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D33 A 8 2.090 12.358 6.208 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.082 12.930 3.764 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.754 10.182 3.586 1.00 0.00 C HETATM 250 C5 D33 A 9 1.454 10.494 3.330 1.00 0.00 C HETATM 251 C2 D33 A 9 2.544 10.209 1.454 1.00 0.00 C HETATM 252 N1 D33 A 9 1.318 10.496 1.964 1.00 0.00 N HETATM 253 P D33 A 9 2.280 15.310 -0.130 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.322 14.907 -1.101 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.437 16.496 -0.401 1.00 0.00 O HETATM 256 O5' D33 A 9 1.310 14.044 0.125 1.00 0.00 O HETATM 257 C5' D33 A 9 0.977 13.149 -0.944 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.172 12.224 -0.567 1.00 0.00 C HETATM 259 O4' D33 A 9 0.361 10.960 -0.167 1.00 0.00 O HETATM 260 C1' D33 A 9 0.080 10.692 1.212 1.00 0.00 C HETATM 261 N3 D33 A 9 3.442 10.002 2.405 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.703 11.872 1.776 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.899 12.840 0.623 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.295 12.942 0.328 1.00 0.00 O HETATM 0 H25' D33 A 9 0.706 13.724 -1.829 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.159 12.345 2.593 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.852 12.554 -1.206 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.662 11.546 2.178 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.675 10.701 4.064 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.188 10.088 4.581 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.848 12.092 -1.412 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.520 13.835 0.856 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.763 10.155 0.388 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.506 9.777 1.298 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.835 10.093 4.801 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.871 10.495 3.992 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.860 8.304 4.211 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.523 9.340 3.604 1.00 0.00 N HETATM 279 P D33 A 10 -3.273 13.780 1.294 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.976 14.794 0.475 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.502 14.199 2.485 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.349 12.673 1.754 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.300 12.162 0.819 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.595 10.680 1.059 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.403 10.016 1.486 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.652 9.233 2.660 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.836 8.722 4.937 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.953 9.745 3.275 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.629 10.556 2.173 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.762 9.833 1.674 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.225 12.733 0.893 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.757 10.361 4.153 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.922 12.298 -0.194 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.586 8.919 3.600 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.126 11.517 3.713 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.115 10.764 5.269 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.964 10.233 0.136 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.966 11.527 2.536 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.144 7.257 4.107 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.749 8.176 2.413 1.00 0.00 H new ATOM 301 P DA A 11 -7.573 8.414 0.926 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.904 7.949 0.477 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.744 7.546 1.791 1.00 0.00 O ATOM 304 O5' DA A 11 -6.705 8.800 -0.378 1.00 0.00 O ATOM 305 C5' DA A 11 -7.339 9.159 -1.615 1.00 0.00 C ATOM 306 C4' DA A 11 -6.432 8.857 -2.815 1.00 0.00 C ATOM 307 O4' DA A 11 -5.070 9.058 -2.424 1.00 0.00 O ATOM 308 C3' DA A 11 -6.605 7.391 -3.208 1.00 0.00 C ATOM 309 O3' DA A 11 -7.060 7.317 -4.563 1.00 0.00 O ATOM 310 C2' DA A 11 -5.220 6.763 -3.108 1.00 0.00 C ATOM 311 C1' DA A 11 -4.286 7.869 -2.608 1.00 0.00 C ATOM 312 N9 DA A 11 -3.635 7.472 -1.340 1.00 0.00 N ATOM 313 C8 DA A 11 -4.140 6.719 -0.311 1.00 0.00 C ATOM 314 N7 DA A 11 -3.305 6.520 0.667 1.00 0.00 N ATOM 315 C5 DA A 11 -2.158 7.193 0.264 1.00 0.00 C ATOM 316 C6 DA A 11 -0.901 7.368 0.867 1.00 0.00 C ATOM 317 N6 DA A 11 -0.582 6.846 2.052 1.00 0.00 N ATOM 318 N1 DA A 11 0.007 8.096 0.199 1.00 0.00 N ATOM 319 C2 DA A 11 -0.315 8.610 -0.982 1.00 0.00 C ATOM 320 N3 DA A 11 -1.454 8.514 -1.653 1.00 0.00 N ATOM 321 C4 DA A 11 -2.348 7.779 -0.957 1.00 0.00 C ATOM 0 H5' DA A 11 -7.589 10.220 -1.603 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.276 8.612 -1.718 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.691 9.508 -3.650 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.327 6.883 -2.569 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.225 5.917 -2.421 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.893 6.385 -4.077 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.495 8.049 -3.336 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.145 6.325 -0.312 1.00 0.00 H new ATOM 0 H61 DA A 11 0.346 7.003 2.446 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.266 6.289 2.565 1.00 0.00 H new ATOM 0 H2 DA A 11 0.460 9.188 -1.464 1.00 0.00 H new ATOM 333 P DA A 12 -7.034 5.920 -5.364 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.734 6.114 -6.655 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.471 4.848 -4.442 1.00 0.00 O ATOM 336 O5' DA A 12 -5.465 5.717 -5.668 1.00 0.00 O ATOM 337 C5' DA A 12 -4.834 6.437 -6.729 1.00 0.00 C ATOM 338 C4' DA A 12 -3.416 5.935 -6.989 1.00 0.00 C ATOM 339 O4' DA A 12 -2.656 6.004 -5.779 1.00 0.00 O ATOM 340 C3' DA A 12 -3.497 4.473 -7.412 1.00 0.00 C ATOM 341 O3' DA A 12 -2.906 4.327 -8.707 1.00 0.00 O ATOM 342 C2' DA A 12 -2.672 3.696 -6.393 1.00 0.00 C ATOM 343 C1' DA A 12 -2.029 4.745 -5.492 1.00 0.00 C ATOM 344 N9 DA A 12 -2.193 4.401 -4.066 1.00 0.00 N ATOM 345 C8 DA A 12 -3.331 4.052 -3.389 1.00 0.00 C ATOM 346 N7 DA A 12 -3.163 3.894 -2.106 1.00 0.00 N ATOM 347 C5 DA A 12 -1.809 4.157 -1.917 1.00 0.00 C ATOM 348 C6 DA A 12 -0.991 4.163 -0.775 1.00 0.00 C ATOM 349 N6 DA A 12 -1.449 3.919 0.453 1.00 0.00 N ATOM 350 N1 DA A 12 0.307 4.462 -0.947 1.00 0.00 N ATOM 351 C2 DA A 12 0.752 4.737 -2.166 1.00 0.00 C ATOM 352 N3 DA A 12 0.088 4.767 -3.310 1.00 0.00 N ATOM 353 C4 DA A 12 -1.210 4.461 -3.108 1.00 0.00 C ATOM 0 H5' DA A 12 -4.804 7.498 -6.481 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.427 6.339 -7.638 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.945 6.543 -7.761 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.527 4.118 -7.454 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.301 3.018 -5.816 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.915 3.087 -6.886 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.957 4.793 -5.686 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.286 3.919 -3.876 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.810 3.936 1.248 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.438 3.715 0.597 1.00 0.00 H new ATOM 0 H2 DA A 12 1.805 4.969 -2.234 1.00 0.00 H new ATOM 365 P DA A 13 -2.607 2.866 -9.310 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.393 3.002 -10.768 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.638 1.934 -8.801 1.00 0.00 O ATOM 368 O5' DA A 13 -1.201 2.480 -8.627 1.00 0.00 O ATOM 369 C5' DA A 13 0.001 3.160 -9.003 1.00 0.00 C ATOM 370 C4' DA A 13 1.241 2.341 -8.651 1.00 0.00 C ATOM 371 O4' DA A 13 1.453 2.386 -7.236 1.00 0.00 O ATOM 372 C3' DA A 13 0.971 0.893 -9.046 1.00 0.00 C ATOM 373 O3' DA A 13 2.050 0.406 -9.847 1.00 0.00 O ATOM 374 C2' DA A 13 0.925 0.111 -7.743 1.00 0.00 C ATOM 375 C1' DA A 13 1.407 1.072 -6.660 1.00 0.00 C ATOM 376 N9 DA A 13 0.505 1.053 -5.492 1.00 0.00 N ATOM 377 C8 DA A 13 -0.864 1.076 -5.461 1.00 0.00 C ATOM 378 N7 DA A 13 -1.371 1.147 -4.262 1.00 0.00 N ATOM 379 C5 DA A 13 -0.253 1.167 -3.434 1.00 0.00 C ATOM 380 C6 DA A 13 -0.106 1.239 -2.039 1.00 0.00 C ATOM 381 N6 DA A 13 -1.137 1.341 -1.199 1.00 0.00 N ATOM 382 N1 DA A 13 1.145 1.234 -1.549 1.00 0.00 N ATOM 383 C2 DA A 13 2.169 1.168 -2.391 1.00 0.00 C ATOM 384 N3 DA A 13 2.162 1.101 -3.713 1.00 0.00 N ATOM 385 C4 DA A 13 0.894 1.106 -4.175 1.00 0.00 C ATOM 0 H5' DA A 13 0.047 4.126 -8.500 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.013 3.359 -10.075 1.00 0.00 H new ATOM 0 H4' DA A 13 2.114 2.737 -9.169 1.00 0.00 H new ATOM 0 H3' DA A 13 0.047 0.796 -9.616 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.086 -0.239 -7.533 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.563 -0.771 -7.794 1.00 0.00 H new ATOM 0 H1' DA A 13 2.394 0.771 -6.308 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.471 1.039 -6.353 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.973 1.390 -0.194 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.090 1.370 -1.562 1.00 0.00 H new ATOM 0 H2 DA A 13 3.147 1.169 -1.932 1.00 0.00 H new ATOM 397 P DT A 14 2.138 -1.158 -10.227 1.00 0.00 P ATOM 398 OP1 DT A 14 2.961 -1.292 -11.450 1.00 0.00 O ATOM 399 OP2 DT A 14 0.770 -1.720 -10.193 1.00 0.00 O ATOM 400 O5' DT A 14 2.966 -1.774 -8.989 1.00 0.00 O ATOM 401 C5' DT A 14 4.266 -1.273 -8.667 1.00 0.00 C ATOM 402 C4' DT A 14 4.902 -2.043 -7.510 1.00 0.00 C ATOM 403 O4' DT A 14 4.250 -1.695 -6.284 1.00 0.00 O ATOM 404 C3' DT A 14 4.682 -3.534 -7.747 1.00 0.00 C ATOM 405 O3' DT A 14 5.949 -4.177 -7.924 1.00 0.00 O ATOM 406 C2' DT A 14 4.020 -4.062 -6.480 1.00 0.00 C ATOM 407 C1' DT A 14 3.931 -2.873 -5.528 1.00 0.00 C ATOM 408 N1 DT A 14 2.584 -2.761 -4.938 1.00 0.00 N ATOM 409 C2 DT A 14 2.497 -2.680 -3.561 1.00 0.00 C ATOM 410 O2 DT A 14 3.485 -2.770 -2.836 1.00 0.00 O ATOM 411 N3 DT A 14 1.226 -2.506 -3.043 1.00 0.00 N ATOM 412 C4 DT A 14 0.055 -2.413 -3.773 1.00 0.00 C ATOM 413 O4 DT A 14 -1.023 -2.243 -3.209 1.00 0.00 O ATOM 414 C5 DT A 14 0.244 -2.518 -5.201 1.00 0.00 C ATOM 415 C7 DT A 14 -0.966 -2.437 -6.123 1.00 0.00 C ATOM 416 C6 DT A 14 1.472 -2.685 -5.731 1.00 0.00 C ATOM 0 H5' DT A 14 4.194 -0.218 -8.405 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.909 -1.340 -9.545 1.00 0.00 H new ATOM 0 H4' DT A 14 5.963 -1.802 -7.452 1.00 0.00 H new ATOM 0 H3' DT A 14 4.073 -3.720 -8.631 1.00 0.00 H new ATOM 0 H2' DT A 14 3.030 -4.465 -6.695 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.605 -4.871 -6.042 1.00 0.00 H new ATOM 0 H1' DT A 14 4.629 -3.002 -4.701 1.00 0.00 H new ATOM 0 H3 DT A 14 1.145 -2.440 -2.028 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.667 -2.009 -7.080 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.369 -3.437 -6.283 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.730 -1.807 -5.667 1.00 0.00 H new ATOM 0 H6 DT A 14 1.580 -2.760 -6.803 1.00 0.00 H new ATOM 429 P DT A 15 6.077 -5.781 -7.840 1.00 0.00 P ATOM 430 OP1 DT A 15 7.441 -6.159 -8.272 1.00 0.00 O ATOM 431 OP2 DT A 15 4.898 -6.376 -8.509 1.00 0.00 O ATOM 432 O5' DT A 15 5.953 -6.058 -6.258 1.00 0.00 O ATOM 433 C5' DT A 15 7.041 -5.750 -5.383 1.00 0.00 C ATOM 434 C4' DT A 15 6.691 -6.016 -3.920 1.00 0.00 C ATOM 435 O4' DT A 15 5.420 -5.441 -3.606 1.00 0.00 O ATOM 436 C3' DT A 15 6.567 -7.523 -3.724 1.00 0.00 C ATOM 437 O3' DT A 15 7.629 -7.981 -2.882 1.00 0.00 O ATOM 438 C2' DT A 15 5.236 -7.735 -3.010 1.00 0.00 C ATOM 439 C1' DT A 15 4.674 -6.338 -2.772 1.00 0.00 C ATOM 440 N1 DT A 15 3.232 -6.285 -3.080 1.00 0.00 N ATOM 441 C2 DT A 15 2.365 -6.064 -2.025 1.00 0.00 C ATOM 442 O2 DT A 15 2.759 -5.964 -0.865 1.00 0.00 O ATOM 443 N3 DT A 15 1.024 -5.978 -2.349 1.00 0.00 N ATOM 444 C4 DT A 15 0.485 -6.094 -3.618 1.00 0.00 C ATOM 445 O4 DT A 15 -0.727 -5.988 -3.795 1.00 0.00 O ATOM 446 C5 DT A 15 1.465 -6.329 -4.653 1.00 0.00 C ATOM 447 C7 DT A 15 1.005 -6.478 -6.098 1.00 0.00 C ATOM 448 C6 DT A 15 2.778 -6.417 -4.364 1.00 0.00 C ATOM 0 H5' DT A 15 7.319 -4.703 -5.505 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.910 -6.345 -5.662 1.00 0.00 H new ATOM 0 H4' DT A 15 7.464 -5.586 -3.284 1.00 0.00 H new ATOM 0 H3' DT A 15 6.617 -8.062 -4.670 1.00 0.00 H new ATOM 0 H2' DT A 15 4.556 -8.333 -3.617 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.376 -8.267 -2.069 1.00 0.00 H new ATOM 0 H1' DT A 15 4.772 -6.056 -1.724 1.00 0.00 H new ATOM 0 H3 DT A 15 0.372 -5.814 -1.582 1.00 0.00 H new ATOM 0 H71 DT A 15 0.002 -6.903 -6.118 1.00 0.00 H new ATOM 0 H72 DT A 15 0.995 -5.500 -6.579 1.00 0.00 H new ATOM 0 H73 DT A 15 1.689 -7.138 -6.632 1.00 0.00 H new ATOM 0 H6 DT A 15 3.485 -6.595 -5.161 1.00 0.00 H new ATOM 461 P DA A 16 7.598 -9.469 -2.267 1.00 0.00 P ATOM 462 OP1 DA A 16 8.922 -9.750 -1.667 1.00 0.00 O ATOM 463 OP2 DA A 16 7.045 -10.381 -3.293 1.00 0.00 O ATOM 464 O5' DA A 16 6.521 -9.339 -1.076 1.00 0.00 O ATOM 465 C5' DA A 16 6.898 -8.786 0.188 1.00 0.00 C ATOM 466 C4' DA A 16 5.751 -8.849 1.196 1.00 0.00 C ATOM 467 O4' DA A 16 4.563 -8.303 0.610 1.00 0.00 O ATOM 468 C3' DA A 16 5.473 -10.320 1.510 1.00 0.00 C ATOM 469 O3' DA A 16 5.666 -10.554 2.910 1.00 0.00 O ATOM 470 C2' DA A 16 4.005 -10.538 1.164 1.00 0.00 C ATOM 471 C1' DA A 16 3.445 -9.150 0.899 1.00 0.00 C ATOM 472 N9 DA A 16 2.470 -9.166 -0.208 1.00 0.00 N ATOM 473 C8 DA A 16 2.677 -9.384 -1.544 1.00 0.00 C ATOM 474 N7 DA A 16 1.600 -9.283 -2.275 1.00 0.00 N ATOM 475 C5 DA A 16 0.604 -8.977 -1.350 1.00 0.00 C ATOM 476 C6 DA A 16 -0.775 -8.737 -1.482 1.00 0.00 C ATOM 477 N6 DA A 16 -1.409 -8.748 -2.653 1.00 0.00 N ATOM 478 N1 DA A 16 -1.463 -8.466 -0.359 1.00 0.00 N ATOM 479 C2 DA A 16 -0.822 -8.433 0.802 1.00 0.00 C ATOM 480 N3 DA A 16 0.461 -8.636 1.053 1.00 0.00 N ATOM 481 C4 DA A 16 1.126 -8.907 -0.089 1.00 0.00 C ATOM 0 H5' DA A 16 7.209 -7.750 0.054 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.758 -9.328 0.581 1.00 0.00 H new ATOM 0 H4' DA A 16 6.021 -8.289 2.092 1.00 0.00 H new ATOM 0 H3' DA A 16 6.132 -10.988 0.955 1.00 0.00 H new ATOM 0 H2' DA A 16 3.898 -11.179 0.289 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.476 -11.026 1.983 1.00 0.00 H new ATOM 0 H1' DA A 16 2.900 -8.779 1.767 1.00 0.00 H new ATOM 0 H8 DA A 16 3.647 -9.619 -1.957 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.412 -8.567 -2.692 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.891 -8.937 -3.511 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.434 -8.209 1.663 1.00 0.00 H new ATOM 493 P DA A 17 5.631 -12.054 3.495 1.00 0.00 P ATOM 494 OP1 DA A 17 6.607 -12.144 4.604 1.00 0.00 O ATOM 495 OP2 DA A 17 5.721 -12.996 2.356 1.00 0.00 O ATOM 496 O5' DA A 17 4.149 -12.161 4.117 1.00 0.00 O ATOM 497 C5' DA A 17 3.898 -11.828 5.488 1.00 0.00 C ATOM 498 C4' DA A 17 2.435 -11.435 5.708 1.00 0.00 C ATOM 499 O4' DA A 17 1.910 -10.856 4.511 1.00 0.00 O ATOM 500 C3' DA A 17 1.634 -12.700 6.003 1.00 0.00 C ATOM 501 O3' DA A 17 1.270 -12.763 7.388 1.00 0.00 O ATOM 502 C2' DA A 17 0.397 -12.608 5.118 1.00 0.00 C ATOM 503 C1' DA A 17 0.609 -11.389 4.221 1.00 0.00 C ATOM 504 N9 DA A 17 0.496 -11.767 2.801 1.00 0.00 N ATOM 505 C8 DA A 17 1.393 -12.441 2.017 1.00 0.00 C ATOM 506 N7 DA A 17 1.002 -12.614 0.786 1.00 0.00 N ATOM 507 C5 DA A 17 -0.253 -12.010 0.752 1.00 0.00 C ATOM 508 C6 DA A 17 -1.204 -11.847 -0.269 1.00 0.00 C ATOM 509 N6 DA A 17 -1.027 -12.292 -1.513 1.00 0.00 N ATOM 510 N1 DA A 17 -2.339 -11.202 0.045 1.00 0.00 N ATOM 511 C2 DA A 17 -2.510 -10.753 1.282 1.00 0.00 C ATOM 512 N3 DA A 17 -1.695 -10.841 2.321 1.00 0.00 N ATOM 513 C4 DA A 17 -0.567 -11.492 1.977 1.00 0.00 C ATOM 0 H5' DA A 17 4.547 -11.005 5.789 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.147 -12.679 6.122 1.00 0.00 H new ATOM 0 H4' DA A 17 2.369 -10.724 6.531 1.00 0.00 H new ATOM 0 H3' DA A 17 2.211 -13.602 5.798 1.00 0.00 H new ATOM 0 H2' DA A 17 0.275 -13.513 4.523 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.505 -12.497 5.719 1.00 0.00 H new ATOM 0 HO3' DA A 17 0.756 -13.581 7.554 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.154 -10.635 4.414 1.00 0.00 H new ATOM 0 H8 DA A 17 2.343 -12.799 2.387 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.752 -12.146 -2.215 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.166 -12.779 -1.763 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.445 -10.245 1.467 1.00 0.00 H new TER 526 DA A 17