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0.00 H new HETATM 0 H12' D33 A 8 2.553 15.495 3.788 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.600 12.266 4.228 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.772 11.109 6.609 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.361 13.571 0.926 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.698 15.236 1.807 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.877 12.686 6.284 1.00 0.00 H new HETATM 0 H1' D33 A 8 1.856 13.294 3.840 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.559 10.580 3.580 1.00 0.00 C HETATM 250 C5 D33 A 9 1.272 10.885 3.268 1.00 0.00 C HETATM 251 C2 D33 A 9 2.445 10.629 1.442 1.00 0.00 C HETATM 252 N1 D33 A 9 1.197 10.900 1.900 1.00 0.00 N HETATM 253 P D33 A 9 2.232 15.763 -0.088 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.331 15.290 -0.959 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.483 16.989 -0.444 1.00 0.00 O HETATM 256 O5' D33 A 9 1.173 14.557 0.092 1.00 0.00 O HETATM 257 C5' D33 A 9 0.952 13.608 -0.960 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.204 12.671 -0.644 1.00 0.00 C HETATM 259 O4' D33 A 9 0.325 11.400 -0.255 1.00 0.00 O HETATM 260 C1' D33 A 9 -0.009 11.094 1.101 1.00 0.00 C HETATM 261 N3 D33 A 9 3.303 10.419 2.429 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.831 12.252 1.662 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.973 13.255 0.535 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.358 13.382 0.195 1.00 0.00 O HETATM 0 H25' D33 A 9 0.746 14.138 -1.890 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.335 12.701 2.522 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.859 13.025 -1.120 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.808 11.907 2.002 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.459 11.079 3.968 1.00 0.00 H new HETATM 0 H44 D33 A 9 2.948 10.477 4.593 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.852 12.556 -1.513 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.593 14.239 0.810 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.710 10.589 0.386 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.584 10.169 1.138 1.00 0.00 H new HETATM 275 C4 D33 A 10 -2.003 10.433 4.623 1.00 0.00 C HETATM 276 C5 D33 A 10 -3.009 10.817 3.767 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.927 8.624 3.935 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.595 9.649 3.318 1.00 0.00 N HETATM 279 P D33 A 10 -3.374 14.138 1.194 1.00 0.00 P HETATM 280 OP1 D33 A 10 -4.103 15.169 0.421 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.626 14.523 2.412 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.417 12.976 1.591 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.383 12.518 0.642 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.632 11.014 0.770 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.427 10.372 1.195 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.674 9.519 2.319 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.960 9.059 4.725 1.00 0.00 N HETATM 288 C2' D33 A 10 -6.029 9.913 2.903 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.700 10.769 1.835 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.782 10.036 1.247 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.320 13.056 0.788 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.909 10.469 3.833 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.038 12.745 -0.367 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.628 9.032 3.133 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.287 11.836 3.498 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.335 11.118 5.146 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.956 10.619 -0.193 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.091 11.698 2.249 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.166 7.570 3.791 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.692 8.473 2.014 1.00 0.00 H new ATOM 301 P DA A 11 -7.538 8.573 0.615 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.842 8.047 0.150 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.726 7.788 1.570 1.00 0.00 O ATOM 304 O5' DA A 11 -6.630 8.883 -0.680 1.00 0.00 O ATOM 305 C5' DA A 11 -7.227 9.138 -1.959 1.00 0.00 C ATOM 306 C4' DA A 11 -6.214 8.939 -3.091 1.00 0.00 C ATOM 307 O4' DA A 11 -4.906 9.243 -2.594 1.00 0.00 O ATOM 308 C3' DA A 11 -6.232 7.472 -3.517 1.00 0.00 C ATOM 309 O3' DA A 11 -6.639 7.385 -4.885 1.00 0.00 O ATOM 310 C2' DA A 11 -4.797 6.981 -3.387 1.00 0.00 C ATOM 311 C1' DA A 11 -4.000 8.148 -2.800 1.00 0.00 C ATOM 312 N9 DA A 11 -3.365 7.744 -1.528 1.00 0.00 N ATOM 313 C8 DA A 11 -3.871 6.946 -0.536 1.00 0.00 C ATOM 314 N7 DA A 11 -3.059 6.754 0.464 1.00 0.00 N ATOM 315 C5 DA A 11 -1.927 7.482 0.113 1.00 0.00 C ATOM 316 C6 DA A 11 -0.695 7.689 0.757 1.00 0.00 C ATOM 317 N6 DA A 11 -0.390 7.150 1.937 1.00 0.00 N ATOM 318 N1 DA A 11 0.205 8.466 0.134 1.00 0.00 N ATOM 319 C2 DA A 11 -0.102 8.995 -1.044 1.00 0.00 C ATOM 320 N3 DA A 11 -1.217 8.875 -1.752 1.00 0.00 N ATOM 321 C4 DA A 11 -2.103 8.090 -1.100 1.00 0.00 C ATOM 0 H5' DA A 11 -7.612 10.157 -1.987 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.077 8.472 -2.106 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.465 9.584 -3.933 1.00 0.00 H new ATOM 0 H3' DA A 11 -6.918 6.881 -2.910 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.742 6.106 -2.739 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.397 6.685 -4.357 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.205 8.449 -3.483 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.859 6.513 -0.580 1.00 0.00 H new ATOM 0 H61 DA A 11 0.519 7.332 2.361 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.066 6.555 2.416 1.00 0.00 H new ATOM 0 H2 DA A 11 0.665 9.611 -1.489 1.00 0.00 H new ATOM 333 P DA A 12 -6.775 5.954 -5.608 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.678 6.106 -6.771 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.070 4.938 -4.574 1.00 0.00 O ATOM 336 O5' DA A 12 -5.284 5.697 -6.159 1.00 0.00 O ATOM 337 C5' DA A 12 -4.739 6.521 -7.192 1.00 0.00 C ATOM 338 C4' DA A 12 -3.249 6.253 -7.401 1.00 0.00 C ATOM 339 O4' DA A 12 -2.547 6.477 -6.175 1.00 0.00 O ATOM 340 C3' DA A 12 -3.081 4.784 -7.773 1.00 0.00 C ATOM 341 O3' DA A 12 -2.533 4.685 -9.090 1.00 0.00 O ATOM 342 C2' DA A 12 -2.086 4.212 -6.771 1.00 0.00 C ATOM 343 C1' DA A 12 -1.677 5.376 -5.876 1.00 0.00 C ATOM 344 N9 DA A 12 -1.778 5.011 -4.451 1.00 0.00 N ATOM 345 C8 DA A 12 -2.883 4.630 -3.737 1.00 0.00 C ATOM 346 N7 DA A 12 -2.661 4.442 -2.467 1.00 0.00 N ATOM 347 C5 DA A 12 -1.304 4.715 -2.327 1.00 0.00 C ATOM 348 C6 DA A 12 -0.442 4.701 -1.218 1.00 0.00 C ATOM 349 N6 DA A 12 -0.849 4.417 0.019 1.00 0.00 N ATOM 350 N1 DA A 12 0.846 5.019 -1.431 1.00 0.00 N ATOM 351 C2 DA A 12 1.239 5.333 -2.659 1.00 0.00 C ATOM 352 N3 DA A 12 0.531 5.386 -3.777 1.00 0.00 N ATOM 353 C4 DA A 12 -0.756 5.059 -3.531 1.00 0.00 C ATOM 0 H5' DA A 12 -4.888 7.570 -6.937 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.276 6.340 -8.123 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.860 6.909 -8.180 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.032 4.251 -7.753 1.00 0.00 H new ATOM 0 H2' DA A 12 -2.538 3.410 -6.187 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.220 3.787 -7.279 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.638 5.645 -6.064 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.855 4.497 -4.188 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.180 4.421 0.789 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.829 4.196 0.195 1.00 0.00 H new ATOM 0 H2 DA A 12 2.285 5.581 -2.761 1.00 0.00 H new ATOM 365 P DA A 13 -2.435 3.257 -9.824 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.122 3.489 -11.252 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.624 2.462 -9.449 1.00 0.00 O ATOM 368 O5' DA A 13 -1.145 2.592 -9.126 1.00 0.00 O ATOM 369 C5' DA A 13 0.164 3.103 -9.388 1.00 0.00 C ATOM 370 C4' DA A 13 1.246 2.198 -8.801 1.00 0.00 C ATOM 371 O4' DA A 13 1.338 2.413 -7.389 1.00 0.00 O ATOM 372 C3' DA A 13 0.828 0.748 -9.022 1.00 0.00 C ATOM 373 O3' DA A 13 1.759 0.114 -9.906 1.00 0.00 O ATOM 374 C2' DA A 13 0.901 0.084 -7.654 1.00 0.00 C ATOM 375 C1' DA A 13 1.401 1.161 -6.693 1.00 0.00 C ATOM 376 N9 DA A 13 0.582 1.201 -5.465 1.00 0.00 N ATOM 377 C8 DA A 13 -0.780 1.247 -5.339 1.00 0.00 C ATOM 378 N7 DA A 13 -1.201 1.328 -4.106 1.00 0.00 N ATOM 379 C5 DA A 13 -0.027 1.336 -3.359 1.00 0.00 C ATOM 380 C6 DA A 13 0.219 1.409 -1.977 1.00 0.00 C ATOM 381 N6 DA A 13 -0.749 1.512 -1.068 1.00 0.00 N ATOM 382 N1 DA A 13 1.502 1.391 -1.576 1.00 0.00 N ATOM 383 C2 DA A 13 2.463 1.307 -2.489 1.00 0.00 C ATOM 384 N3 DA A 13 2.360 1.235 -3.806 1.00 0.00 N ATOM 385 C4 DA A 13 1.064 1.255 -4.178 1.00 0.00 C ATOM 0 H5' DA A 13 0.256 4.104 -8.966 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.311 3.196 -10.464 1.00 0.00 H new ATOM 0 H4' DA A 13 2.202 2.415 -9.277 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.168 0.674 -9.459 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.076 -0.289 -7.348 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.578 -0.770 -7.670 1.00 0.00 H new ATOM 0 H1' DA A 13 2.423 0.946 -6.381 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.449 1.219 -6.187 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.514 1.562 -0.077 1.00 0.00 H new ATOM 0 H62 DA A 13 -1.725 1.541 -1.363 1.00 0.00 H new ATOM 0 H2 DA A 13 3.471 1.296 -2.101 1.00 0.00 H new ATOM 397 P DT A 14 1.706 -1.479 -10.139 1.00 0.00 P ATOM 398 OP1 DT A 14 2.454 -1.791 -11.377 1.00 0.00 O ATOM 399 OP2 DT A 14 0.303 -1.926 -9.992 1.00 0.00 O ATOM 400 O5' DT A 14 2.546 -2.047 -8.887 1.00 0.00 O ATOM 401 C5' DT A 14 3.833 -1.510 -8.571 1.00 0.00 C ATOM 402 C4' DT A 14 4.501 -2.285 -7.437 1.00 0.00 C ATOM 403 O4' DT A 14 3.882 -1.942 -6.194 1.00 0.00 O ATOM 404 C3' DT A 14 4.269 -3.773 -7.677 1.00 0.00 C ATOM 405 O3' DT A 14 5.524 -4.426 -7.883 1.00 0.00 O ATOM 406 C2' DT A 14 3.634 -4.306 -6.401 1.00 0.00 C ATOM 407 C1' DT A 14 3.570 -3.122 -5.439 1.00 0.00 C ATOM 408 N1 DT A 14 2.234 -3.009 -4.823 1.00 0.00 N ATOM 409 C2 DT A 14 2.174 -2.926 -3.446 1.00 0.00 C ATOM 410 O2 DT A 14 3.178 -2.998 -2.741 1.00 0.00 O ATOM 411 N3 DT A 14 0.913 -2.767 -2.902 1.00 0.00 N ATOM 412 C4 DT A 14 -0.275 -2.688 -3.608 1.00 0.00 C ATOM 413 O4 DT A 14 -1.344 -2.535 -3.023 1.00 0.00 O ATOM 414 C5 DT A 14 -0.114 -2.792 -5.041 1.00 0.00 C ATOM 415 C7 DT A 14 -1.343 -2.717 -5.941 1.00 0.00 C ATOM 416 C6 DT A 14 1.106 -2.947 -5.595 1.00 0.00 C ATOM 0 H5' DT A 14 3.731 -0.463 -8.287 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.468 -1.540 -9.456 1.00 0.00 H new ATOM 0 H4' DT A 14 5.564 -2.047 -7.405 1.00 0.00 H new ATOM 0 H3' DT A 14 3.641 -3.946 -8.551 1.00 0.00 H new ATOM 0 H2' DT A 14 2.638 -4.704 -6.597 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.226 -5.119 -5.981 1.00 0.00 H new ATOM 0 H1' DT A 14 4.282 -3.258 -4.625 1.00 0.00 H new ATOM 0 H3 DT A 14 0.852 -2.702 -1.886 1.00 0.00 H new ATOM 0 H71 DT A 14 -2.209 -3.111 -5.408 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.529 -1.679 -6.218 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.171 -3.307 -6.841 1.00 0.00 H new ATOM 0 H6 DT A 14 1.194 -3.024 -6.669 1.00 0.00 H new ATOM 429 P DT A 15 5.613 -6.033 -7.893 1.00 0.00 P ATOM 430 OP1 DT A 15 6.935 -6.421 -8.434 1.00 0.00 O ATOM 431 OP2 DT A 15 4.378 -6.562 -8.514 1.00 0.00 O ATOM 432 O5' DT A 15 5.584 -6.397 -6.325 1.00 0.00 O ATOM 433 C5' DT A 15 6.706 -6.090 -5.494 1.00 0.00 C ATOM 434 C4' DT A 15 6.489 -6.547 -4.053 1.00 0.00 C ATOM 435 O4' DT A 15 5.271 -5.997 -3.552 1.00 0.00 O ATOM 436 C3' DT A 15 6.346 -8.066 -4.048 1.00 0.00 C ATOM 437 O3' DT A 15 7.460 -8.645 -3.358 1.00 0.00 O ATOM 438 C2' DT A 15 5.066 -8.352 -3.270 1.00 0.00 C ATOM 439 C1' DT A 15 4.541 -6.992 -2.825 1.00 0.00 C ATOM 440 N1 DT A 15 3.088 -6.870 -3.066 1.00 0.00 N ATOM 441 C2 DT A 15 2.280 -6.675 -1.962 1.00 0.00 C ATOM 442 O2 DT A 15 2.729 -6.669 -0.819 1.00 0.00 O ATOM 443 N3 DT A 15 0.934 -6.504 -2.217 1.00 0.00 N ATOM 444 C4 DT A 15 0.333 -6.511 -3.463 1.00 0.00 C ATOM 445 O4 DT A 15 -0.877 -6.330 -3.575 1.00 0.00 O ATOM 446 C5 DT A 15 1.254 -6.730 -4.557 1.00 0.00 C ATOM 447 C7 DT A 15 0.722 -6.760 -5.987 1.00 0.00 C ATOM 448 C6 DT A 15 2.573 -6.899 -4.334 1.00 0.00 C ATOM 0 H5' DT A 15 6.887 -5.015 -5.511 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.598 -6.570 -5.897 1.00 0.00 H new ATOM 0 H4' DT A 15 7.329 -6.223 -3.438 1.00 0.00 H new ATOM 0 H3' DT A 15 6.313 -8.478 -5.057 1.00 0.00 H new ATOM 0 H2' DT A 15 4.336 -8.869 -3.893 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.264 -8.995 -2.412 1.00 0.00 H new ATOM 0 H1' DT A 15 4.685 -6.864 -1.752 1.00 0.00 H new ATOM 0 H3 DT A 15 0.326 -6.359 -1.411 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.304 -7.129 -5.986 1.00 0.00 H new ATOM 0 H72 DT A 15 0.745 -5.754 -6.405 1.00 0.00 H new ATOM 0 H73 DT A 15 1.344 -7.419 -6.593 1.00 0.00 H new ATOM 0 H6 DT A 15 3.236 -7.060 -5.171 1.00 0.00 H new ATOM 461 P DA A 16 7.413 -10.178 -2.864 1.00 0.00 P ATOM 462 OP1 DA A 16 8.747 -10.530 -2.326 1.00 0.00 O ATOM 463 OP2 DA A 16 6.812 -10.995 -3.942 1.00 0.00 O ATOM 464 O5' DA A 16 6.372 -10.120 -1.633 1.00 0.00 O ATOM 465 C5' DA A 16 6.783 -9.615 -0.358 1.00 0.00 C ATOM 466 C4' DA A 16 5.663 -9.701 0.680 1.00 0.00 C ATOM 467 O4' DA A 16 4.485 -9.064 0.174 1.00 0.00 O ATOM 468 C3' DA A 16 5.325 -11.172 0.913 1.00 0.00 C ATOM 469 O3' DA A 16 5.614 -11.513 2.274 1.00 0.00 O ATOM 470 C2' DA A 16 3.824 -11.292 0.670 1.00 0.00 C ATOM 471 C1' DA A 16 3.332 -9.867 0.459 1.00 0.00 C ATOM 472 N9 DA A 16 2.344 -9.790 -0.633 1.00 0.00 N ATOM 473 C8 DA A 16 2.534 -9.939 -1.979 1.00 0.00 C ATOM 474 N7 DA A 16 1.465 -9.737 -2.695 1.00 0.00 N ATOM 475 C5 DA A 16 0.490 -9.433 -1.750 1.00 0.00 C ATOM 476 C6 DA A 16 -0.872 -9.113 -1.859 1.00 0.00 C ATOM 477 N6 DA A 16 -1.508 -9.012 -3.026 1.00 0.00 N ATOM 478 N1 DA A 16 -1.541 -8.874 -0.720 1.00 0.00 N ATOM 479 C2 DA A 16 -0.897 -8.946 0.439 1.00 0.00 C ATOM 480 N3 DA A 16 0.374 -9.232 0.670 1.00 0.00 N ATOM 481 C4 DA A 16 1.018 -9.468 -0.490 1.00 0.00 C ATOM 0 H5' DA A 16 7.100 -8.578 -0.464 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.647 -10.178 -0.006 1.00 0.00 H new ATOM 0 H4' DA A 16 5.989 -9.217 1.601 1.00 0.00 H new ATOM 0 H3' DA A 16 5.898 -11.832 0.261 1.00 0.00 H new ATOM 0 H2' DA A 16 3.616 -11.912 -0.202 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.325 -11.758 1.520 1.00 0.00 H new ATOM 0 H1' DA A 16 2.822 -9.506 1.352 1.00 0.00 H new ATOM 0 H8 DA A 16 3.488 -10.202 -2.411 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.500 -8.776 -3.047 1.00 0.00 H new ATOM 0 H62 DA A 16 -1.002 -9.170 -3.898 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.494 -8.743 1.316 1.00 0.00 H new ATOM 493 P DA A 17 5.404 -13.022 2.800 1.00 0.00 P ATOM 494 OP1 DA A 17 6.480 -13.325 3.770 1.00 0.00 O ATOM 495 OP2 DA A 17 5.200 -13.899 1.626 1.00 0.00 O ATOM 496 O5' DA A 17 4.012 -12.928 3.606 1.00 0.00 O ATOM 497 C5' DA A 17 3.990 -12.639 5.010 1.00 0.00 C ATOM 498 C4' DA A 17 2.585 -12.236 5.470 1.00 0.00 C ATOM 499 O4' DA A 17 1.902 -11.592 4.390 1.00 0.00 O ATOM 500 C3' DA A 17 1.808 -13.499 5.835 1.00 0.00 C ATOM 501 O3' DA A 17 1.558 -13.557 7.244 1.00 0.00 O ATOM 502 C2' DA A 17 0.501 -13.415 5.056 1.00 0.00 C ATOM 503 C1' DA A 17 0.605 -12.168 4.179 1.00 0.00 C ATOM 504 N9 DA A 17 0.413 -12.518 2.757 1.00 0.00 N ATOM 505 C8 DA A 17 1.277 -13.158 1.910 1.00 0.00 C ATOM 506 N7 DA A 17 0.824 -13.311 0.698 1.00 0.00 N ATOM 507 C5 DA A 17 -0.439 -12.729 0.743 1.00 0.00 C ATOM 508 C6 DA A 17 -1.442 -12.562 -0.226 1.00 0.00 C ATOM 509 N6 DA A 17 -1.315 -12.974 -1.488 1.00 0.00 N ATOM 510 N1 DA A 17 -2.572 -11.943 0.155 1.00 0.00 N ATOM 511 C2 DA A 17 -2.689 -11.524 1.408 1.00 0.00 C ATOM 512 N3 DA A 17 -1.824 -11.619 2.408 1.00 0.00 N ATOM 513 C4 DA A 17 -0.701 -12.244 1.996 1.00 0.00 C ATOM 0 H5' DA A 17 4.692 -11.835 5.230 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.322 -13.514 5.569 1.00 0.00 H new ATOM 0 H4' DA A 17 2.658 -11.565 6.326 1.00 0.00 H new ATOM 0 H3' DA A 17 2.368 -14.400 5.585 1.00 0.00 H new ATOM 0 H2' DA A 17 0.353 -14.307 4.448 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.351 -13.345 5.732 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.058 -14.373 7.454 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.172 -11.451 4.445 1.00 0.00 H new ATOM 0 H8 DA A 17 2.251 -13.506 2.220 1.00 0.00 H new ATOM 0 H61 DA A 17 -2.076 -12.827 -2.151 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.457 -13.436 -1.790 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.622 -11.036 1.648 1.00 0.00 H new TER 526 DA A 17