ATOM 181 N ARG A 15 3.421 4.120 0.168 1.00 0.00 N ATOM 182 CA ARG A 15 3.267 2.680 0.337 1.00 0.00 C ATOM 183 C ARG A 15 3.930 2.210 1.628 1.00 0.00 C ATOM 184 O ARG A 15 5.067 2.580 1.925 1.00 0.00 O ATOM 185 CB ARG A 15 3.869 1.937 -0.858 1.00 0.00 C ATOM 186 CG ARG A 15 3.138 0.651 -1.207 1.00 0.00 C ATOM 187 CD ARG A 15 3.225 0.347 -2.694 1.00 0.00 C ATOM 188 NE ARG A 15 4.605 0.340 -3.172 1.00 0.00 N ATOM 189 CZ ARG A 15 4.941 0.468 -4.450 1.00 0.00 C ATOM 190 NH1 ARG A 15 4.002 0.613 -5.375 1.00 0.00 N ATOM 191 NH2 ARG A 15 6.219 0.452 -4.807 1.00 0.00 N ATOM 192 H ARG A 15 4.251 4.549 0.463 1.00 0.00 H ATOM 193 HA ARG A 15 2.211 2.463 0.389 1.00 0.00 H ATOM 194 HB2 ARG A 15 3.842 2.586 -1.721 1.00 0.00 H ATOM 195 HB3 ARG A 15 4.896 1.693 -0.634 1.00 0.00 H ATOM 196 HG2 ARG A 15 3.583 -0.165 -0.657 1.00 0.00 H ATOM 197 HG3 ARG A 15 2.100 0.752 -0.929 1.00 0.00 H ATOM 198 HD2 ARG A 15 2.787 -0.623 -2.876 1.00 0.00 H ATOM 199 HD3 ARG A 15 2.671 1.099 -3.235 1.00 0.00 H ATOM 200 HE ARG A 15 5.316 0.234 -2.505 1.00 0.00 H ATOM 201 HH11 ARG A 15 3.038 0.626 -5.109 1.00 0.00 H ATOM 202 HH12 ARG A 15 4.258 0.710 -6.337 1.00 0.00 H ATOM 203 HH21 ARG A 15 6.930 0.343 -4.113 1.00 0.00 H ATOM 204 HH22 ARG A 15 6.471 0.548 -5.769 1.00 0.00 H ATOM 205 N LEU A 16 3.213 1.394 2.392 1.00 0.00 N ATOM 206 CA LEU A 16 3.731 0.874 3.653 1.00 0.00 C ATOM 207 C LEU A 16 4.556 -0.388 3.423 1.00 0.00 C ATOM 208 O LEU A 16 4.343 -1.112 2.451 1.00 0.00 O ATOM 209 CB LEU A 16 2.581 0.576 4.616 1.00 0.00 C ATOM 210 CG LEU A 16 2.896 -0.388 5.761 1.00 0.00 C ATOM 211 CD1 LEU A 16 3.974 0.191 6.664 1.00 0.00 C ATOM 212 CD2 LEU A 16 1.638 -0.697 6.559 1.00 0.00 C ATOM 213 H LEU A 16 2.314 1.135 2.104 1.00 0.00 H ATOM 214 HA LEU A 16 4.367 1.631 4.087 1.00 0.00 H ATOM 215 HB2 LEU A 16 2.263 1.511 5.050 1.00 0.00 H ATOM 216 HB3 LEU A 16 1.770 0.154 4.040 1.00 0.00 H ATOM 217 HG LEU A 16 3.269 -1.316 5.349 1.00 0.00 H ATOM 218 HD11 LEU A 16 3.528 0.529 7.587 1.00 0.00 H ATOM 219 HD12 LEU A 16 4.451 1.023 6.168 1.00 0.00 H ATOM 220 HD13 LEU A 16 4.711 -0.570 6.877 1.00 0.00 H ATOM 221 HD21 LEU A 16 1.334 -1.716 6.370 1.00 0.00 H ATOM 222 HD22 LEU A 16 0.848 -0.024 6.260 1.00 0.00 H ATOM 223 HD23 LEU A 16 1.840 -0.571 7.612 1.00 0.00 H ATOM 224 N GLU A 17 5.498 -0.647 4.325 1.00 0.00 N ATOM 225 CA GLU A 17 6.354 -1.823 4.220 1.00 0.00 C ATOM 226 C GLU A 17 5.877 -2.928 5.157 1.00 0.00 C ATOM 227 O GLU A 17 5.841 -2.752 6.376 1.00 0.00 O ATOM 228 CB GLU A 17 7.804 -1.456 4.542 1.00 0.00 C ATOM 229 CG GLU A 17 8.815 -2.472 4.038 1.00 0.00 C ATOM 230 CD GLU A 17 10.229 -2.161 4.489 1.00 0.00 C ATOM 231 OE1 GLU A 17 10.475 -2.157 5.713 1.00 0.00 O ATOM 232 OE2 GLU A 17 11.090 -1.922 3.617 1.00 0.00 O ATOM 233 H GLU A 17 5.620 -0.032 5.078 1.00 0.00 H ATOM 234 HA GLU A 17 6.301 -2.182 3.203 1.00 0.00 H ATOM 235 HB2 GLU A 17 8.030 -0.500 4.092 1.00 0.00 H ATOM 236 HB3 GLU A 17 7.912 -1.374 5.614 1.00 0.00 H ATOM 237 HG2 GLU A 17 8.542 -3.448 4.411 1.00 0.00 H ATOM 238 HG3 GLU A 17 8.790 -2.481 2.959 1.00 0.00 H ATOM 239 N HIS A 18 5.510 -4.068 4.580 1.00 0.00 N ATOM 240 CA HIS A 18 5.034 -5.203 5.363 1.00 0.00 C ATOM 241 C HIS A 18 6.030 -6.357 5.307 1.00 0.00 C ATOM 242 O HIS A 18 6.318 -6.888 4.235 1.00 0.00 O ATOM 243 CB HIS A 18 3.670 -5.666 4.853 1.00 0.00 C ATOM 244 CG HIS A 18 3.091 -6.803 5.638 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.238 -6.622 6.706 1.00 0.00 N ATOM 246 CD2 HIS A 18 3.245 -8.141 5.504 1.00 0.00 C ATOM 247 CE1 HIS A 18 1.894 -7.800 7.196 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.491 -8.738 6.484 1.00 0.00 N ATOM 249 H HIS A 18 5.560 -4.148 3.605 1.00 0.00 H ATOM 250 HA HIS A 18 4.935 -4.880 6.389 1.00 0.00 H ATOM 251 HB2 HIS A 18 2.975 -4.841 4.903 1.00 0.00 H ATOM 252 HB3 HIS A 18 3.766 -5.987 3.826 1.00 0.00 H ATOM 253 HD1 HIS A 18 1.932 -5.759 7.055 1.00 0.00 H ATOM 254 HD2 HIS A 18 3.849 -8.646 4.763 1.00 0.00 H ATOM 255 HE1 HIS A 18 1.236 -7.968 8.036 1.00 0.00 H ATOM 256 HE2 HIS A 18 2.476 -9.696 6.687 1.00 0.00 H ATOM 257 N GLN A 19 6.553 -6.739 6.468 1.00 0.00 N ATOM 258 CA GLN A 19 7.518 -7.829 6.549 1.00 0.00 C ATOM 259 C GLN A 19 6.854 -9.168 6.245 1.00 0.00 C ATOM 260 O GLN A 19 6.517 -9.927 7.155 1.00 0.00 O ATOM 261 CB GLN A 19 8.160 -7.868 7.937 1.00 0.00 C ATOM 262 CG GLN A 19 9.209 -8.958 8.092 1.00 0.00 C ATOM 263 CD GLN A 19 10.197 -8.662 9.202 1.00 0.00 C ATOM 264 OE1 GLN A 19 9.897 -8.848 10.382 1.00 0.00 O ATOM 265 NE2 GLN A 19 11.385 -8.199 8.830 1.00 0.00 N ATOM 266 H GLN A 19 6.284 -6.277 7.288 1.00 0.00 H ATOM 267 HA GLN A 19 8.286 -7.648 5.812 1.00 0.00 H ATOM 268 HB2 GLN A 19 8.630 -6.915 8.130 1.00 0.00 H ATOM 269 HB3 GLN A 19 7.387 -8.036 8.673 1.00 0.00 H ATOM 270 HG2 GLN A 19 8.711 -9.890 8.313 1.00 0.00 H ATOM 271 HG3 GLN A 19 9.751 -9.052 7.162 1.00 0.00 H ATOM 272 HE21 GLN A 19 11.553 -8.075 7.872 1.00 0.00 H ATOM 273 HE22 GLN A 19 12.043 -7.999 9.527 1.00 0.00 H ATOM 274 N LEU A 20 6.667 -9.452 4.961 1.00 0.00 N ATOM 275 CA LEU A 20 6.042 -10.700 4.536 1.00 0.00 C ATOM 276 C LEU A 20 6.509 -11.865 5.404 1.00 0.00 C ATOM 277 O LEU A 20 7.693 -11.983 5.716 1.00 0.00 O ATOM 278 CB LEU A 20 6.365 -10.981 3.068 1.00 0.00 C ATOM 279 CG LEU A 20 5.331 -11.805 2.299 1.00 0.00 C ATOM 280 CD1 LEU A 20 4.114 -10.956 1.965 1.00 0.00 C ATOM 281 CD2 LEU A 20 5.944 -12.384 1.033 1.00 0.00 C ATOM 282 H LEU A 20 6.956 -8.809 4.281 1.00 0.00 H ATOM 283 HA LEU A 20 4.974 -10.590 4.647 1.00 0.00 H ATOM 284 HB2 LEU A 20 6.471 -10.033 2.565 1.00 0.00 H ATOM 285 HB3 LEU A 20 7.305 -11.513 3.033 1.00 0.00 H ATOM 286 HG LEU A 20 5.003 -12.628 2.919 1.00 0.00 H ATOM 287 HD11 LEU A 20 3.437 -10.951 2.806 1.00 0.00 H ATOM 288 HD12 LEU A 20 3.613 -11.370 1.102 1.00 0.00 H ATOM 289 HD13 LEU A 20 4.429 -9.946 1.748 1.00 0.00 H ATOM 290 HD21 LEU A 20 6.896 -12.836 1.269 1.00 0.00 H ATOM 291 HD22 LEU A 20 6.091 -11.593 0.310 1.00 0.00 H ATOM 292 HD23 LEU A 20 5.283 -13.131 0.621 1.00 0.00 H ATOM 293 N GLU A 21 5.569 -12.725 5.786 1.00 0.00 N ATOM 294 CA GLU A 21 5.885 -13.881 6.616 1.00 0.00 C ATOM 295 C GLU A 21 5.615 -15.181 5.864 1.00 0.00 C ATOM 296 O GLU A 21 4.859 -15.220 4.893 1.00 0.00 O ATOM 297 CB GLU A 21 5.068 -13.848 7.909 1.00 0.00 C ATOM 298 CG GLU A 21 5.748 -13.095 9.040 1.00 0.00 C ATOM 299 CD GLU A 21 4.827 -12.863 10.223 1.00 0.00 C ATOM 300 OE1 GLU A 21 3.937 -11.993 10.119 1.00 0.00 O ATOM 301 OE2 GLU A 21 4.997 -13.550 11.252 1.00 0.00 O ATOM 302 H GLU A 21 4.642 -12.577 5.505 1.00 0.00 H ATOM 303 HA GLU A 21 6.935 -13.834 6.864 1.00 0.00 H ATOM 304 HB2 GLU A 21 4.118 -13.374 7.708 1.00 0.00 H ATOM 305 HB3 GLU A 21 4.892 -14.862 8.235 1.00 0.00 H ATOM 306 HG2 GLU A 21 6.600 -13.667 9.375 1.00 0.00 H ATOM 307 HG3 GLU A 21 6.081 -12.137 8.669 1.00 0.00 H ATOM 308 N PRO A 22 6.247 -16.272 6.322 1.00 0.00 N ATOM 309 CA PRO A 22 6.091 -17.593 5.707 1.00 0.00 C ATOM 310 C PRO A 22 4.703 -18.180 5.939 1.00 0.00 C ATOM 311 O PRO A 22 4.390 -19.268 5.457 1.00 0.00 O ATOM 312 CB PRO A 22 7.155 -18.440 6.411 1.00 0.00 C ATOM 313 CG PRO A 22 7.365 -17.768 7.724 1.00 0.00 C ATOM 314 CD PRO A 22 7.163 -16.299 7.475 1.00 0.00 C ATOM 315 HA PRO A 22 6.296 -17.565 4.647 1.00 0.00 H ATOM 316 HB2 PRO A 22 6.789 -19.449 6.537 1.00 0.00 H ATOM 317 HB3 PRO A 22 8.060 -18.449 5.823 1.00 0.00 H ATOM 318 HG2 PRO A 22 6.645 -18.129 8.442 1.00 0.00 H ATOM 319 HG3 PRO A 22 8.370 -17.953 8.074 1.00 0.00 H ATOM 320 HD2 PRO A 22 6.712 -15.828 8.336 1.00 0.00 H ATOM 321 HD3 PRO A 22 8.102 -15.824 7.231 1.00 0.00 H ATOM 322 N GLY A 23 3.874 -17.453 6.682 1.00 0.00 N ATOM 323 CA GLY A 23 2.529 -17.918 6.964 1.00 0.00 C ATOM 324 C GLY A 23 1.475 -16.881 6.632 1.00 0.00 C ATOM 325 O GLY A 23 0.466 -16.767 7.328 1.00 0.00 O ATOM 326 H GLY A 23 4.179 -16.593 7.040 1.00 0.00 H ATOM 327 HA2 GLY A 23 2.339 -18.808 6.384 1.00 0.00 H ATOM 328 HA3 GLY A 23 2.458 -18.162 8.014 1.00 0.00 H ATOM 329 N ASP A 24 1.709 -16.122 5.568 1.00 0.00 N ATOM 330 CA ASP A 24 0.772 -15.087 5.145 1.00 0.00 C ATOM 331 C ASP A 24 0.094 -15.472 3.833 1.00 0.00 C ATOM 332 O ASP A 24 0.521 -16.404 3.150 1.00 0.00 O ATOM 333 CB ASP A 24 1.494 -13.748 4.987 1.00 0.00 C ATOM 334 CG ASP A 24 1.615 -12.997 6.298 1.00 0.00 C ATOM 335 OD1 ASP A 24 1.829 -13.653 7.340 1.00 0.00 O ATOM 336 OD2 ASP A 24 1.496 -11.755 6.283 1.00 0.00 O ATOM 337 H ASP A 24 2.532 -16.260 5.053 1.00 0.00 H ATOM 338 HA ASP A 24 0.017 -14.991 5.910 1.00 0.00 H ATOM 339 HB2 ASP A 24 2.488 -13.926 4.602 1.00 0.00 H ATOM 340 HB3 ASP A 24 0.947 -13.132 4.288 1.00 0.00 H ATOM 341 N THR A 25 -0.966 -14.748 3.486 1.00 0.00 N ATOM 342 CA THR A 25 -1.704 -15.014 2.258 1.00 0.00 C ATOM 343 C THR A 25 -2.119 -13.717 1.574 1.00 0.00 C ATOM 344 O THR A 25 -2.379 -12.710 2.234 1.00 0.00 O ATOM 345 CB THR A 25 -2.961 -15.862 2.531 1.00 0.00 C ATOM 346 OG1 THR A 25 -3.629 -15.385 3.704 1.00 0.00 O ATOM 347 CG2 THR A 25 -2.597 -17.328 2.710 1.00 0.00 C ATOM 348 H THR A 25 -1.257 -14.018 4.072 1.00 0.00 H ATOM 349 HA THR A 25 -1.058 -15.570 1.594 1.00 0.00 H ATOM 350 HB THR A 25 -3.628 -15.773 1.685 1.00 0.00 H ATOM 351 HG1 THR A 25 -4.564 -15.273 3.518 1.00 0.00 H ATOM 352 HG21 THR A 25 -3.484 -17.892 2.958 1.00 0.00 H ATOM 353 HG22 THR A 25 -1.874 -17.425 3.507 1.00 0.00 H ATOM 354 HG23 THR A 25 -2.174 -17.708 1.792 1.00 0.00 H ATOM 355 N LEU A 26 -2.179 -13.747 0.247 1.00 0.00 N ATOM 356 CA LEU A 26 -2.564 -12.572 -0.528 1.00 0.00 C ATOM 357 C LEU A 26 -3.926 -12.048 -0.084 1.00 0.00 C ATOM 358 O LEU A 26 -4.053 -10.899 0.338 1.00 0.00 O ATOM 359 CB LEU A 26 -2.596 -12.909 -2.020 1.00 0.00 C ATOM 360 CG LEU A 26 -1.245 -12.911 -2.736 1.00 0.00 C ATOM 361 CD1 LEU A 26 -1.283 -13.837 -3.942 1.00 0.00 C ATOM 362 CD2 LEU A 26 -0.862 -11.500 -3.157 1.00 0.00 C ATOM 363 H LEU A 26 -1.961 -14.577 -0.223 1.00 0.00 H ATOM 364 HA LEU A 26 -1.823 -11.805 -0.356 1.00 0.00 H ATOM 365 HB2 LEU A 26 -3.029 -13.891 -2.127 1.00 0.00 H ATOM 366 HB3 LEU A 26 -3.230 -12.182 -2.508 1.00 0.00 H ATOM 367 HG LEU A 26 -0.486 -13.277 -2.059 1.00 0.00 H ATOM 368 HD11 LEU A 26 -2.123 -13.579 -4.568 1.00 0.00 H ATOM 369 HD12 LEU A 26 -1.383 -14.859 -3.608 1.00 0.00 H ATOM 370 HD13 LEU A 26 -0.367 -13.732 -4.505 1.00 0.00 H ATOM 371 HD21 LEU A 26 -0.567 -11.502 -4.196 1.00 0.00 H ATOM 372 HD22 LEU A 26 -0.038 -11.155 -2.549 1.00 0.00 H ATOM 373 HD23 LEU A 26 -1.708 -10.843 -3.024 1.00 0.00 H ATOM 374 N ALA A 27 -4.942 -12.900 -0.180 1.00 0.00 N ATOM 375 CA ALA A 27 -6.293 -12.525 0.216 1.00 0.00 C ATOM 376 C ALA A 27 -6.303 -11.890 1.602 1.00 0.00 C ATOM 377 O ALA A 27 -7.104 -10.999 1.882 1.00 0.00 O ATOM 378 CB ALA A 27 -7.209 -13.740 0.183 1.00 0.00 C ATOM 379 H ALA A 27 -4.777 -13.803 -0.524 1.00 0.00 H ATOM 380 HA ALA A 27 -6.664 -11.806 -0.501 1.00 0.00 H ATOM 381 HB1 ALA A 27 -7.636 -13.894 1.164 1.00 0.00 H ATOM 382 HB2 ALA A 27 -8.000 -13.575 -0.533 1.00 0.00 H ATOM 383 HB3 ALA A 27 -6.640 -14.612 -0.102 1.00 0.00 H ATOM 384 N GLY A 28 -5.408 -12.356 2.468 1.00 0.00 N ATOM 385 CA GLY A 28 -5.331 -11.822 3.816 1.00 0.00 C ATOM 386 C GLY A 28 -4.981 -10.347 3.836 1.00 0.00 C ATOM 387 O GLY A 28 -5.715 -9.535 4.401 1.00 0.00 O ATOM 388 H GLY A 28 -4.794 -13.067 2.190 1.00 0.00 H ATOM 389 HA2 GLY A 28 -6.285 -11.962 4.301 1.00 0.00 H ATOM 390 HA3 GLY A 28 -4.576 -12.366 4.364 1.00 0.00 H ATOM 391 N LEU A 29 -3.857 -9.999 3.220 1.00 0.00 N ATOM 392 CA LEU A 29 -3.410 -8.611 3.170 1.00 0.00 C ATOM 393 C LEU A 29 -4.473 -7.719 2.538 1.00 0.00 C ATOM 394 O LEU A 29 -4.786 -6.647 3.056 1.00 0.00 O ATOM 395 CB LEU A 29 -2.103 -8.504 2.383 1.00 0.00 C ATOM 396 CG LEU A 29 -0.958 -9.398 2.858 1.00 0.00 C ATOM 397 CD1 LEU A 29 0.140 -9.464 1.807 1.00 0.00 C ATOM 398 CD2 LEU A 29 -0.402 -8.895 4.182 1.00 0.00 C ATOM 399 H LEU A 29 -3.315 -10.690 2.787 1.00 0.00 H ATOM 400 HA LEU A 29 -3.238 -8.283 4.184 1.00 0.00 H ATOM 401 HB2 LEU A 29 -2.315 -8.755 1.355 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.768 -7.478 2.439 1.00 0.00 H ATOM 403 HG LEU A 29 -1.332 -10.401 3.011 1.00 0.00 H ATOM 404 HD11 LEU A 29 1.073 -9.734 2.277 1.00 0.00 H ATOM 405 HD12 LEU A 29 0.242 -8.498 1.333 1.00 0.00 H ATOM 406 HD13 LEU A 29 -0.118 -10.204 1.063 1.00 0.00 H ATOM 407 HD21 LEU A 29 -0.795 -9.496 4.988 1.00 0.00 H ATOM 408 HD22 LEU A 29 -0.693 -7.865 4.326 1.00 0.00 H ATOM 409 HD23 LEU A 29 0.676 -8.968 4.170 1.00 0.00 H ATOM 410 N ALA A 30 -5.026 -8.169 1.417 1.00 0.00 N ATOM 411 CA ALA A 30 -6.057 -7.413 0.716 1.00 0.00 C ATOM 412 C ALA A 30 -7.057 -6.810 1.696 1.00 0.00 C ATOM 413 O ALA A 30 -7.230 -5.592 1.752 1.00 0.00 O ATOM 414 CB ALA A 30 -6.772 -8.304 -0.290 1.00 0.00 C ATOM 415 H ALA A 30 -4.734 -9.031 1.053 1.00 0.00 H ATOM 416 HA ALA A 30 -5.574 -6.614 0.173 1.00 0.00 H ATOM 417 HB1 ALA A 30 -6.230 -8.296 -1.224 1.00 0.00 H ATOM 418 HB2 ALA A 30 -6.819 -9.312 0.092 1.00 0.00 H ATOM 419 HB3 ALA A 30 -7.773 -7.932 -0.450 1.00 0.00 H ATOM 420 N LEU A 31 -7.714 -7.669 2.468 1.00 0.00 N ATOM 421 CA LEU A 31 -8.698 -7.220 3.447 1.00 0.00 C ATOM 422 C LEU A 31 -8.018 -6.546 4.634 1.00 0.00 C ATOM 423 O LEU A 31 -8.438 -5.479 5.080 1.00 0.00 O ATOM 424 CB LEU A 31 -9.540 -8.402 3.931 1.00 0.00 C ATOM 425 CG LEU A 31 -10.101 -9.317 2.841 1.00 0.00 C ATOM 426 CD1 LEU A 31 -10.310 -10.724 3.381 1.00 0.00 C ATOM 427 CD2 LEU A 31 -11.404 -8.756 2.292 1.00 0.00 C ATOM 428 H LEU A 31 -7.534 -8.628 2.378 1.00 0.00 H ATOM 429 HA LEU A 31 -9.344 -6.503 2.962 1.00 0.00 H ATOM 430 HB2 LEU A 31 -8.924 -9.003 4.582 1.00 0.00 H ATOM 431 HB3 LEU A 31 -10.374 -8.005 4.492 1.00 0.00 H ATOM 432 HG LEU A 31 -9.391 -9.375 2.028 1.00 0.00 H ATOM 433 HD11 LEU A 31 -10.756 -11.341 2.616 1.00 0.00 H ATOM 434 HD12 LEU A 31 -10.964 -10.686 4.240 1.00 0.00 H ATOM 435 HD13 LEU A 31 -9.358 -11.142 3.673 1.00 0.00 H ATOM 436 HD21 LEU A 31 -11.720 -7.920 2.899 1.00 0.00 H ATOM 437 HD22 LEU A 31 -12.164 -9.524 2.314 1.00 0.00 H ATOM 438 HD23 LEU A 31 -11.254 -8.426 1.275 1.00 0.00 H ATOM 439 N LYS A 32 -6.963 -7.176 5.140 1.00 0.00 N ATOM 440 CA LYS A 32 -6.220 -6.636 6.273 1.00 0.00 C ATOM 441 C LYS A 32 -6.077 -5.122 6.158 1.00 0.00 C ATOM 442 O LYS A 32 -6.147 -4.405 7.157 1.00 0.00 O ATOM 443 CB LYS A 32 -4.837 -7.285 6.358 1.00 0.00 C ATOM 444 CG LYS A 32 -4.173 -7.127 7.715 1.00 0.00 C ATOM 445 CD LYS A 32 -2.673 -7.353 7.632 1.00 0.00 C ATOM 446 CE LYS A 32 -2.318 -8.819 7.827 1.00 0.00 C ATOM 447 NZ LYS A 32 -0.929 -9.117 7.382 1.00 0.00 N ATOM 448 H LYS A 32 -6.676 -8.024 4.740 1.00 0.00 H ATOM 449 HA LYS A 32 -6.772 -6.867 7.171 1.00 0.00 H ATOM 450 HB2 LYS A 32 -4.934 -8.340 6.148 1.00 0.00 H ATOM 451 HB3 LYS A 32 -4.196 -6.836 5.613 1.00 0.00 H ATOM 452 HG2 LYS A 32 -4.356 -6.128 8.081 1.00 0.00 H ATOM 453 HG3 LYS A 32 -4.599 -7.847 8.400 1.00 0.00 H ATOM 454 HD2 LYS A 32 -2.323 -7.036 6.660 1.00 0.00 H ATOM 455 HD3 LYS A 32 -2.186 -6.768 8.400 1.00 0.00 H ATOM 456 HE2 LYS A 32 -2.411 -9.061 8.875 1.00 0.00 H ATOM 457 HE3 LYS A 32 -3.008 -9.422 7.255 1.00 0.00 H ATOM 458 HZ1 LYS A 32 -0.907 -10.015 6.857 1.00 0.00 H ATOM 459 HZ2 LYS A 32 -0.299 -9.196 8.206 1.00 0.00 H ATOM 460 HZ3 LYS A 32 -0.580 -8.357 6.764 1.00 0.00 H ATOM 461 N TYR A 33 -5.878 -4.642 4.936 1.00 0.00 N ATOM 462 CA TYR A 33 -5.724 -3.213 4.692 1.00 0.00 C ATOM 463 C TYR A 33 -7.004 -2.619 4.112 1.00 0.00 C ATOM 464 O TYR A 33 -7.646 -1.773 4.734 1.00 0.00 O ATOM 465 CB TYR A 33 -4.554 -2.960 3.739 1.00 0.00 C ATOM 466 CG TYR A 33 -3.201 -3.224 4.359 1.00 0.00 C ATOM 467 CD1 TYR A 33 -2.749 -4.522 4.563 1.00 0.00 C ATOM 468 CD2 TYR A 33 -2.373 -2.174 4.740 1.00 0.00 C ATOM 469 CE1 TYR A 33 -1.513 -4.767 5.130 1.00 0.00 C ATOM 470 CE2 TYR A 33 -1.135 -2.411 5.306 1.00 0.00 C ATOM 471 CZ TYR A 33 -0.710 -3.708 5.499 1.00 0.00 C ATOM 472 OH TYR A 33 0.522 -3.949 6.063 1.00 0.00 O ATOM 473 H TYR A 33 -5.831 -5.264 4.180 1.00 0.00 H ATOM 474 HA TYR A 33 -5.515 -2.735 5.638 1.00 0.00 H ATOM 475 HB2 TYR A 33 -4.655 -3.602 2.878 1.00 0.00 H ATOM 476 HB3 TYR A 33 -4.577 -1.929 3.418 1.00 0.00 H ATOM 477 HD1 TYR A 33 -3.381 -5.348 4.272 1.00 0.00 H ATOM 478 HD2 TYR A 33 -2.709 -1.159 4.587 1.00 0.00 H ATOM 479 HE1 TYR A 33 -1.180 -5.783 5.281 1.00 0.00 H ATOM 480 HE2 TYR A 33 -0.506 -1.582 5.596 1.00 0.00 H ATOM 481 HH TYR A 33 0.508 -3.687 6.987 1.00 0.00 H ATOM 482 N GLY A 34 -7.369 -3.069 2.915 1.00 0.00 N ATOM 483 CA GLY A 34 -8.571 -2.572 2.271 1.00 0.00 C ATOM 484 C GLY A 34 -8.424 -2.477 0.765 1.00 0.00 C ATOM 485 O GLY A 34 -8.980 -1.577 0.135 1.00 0.00 O ATOM 486 H GLY A 34 -6.818 -3.744 2.467 1.00 0.00 H ATOM 487 HA2 GLY A 34 -9.391 -3.236 2.501 1.00 0.00 H ATOM 488 HA3 GLY A 34 -8.795 -1.590 2.661 1.00 0.00 H ATOM 489 N VAL A 35 -7.672 -3.407 0.186 1.00 0.00 N ATOM 490 CA VAL A 35 -7.453 -3.424 -1.256 1.00 0.00 C ATOM 491 C VAL A 35 -7.537 -4.843 -1.808 1.00 0.00 C ATOM 492 O VAL A 35 -7.475 -5.818 -1.058 1.00 0.00 O ATOM 493 CB VAL A 35 -6.083 -2.823 -1.622 1.00 0.00 C ATOM 494 CG1 VAL A 35 -5.979 -1.389 -1.126 1.00 0.00 C ATOM 495 CG2 VAL A 35 -4.958 -3.676 -1.055 1.00 0.00 C ATOM 496 H VAL A 35 -7.255 -4.099 0.741 1.00 0.00 H ATOM 497 HA VAL A 35 -8.222 -2.822 -1.718 1.00 0.00 H ATOM 498 HB VAL A 35 -5.992 -2.815 -2.699 1.00 0.00 H ATOM 499 HG11 VAL A 35 -6.871 -0.847 -1.402 1.00 0.00 H ATOM 500 HG12 VAL A 35 -5.873 -1.387 -0.050 1.00 0.00 H ATOM 501 HG13 VAL A 35 -5.117 -0.915 -1.573 1.00 0.00 H ATOM 502 HG21 VAL A 35 -5.279 -4.120 -0.125 1.00 0.00 H ATOM 503 HG22 VAL A 35 -4.707 -4.456 -1.759 1.00 0.00 H ATOM 504 HG23 VAL A 35 -4.090 -3.057 -0.879 1.00 0.00 H ATOM 505 N THR A 36 -7.678 -4.952 -3.125 1.00 0.00 N ATOM 506 CA THR A 36 -7.772 -6.252 -3.778 1.00 0.00 C ATOM 507 C THR A 36 -6.388 -6.826 -4.060 1.00 0.00 C ATOM 508 O THR A 36 -5.486 -6.112 -4.497 1.00 0.00 O ATOM 509 CB THR A 36 -8.556 -6.160 -5.101 1.00 0.00 C ATOM 510 OG1 THR A 36 -8.543 -7.428 -5.767 1.00 0.00 O ATOM 511 CG2 THR A 36 -7.959 -5.097 -6.011 1.00 0.00 C ATOM 512 H THR A 36 -7.721 -4.138 -3.669 1.00 0.00 H ATOM 513 HA THR A 36 -8.301 -6.921 -3.116 1.00 0.00 H ATOM 514 HB THR A 36 -9.578 -5.889 -4.878 1.00 0.00 H ATOM 515 HG1 THR A 36 -7.692 -7.556 -6.195 1.00 0.00 H ATOM 516 HG21 THR A 36 -8.723 -4.382 -6.279 1.00 0.00 H ATOM 517 HG22 THR A 36 -7.573 -5.564 -6.905 1.00 0.00 H ATOM 518 HG23 THR A 36 -7.158 -4.591 -5.495 1.00 0.00 H ATOM 519 N MET A 37 -6.228 -8.121 -3.806 1.00 0.00 N ATOM 520 CA MET A 37 -4.953 -8.792 -4.034 1.00 0.00 C ATOM 521 C MET A 37 -4.322 -8.329 -5.343 1.00 0.00 C ATOM 522 O MET A 37 -3.154 -7.942 -5.377 1.00 0.00 O ATOM 523 CB MET A 37 -5.147 -10.309 -4.056 1.00 0.00 C ATOM 524 CG MET A 37 -5.783 -10.859 -2.789 1.00 0.00 C ATOM 525 SD MET A 37 -6.765 -12.340 -3.092 1.00 0.00 S ATOM 526 CE MET A 37 -5.554 -13.393 -3.887 1.00 0.00 C ATOM 527 H MET A 37 -6.984 -8.638 -3.457 1.00 0.00 H ATOM 528 HA MET A 37 -4.293 -8.534 -3.219 1.00 0.00 H ATOM 529 HB2 MET A 37 -5.780 -10.567 -4.892 1.00 0.00 H ATOM 530 HB3 MET A 37 -4.185 -10.782 -4.184 1.00 0.00 H ATOM 531 HG2 MET A 37 -5.001 -11.101 -2.085 1.00 0.00 H ATOM 532 HG3 MET A 37 -6.423 -10.099 -2.366 1.00 0.00 H ATOM 533 HE1 MET A 37 -5.572 -14.371 -3.429 1.00 0.00 H ATOM 534 HE2 MET A 37 -5.789 -13.482 -4.937 1.00 0.00 H ATOM 535 HE3 MET A 37 -4.571 -12.960 -3.772 1.00 0.00 H ATOM 536 N GLU A 38 -5.102 -8.372 -6.419 1.00 0.00 N ATOM 537 CA GLU A 38 -4.617 -7.958 -7.730 1.00 0.00 C ATOM 538 C GLU A 38 -3.878 -6.626 -7.642 1.00 0.00 C ATOM 539 O GLU A 38 -2.707 -6.529 -8.006 1.00 0.00 O ATOM 540 CB GLU A 38 -5.782 -7.843 -8.716 1.00 0.00 C ATOM 541 CG GLU A 38 -5.343 -7.742 -10.167 1.00 0.00 C ATOM 542 CD GLU A 38 -4.849 -9.064 -10.721 1.00 0.00 C ATOM 543 OE1 GLU A 38 -5.555 -10.080 -10.551 1.00 0.00 O ATOM 544 OE2 GLU A 38 -3.756 -9.082 -11.325 1.00 0.00 O ATOM 545 H GLU A 38 -6.024 -8.690 -6.328 1.00 0.00 H ATOM 546 HA GLU A 38 -3.932 -8.713 -8.084 1.00 0.00 H ATOM 547 HB2 GLU A 38 -6.413 -8.713 -8.612 1.00 0.00 H ATOM 548 HB3 GLU A 38 -6.357 -6.962 -8.473 1.00 0.00 H ATOM 549 HG2 GLU A 38 -6.182 -7.411 -10.761 1.00 0.00 H ATOM 550 HG3 GLU A 38 -4.545 -7.017 -10.239 1.00 0.00 H ATOM 551 N GLN A 39 -4.573 -5.602 -7.155 1.00 0.00 N ATOM 552 CA GLN A 39 -3.983 -4.276 -7.020 1.00 0.00 C ATOM 553 C GLN A 39 -2.565 -4.364 -6.464 1.00 0.00 C ATOM 554 O GLN A 39 -1.606 -3.950 -7.116 1.00 0.00 O ATOM 555 CB GLN A 39 -4.846 -3.401 -6.109 1.00 0.00 C ATOM 556 CG GLN A 39 -6.005 -2.730 -6.830 1.00 0.00 C ATOM 557 CD GLN A 39 -5.620 -1.394 -7.435 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.554 -0.380 -6.739 1.00 0.00 O ATOM 559 NE2 GLN A 39 -5.364 -1.386 -8.737 1.00 0.00 N ATOM 560 H GLN A 39 -5.502 -5.742 -6.881 1.00 0.00 H ATOM 561 HA GLN A 39 -3.944 -3.828 -8.001 1.00 0.00 H ATOM 562 HB2 GLN A 39 -5.250 -4.015 -5.317 1.00 0.00 H ATOM 563 HB3 GLN A 39 -4.226 -2.630 -5.676 1.00 0.00 H ATOM 564 HG2 GLN A 39 -6.345 -3.381 -7.621 1.00 0.00 H ATOM 565 HG3 GLN A 39 -6.807 -2.572 -6.124 1.00 0.00 H ATOM 566 HE21 GLN A 39 -5.438 -2.231 -9.229 1.00 0.00 H ATOM 567 HE22 GLN A 39 -5.114 -0.536 -9.155 1.00 0.00 H ATOM 568 N ILE A 40 -2.441 -4.906 -5.257 1.00 0.00 N ATOM 569 CA ILE A 40 -1.140 -5.049 -4.615 1.00 0.00 C ATOM 570 C ILE A 40 -0.113 -5.634 -5.578 1.00 0.00 C ATOM 571 O ILE A 40 0.960 -5.066 -5.780 1.00 0.00 O ATOM 572 CB ILE A 40 -1.225 -5.945 -3.365 1.00 0.00 C ATOM 573 CG1 ILE A 40 -2.169 -5.328 -2.332 1.00 0.00 C ATOM 574 CG2 ILE A 40 0.159 -6.153 -2.769 1.00 0.00 C ATOM 575 CD1 ILE A 40 -2.468 -6.243 -1.165 1.00 0.00 C ATOM 576 H ILE A 40 -3.242 -5.217 -4.788 1.00 0.00 H ATOM 577 HA ILE A 40 -0.810 -4.067 -4.308 1.00 0.00 H ATOM 578 HB ILE A 40 -1.609 -6.907 -3.665 1.00 0.00 H ATOM 579 HG12 ILE A 40 -1.725 -4.426 -1.941 1.00 0.00 H ATOM 580 HG13 ILE A 40 -3.106 -5.084 -2.812 1.00 0.00 H ATOM 581 HG21 ILE A 40 0.095 -6.849 -1.945 1.00 0.00 H ATOM 582 HG22 ILE A 40 0.820 -6.551 -3.524 1.00 0.00 H ATOM 583 HG23 ILE A 40 0.544 -5.209 -2.414 1.00 0.00 H ATOM 584 HD11 ILE A 40 -1.695 -6.139 -0.418 1.00 0.00 H ATOM 585 HD12 ILE A 40 -3.423 -5.979 -0.735 1.00 0.00 H ATOM 586 HD13 ILE A 40 -2.500 -7.267 -1.509 1.00 0.00 H ATOM 587 N LYS A 41 -0.450 -6.774 -6.173 1.00 0.00 N ATOM 588 CA LYS A 41 0.441 -7.437 -7.118 1.00 0.00 C ATOM 589 C LYS A 41 0.808 -6.503 -8.266 1.00 0.00 C ATOM 590 O LYS A 41 1.958 -6.080 -8.391 1.00 0.00 O ATOM 591 CB LYS A 41 -0.218 -8.704 -7.668 1.00 0.00 C ATOM 592 CG LYS A 41 -0.424 -9.786 -6.623 1.00 0.00 C ATOM 593 CD LYS A 41 -1.612 -10.671 -6.962 1.00 0.00 C ATOM 594 CE LYS A 41 -1.213 -11.807 -7.891 1.00 0.00 C ATOM 595 NZ LYS A 41 -0.751 -13.005 -7.136 1.00 0.00 N ATOM 596 H LYS A 41 -1.320 -7.179 -5.971 1.00 0.00 H ATOM 597 HA LYS A 41 1.341 -7.710 -6.590 1.00 0.00 H ATOM 598 HB2 LYS A 41 -1.182 -8.444 -8.081 1.00 0.00 H ATOM 599 HB3 LYS A 41 0.404 -9.106 -8.455 1.00 0.00 H ATOM 600 HG2 LYS A 41 0.464 -10.398 -6.572 1.00 0.00 H ATOM 601 HG3 LYS A 41 -0.597 -9.319 -5.664 1.00 0.00 H ATOM 602 HD2 LYS A 41 -2.010 -11.090 -6.050 1.00 0.00 H ATOM 603 HD3 LYS A 41 -2.370 -10.071 -7.446 1.00 0.00 H ATOM 604 HE2 LYS A 41 -2.066 -12.079 -8.493 1.00 0.00 H ATOM 605 HE3 LYS A 41 -0.414 -11.467 -8.532 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -0.720 -13.833 -7.764 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -1.402 -13.205 -6.350 1.00 0.00 H ATOM 608 HZ3 LYS A 41 0.201 -12.840 -6.750 1.00 0.00 H ATOM 609 N ARG A 42 -0.175 -6.183 -9.101 1.00 0.00 N ATOM 610 CA ARG A 42 0.046 -5.298 -10.238 1.00 0.00 C ATOM 611 C ARG A 42 0.875 -4.084 -9.829 1.00 0.00 C ATOM 612 O ARG A 42 1.736 -3.627 -10.580 1.00 0.00 O ATOM 613 CB ARG A 42 -1.292 -4.842 -10.824 1.00 0.00 C ATOM 614 CG ARG A 42 -1.833 -5.769 -11.900 1.00 0.00 C ATOM 615 CD ARG A 42 -3.095 -5.207 -12.536 1.00 0.00 C ATOM 616 NE ARG A 42 -3.874 -6.241 -13.211 1.00 0.00 N ATOM 617 CZ ARG A 42 -4.983 -5.994 -13.900 1.00 0.00 C ATOM 618 NH1 ARG A 42 -5.441 -4.754 -14.003 1.00 0.00 N ATOM 619 NH2 ARG A 42 -5.637 -6.989 -14.487 1.00 0.00 N ATOM 620 H ARG A 42 -1.071 -6.551 -8.949 1.00 0.00 H ATOM 621 HA ARG A 42 0.587 -5.852 -10.990 1.00 0.00 H ATOM 622 HB2 ARG A 42 -2.020 -4.787 -10.028 1.00 0.00 H ATOM 623 HB3 ARG A 42 -1.166 -3.860 -11.255 1.00 0.00 H ATOM 624 HG2 ARG A 42 -1.082 -5.892 -12.667 1.00 0.00 H ATOM 625 HG3 ARG A 42 -2.059 -6.727 -11.457 1.00 0.00 H ATOM 626 HD2 ARG A 42 -3.703 -4.760 -11.763 1.00 0.00 H ATOM 627 HD3 ARG A 42 -2.815 -4.453 -13.255 1.00 0.00 H ATOM 628 HE ARG A 42 -3.554 -7.165 -13.148 1.00 0.00 H ATOM 629 HH11 ARG A 42 -4.950 -4.003 -13.563 1.00 0.00 H ATOM 630 HH12 ARG A 42 -6.275 -4.570 -14.523 1.00 0.00 H ATOM 631 HH21 ARG A 42 -5.295 -7.925 -14.411 1.00 0.00 H ATOM 632 HH22 ARG A 42 -6.471 -6.802 -15.005 1.00 0.00 H ATOM 633 N ALA A 43 0.607 -3.566 -8.635 1.00 0.00 N ATOM 634 CA ALA A 43 1.328 -2.406 -8.126 1.00 0.00 C ATOM 635 C ALA A 43 2.814 -2.711 -7.967 1.00 0.00 C ATOM 636 O ALA A 43 3.660 -1.839 -8.162 1.00 0.00 O ATOM 637 CB ALA A 43 0.734 -1.955 -6.800 1.00 0.00 C ATOM 638 H ALA A 43 -0.092 -3.974 -8.083 1.00 0.00 H ATOM 639 HA ALA A 43 1.211 -1.601 -8.838 1.00 0.00 H ATOM 640 HB1 ALA A 43 1.531 -1.672 -6.127 1.00 0.00 H ATOM 641 HB2 ALA A 43 0.085 -1.108 -6.966 1.00 0.00 H ATOM 642 HB3 ALA A 43 0.167 -2.765 -6.366 1.00 0.00 H ATOM 643 N ASN A 44 3.124 -3.953 -7.609 1.00 0.00 N ATOM 644 CA ASN A 44 4.508 -4.372 -7.422 1.00 0.00 C ATOM 645 C ASN A 44 4.871 -5.498 -8.385 1.00 0.00 C ATOM 646 O ASN A 44 5.823 -6.243 -8.154 1.00 0.00 O ATOM 647 CB ASN A 44 4.734 -4.827 -5.979 1.00 0.00 C ATOM 648 CG ASN A 44 4.214 -3.823 -4.968 1.00 0.00 C ATOM 649 OD1 ASN A 44 4.324 -2.613 -5.165 1.00 0.00 O ATOM 650 ND2 ASN A 44 3.645 -4.323 -3.877 1.00 0.00 N ATOM 651 H ASN A 44 2.404 -4.603 -7.468 1.00 0.00 H ATOM 652 HA ASN A 44 5.142 -3.521 -7.625 1.00 0.00 H ATOM 653 HB2 ASN A 44 4.224 -5.766 -5.820 1.00 0.00 H ATOM 654 HB3 ASN A 44 5.792 -4.964 -5.812 1.00 0.00 H ATOM 655 HD21 ASN A 44 3.593 -5.298 -3.787 1.00 0.00 H ATOM 656 HD22 ASN A 44 3.299 -3.697 -3.207 1.00 0.00 H ATOM 657 N ARG A 45 4.105 -5.615 -9.465 1.00 0.00 N ATOM 658 CA ARG A 45 4.345 -6.650 -10.463 1.00 0.00 C ATOM 659 C ARG A 45 4.889 -7.918 -9.811 1.00 0.00 C ATOM 660 O ARG A 45 5.871 -8.497 -10.277 1.00 0.00 O ATOM 661 CB ARG A 45 5.327 -6.148 -11.524 1.00 0.00 C ATOM 662 CG ARG A 45 4.835 -4.924 -12.278 1.00 0.00 C ATOM 663 CD ARG A 45 5.993 -4.086 -12.796 1.00 0.00 C ATOM 664 NE ARG A 45 6.860 -3.623 -11.715 1.00 0.00 N ATOM 665 CZ ARG A 45 7.903 -2.822 -11.901 1.00 0.00 C ATOM 666 NH1 ARG A 45 8.207 -2.396 -13.119 1.00 0.00 N ATOM 667 NH2 ARG A 45 8.644 -2.444 -10.867 1.00 0.00 N ATOM 668 H ARG A 45 3.361 -4.990 -9.594 1.00 0.00 H ATOM 669 HA ARG A 45 3.403 -6.879 -10.937 1.00 0.00 H ATOM 670 HB2 ARG A 45 6.261 -5.896 -11.043 1.00 0.00 H ATOM 671 HB3 ARG A 45 5.501 -6.939 -12.238 1.00 0.00 H ATOM 672 HG2 ARG A 45 4.236 -5.247 -13.117 1.00 0.00 H ATOM 673 HG3 ARG A 45 4.233 -4.321 -11.614 1.00 0.00 H ATOM 674 HD2 ARG A 45 6.576 -4.684 -13.480 1.00 0.00 H ATOM 675 HD3 ARG A 45 5.595 -3.228 -13.317 1.00 0.00 H ATOM 676 HE ARG A 45 6.653 -3.926 -10.807 1.00 0.00 H ATOM 677 HH11 ARG A 45 7.650 -2.678 -13.900 1.00 0.00 H ATOM 678 HH12 ARG A 45 8.992 -1.792 -13.256 1.00 0.00 H ATOM 679 HH21 ARG A 45 8.417 -2.763 -9.947 1.00 0.00 H ATOM 680 HH22 ARG A 45 9.428 -1.842 -11.008 1.00 0.00 H ATOM 681 N LEU A 46 4.244 -8.344 -8.730 1.00 0.00 N ATOM 682 CA LEU A 46 4.663 -9.544 -8.013 1.00 0.00 C ATOM 683 C LEU A 46 4.384 -10.796 -8.838 1.00 0.00 C ATOM 684 O LEU A 46 4.935 -11.864 -8.569 1.00 0.00 O ATOM 685 CB LEU A 46 3.942 -9.635 -6.667 1.00 0.00 C ATOM 686 CG LEU A 46 4.602 -8.898 -5.501 1.00 0.00 C ATOM 687 CD1 LEU A 46 3.724 -8.967 -4.261 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.979 -9.477 -5.216 1.00 0.00 C ATOM 689 H LEU A 46 3.469 -7.841 -8.406 1.00 0.00 H ATOM 690 HA LEU A 46 5.726 -9.471 -7.839 1.00 0.00 H ATOM 691 HB2 LEU A 46 2.950 -9.229 -6.795 1.00 0.00 H ATOM 692 HB3 LEU A 46 3.870 -10.680 -6.401 1.00 0.00 H ATOM 693 HG LEU A 46 4.724 -7.856 -5.765 1.00 0.00 H ATOM 694 HD11 LEU A 46 4.276 -8.600 -3.409 1.00 0.00 H ATOM 695 HD12 LEU A 46 3.431 -9.992 -4.085 1.00 0.00 H ATOM 696 HD13 LEU A 46 2.843 -8.361 -4.409 1.00 0.00 H ATOM 697 HD21 LEU A 46 5.892 -10.538 -5.033 1.00 0.00 H ATOM 698 HD22 LEU A 46 6.399 -8.995 -4.345 1.00 0.00 H ATOM 699 HD23 LEU A 46 6.623 -9.310 -6.066 1.00 0.00 H ATOM 700 N TYR A 47 3.527 -10.657 -9.844 1.00 0.00 N ATOM 701 CA TYR A 47 3.175 -11.778 -10.708 1.00 0.00 C ATOM 702 C TYR A 47 4.426 -12.442 -11.275 1.00 0.00 C ATOM 703 O TYR A 47 5.077 -11.906 -12.171 1.00 0.00 O ATOM 704 CB TYR A 47 2.274 -11.304 -11.850 1.00 0.00 C ATOM 705 CG TYR A 47 3.002 -10.502 -12.904 1.00 0.00 C ATOM 706 CD1 TYR A 47 3.201 -9.135 -12.750 1.00 0.00 C ATOM 707 CD2 TYR A 47 3.491 -11.110 -14.053 1.00 0.00 C ATOM 708 CE1 TYR A 47 3.865 -8.398 -13.711 1.00 0.00 C ATOM 709 CE2 TYR A 47 4.158 -10.381 -15.019 1.00 0.00 C ATOM 710 CZ TYR A 47 4.343 -9.025 -14.843 1.00 0.00 C ATOM 711 OH TYR A 47 5.005 -8.295 -15.803 1.00 0.00 O ATOM 712 H TYR A 47 3.120 -9.781 -10.008 1.00 0.00 H ATOM 713 HA TYR A 47 2.636 -12.499 -10.112 1.00 0.00 H ATOM 714 HB2 TYR A 47 1.835 -12.164 -12.332 1.00 0.00 H ATOM 715 HB3 TYR A 47 1.487 -10.684 -11.445 1.00 0.00 H ATOM 716 HD1 TYR A 47 2.826 -8.647 -11.863 1.00 0.00 H ATOM 717 HD2 TYR A 47 3.345 -12.172 -14.188 1.00 0.00 H ATOM 718 HE1 TYR A 47 4.010 -7.336 -13.574 1.00 0.00 H ATOM 719 HE2 TYR A 47 4.531 -10.872 -15.905 1.00 0.00 H ATOM 720 HH TYR A 47 5.835 -8.728 -16.018 1.00 0.00 H ATOM 721 N THR A 48 4.756 -13.616 -10.745 1.00 0.00 N ATOM 722 CA THR A 48 5.928 -14.356 -11.196 1.00 0.00 C ATOM 723 C THR A 48 5.603 -15.832 -11.395 1.00 0.00 C ATOM 724 O THR A 48 4.618 -16.338 -10.860 1.00 0.00 O ATOM 725 CB THR A 48 7.092 -14.229 -10.195 1.00 0.00 C ATOM 726 OG1 THR A 48 6.682 -14.697 -8.906 1.00 0.00 O ATOM 727 CG2 THR A 48 7.560 -12.785 -10.091 1.00 0.00 C ATOM 728 H THR A 48 4.197 -13.992 -10.033 1.00 0.00 H ATOM 729 HA THR A 48 6.244 -13.936 -12.140 1.00 0.00 H ATOM 730 HB THR A 48 7.915 -14.835 -10.545 1.00 0.00 H ATOM 731 HG1 THR A 48 6.721 -15.657 -8.886 1.00 0.00 H ATOM 732 HG21 THR A 48 6.739 -12.123 -10.319 1.00 0.00 H ATOM 733 HG22 THR A 48 8.365 -12.616 -10.791 1.00 0.00 H ATOM 734 HG23 THR A 48 7.909 -12.592 -9.088 1.00 0.00 H ATOM 735 N ASN A 49 6.438 -16.518 -12.169 1.00 0.00 N ATOM 736 CA ASN A 49 6.240 -17.937 -12.439 1.00 0.00 C ATOM 737 C ASN A 49 6.017 -18.711 -11.144 1.00 0.00 C ATOM 738 O ASN A 49 5.188 -19.620 -11.086 1.00 0.00 O ATOM 739 CB ASN A 49 7.446 -18.509 -13.187 1.00 0.00 C ATOM 740 CG ASN A 49 7.238 -19.953 -13.600 1.00 0.00 C ATOM 741 OD1 ASN A 49 6.152 -20.509 -13.432 1.00 0.00 O ATOM 742 ND2 ASN A 49 8.282 -20.569 -14.142 1.00 0.00 N ATOM 743 H ASN A 49 7.207 -16.058 -12.569 1.00 0.00 H ATOM 744 HA ASN A 49 5.362 -18.036 -13.060 1.00 0.00 H ATOM 745 HB2 ASN A 49 7.621 -17.922 -14.077 1.00 0.00 H ATOM 746 HB3 ASN A 49 8.315 -18.457 -12.550 1.00 0.00 H ATOM 747 HD21 ASN A 49 9.116 -20.065 -14.244 1.00 0.00 H ATOM 748 HD22 ASN A 49 8.176 -21.504 -14.418 1.00 0.00 H ATOM 749 N ASP A 50 6.761 -18.344 -10.106 1.00 0.00 N ATOM 750 CA ASP A 50 6.644 -19.003 -8.810 1.00 0.00 C ATOM 751 C ASP A 50 5.873 -18.130 -7.825 1.00 0.00 C ATOM 752 O ASP A 50 5.809 -16.911 -7.979 1.00 0.00 O ATOM 753 CB ASP A 50 8.031 -19.323 -8.250 1.00 0.00 C ATOM 754 CG ASP A 50 8.561 -20.655 -8.742 1.00 0.00 C ATOM 755 OD1 ASP A 50 8.904 -20.752 -9.939 1.00 0.00 O ATOM 756 OD2 ASP A 50 8.632 -21.602 -7.930 1.00 0.00 O ATOM 757 H ASP A 50 7.405 -17.613 -10.215 1.00 0.00 H ATOM 758 HA ASP A 50 6.103 -19.925 -8.955 1.00 0.00 H ATOM 759 HB2 ASP A 50 8.722 -18.549 -8.552 1.00 0.00 H ATOM 760 HB3 ASP A 50 7.979 -19.352 -7.172 1.00 0.00 H ATOM 761 N SER A 51 5.289 -18.763 -6.813 1.00 0.00 N ATOM 762 CA SER A 51 4.517 -18.046 -5.805 1.00 0.00 C ATOM 763 C SER A 51 5.180 -16.715 -5.460 1.00 0.00 C ATOM 764 O SER A 51 6.375 -16.527 -5.688 1.00 0.00 O ATOM 765 CB SER A 51 4.369 -18.898 -4.543 1.00 0.00 C ATOM 766 OG SER A 51 3.301 -19.820 -4.674 1.00 0.00 O ATOM 767 H SER A 51 5.376 -19.737 -6.745 1.00 0.00 H ATOM 768 HA SER A 51 3.537 -17.850 -6.215 1.00 0.00 H ATOM 769 HB2 SER A 51 5.283 -19.445 -4.373 1.00 0.00 H ATOM 770 HB3 SER A 51 4.172 -18.254 -3.699 1.00 0.00 H ATOM 771 HG SER A 51 3.467 -20.398 -5.422 1.00 0.00 H ATOM 772 N ILE A 52 4.395 -15.796 -4.908 1.00 0.00 N ATOM 773 CA ILE A 52 4.904 -14.484 -4.530 1.00 0.00 C ATOM 774 C ILE A 52 5.853 -14.585 -3.341 1.00 0.00 C ATOM 775 O ILE A 52 6.711 -13.724 -3.142 1.00 0.00 O ATOM 776 CB ILE A 52 3.760 -13.515 -4.179 1.00 0.00 C ATOM 777 CG1 ILE A 52 2.901 -14.093 -3.051 1.00 0.00 C ATOM 778 CG2 ILE A 52 2.909 -13.232 -5.408 1.00 0.00 C ATOM 779 CD1 ILE A 52 2.199 -13.038 -2.226 1.00 0.00 C ATOM 780 H ILE A 52 3.450 -16.006 -4.752 1.00 0.00 H ATOM 781 HA ILE A 52 5.444 -14.081 -5.374 1.00 0.00 H ATOM 782 HB ILE A 52 4.195 -12.584 -3.849 1.00 0.00 H ATOM 783 HG12 ILE A 52 2.148 -14.738 -3.475 1.00 0.00 H ATOM 784 HG13 ILE A 52 3.531 -14.670 -2.389 1.00 0.00 H ATOM 785 HG21 ILE A 52 2.660 -12.182 -5.439 1.00 0.00 H ATOM 786 HG22 ILE A 52 3.463 -13.496 -6.297 1.00 0.00 H ATOM 787 HG23 ILE A 52 2.003 -13.817 -5.361 1.00 0.00 H ATOM 788 HD11 ILE A 52 1.559 -12.447 -2.864 1.00 0.00 H ATOM 789 HD12 ILE A 52 1.605 -13.515 -1.461 1.00 0.00 H ATOM 790 HD13 ILE A 52 2.934 -12.396 -1.761 1.00 0.00 H ATOM 791 N PHE A 53 5.695 -15.644 -2.553 1.00 0.00 N ATOM 792 CA PHE A 53 6.538 -15.858 -1.382 1.00 0.00 C ATOM 793 C PHE A 53 8.009 -15.641 -1.725 1.00 0.00 C ATOM 794 O PHE A 53 8.835 -15.400 -0.843 1.00 0.00 O ATOM 795 CB PHE A 53 6.334 -17.272 -0.833 1.00 0.00 C ATOM 796 CG PHE A 53 5.090 -17.419 -0.004 1.00 0.00 C ATOM 797 CD1 PHE A 53 5.027 -16.887 1.274 1.00 0.00 C ATOM 798 CD2 PHE A 53 3.985 -18.090 -0.502 1.00 0.00 C ATOM 799 CE1 PHE A 53 3.884 -17.020 2.039 1.00 0.00 C ATOM 800 CE2 PHE A 53 2.839 -18.226 0.258 1.00 0.00 C ATOM 801 CZ PHE A 53 2.789 -17.692 1.531 1.00 0.00 C ATOM 802 H PHE A 53 4.994 -16.296 -2.763 1.00 0.00 H ATOM 803 HA PHE A 53 6.247 -15.143 -0.629 1.00 0.00 H ATOM 804 HB2 PHE A 53 6.266 -17.965 -1.658 1.00 0.00 H ATOM 805 HB3 PHE A 53 7.179 -17.536 -0.216 1.00 0.00 H ATOM 806 HD1 PHE A 53 5.883 -16.362 1.672 1.00 0.00 H ATOM 807 HD2 PHE A 53 4.023 -18.509 -1.497 1.00 0.00 H ATOM 808 HE1 PHE A 53 3.848 -16.602 3.034 1.00 0.00 H ATOM 809 HE2 PHE A 53 1.985 -18.751 -0.141 1.00 0.00 H ATOM 810 HZ PHE A 53 1.895 -17.796 2.127 1.00 0.00 H ATOM 811 N LEU A 54 8.330 -15.728 -3.011 1.00 0.00 N ATOM 812 CA LEU A 54 9.702 -15.542 -3.472 1.00 0.00 C ATOM 813 C LEU A 54 10.357 -14.359 -2.766 1.00 0.00 C ATOM 814 O LEU A 54 11.480 -14.462 -2.271 1.00 0.00 O ATOM 815 CB LEU A 54 9.727 -15.325 -4.986 1.00 0.00 C ATOM 816 CG LEU A 54 9.280 -16.511 -5.841 1.00 0.00 C ATOM 817 CD1 LEU A 54 8.725 -16.030 -7.173 1.00 0.00 C ATOM 818 CD2 LEU A 54 10.436 -17.476 -6.060 1.00 0.00 C ATOM 819 H LEU A 54 7.629 -15.923 -3.667 1.00 0.00 H ATOM 820 HA LEU A 54 10.255 -16.438 -3.235 1.00 0.00 H ATOM 821 HB2 LEU A 54 9.079 -14.492 -5.211 1.00 0.00 H ATOM 822 HB3 LEU A 54 10.741 -15.077 -5.266 1.00 0.00 H ATOM 823 HG LEU A 54 8.492 -17.043 -5.325 1.00 0.00 H ATOM 824 HD11 LEU A 54 9.541 -15.822 -7.848 1.00 0.00 H ATOM 825 HD12 LEU A 54 8.148 -15.130 -7.018 1.00 0.00 H ATOM 826 HD13 LEU A 54 8.091 -16.795 -7.596 1.00 0.00 H ATOM 827 HD21 LEU A 54 10.129 -18.256 -6.741 1.00 0.00 H ATOM 828 HD22 LEU A 54 10.722 -17.916 -5.116 1.00 0.00 H ATOM 829 HD23 LEU A 54 11.276 -16.943 -6.479 1.00 0.00 H ATOM 830 N LYS A 55 9.648 -13.236 -2.722 1.00 0.00 N ATOM 831 CA LYS A 55 10.158 -12.034 -2.074 1.00 0.00 C ATOM 832 C LYS A 55 10.173 -12.197 -0.558 1.00 0.00 C ATOM 833 O LYS A 55 9.878 -13.273 -0.036 1.00 0.00 O ATOM 834 CB LYS A 55 9.305 -10.822 -2.458 1.00 0.00 C ATOM 835 CG LYS A 55 9.132 -10.651 -3.958 1.00 0.00 C ATOM 836 CD LYS A 55 10.351 -9.998 -4.589 1.00 0.00 C ATOM 837 CE LYS A 55 10.188 -9.852 -6.094 1.00 0.00 C ATOM 838 NZ LYS A 55 11.245 -8.984 -6.684 1.00 0.00 N ATOM 839 H LYS A 55 8.759 -13.216 -3.135 1.00 0.00 H ATOM 840 HA LYS A 55 11.169 -11.875 -2.417 1.00 0.00 H ATOM 841 HB2 LYS A 55 8.327 -10.930 -2.014 1.00 0.00 H ATOM 842 HB3 LYS A 55 9.773 -9.930 -2.067 1.00 0.00 H ATOM 843 HG2 LYS A 55 8.984 -11.622 -4.407 1.00 0.00 H ATOM 844 HG3 LYS A 55 8.267 -10.031 -4.142 1.00 0.00 H ATOM 845 HD2 LYS A 55 10.489 -9.019 -4.156 1.00 0.00 H ATOM 846 HD3 LYS A 55 11.220 -10.609 -4.387 1.00 0.00 H ATOM 847 HE2 LYS A 55 10.244 -10.830 -6.546 1.00 0.00 H ATOM 848 HE3 LYS A 55 9.221 -9.416 -6.297 1.00 0.00 H ATOM 849 HZ1 LYS A 55 10.973 -7.984 -6.601 1.00 0.00 H ATOM 850 HZ2 LYS A 55 11.375 -9.214 -7.690 1.00 0.00 H ATOM 851 HZ3 LYS A 55 12.147 -9.131 -6.187 1.00 0.00 H ATOM 852 N LYS A 56 10.517 -11.124 0.145 1.00 0.00 N ATOM 853 CA LYS A 56 10.568 -11.147 1.602 1.00 0.00 C ATOM 854 C LYS A 56 9.682 -10.056 2.195 1.00 0.00 C ATOM 855 O LYS A 56 9.081 -10.237 3.255 1.00 0.00 O ATOM 856 CB LYS A 56 12.009 -10.966 2.085 1.00 0.00 C ATOM 857 CG LYS A 56 12.712 -9.770 1.467 1.00 0.00 C ATOM 858 CD LYS A 56 14.205 -10.014 1.323 1.00 0.00 C ATOM 859 CE LYS A 56 14.795 -9.202 0.181 1.00 0.00 C ATOM 860 NZ LYS A 56 14.682 -9.914 -1.122 1.00 0.00 N ATOM 861 H LYS A 56 10.742 -10.295 -0.328 1.00 0.00 H ATOM 862 HA LYS A 56 10.205 -12.108 1.932 1.00 0.00 H ATOM 863 HB2 LYS A 56 12.003 -10.839 3.158 1.00 0.00 H ATOM 864 HB3 LYS A 56 12.572 -11.855 1.840 1.00 0.00 H ATOM 865 HG2 LYS A 56 12.294 -9.583 0.489 1.00 0.00 H ATOM 866 HG3 LYS A 56 12.557 -8.907 2.098 1.00 0.00 H ATOM 867 HD2 LYS A 56 14.698 -9.732 2.242 1.00 0.00 H ATOM 868 HD3 LYS A 56 14.372 -11.065 1.131 1.00 0.00 H ATOM 869 HE2 LYS A 56 14.269 -8.262 0.115 1.00 0.00 H ATOM 870 HE3 LYS A 56 15.838 -9.016 0.390 1.00 0.00 H ATOM 871 HZ1 LYS A 56 13.822 -10.499 -1.136 1.00 0.00 H ATOM 872 HZ2 LYS A 56 15.508 -10.529 -1.266 1.00 0.00 H ATOM 873 HZ3 LYS A 56 14.635 -9.227 -1.902 1.00 0.00 H ATOM 874 N THR A 57 9.602 -8.923 1.503 1.00 0.00 N ATOM 875 CA THR A 57 8.788 -7.804 1.961 1.00 0.00 C ATOM 876 C THR A 57 7.847 -7.324 0.863 1.00 0.00 C ATOM 877 O THR A 57 8.267 -7.091 -0.271 1.00 0.00 O ATOM 878 CB THR A 57 9.664 -6.624 2.423 1.00 0.00 C ATOM 879 OG1 THR A 57 10.925 -6.655 1.744 1.00 0.00 O ATOM 880 CG2 THR A 57 9.891 -6.675 3.926 1.00 0.00 C ATOM 881 H THR A 57 10.104 -8.840 0.666 1.00 0.00 H ATOM 882 HA THR A 57 8.201 -8.141 2.804 1.00 0.00 H ATOM 883 HB THR A 57 9.156 -5.702 2.181 1.00 0.00 H ATOM 884 HG1 THR A 57 11.175 -7.567 1.574 1.00 0.00 H ATOM 885 HG21 THR A 57 9.727 -7.681 4.282 1.00 0.00 H ATOM 886 HG22 THR A 57 9.203 -6.002 4.417 1.00 0.00 H ATOM 887 HG23 THR A 57 10.905 -6.377 4.147 1.00 0.00 H ATOM 888 N LEU A 58 6.572 -7.176 1.206 1.00 0.00 N ATOM 889 CA LEU A 58 5.569 -6.722 0.249 1.00 0.00 C ATOM 890 C LEU A 58 4.922 -5.421 0.714 1.00 0.00 C ATOM 891 O LEU A 58 4.345 -5.357 1.800 1.00 0.00 O ATOM 892 CB LEU A 58 4.499 -7.796 0.052 1.00 0.00 C ATOM 893 CG LEU A 58 4.938 -9.051 -0.703 1.00 0.00 C ATOM 894 CD1 LEU A 58 3.743 -9.725 -1.360 1.00 0.00 C ATOM 895 CD2 LEU A 58 5.995 -8.705 -1.743 1.00 0.00 C ATOM 896 H LEU A 58 6.297 -7.377 2.125 1.00 0.00 H ATOM 897 HA LEU A 58 6.067 -6.545 -0.693 1.00 0.00 H ATOM 898 HB2 LEU A 58 4.155 -8.102 1.028 1.00 0.00 H ATOM 899 HB3 LEU A 58 3.679 -7.350 -0.493 1.00 0.00 H ATOM 900 HG LEU A 58 5.373 -9.752 -0.004 1.00 0.00 H ATOM 901 HD11 LEU A 58 3.077 -8.972 -1.754 1.00 0.00 H ATOM 902 HD12 LEU A 58 3.219 -10.321 -0.627 1.00 0.00 H ATOM 903 HD13 LEU A 58 4.085 -10.361 -2.163 1.00 0.00 H ATOM 904 HD21 LEU A 58 6.943 -8.546 -1.251 1.00 0.00 H ATOM 905 HD22 LEU A 58 5.705 -7.805 -2.265 1.00 0.00 H ATOM 906 HD23 LEU A 58 6.086 -9.518 -2.448 1.00 0.00 H ATOM 907 N TYR A 59 5.018 -4.388 -0.115 1.00 0.00 N ATOM 908 CA TYR A 59 4.442 -3.090 0.211 1.00 0.00 C ATOM 909 C TYR A 59 2.950 -3.060 -0.106 1.00 0.00 C ATOM 910 O TYR A 59 2.490 -3.719 -1.039 1.00 0.00 O ATOM 911 CB TYR A 59 5.161 -1.981 -0.560 1.00 0.00 C ATOM 912 CG TYR A 59 6.586 -2.325 -0.927 1.00 0.00 C ATOM 913 CD1 TYR A 59 7.386 -3.068 -0.068 1.00 0.00 C ATOM 914 CD2 TYR A 59 7.133 -1.908 -2.135 1.00 0.00 C ATOM 915 CE1 TYR A 59 8.690 -3.384 -0.400 1.00 0.00 C ATOM 916 CE2 TYR A 59 8.435 -2.221 -2.476 1.00 0.00 C ATOM 917 CZ TYR A 59 9.209 -2.959 -1.604 1.00 0.00 C ATOM 918 OH TYR A 59 10.506 -3.273 -1.939 1.00 0.00 O ATOM 919 H TYR A 59 5.490 -4.501 -0.967 1.00 0.00 H ATOM 920 HA TYR A 59 4.577 -2.924 1.270 1.00 0.00 H ATOM 921 HB2 TYR A 59 4.623 -1.780 -1.473 1.00 0.00 H ATOM 922 HB3 TYR A 59 5.181 -1.086 0.045 1.00 0.00 H ATOM 923 HD1 TYR A 59 6.976 -3.400 0.875 1.00 0.00 H ATOM 924 HD2 TYR A 59 6.524 -1.330 -2.815 1.00 0.00 H ATOM 925 HE1 TYR A 59 9.296 -3.962 0.282 1.00 0.00 H ATOM 926 HE2 TYR A 59 8.842 -1.888 -3.419 1.00 0.00 H ATOM 927 HH TYR A 59 11.102 -2.929 -1.269 1.00 0.00 H ATOM 928 N ILE A 60 2.201 -2.291 0.676 1.00 0.00 N ATOM 929 CA ILE A 60 0.761 -2.174 0.478 1.00 0.00 C ATOM 930 C ILE A 60 0.382 -0.769 0.022 1.00 0.00 C ATOM 931 O ILE A 60 0.692 0.228 0.674 1.00 0.00 O ATOM 932 CB ILE A 60 -0.013 -2.509 1.767 1.00 0.00 C ATOM 933 CG1 ILE A 60 0.317 -3.929 2.231 1.00 0.00 C ATOM 934 CG2 ILE A 60 -1.510 -2.354 1.540 1.00 0.00 C ATOM 935 CD1 ILE A 60 -0.154 -5.002 1.275 1.00 0.00 C ATOM 936 H ILE A 60 2.626 -1.790 1.403 1.00 0.00 H ATOM 937 HA ILE A 60 0.471 -2.880 -0.286 1.00 0.00 H ATOM 938 HB ILE A 60 0.285 -1.809 2.532 1.00 0.00 H ATOM 939 HG12 ILE A 60 1.385 -4.027 2.338 1.00 0.00 H ATOM 940 HG13 ILE A 60 -0.155 -4.106 3.187 1.00 0.00 H ATOM 941 HG21 ILE A 60 -1.782 -1.313 1.633 1.00 0.00 H ATOM 942 HG22 ILE A 60 -1.762 -2.704 0.551 1.00 0.00 H ATOM 943 HG23 ILE A 60 -2.047 -2.934 2.276 1.00 0.00 H ATOM 944 HD11 ILE A 60 -0.960 -5.561 1.727 1.00 0.00 H ATOM 945 HD12 ILE A 60 -0.501 -4.544 0.361 1.00 0.00 H ATOM 946 HD13 ILE A 60 0.665 -5.671 1.053 1.00 0.00 H ATOM 947 N PRO A 61 -0.307 -0.686 -1.126 1.00 0.00 N ATOM 948 CA PRO A 61 -0.747 0.591 -1.695 1.00 0.00 C ATOM 949 C PRO A 61 -1.851 1.244 -0.871 1.00 0.00 C ATOM 950 O PRO A 61 -2.921 0.665 -0.680 1.00 0.00 O ATOM 951 CB PRO A 61 -1.272 0.201 -3.079 1.00 0.00 C ATOM 952 CG PRO A 61 -1.670 -1.228 -2.944 1.00 0.00 C ATOM 953 CD PRO A 61 -0.711 -1.833 -1.957 1.00 0.00 C ATOM 954 HA PRO A 61 0.077 1.282 -1.802 1.00 0.00 H ATOM 955 HB2 PRO A 61 -2.116 0.825 -3.335 1.00 0.00 H ATOM 956 HB3 PRO A 61 -0.490 0.325 -3.813 1.00 0.00 H ATOM 957 HG2 PRO A 61 -2.681 -1.294 -2.574 1.00 0.00 H ATOM 958 HG3 PRO A 61 -1.585 -1.724 -3.900 1.00 0.00 H ATOM 959 HD2 PRO A 61 -1.208 -2.585 -1.361 1.00 0.00 H ATOM 960 HD3 PRO A 61 0.140 -2.257 -2.468 1.00 0.00 H ATOM 961 N ILE A 62 -1.585 2.452 -0.385 1.00 0.00 N ATOM 962 CA ILE A 62 -2.558 3.183 0.417 1.00 0.00 C ATOM 963 C ILE A 62 -3.365 4.149 -0.443 1.00 0.00 C ATOM 964 O ILE A 62 -2.830 5.129 -0.963 1.00 0.00 O ATOM 965 CB ILE A 62 -1.874 3.970 1.551 1.00 0.00 C ATOM 966 CG1 ILE A 62 -0.950 3.052 2.354 1.00 0.00 C ATOM 967 CG2 ILE A 62 -2.917 4.605 2.458 1.00 0.00 C ATOM 968 CD1 ILE A 62 -0.086 3.789 3.353 1.00 0.00 C ATOM 969 H ILE A 62 -0.715 2.861 -0.571 1.00 0.00 H ATOM 970 HA ILE A 62 -3.231 2.464 0.861 1.00 0.00 H ATOM 971 HB ILE A 62 -1.288 4.760 1.108 1.00 0.00 H ATOM 972 HG12 ILE A 62 -1.547 2.336 2.897 1.00 0.00 H ATOM 973 HG13 ILE A 62 -0.297 2.527 1.672 1.00 0.00 H ATOM 974 HG21 ILE A 62 -3.433 3.833 3.010 1.00 0.00 H ATOM 975 HG22 ILE A 62 -2.431 5.277 3.150 1.00 0.00 H ATOM 976 HG23 ILE A 62 -3.628 5.156 1.860 1.00 0.00 H ATOM 977 HD11 ILE A 62 0.851 4.058 2.890 1.00 0.00 H ATOM 978 HD12 ILE A 62 -0.596 4.681 3.682 1.00 0.00 H ATOM 979 HD13 ILE A 62 0.105 3.150 4.204 1.00 0.00 H