742 -1.359 1.00 0.00 C ATOM 492 O VAL A 35 -7.935 -5.656 -0.559 1.00 0.00 O ATOM 493 CB VAL A 35 -6.240 -2.741 -1.296 1.00 0.00 C ATOM 494 CG1 VAL A 35 -6.065 -1.318 -0.789 1.00 0.00 C ATOM 495 CG2 VAL A 35 -5.126 -3.640 -0.780 1.00 0.00 C ATOM 496 H VAL A 35 -7.044 -3.261 1.153 1.00 0.00 H ATOM 497 HA VAL A 35 -8.379 -2.708 -1.370 1.00 0.00 H ATOM 498 HB VAL A 35 -6.189 -2.724 -2.375 1.00 0.00 H ATOM 499 HG11 VAL A 35 -6.068 -1.318 0.291 1.00 0.00 H ATOM 500 HG12 VAL A 35 -5.128 -0.919 -1.148 1.00 0.00 H ATOM 501 HG13 VAL A 35 -6.879 -0.706 -1.149 1.00 0.00 H ATOM 502 HG21 VAL A 35 -4.346 -3.032 -0.345 1.00 0.00 H ATOM 503 HG22 VAL A 35 -5.521 -4.309 -0.030 1.00 0.00 H ATOM 504 HG23 VAL A 35 -4.720 -4.216 -1.598 1.00 0.00 H ATOM 505 N THR A 36 -7.596 -4.942 -2.666 1.00 0.00 N ATOM 506 CA THR A 36 -7.685 -6.275 -3.248 1.00 0.00 C ATOM 507 C THR A 36 -6.303 -6.819 -3.591 1.00 0.00 C ATOM 508 O THR A 36 -5.357 -6.057 -3.786 1.00 0.00 O ATOM 509 CB THR A 36 -8.554 -6.277 -4.520 1.00 0.00 C ATOM 510 OG1 THR A 36 -8.301 -7.460 -5.285 1.00 0.00 O ATOM 511 CG2 THR A 36 -8.272 -5.047 -5.369 1.00 0.00 C ATOM 512 H THR A 36 -7.434 -4.174 -3.252 1.00 0.00 H ATOM 513 HA THR A 36 -8.147 -6.927 -2.521 1.00 0.00 H ATOM 514 HB THR A 36 -9.594 -6.262 -4.226 1.00 0.00 H ATOM 515 HG1 THR A 36 -7.554 -7.310 -5.869 1.00 0.00 H ATOM 516 HG21 THR A 36 -8.904 -4.233 -5.046 1.00 0.00 H ATOM 517 HG22 THR A 36 -8.476 -5.271 -6.406 1.00 0.00 H ATOM 518 HG23 THR A 36 -7.236 -4.764 -5.259 1.00 0.00 H ATOM 519 N MET A 37 -6.193 -8.142 -3.664 1.00 0.00 N ATOM 520 CA MET A 37 -4.925 -8.787 -3.986 1.00 0.00 C ATOM 521 C MET A 37 -4.372 -8.268 -5.309 1.00 0.00 C ATOM 522 O MET A 37 -3.270 -7.723 -5.360 1.00 0.00 O ATOM 523 CB MET A 37 -5.104 -10.304 -4.053 1.00 0.00 C ATOM 524 CG MET A 37 -5.713 -10.902 -2.795 1.00 0.00 C ATOM 525 SD MET A 37 -6.644 -12.411 -3.123 1.00 0.00 S ATOM 526 CE MET A 37 -5.419 -13.380 -3.999 1.00 0.00 C ATOM 527 H MET A 37 -6.983 -8.697 -3.498 1.00 0.00 H ATOM 528 HA MET A 37 -4.225 -8.550 -3.199 1.00 0.00 H ATOM 529 HB2 MET A 37 -5.747 -10.543 -4.887 1.00 0.00 H ATOM 530 HB3 MET A 37 -4.139 -10.762 -4.212 1.00 0.00 H ATOM 531 HG2 MET A 37 -4.919 -11.130 -2.100 1.00 0.00 H ATOM 532 HG3 MET A 37 -6.377 -10.174 -2.354 1.00 0.00 H ATOM 533 HE1 MET A 37 -5.760 -14.401 -4.082 1.00 0.00 H ATOM 534 HE2 MET A 37 -5.273 -12.968 -4.987 1.00 0.00 H ATOM 535 HE3 MET A 37 -4.485 -13.356 -3.456 1.00 0.00 H ATOM 536 N GLU A 38 -5.145 -8.442 -6.377 1.00 0.00 N ATOM 537 CA GLU A 38 -4.730 -7.993 -7.701 1.00 0.00 C ATOM 538 C GLU A 38 -4.006 -6.652 -7.618 1.00 0.00 C ATOM 539 O GLU A 38 -2.851 -6.532 -8.024 1.00 0.00 O ATOM 540 CB GLU A 38 -5.942 -7.874 -8.627 1.00 0.00 C ATOM 541 CG GLU A 38 -5.582 -7.867 -10.103 1.00 0.00 C ATOM 542 CD GLU A 38 -6.803 -7.887 -11.001 1.00 0.00 C ATOM 543 OE1 GLU A 38 -7.567 -6.899 -10.987 1.00 0.00 O ATOM 544 OE2 GLU A 38 -6.995 -8.891 -11.719 1.00 0.00 O ATOM 545 H GLU A 38 -6.013 -8.884 -6.273 1.00 0.00 H ATOM 546 HA GLU A 38 -4.051 -8.729 -8.104 1.00 0.00 H ATOM 547 HB2 GLU A 38 -6.604 -8.708 -8.442 1.00 0.00 H ATOM 548 HB3 GLU A 38 -6.463 -6.956 -8.401 1.00 0.00 H ATOM 549 HG2 GLU A 38 -5.011 -6.976 -10.317 1.00 0.00 H ATOM 550 HG3 GLU A 38 -4.981 -8.738 -10.318 1.00 0.00 H ATOM 551 N GLN A 39 -4.696 -5.646 -7.089 1.00 0.00 N ATOM 552 CA GLN A 39 -4.120 -4.313 -6.953 1.00 0.00 C ATOM 553 C GLN A 39 -2.680 -4.390 -6.457 1.00 0.00 C ATOM 554 O GLN A 39 -1.747 -4.017 -7.168 1.00 0.00 O ATOM 555 CB GLN A 39 -4.958 -3.467 -5.994 1.00 0.00 C ATOM 556 CG GLN A 39 -6.127 -2.765 -6.665 1.00 0.00 C ATOM 557 CD GLN A 39 -5.759 -1.391 -7.190 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.143 -0.589 -6.487 1.00 0.00 O ATOM 559 NE2 GLN A 39 -6.135 -1.112 -8.433 1.00 0.00 N ATOM 560 H GLN A 39 -5.613 -5.804 -6.783 1.00 0.00 H ATOM 561 HA GLN A 39 -4.127 -3.849 -7.928 1.00 0.00 H ATOM 562 HB2 GLN A 39 -5.348 -4.106 -5.216 1.00 0.00 H ATOM 563 HB3 GLN A 39 -4.324 -2.716 -5.547 1.00 0.00 H ATOM 564 HG2 GLN A 39 -6.468 -3.370 -7.492 1.00 0.00 H ATOM 565 HG3 GLN A 39 -6.926 -2.657 -5.946 1.00 0.00 H ATOM 566 HE21 GLN A 39 -6.624 -1.799 -8.933 1.00 0.00 H ATOM 567 HE22 GLN A 39 -5.911 -0.232 -8.798 1.00 0.00 H ATOM 568 N ILE A 40 -2.507 -4.877 -5.232 1.00 0.00 N ATOM 569 CA ILE A 40 -1.180 -5.003 -4.641 1.00 0.00 C ATOM 570 C ILE A 40 -0.183 -5.571 -5.646 1.00 0.00 C ATOM 571 O ILE A 40 0.875 -4.988 -5.885 1.00 0.00 O ATOM 572 CB ILE A 40 -1.204 -5.904 -3.393 1.00 0.00 C ATOM 573 CG1 ILE A 40 -2.166 -5.338 -2.347 1.00 0.00 C ATOM 574 CG2 ILE A 40 0.196 -6.043 -2.813 1.00 0.00 C ATOM 575 CD1 ILE A 40 -2.449 -6.292 -1.207 1.00 0.00 C ATOM 576 H ILE A 40 -3.290 -5.158 -4.715 1.00 0.00 H ATOM 577 HA ILE A 40 -0.853 -4.017 -4.343 1.00 0.00 H ATOM 578 HB ILE A 40 -1.543 -6.885 -3.690 1.00 0.00 H ATOM 579 HG12 ILE A 40 -1.745 -4.438 -1.928 1.00 0.00 H ATOM 580 HG13 ILE A 40 -3.106 -5.102 -2.824 1.00 0.00 H ATOM 581 HG21 ILE A 40 0.141 -6.034 -1.734 1.00 0.00 H ATOM 582 HG22 ILE A 40 0.631 -6.974 -3.143 1.00 0.00 H ATOM 583 HG23 ILE A 40 0.808 -5.219 -3.149 1.00 0.00 H ATOM 584 HD11 ILE A 40 -1.561 -6.867 -0.989 1.00 0.00 H ATOM 585 HD12 ILE A 40 -2.740 -5.732 -0.332 1.00 0.00 H ATOM 586 HD13 ILE A 40 -3.250 -6.961 -1.488 1.00 0.00 H ATOM 587 N LYS A 41 -0.528 -6.712 -6.233 1.00 0.00 N ATOM 588 CA LYS A 41 0.334 -7.359 -7.215 1.00 0.00 C ATOM 589 C LYS A 41 0.633 -6.420 -8.379 1.00 0.00 C ATOM 590 O LYS A 41 1.762 -5.955 -8.539 1.00 0.00 O ATOM 591 CB LYS A 41 -0.321 -8.640 -7.734 1.00 0.00 C ATOM 592 CG LYS A 41 -0.530 -9.695 -6.661 1.00 0.00 C ATOM 593 CD LYS A 41 -1.678 -10.627 -7.011 1.00 0.00 C ATOM 594 CE LYS A 41 -1.208 -11.796 -7.863 1.00 0.00 C ATOM 595 NZ LYS A 41 -1.015 -11.402 -9.287 1.00 0.00 N ATOM 596 H LYS A 41 -1.385 -7.129 -6.001 1.00 0.00 H ATOM 597 HA LYS A 41 1.262 -7.613 -6.725 1.00 0.00 H ATOM 598 HB2 LYS A 41 -1.284 -8.392 -8.157 1.00 0.00 H ATOM 599 HB3 LYS A 41 0.304 -9.062 -8.508 1.00 0.00 H ATOM 600 HG2 LYS A 41 0.374 -10.278 -6.561 1.00 0.00 H ATOM 601 HG3 LYS A 41 -0.749 -9.204 -5.724 1.00 0.00 H ATOM 602 HD2 LYS A 41 -2.108 -11.012 -6.099 1.00 0.00 H ATOM 603 HD3 LYS A 41 -2.427 -10.072 -7.558 1.00 0.00 H ATOM 604 HE2 LYS A 41 -0.271 -12.158 -7.469 1.00 0.00 H ATOM 605 HE3 LYS A 41 -1.947 -12.581 -7.813 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -0.089 -11.731 -9.626 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -1.058 -10.367 -9.380 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -1.759 -11.824 -9.878 1.00 0.00 H ATOM 609 N ARG A 42 -0.385 -6.145 -9.188 1.00 0.00 N ATOM 610 CA ARG A 42 -0.230 -5.261 -10.337 1.00 0.00 C ATOM 611 C ARG A 42 0.601 -4.035 -9.972 1.00 0.00 C ATOM 612 O ARG A 42 1.402 -3.554 -10.773 1.00 0.00 O ATOM 613 CB ARG A 42 -1.600 -4.825 -10.859 1.00 0.00 C ATOM 614 CG ARG A 42 -1.526 -3.840 -12.014 1.00 0.00 C ATOM 615 CD ARG A 42 -2.912 -3.429 -12.486 1.00 0.00 C ATOM 616 NE ARG A 42 -2.855 -2.418 -13.538 1.00 0.00 N ATOM 617 CZ ARG A 42 -2.671 -2.704 -14.822 1.00 0.00 C ATOM 618 NH1 ARG A 42 -2.527 -3.963 -15.210 1.00 0.00 N ATOM 619 NH2 ARG A 42 -2.630 -1.729 -15.721 1.00 0.00 N ATOM 620 H ARG A 42 -1.260 -6.547 -9.008 1.00 0.00 H ATOM 621 HA ARG A 42 0.282 -5.811 -11.112 1.00 0.00 H ATOM 622 HB2 ARG A 42 -2.140 -5.699 -11.195 1.00 0.00 H ATOM 623 HB3 ARG A 42 -2.148 -4.361 -10.053 1.00 0.00 H ATOM 624 HG2 ARG A 42 -0.993 -2.958 -11.690 1.00 0.00 H ATOM 625 HG3 ARG A 42 -0.998 -4.301 -12.835 1.00 0.00 H ATOM 626 HD2 ARG A 42 -3.422 -4.301 -12.865 1.00 0.00 H ATOM 627 HD3 ARG A 42 -3.460 -3.029 -11.645 1.00 0.00 H ATOM 628 HE ARG A 42 -2.959 -1.481 -13.274 1.00 0.00 H ATOM 629 HH11 ARG A 42 -2.558 -4.700 -14.535 1.00 0.00 H ATOM 630 HH12 ARG A 42 -2.389 -4.176 -16.178 1.00 0.00 H ATOM 631 HH21 ARG A 42 -2.739 -0.778 -15.432 1.00 0.00 H ATOM 632 HH22 ARG A 42 -2.491 -1.945 -16.687 1.00 0.00 H ATOM 633 N ALA A 43 0.404 -3.533 -8.757 1.00 0.00 N ATOM 634 CA ALA A 43 1.135 -2.364 -8.285 1.00 0.00 C ATOM 635 C ALA A 43 2.630 -2.652 -8.193 1.00 0.00 C ATOM 636 O ALA A 43 3.457 -1.787 -8.480 1.00 0.00 O ATOM 637 CB ALA A 43 0.599 -1.916 -6.934 1.00 0.00 C ATOM 638 H ALA A 43 -0.249 -3.960 -8.163 1.00 0.00 H ATOM 639 HA ALA A 43 0.976 -1.563 -8.992 1.00 0.00 H ATOM 640 HB1 ALA A 43 -0.155 -2.613 -6.597 1.00 0.00 H ATOM 641 HB2 ALA A 43 1.406 -1.885 -6.218 1.00 0.00 H ATOM 642 HB3 ALA A 43 0.163 -0.932 -7.028 1.00 0.00 H ATOM 643 N ASN A 44 2.969 -3.873 -7.792 1.00 0.00 N ATOM 644 CA ASN A 44 4.365 -4.274 -7.662 1.00 0.00 C ATOM 645 C ASN A 44 4.695 -5.416 -8.619 1.00 0.00 C ATOM 646 O ASN A 44 5.653 -6.159 -8.408 1.00 0.00 O ATOM 647 CB ASN A 44 4.663 -4.699 -6.222 1.00 0.00 C ATOM 648 CG ASN A 44 4.214 -3.664 -5.209 1.00 0.00 C ATOM 649 OD1 ASN A 44 4.346 -2.460 -5.434 1.00 0.00 O ATOM 650 ND2 ASN A 44 3.678 -4.128 -4.086 1.00 0.00 N ATOM 651 H ASN A 44 2.264 -4.519 -7.578 1.00 0.00 H ATOM 652 HA ASN A 44 4.980 -3.422 -7.911 1.00 0.00 H ATOM 653 HB2 ASN A 44 4.149 -5.626 -6.013 1.00 0.00 H ATOM 654 HB3 ASN A 44 5.726 -4.848 -6.110 1.00 0.00 H ATOM 655 HD21 ASN A 44 3.604 -5.099 -3.976 1.00 0.00 H ATOM 656 HD22 ASN A 44 3.378 -3.481 -3.414 1.00 0.00 H ATOM 657 N ARG A 45 3.894 -5.548 -9.671 1.00 0.00 N ATOM 658 CA ARG A 45 4.100 -6.599 -10.660 1.00 0.00 C ATOM 659 C ARG A 45 4.671 -7.855 -10.009 1.00 0.00 C ATOM 660 O ARG A 45 5.617 -8.456 -10.519 1.00 0.00 O ATOM 661 CB ARG A 45 5.040 -6.112 -11.765 1.00 0.00 C ATOM 662 CG ARG A 45 6.417 -5.713 -11.261 1.00 0.00 C ATOM 663 CD ARG A 45 6.471 -4.237 -10.898 1.00 0.00 C ATOM 664 NE ARG A 45 6.389 -3.380 -12.077 1.00 0.00 N ATOM 665 CZ ARG A 45 6.861 -2.139 -12.119 1.00 0.00 C ATOM 666 NH1 ARG A 45 7.448 -1.614 -11.052 1.00 0.00 N ATOM 667 NH2 ARG A 45 6.748 -1.422 -13.229 1.00 0.00 N ATOM 668 H ARG A 45 3.146 -4.925 -9.784 1.00 0.00 H ATOM 669 HA ARG A 45 3.141 -6.838 -11.095 1.00 0.00 H ATOM 670 HB2 ARG A 45 5.162 -6.901 -12.492 1.00 0.00 H ATOM 671 HB3 ARG A 45 4.594 -5.255 -12.247 1.00 0.00 H ATOM 672 HG2 ARG A 45 6.652 -6.297 -10.383 1.00 0.00 H ATOM 673 HG3 ARG A 45 7.144 -5.912 -12.034 1.00 0.00 H ATOM 674 HD2 ARG A 45 5.644 -4.011 -10.242 1.00 0.00 H ATOM 675 HD3 ARG A 45 7.401 -4.040 -10.385 1.00 0.00 H ATOM 676 HE ARG A 45 5.959 -3.748 -12.877 1.00 0.00 H ATOM 677 HH11 ARG A 45 7.535 -2.152 -10.214 1.00 0.00 H ATOM 678 HH12 ARG A 45 7.804 -0.679 -11.086 1.00 0.00 H ATOM 679 HH21 ARG A 45 6.307 -1.814 -14.035 1.00 0.00 H ATOM 680 HH22 ARG A 45 7.104 -0.488 -13.259 1.00 0.00 H ATOM 681 N LEU A 46 4.091 -8.245 -8.879 1.00 0.00 N ATOM 682 CA LEU A 46 4.543 -9.429 -8.157 1.00 0.00 C ATOM 683 C LEU A 46 4.190 -10.701 -8.922 1.00 0.00 C ATOM 684 O LEU A 46 4.709 -11.778 -8.628 1.00 0.00 O ATOM 685 CB LEU A 46 3.917 -9.469 -6.762 1.00 0.00 C ATOM 686 CG LEU A 46 4.699 -8.763 -5.654 1.00 0.00 C ATOM 687 CD1 LEU A 46 3.878 -8.701 -4.376 1.00 0.00 C ATOM 688 CD2 LEU A 46 6.025 -9.467 -5.405 1.00 0.00 C ATOM 689 H LEU A 46 3.342 -7.725 -8.522 1.00 0.00 H ATOM 690 HA LEU A 46 5.616 -9.368 -8.059 1.00 0.00 H ATOM 691 HB2 LEU A 46 2.943 -9.009 -6.823 1.00 0.00 H ATOM 692 HB3 LEU A 46 3.805 -10.507 -6.480 1.00 0.00 H ATOM 693 HG LEU A 46 4.911 -7.748 -5.963 1.00 0.00 H ATOM 694 HD11 LEU A 46 4.452 -8.215 -3.602 1.00 0.00 H ATOM 695 HD12 LEU A 46 3.626 -9.703 -4.061 1.00 0.00 H ATOM 696 HD13 LEU A 46 2.971 -8.143 -4.557 1.00 0.00 H ATOM 697 HD21 LEU A 46 5.838 -10.473 -5.059 1.00 0.00 H ATOM 698 HD22 LEU A 46 6.584 -8.927 -4.655 1.00 0.00 H ATOM 699 HD23 LEU A 46 6.592 -9.502 -6.323 1.00 0.00 H ATOM 700 N TYR A 47 3.306 -10.568 -9.904 1.00 0.00 N ATOM 701 CA TYR A 47 2.884 -11.706 -10.711 1.00 0.00 C ATOM 702 C TYR A 47 4.089 -12.441 -11.291 1.00 0.00 C ATOM 703 O TYR A 47 4.735 -11.961 -12.223 1.00 0.00 O ATOM 704 CB TYR A 47 1.963 -11.243 -11.842 1.00 0.00 C ATOM 705 CG TYR A 47 2.625 -10.287 -12.808 1.00 0.00 C ATOM 706 CD1 TYR A 47 2.669 -8.923 -12.546 1.00 0.00 C ATOM 707 CD2 TYR A 47 3.205 -10.747 -13.984 1.00 0.00 C ATOM 708 CE1 TYR A 47 3.271 -8.045 -13.426 1.00 0.00 C ATOM 709 CE2 TYR A 47 3.812 -9.877 -14.869 1.00 0.00 C ATOM 710 CZ TYR A 47 3.842 -8.527 -14.586 1.00 0.00 C ATOM 711 OH TYR A 47 4.443 -7.657 -15.466 1.00 0.00 O ATOM 712 H TYR A 47 2.927 -9.684 -10.090 1.00 0.00 H ATOM 713 HA TYR A 47 2.338 -12.383 -10.071 1.00 0.00 H ATOM 714 HB2 TYR A 47 1.632 -12.104 -12.402 1.00 0.00 H ATOM 715 HB3 TYR A 47 1.105 -10.744 -11.416 1.00 0.00 H ATOM 716 HD1 TYR A 47 2.221 -8.549 -11.636 1.00 0.00 H ATOM 717 HD2 TYR A 47 3.179 -11.805 -14.203 1.00 0.00 H ATOM 718 HE1 TYR A 47 3.296 -6.989 -13.205 1.00 0.00 H ATOM 719 HE2 TYR A 47 4.258 -10.253 -15.777 1.00 0.00 H ATOM 720 HH TYR A 47 5.170 -8.101 -15.909 1.00 0.00 H ATOM 721 N THR A 48 4.387 -13.610 -10.731 1.00 0.00 N ATOM 722 CA THR A 48 5.514 -14.411 -11.190 1.00 0.00 C ATOM 723 C THR A 48 5.122 -15.877 -11.340 1.00 0.00 C ATOM 724 O THR A 48 4.130 -16.325 -10.766 1.00 0.00 O ATOM 725 CB THR A 48 6.708 -14.308 -10.222 1.00 0.00 C ATOM 726 OG1 THR A 48 6.298 -14.668 -8.898 1.00 0.00 O ATOM 727 CG2 THR A 48 7.279 -12.898 -10.216 1.00 0.00 C ATOM 728 H THR A 48 3.835 -13.939 -9.992 1.00 0.00 H ATOM 729 HA THR A 48 5.824 -14.031 -12.153 1.00 0.00 H ATOM 730 HB THR A 48 7.478 -14.991 -10.551 1.00 0.00 H ATOM 731 HG1 THR A 48 5.735 -15.444 -8.938 1.00 0.00 H ATOM 732 HG21 THR A 48 8.051 -12.819 -10.967 1.00 0.00 H ATOM 733 HG22 THR A 48 7.698 -12.683 -9.245 1.00 0.00 H ATOM 734 HG23 THR A 48 6.493 -12.191 -10.434 1.00 0.00 H ATOM 735 N ASN A 49 5.907 -16.619 -12.114 1.00 0.00 N ATOM 736 CA ASN A 49 5.640 -18.035 -12.339 1.00 0.00 C ATOM 737 C ASN A 49 5.474 -18.774 -11.015 1.00 0.00 C ATOM 738 O ASN A 49 4.623 -19.655 -10.887 1.00 0.00 O ATOM 739 CB ASN A 49 6.775 -18.666 -13.149 1.00 0.00 C ATOM 740 CG ASN A 49 7.029 -17.937 -14.454 1.00 0.00 C ATOM 741 OD1 ASN A 49 6.515 -18.323 -15.504 1.00 0.00 O ATOM 742 ND2 ASN A 49 7.825 -16.876 -14.394 1.00 0.00 N ATOM 743 H ASN A 49 6.683 -16.204 -12.545 1.00 0.00 H ATOM 744 HA ASN A 49 4.722 -18.114 -12.901 1.00 0.00 H ATOM 745 HB2 ASN A 49 7.683 -18.643 -12.564 1.00 0.00 H ATOM 746 HB3 ASN A 49 6.522 -19.691 -13.373 1.00 0.00 H ATOM 747 HD21 ASN A 49 8.199 -16.626 -13.523 1.00 0.00 H ATOM 748 HD22 ASN A 49 8.005 -16.386 -15.223 1.00 0.00 H ATOM 749 N ASP A 50 6.291 -18.409 -10.033 1.00 0.00 N ATOM 750 CA ASP A 50 6.233 -19.036 -8.718 1.00 0.00 C ATOM 751 C ASP A 50 5.549 -18.119 -7.708 1.00 0.00 C ATOM 752 O ASP A 50 5.514 -16.901 -7.885 1.00 0.00 O ATOM 753 CB ASP A 50 7.641 -19.386 -8.234 1.00 0.00 C ATOM 754 CG ASP A 50 8.147 -20.689 -8.822 1.00 0.00 C ATOM 755 OD1 ASP A 50 7.332 -21.619 -8.994 1.00 0.00 O ATOM 756 OD2 ASP A 50 9.359 -20.777 -9.112 1.00 0.00 O ATOM 757 H ASP A 50 6.948 -17.700 -10.197 1.00 0.00 H ATOM 758 HA ASP A 50 5.657 -19.944 -8.808 1.00 0.00 H ATOM 759 HB2 ASP A 50 8.320 -18.596 -8.520 1.00 0.00 H ATOM 760 HB3 ASP A 50 7.633 -19.477 -7.158 1.00 0.00 H ATOM 761 N SER A 51 5.005 -18.712 -6.651 1.00 0.00 N ATOM 762 CA SER A 51 4.317 -17.949 -5.616 1.00 0.00 C ATOM 763 C SER A 51 5.063 -16.654 -5.309 1.00 0.00 C ATOM 764 O SER A 51 6.241 -16.512 -5.637 1.00 0.00 O ATOM 765 CB SER A 51 4.180 -18.786 -4.342 1.00 0.00 C ATOM 766 OG SER A 51 3.254 -19.843 -4.524 1.00 0.00 O ATOM 767 H SER A 51 5.065 -19.687 -6.567 1.00 0.00 H ATOM 768 HA SER A 51 3.332 -17.705 -5.983 1.00 0.00 H ATOM 769 HB2 SER A 51 5.141 -19.206 -4.085 1.00 0.00 H ATOM 770 HB3 SER A 51 3.835 -18.155 -3.536 1.00 0.00 H ATOM 771 HG SER A 51 3.348 -20.478 -3.809 1.00 0.00 H ATOM 772 N ILE A 52 4.368 -15.714 -4.679 1.00 0.00 N ATOM 773 CA ILE A 52 4.964 -14.431 -4.327 1.00 0.00 C ATOM 774 C ILE A 52 5.965 -14.584 -3.187 1.00 0.00 C ATOM 775 O ILE A 52 6.857 -13.754 -3.014 1.00 0.00 O ATOM 776 CB ILE A 52 3.890 -13.405 -3.919 1.00 0.00 C ATOM 777 CG1 ILE A 52 3.065 -13.937 -2.746 1.00 0.00 C ATOM 778 CG2 ILE A 52 2.991 -13.080 -5.102 1.00 0.00 C ATOM 779 CD1 ILE A 52 2.419 -12.848 -1.917 1.00 0.00 C ATOM 780 H ILE A 52 3.432 -15.887 -4.444 1.00 0.00 H ATOM 781 HA ILE A 52 5.481 -14.054 -5.198 1.00 0.00 H ATOM 782 HB ILE A 52 4.389 -12.497 -3.616 1.00 0.00 H ATOM 783 HG12 ILE A 52 2.281 -14.573 -3.124 1.00 0.00 H ATOM 784 HG13 ILE A 52 3.707 -14.513 -2.095 1.00 0.00 H ATOM 785 HG21 ILE A 52 2.055 -13.609 -4.999 1.00 0.00 H ATOM 786 HG22 ILE A 52 2.801 -12.017 -5.128 1.00 0.00 H ATOM 787 HG23 ILE A 52 3.477 -13.381 -6.017 1.00 0.00 H ATOM 788 HD11 ILE A 52 2.167 -12.013 -2.554 1.00 0.00 H ATOM 789 HD12 ILE A 52 1.524 -13.231 -1.453 1.00 0.00 H ATOM 790 HD13 ILE A 52 3.109 -12.521 -1.153 1.00 0.00 H ATOM 791 N PHE A 53 5.811 -15.652 -2.411 1.00 0.00 N ATOM 792 CA PHE A 53 6.702 -15.916 -1.287 1.00 0.00 C ATOM 793 C PHE A 53 8.161 -15.738 -1.697 1.00 0.00 C ATOM 794 O PHE A 53 9.034 -15.531 -0.852 1.00 0.00 O ATOM 795 CB PHE A 53 6.479 -17.332 -0.754 1.00 0.00 C ATOM 796 CG PHE A 53 5.213 -17.482 0.039 1.00 0.00 C ATOM 797 CD1 PHE A 53 5.114 -16.957 1.318 1.00 0.00 C ATOM 798 CD2 PHE A 53 4.121 -18.148 -0.494 1.00 0.00 C ATOM 799 CE1 PHE A 53 3.950 -17.093 2.050 1.00 0.00 C ATOM 800 CE2 PHE A 53 2.954 -18.286 0.233 1.00 0.00 C ATOM 801 CZ PHE A 53 2.868 -17.760 1.507 1.00 0.00 C ATOM 802 H PHE A 53 5.080 -16.278 -2.599 1.00 0.00 H ATOM 803 HA PHE A 53 6.470 -15.206 -0.508 1.00 0.00 H ATOM 804 HB2 PHE A 53 6.433 -18.019 -1.585 1.00 0.00 H ATOM 805 HB3 PHE A 53 7.307 -17.602 -0.115 1.00 0.00 H ATOM 806 HD1 PHE A 53 5.960 -16.436 1.743 1.00 0.00 H ATOM 807 HD2 PHE A 53 4.186 -18.562 -1.490 1.00 0.00 H ATOM 808 HE1 PHE A 53 3.886 -16.680 3.046 1.00 0.00 H ATOM 809 HE2 PHE A 53 2.110 -18.808 -0.193 1.00 0.00 H ATOM 810 HZ PHE A 53 1.958 -17.866 2.077 1.00 0.00 H ATOM 811 N LEU A 54 8.419 -15.820 -2.997 1.00 0.00 N ATOM 812 CA LEU A 54 9.772 -15.668 -3.520 1.00 0.00 C ATOM 813 C LEU A 54 10.455 -14.444 -2.918 1.00 0.00 C ATOM 814 O LEU A 54 11.664 -14.446 -2.686 1.00 0.00 O ATOM 815 CB LEU A 54 9.740 -15.550 -5.045 1.00 0.00 C ATOM 816 CG LEU A 54 9.194 -16.762 -5.801 1.00 0.00 C ATOM 817 CD1 LEU A 54 8.773 -16.367 -7.209 1.00 0.00 C ATOM 818 CD2 LEU A 54 10.231 -17.875 -5.845 1.00 0.00 C ATOM 819 H LEU A 54 7.682 -15.986 -3.621 1.00 0.00 H ATOM 820 HA LEU A 54 10.333 -16.549 -3.248 1.00 0.00 H ATOM 821 HB2 LEU A 54 9.127 -14.699 -5.298 1.00 0.00 H ATOM 822 HB3 LEU A 54 10.752 -15.376 -5.384 1.00 0.00 H ATOM 823 HG LEU A 54 8.321 -17.137 -5.285 1.00 0.00 H ATOM 824 HD11 LEU A 54 7.859 -16.880 -7.468 1.00 0.00 H ATOM 825 HD12 LEU A 54 9.550 -16.642 -7.907 1.00 0.00 H ATOM 826 HD13 LEU A 54 8.613 -15.300 -7.250 1.00 0.00 H ATOM 827 HD21 LEU A 54 11.181 -17.495 -5.498 1.00 0.00 H ATOM 828 HD22 LEU A 54 10.334 -18.231 -6.860 1.00 0.00 H ATOM 829 HD23 LEU A 54 9.914 -18.687 -5.208 1.00 0.00 H ATOM 830 N LYS A 55 9.672 -13.401 -2.665 1.00 0.00 N ATOM 831 CA LYS A 55 10.199 -12.171 -2.086 1.00 0.00 C ATOM 832 C LYS A 55 10.291 -12.280 -0.568 1.00 0.00 C ATOM 833 O LYS A 55 9.809 -13.245 0.026 1.00 0.00 O ATOM 834 CB LYS A 55 9.315 -10.983 -2.471 1.00 0.00 C ATOM 835 CG LYS A 55 9.101 -10.843 -3.968 1.00 0.00 C ATOM 836 CD LYS A 55 10.261 -10.120 -4.632 1.00 0.00 C ATOM 837 CE LYS A 55 9.930 -9.735 -6.066 1.00 0.00 C ATOM 838 NZ LYS A 55 10.106 -10.880 -7.001 1.00 0.00 N ATOM 839 H LYS A 55 8.715 -13.460 -2.872 1.00 0.00 H ATOM 840 HA LYS A 55 11.190 -12.015 -2.484 1.00 0.00 H ATOM 841 HB2 LYS A 55 8.350 -11.100 -1.999 1.00 0.00 H ATOM 842 HB3 LYS A 55 9.775 -10.075 -2.108 1.00 0.00 H ATOM 843 HG2 LYS A 55 9.008 -11.827 -4.402 1.00 0.00 H ATOM 844 HG3 LYS A 55 8.193 -10.283 -4.141 1.00 0.00 H ATOM 845 HD2 LYS A 55 10.482 -9.223 -4.073 1.00 0.00 H ATOM 846 HD3 LYS A 55 11.125 -10.769 -4.632 1.00 0.00 H ATOM 847 HE2 LYS A 55 8.905 -9.401 -6.108 1.00 0.00 H ATOM 848 HE3 LYS A 55 10.584 -8.930 -6.368 1.00 0.00 H ATOM 849 HZ1 LYS A 55 10.958 -10.739 -7.582 1.00 0.00 H ATOM 850 HZ2 LYS A 55 9.281 -10.959 -7.630 1.00 0.00 H ATOM 851 HZ3 LYS A 55 10.207 -11.767 -6.467 1.00 0.00 H ATOM 852 N LYS A 56 10.911 -11.284 0.056 1.00 0.00 N ATOM 853 CA LYS A 56 11.063 -11.266 1.506 1.00 0.00 C ATOM 854 C LYS A 56 10.031 -10.347 2.150 1.00 0.00 C ATOM 855 O LYS A 56 9.294 -10.755 3.049 1.00 0.00 O ATOM 856 CB LYS A 56 12.474 -10.811 1.885 1.00 0.00 C ATOM 857 CG LYS A 56 12.879 -11.198 3.297 1.00 0.00 C ATOM 858 CD LYS A 56 13.525 -12.572 3.335 1.00 0.00 C ATOM 859 CE LYS A 56 15.010 -12.500 3.012 1.00 0.00 C ATOM 860 NZ LYS A 56 15.695 -13.799 3.256 1.00 0.00 N ATOM 861 H LYS A 56 11.274 -10.542 -0.472 1.00 0.00 H ATOM 862 HA LYS A 56 10.909 -12.271 1.869 1.00 0.00 H ATOM 863 HB2 LYS A 56 13.179 -11.253 1.197 1.00 0.00 H ATOM 864 HB3 LYS A 56 12.527 -9.735 1.801 1.00 0.00 H ATOM 865 HG2 LYS A 56 13.584 -10.470 3.672 1.00 0.00 H ATOM 866 HG3 LYS A 56 11.999 -11.206 3.925 1.00 0.00 H ATOM 867 HD2 LYS A 56 13.404 -12.991 4.323 1.00 0.00 H ATOM 868 HD3 LYS A 56 13.039 -13.209 2.610 1.00 0.00 H ATOM 869 HE2 LYS A 56 15.126 -12.231 1.974 1.00 0.00 H ATOM 870 HE3 LYS A 56 15.463 -11.741 3.634 1.00 0.00 H ATOM 871 HZ1 LYS A 56 16.156 -13.790 4.188 1.00 0.00 H ATOM 872 HZ2 LYS A 56 16.417 -13.965 2.527 1.00 0.00 H ATOM 873 HZ3 LYS A 56 15.006 -14.577 3.230 1.00 0.00 H ATOM 874 N THR A 57 9.981 -9.102 1.685 1.00 0.00 N ATOM 875 CA THR A 57 9.038 -8.125 2.216 1.00 0.00 C ATOM 876 C THR A 57 8.241 -7.466 1.096 1.00 0.00 C ATOM 877 O THR A 57 8.786 -7.138 0.042 1.00 0.00 O ATOM 878 CB THR A 57 9.759 -7.033 3.028 1.00 0.00 C ATOM 879 OG1 THR A 57 10.989 -7.544 3.553 1.00 0.00 O ATOM 880 CG2 THR A 57 8.882 -6.539 4.169 1.00 0.00 C ATOM 881 H THR A 57 10.594 -8.836 0.969 1.00 0.00 H ATOM 882 HA THR A 57 8.356 -8.643 2.874 1.00 0.00 H ATOM 883 HB THR A 57 9.974 -6.201 2.373 1.00 0.00 H ATOM 884 HG1 THR A 57 11.648 -7.575 2.855 1.00 0.00 H ATOM 885 HG21 THR A 57 8.341 -7.372 4.593 1.00 0.00 H ATOM 886 HG22 THR A 57 8.181 -5.808 3.793 1.00 0.00 H ATOM 887 HG23 THR A 57 9.501 -6.087 4.929 1.00 0.00 H ATOM 888 N LEU A 58 6.948 -7.275 1.331 1.00 0.00 N ATOM 889 CA LEU A 58 6.074 -6.654 0.341 1.00 0.00 C ATOM 890 C LEU A 58 5.535 -5.321 0.851 1.00 0.00 C ATOM 891 O LEU A 58 5.603 -5.028 2.045 1.00 0.00 O ATOM 892 CB LEU A 58 4.912 -7.588 -0.001 1.00 0.00 C ATOM 893 CG LEU A 58 5.268 -8.826 -0.825 1.00 0.00 C ATOM 894 CD1 LEU A 58 4.008 -9.499 -1.349 1.00 0.00 C ATOM 895 CD2 LEU A 58 6.193 -8.454 -1.975 1.00 0.00 C ATOM 896 H LEU A 58 6.570 -7.557 2.190 1.00 0.00 H ATOM 897 HA LEU A 58 6.657 -6.476 -0.550 1.00 0.00 H ATOM 898 HB2 LEU A 58 4.474 -7.924 0.926 1.00 0.00 H ATOM 899 HB3 LEU A 58 4.182 -7.018 -0.557 1.00 0.00 H ATOM 900 HG LEU A 58 5.786 -9.535 -0.194 1.00 0.00 H ATOM 901 HD11 LEU A 58 4.254 -10.105 -2.207 1.00 0.00 H ATOM 902 HD12 LEU A 58 3.290 -8.745 -1.634 1.00 0.00 H ATOM 903 HD13 LEU A 58 3.585 -10.123 -0.575 1.00 0.00 H ATOM 904 HD21 LEU A 58 6.151 -9.222 -2.733 1.00 0.00 H ATOM 905 HD22 LEU A 58 7.205 -8.365 -1.608 1.00 0.00 H ATOM 906 HD23 LEU A 58 5.879 -7.512 -2.399 1.00 0.00 H ATOM 907 N TYR A 59 5.000 -4.517 -0.061 1.00 0.00 N ATOM 908 CA TYR A 59 4.450 -3.215 0.295 1.00 0.00 C ATOM 909 C TYR A 59 2.949 -3.165 0.025 1.00 0.00 C ATOM 910 O TYR A 59 2.451 -3.817 -0.893 1.00 0.00 O ATOM 911 CB TYR A 59 5.157 -2.107 -0.487 1.00 0.00 C ATOM 912 CG TYR A 59 6.577 -2.453 -0.877 1.00 0.00 C ATOM 913 CD1 TYR A 59 7.456 -3.006 0.046 1.00 0.00 C ATOM 914 CD2 TYR A 59 7.038 -2.228 -2.168 1.00 0.00 C ATOM 915 CE1 TYR A 59 8.754 -3.322 -0.306 1.00 0.00 C ATOM 916 CE2 TYR A 59 8.334 -2.543 -2.529 1.00 0.00 C ATOM 917 CZ TYR A 59 9.188 -3.089 -1.594 1.00 0.00 C ATOM 918 OH TYR A 59 10.480 -3.405 -1.949 1.00 0.00 O ATOM 919 H TYR A 59 4.975 -4.806 -0.998 1.00 0.00 H ATOM 920 HA TYR A 59 4.619 -3.061 1.351 1.00 0.00 H ATOM 921 HB2 TYR A 59 4.605 -1.906 -1.392 1.00 0.00 H ATOM 922 HB3 TYR A 59 5.187 -1.212 0.117 1.00 0.00 H ATOM 923 HD1 TYR A 59 7.113 -3.187 1.054 1.00 0.00 H ATOM 924 HD2 TYR A 59 6.366 -1.800 -2.898 1.00 0.00 H ATOM 925 HE1 TYR A 59 9.423 -3.750 0.426 1.00 0.00 H ATOM 926 HE2 TYR A 59 8.674 -2.361 -3.538 1.00 0.00 H ATOM 927 HH TYR A 59 10.587 -3.295 -2.896 1.00 0.00 H ATOM 928 N ILE A 60 2.235 -2.387 0.831 1.00 0.00 N ATOM 929 CA ILE A 60 0.792 -2.249 0.679 1.00 0.00 C ATOM 930 C ILE A 60 0.421 -0.851 0.196 1.00 0.00 C ATOM 931 O ILE A 60 0.760 0.157 0.816 1.00 0.00 O ATOM 932 CB ILE A 60 0.056 -2.536 2.001 1.00 0.00 C ATOM 933 CG1 ILE A 60 0.376 -3.950 2.492 1.00 0.00 C ATOM 934 CG2 ILE A 60 -1.444 -2.358 1.822 1.00 0.00 C ATOM 935 CD1 ILE A 60 0.030 -5.029 1.491 1.00 0.00 C ATOM 936 H ILE A 60 2.690 -1.892 1.544 1.00 0.00 H ATOM 937 HA ILE A 60 0.465 -2.971 -0.056 1.00 0.00 H ATOM 938 HB ILE A 60 0.394 -1.822 2.737 1.00 0.00 H ATOM 939 HG12 ILE A 60 1.431 -4.020 2.703 1.00 0.00 H ATOM 940 HG13 ILE A 60 -0.182 -4.143 3.397 1.00 0.00 H ATOM 941 HG21 ILE A 60 -1.728 -2.676 0.829 1.00 0.00 H ATOM 942 HG22 ILE A 60 -1.967 -2.956 2.554 1.00 0.00 H ATOM 943 HG23 ILE A 60 -1.702 -1.319 1.955 1.00 0.00 H ATOM 944 HD11 ILE A 60 0.938 -5.467 1.104 1.00 0.00 H ATOM 945 HD12 ILE A 60 -0.561 -5.793 1.974 1.00 0.00 H ATOM 946 HD13 ILE A 60 -0.536 -4.598 0.677 1.00 0.00 H ATOM 947 N PRO A 61 -0.295 -0.787 -0.937 1.00 0.00 N ATOM 948 CA PRO A 61 -0.730 0.482 -1.527 1.00 0.00 C ATOM 949 C PRO A 61 -1.806 1.170 -0.693 1.00 0.00 C ATOM 950 O PRO A 61 -2.820 0.563 -0.349 1.00 0.00 O ATOM 951 CB PRO A 61 -1.294 0.066 -2.888 1.00 0.00 C ATOM 952 CG PRO A 61 -1.708 -1.354 -2.708 1.00 0.00 C ATOM 953 CD PRO A 61 -0.734 -1.948 -1.728 1.00 0.00 C ATOM 954 HA PRO A 61 0.100 1.159 -1.671 1.00 0.00 H ATOM 955 HB2 PRO A 61 -2.136 0.695 -3.139 1.00 0.00 H ATOM 956 HB3 PRO A 61 -0.528 0.161 -3.643 1.00 0.00 H ATOM 957 HG2 PRO A 61 -2.711 -1.397 -2.312 1.00 0.00 H ATOM 958 HG3 PRO A 61 -1.653 -1.874 -3.653 1.00 0.00 H ATOM 959 HD2 PRO A 61 -1.226 -2.678 -1.103 1.00 0.00 H ATOM 960 HD3 PRO A 61 0.100 -2.396 -2.249 1.00 0.00 H ATOM 961 N ILE A 62 -1.577 2.439 -0.372 1.00 0.00 N ATOM 962 CA ILE A 62 -2.528 3.209 0.420 1.00 0.00 C ATOM 963 C ILE A 62 -3.389 4.101 -0.469 1.00 0.00 C ATOM 964 O ILE A 62 -2.882 4.782 -1.360 1.00 0.00 O ATOM 965 CB ILE A 62 -1.812 4.085 1.465 1.00 0.00 C ATOM 966 CG1 ILE A 62 -0.722 3.279 2.177 1.00 0.00 C ATOM 967 CG2 ILE A 62 -2.812 4.636 2.470 1.00 0.00 C ATOM 968 CD1 ILE A 62 0.180 4.123 3.050 1.00 0.00 C ATOM 969 H ILE A 62 -0.750 2.868 -0.676 1.00 0.00 H ATOM 970 HA ILE A 62 -3.169 2.513 0.942 1.00 0.00 H ATOM 971 HB ILE A 62 -1.356 4.918 0.952 1.00 0.00 H ATOM 972 HG12 ILE A 62 -1.186 2.534 2.803 1.00 0.00 H ATOM 973 HG13 ILE A 62 -0.106 2.790 1.436 1.00 0.00 H ATOM 974 HG21 ILE A 62 -2.324 5.364 3.101 1.00 0.00 H ATOM 975 HG22 ILE A 62 -3.628 5.108 1.943 1.00 0.00 H ATOM 976 HG23 ILE A 62 -3.194 3.830 3.078 1.00 0.00 H ATOM 977 HD11 ILE A 62 0.443 3.568 3.938 1.00 0.00 H ATOM 978 HD12 ILE A 62 1.076 4.376 2.504 1.00 0.00 H ATOM 979 HD13 ILE A 62 -0.337 5.029 3.332 1.00 0.00 H