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D33 A 8 3.519 11.193 -6.006 1.00 0.00 H new HETATM 0 H1' D33 A 8 0.274 11.920 -5.402 1.00 0.00 H new HETATM 250 C4 D33 A 9 3.095 13.904 1.644 1.00 0.00 C HETATM 251 C5 D33 A 9 1.876 13.357 1.365 1.00 0.00 C HETATM 252 C2 D33 A 9 2.079 13.449 3.569 1.00 0.00 C HETATM 253 N1 D33 A 9 1.261 13.084 2.575 1.00 0.00 N HETATM 254 P D33 A 9 -0.693 14.368 -1.204 1.00 0.00 P HETATM 255 OP1 D33 A 9 -2.109 14.579 -1.575 1.00 0.00 O HETATM 256 OP2 D33 A 9 -0.069 15.211 -0.160 1.00 0.00 O HETATM 257 O5' D33 A 9 -0.508 12.824 -0.779 1.00 0.00 O HETATM 258 C5' D33 A 9 -1.636 12.040 -0.377 1.00 0.00 C HETATM 259 C4' D33 A 9 -1.705 11.881 1.141 1.00 0.00 C HETATM 260 O4' D33 A 9 -0.394 11.620 1.652 1.00 0.00 O HETATM 261 C1' D33 A 9 -0.082 12.504 2.737 1.00 0.00 C HETATM 262 N3 D33 A 9 3.194 13.949 3.020 1.00 0.00 N HETATM 263 C2' D33 A 9 -1.141 13.605 2.762 1.00 0.00 C HETATM 264 C3' D33 A 9 -2.190 13.198 1.739 1.00 0.00 C HETATM 265 O3' D33 A 9 -3.436 12.984 2.407 1.00 0.00 O HETATM 0 H25' D33 A 9 -2.552 12.510 -0.735 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.705 14.572 2.511 1.00 0.00 H new HETATM 0 H15' D33 A 9 -1.580 11.056 -0.843 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.581 13.702 3.755 1.00 0.00 H new HETATM 0 H55 D33 A 9 1.463 13.170 0.374 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.842 14.239 0.924 1.00 0.00 H new HETATM 0 H4' D33 A 9 -2.377 11.061 1.396 1.00 0.00 H new HETATM 0 H3' D33 A 9 -2.330 13.961 0.973 1.00 0.00 H new HETATM 0 H22 D33 A 9 1.875 13.356 4.636 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.084 11.953 3.677 1.00 0.00 H new HETATM 277 C4 D33 A 10 -4.368 11.507 6.178 1.00 0.00 C HETATM 278 C5 D33 A 10 -5.236 11.430 5.127 1.00 0.00 C HETATM 279 C2 D33 A 10 -5.329 9.501 6.210 1.00 0.00 C HETATM 280 N1 D33 A 10 -5.822 10.175 5.164 1.00 0.00 N HETATM 281 P D33 A 10 -4.812 13.520 1.770 1.00 0.00 P HETATM 282 OP1 D33 A 10 -4.678 13.507 0.297 1.00 0.00 O HETATM 283 OP2 D33 A 10 -5.191 14.769 2.466 1.00 0.00 O HETATM 284 O5' D33 A 10 -5.860 12.371 2.191 1.00 0.00 O HETATM 285 C5' D33 A 10 -6.238 11.358 1.256 1.00 0.00 C HETATM 286 C4' D33 A 10 -7.061 10.257 1.921 1.00 0.00 C HETATM 287 O4' D33 A 10 -6.252 9.578 2.887 1.00 0.00 O HETATM 288 C1' D33 A 10 -6.819 9.668 4.202 1.00 0.00 C HETATM 289 N3 D33 A 10 -4.446 10.295 6.832 1.00 0.00 N HETATM 290 C2' D33 A 10 -8.031 10.598 4.129 1.00 0.00 C HETATM 291 C3' D33 A 10 -8.226 10.917 2.653 1.00 0.00 C HETATM 292 O3' D33 A 10 -9.456 10.342 2.196 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.815 11.806 0.447 1.00 0.00 H new HETATM 0 H22' D33 A 10 -7.861 11.507 4.706 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.344 10.924 0.808 1.00 0.00 H new HETATM 0 H12' D33 A 10 -8.917 10.118 4.545 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.432 12.212 4.394 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.739 12.356 6.446 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.416 9.549 1.172 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.260 11.992 2.477 1.00 0.00 H new HETATM 0 H22 D33 A 10 -5.598 8.486 6.504 1.00 0.00 H new HETATM 0 H1' D33 A 10 -7.128 8.682 4.548 1.00 0.00 H new ATOM 304 P DA A 11 -9.810 8.798 2.489 1.00 0.00 P ATOM 305 OP1 DA A 11 -11.275 8.685 2.661 1.00 0.00 O ATOM 306 OP2 DA A 11 -8.905 8.303 3.552 1.00 0.00 O ATOM 307 O5' DA A 11 -9.409 8.070 1.109 1.00 0.00 O ATOM 308 C5' DA A 11 -9.951 8.516 -0.138 1.00 0.00 C ATOM 309 C4' DA A 11 -8.993 8.233 -1.297 1.00 0.00 C ATOM 310 O4' DA A 11 -7.655 8.526 -0.880 1.00 0.00 O ATOM 311 C3' DA A 11 -9.071 6.745 -1.636 1.00 0.00 C ATOM 312 O3' DA A 11 -9.251 6.594 -3.050 1.00 0.00 O ATOM 313 C2' DA A 11 -7.722 6.161 -1.238 1.00 0.00 C ATOM 314 C1' DA A 11 -6.820 7.361 -0.956 1.00 0.00 C ATOM 315 N9 DA A 11 -6.068 7.165 0.298 1.00 0.00 N ATOM 316 C8 DA A 11 -6.512 6.697 1.506 1.00 0.00 C ATOM 317 N7 DA A 11 -5.593 6.647 2.429 1.00 0.00 N ATOM 318 C5 DA A 11 -4.453 7.119 1.783 1.00 0.00 C ATOM 319 C6 DA A 11 -3.131 7.315 2.212 1.00 0.00 C ATOM 320 N6 DA A 11 -2.720 7.058 3.453 1.00 0.00 N ATOM 321 N1 DA A 11 -2.255 7.795 1.312 1.00 0.00 N ATOM 322 C2 DA A 11 -2.672 8.058 0.080 1.00 0.00 C ATOM 323 N3 DA A 11 -3.880 7.919 -0.441 1.00 0.00 N ATOM 324 C4 DA A 11 -4.735 7.435 0.484 1.00 0.00 C ATOM 0 H5' DA A 11 -10.155 9.585 -0.086 1.00 0.00 H new ATOM 0 H5'' DA A 11 -10.903 8.018 -0.321 1.00 0.00 H new ATOM 0 H4' DA A 11 -9.262 8.843 -2.160 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.897 6.251 -1.124 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.815 5.525 -0.357 1.00 0.00 H new ATOM 0 H2'' DA A 11 -7.312 5.542 -2.036 1.00 0.00 H new ATOM 0 H1' DA A 11 -6.085 7.479 -1.752 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.535 6.396 1.679 1.00 0.00 H new ATOM 0 H61 DA A 11 -1.746 7.219 3.711 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.379 6.700 4.145 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.918 8.440 -0.593 1.00 0.00 H new ATOM 336 P DA A 12 -9.108 5.150 -3.753 1.00 0.00 P ATOM 337 OP1 DA A 12 -9.904 5.163 -5.000 1.00 0.00 O ATOM 338 OP2 DA A 12 -9.357 4.110 -2.731 1.00 0.00 O ATOM 339 O5' DA A 12 -7.547 5.103 -4.151 1.00 0.00 O ATOM 340 C5' DA A 12 -7.011 6.021 -5.109 1.00 0.00 C ATOM 341 C4' DA A 12 -5.596 5.629 -5.543 1.00 0.00 C ATOM 342 O4' DA A 12 -4.706 5.742 -4.426 1.00 0.00 O ATOM 343 C3' DA A 12 -5.618 4.166 -5.978 1.00 0.00 C ATOM 344 O3' DA A 12 -5.239 4.071 -7.354 1.00 0.00 O ATOM 345 C2' DA A 12 -4.571 3.461 -5.123 1.00 0.00 C ATOM 346 C1' DA A 12 -3.921 4.548 -4.275 1.00 0.00 C ATOM 347 N9 DA A 12 -3.865 4.142 -2.858 1.00 0.00 N ATOM 348 C8 DA A 12 -4.850 3.585 -2.086 1.00 0.00 C ATOM 349 N7 DA A 12 -4.514 3.399 -0.841 1.00 0.00 N ATOM 350 C5 DA A 12 -3.203 3.866 -0.783 1.00 0.00 C ATOM 351 C6 DA A 12 -2.272 3.950 0.264 1.00 0.00 C ATOM 352 N6 DA A 12 -2.542 3.568 1.511 1.00 0.00 N ATOM 353 N1 DA A 12 -1.063 4.460 -0.025 1.00 0.00 N ATOM 354 C2 DA A 12 -0.808 4.857 -1.267 1.00 0.00 C ATOM 355 N3 DA A 12 -1.595 4.834 -2.331 1.00 0.00 N ATOM 356 C4 DA A 12 -2.799 4.315 -2.010 1.00 0.00 C ATOM 0 H5' DA A 12 -6.995 7.024 -4.682 1.00 0.00 H new ATOM 0 H5'' DA A 12 -7.662 6.056 -5.982 1.00 0.00 H new ATOM 0 H4' DA A 12 -5.265 6.278 -6.354 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.608 3.726 -5.859 1.00 0.00 H new ATOM 0 H2' DA A 12 -5.030 2.698 -4.494 1.00 0.00 H new ATOM 0 H2'' DA A 12 -3.832 2.958 -5.747 1.00 0.00 H new ATOM 0 H1' DA A 12 -2.896 4.721 -4.603 1.00 0.00 H new ATOM 0 H8 DA A 12 -5.822 3.322 -2.476 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.829 3.650 2.235 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.462 3.193 1.742 1.00 0.00 H new ATOM 0 H2 DA A 12 0.182 5.255 -1.432 1.00 0.00 H new ATOM 368 P DA A 13 -4.889 2.640 -8.008 1.00 0.00 P ATOM 369 OP1 DA A 13 -4.886 2.792 -9.480 1.00 0.00 O ATOM 370 OP2 DA A 13 -5.750 1.618 -7.373 1.00 0.00 O ATOM 371 O5' DA A 13 -3.372 2.390 -7.525 1.00 0.00 O ATOM 372 C5' DA A 13 -2.367 3.384 -7.746 1.00 0.00 C ATOM 373 C4' DA A 13 -0.972 2.877 -7.380 1.00 0.00 C ATOM 374 O4' DA A 13 -0.817 2.891 -5.959 1.00 0.00 O ATOM 375 C3' DA A 13 -0.845 1.431 -7.853 1.00 0.00 C ATOM 376 O3' DA A 13 0.236 1.336 -8.788 1.00 0.00 O ATOM 377 C2' DA A 13 -0.507 0.616 -6.610 1.00 0.00 C ATOM 378 C1' DA A 13 -0.323 1.630 -5.485 1.00 0.00 C ATOM 379 N9 DA A 13 -1.041 1.215 -4.266 1.00 0.00 N ATOM 380 C8 DA A 13 -2.344 0.815 -4.124 1.00 0.00 C ATOM 381 N7 DA A 13 -2.705 0.591 -2.892 1.00 0.00 N ATOM 382 C5 DA A 13 -1.551 0.860 -2.159 1.00 0.00 C ATOM 383 C6 DA A 13 -1.267 0.814 -0.784 1.00 0.00 C ATOM 384 N6 DA A 13 -2.172 0.500 0.140 1.00 0.00 N ATOM 385 N1 DA A 13 -0.019 1.138 -0.401 1.00 0.00 N ATOM 386 C2 DA A 13 0.871 1.484 -1.323 1.00 0.00 C ATOM 387 N3 DA A 13 0.726 1.568 -2.635 1.00 0.00 N ATOM 388 C4 DA A 13 -0.533 1.236 -2.990 1.00 0.00 C ATOM 0 H5' DA A 13 -2.597 4.271 -7.155 1.00 0.00 H new ATOM 0 H5'' DA A 13 -2.380 3.687 -8.793 1.00 0.00 H new ATOM 0 H4' DA A 13 -0.217 3.511 -7.846 1.00 0.00 H new ATOM 0 H3' DA A 13 -1.756 1.078 -8.335 1.00 0.00 H new ATOM 0 H2' DA A 13 -1.305 -0.088 -6.375 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.400 0.031 -6.761 1.00 0.00 H new ATOM 0 H1' DA A 13 0.731 1.705 -5.218 1.00 0.00 H new ATOM 0 H8 DA A 13 -3.015 0.696 -4.962 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.910 0.482 1.126 1.00 0.00 H new ATOM 0 H62 DA A 13 -3.128 0.277 -0.137 1.00 0.00 H new ATOM 0 H2 DA A 13 1.853 1.732 -0.949 1.00 0.00 H new ATOM 400 P DT A 14 0.816 -0.101 -9.231 1.00 0.00 P ATOM 401 OP1 DT A 14 1.492 0.054 -10.538 1.00 0.00 O ATOM 402 OP2 DT A 14 -0.263 -1.102 -9.071 1.00 0.00 O ATOM 403 O5' DT A 14 1.940 -0.389 -8.114 1.00 0.00 O ATOM 404 C5' DT A 14 3.147 0.376 -8.081 1.00 0.00 C ATOM 405 C4' DT A 14 4.172 -0.227 -7.119 1.00 0.00 C ATOM 406 O4' DT A 14 3.625 -0.254 -5.798 1.00 0.00 O ATOM 407 C3' DT A 14 4.439 -1.667 -7.545 1.00 0.00 C ATOM 408 O3' DT A 14 5.812 -1.806 -7.918 1.00 0.00 O ATOM 409 C2' DT A 14 4.167 -2.522 -6.316 1.00 0.00 C ATOM 410 C1' DT A 14 3.798 -1.547 -5.199 1.00 0.00 C ATOM 411 N1 DT A 14 2.560 -1.967 -4.515 1.00 0.00 N ATOM 412 C2 DT A 14 2.590 -2.053 -3.135 1.00 0.00 C ATOM 413 O2 DT A 14 3.615 -1.849 -2.489 1.00 0.00 O ATOM 414 N3 DT A 14 1.397 -2.390 -2.521 1.00 0.00 N ATOM 415 C4 DT A 14 0.196 -2.646 -3.163 1.00 0.00 C ATOM 416 O4 DT A 14 -0.813 -2.928 -2.519 1.00 0.00 O ATOM 417 C5 DT A 14 0.264 -2.537 -4.602 1.00 0.00 C ATOM 418 C7 DT A 14 -0.989 -2.782 -5.434 1.00 0.00 C ATOM 419 C6 DT A 14 1.414 -2.211 -5.222 1.00 0.00 C ATOM 0 H5' DT A 14 2.922 1.399 -7.779 1.00 0.00 H new ATOM 0 H5'' DT A 14 3.574 0.426 -9.083 1.00 0.00 H new ATOM 0 H4' DT A 14 5.087 0.366 -7.135 1.00 0.00 H new ATOM 0 H3' DT A 14 3.817 -1.959 -8.391 1.00 0.00 H new ATOM 0 H2' DT A 14 3.357 -3.227 -6.502 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.045 -3.109 -6.047 1.00 0.00 H new ATOM 0 H1' DT A 14 4.587 -1.523 -4.447 1.00 0.00 H new ATOM 0 H3 DT A 14 1.402 -2.456 -1.503 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.944 -2.184 -6.344 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.050 -3.838 -5.697 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.870 -2.500 -4.857 1.00 0.00 H new ATOM 0 H6 DT A 14 1.432 -2.141 -6.300 1.00 0.00 H new ATOM 432 P DT A 15 6.422 -3.259 -8.252 1.00 0.00 P ATOM 433 OP1 DT A 15 7.819 -3.082 -8.706 1.00 0.00 O ATOM 434 OP2 DT A 15 5.454 -3.980 -9.108 1.00 0.00 O ATOM 435 O5' DT A 15 6.447 -3.973 -6.808 1.00 0.00 O ATOM 436 C5' DT A 15 7.476 -3.661 -5.867 1.00 0.00 C ATOM 437 C4' DT A 15 7.394 -4.541 -4.621 1.00 0.00 C ATOM 438 O4' DT A 15 6.112 -4.386 -4.005 1.00 0.00 O ATOM 439 C3' DT A 15 7.530 -5.997 -5.047 1.00 0.00 C ATOM 440 O3' DT A 15 8.756 -6.523 -4.521 1.00 0.00 O ATOM 441 C2' DT A 15 6.346 -6.723 -4.413 1.00 0.00 C ATOM 442 C1' DT A 15 5.591 -5.664 -3.614 1.00 0.00 C ATOM 443 N1 DT A 15 4.134 -5.729 -3.854 1.00 0.00 N ATOM 444 C2 DT A 15 3.314 -5.802 -2.744 1.00 0.00 C ATOM 445 O2 DT A 15 3.764 -5.901 -1.605 1.00 0.00 O ATOM 446 N3 DT A 15 1.953 -5.773 -2.989 1.00 0.00 N ATOM 447 C4 DT A 15 1.350 -5.683 -4.230 1.00 0.00 C ATOM 448 O4 DT A 15 0.125 -5.645 -4.328 1.00 0.00 O ATOM 449 C5 DT A 15 2.284 -5.622 -5.333 1.00 0.00 C ATOM 450 C7 DT A 15 1.755 -5.516 -6.760 1.00 0.00 C ATOM 451 C6 DT A 15 3.617 -5.647 -5.121 1.00 0.00 C ATOM 0 H5' DT A 15 7.397 -2.613 -5.577 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.450 -3.789 -6.339 1.00 0.00 H new ATOM 0 H4' DT A 15 8.183 -4.257 -3.925 1.00 0.00 H new ATOM 0 H3' DT A 15 7.540 -6.113 -6.131 1.00 0.00 H new ATOM 0 H2' DT A 15 5.706 -7.168 -5.175 1.00 0.00 H new ATOM 0 H2'' DT A 15 6.684 -7.533 -3.767 1.00 0.00 H new ATOM 0 H1' DT A 15 5.733 -5.835 -2.547 1.00 0.00 H new ATOM 0 H3 DT A 15 1.336 -5.823 -2.178 1.00 0.00 H new ATOM 0 H71 DT A 15 0.786 -6.011 -6.827 1.00 0.00 H new ATOM 0 H72 DT A 15 1.645 -4.466 -7.030 1.00 0.00 H new ATOM 0 H73 DT A 15 2.455 -5.995 -7.444 1.00 0.00 H new ATOM 0 H6 DT A 15 4.289 -5.602 -5.965 1.00 0.00 H new ATOM 464 P DA A 16 9.013 -8.112 -4.445 1.00 0.00 P ATOM 465 OP1 DA A 16 10.472 -8.342 -4.376 1.00 0.00 O ATOM 466 OP2 DA A 16 8.212 -8.764 -5.506 1.00 0.00 O ATOM 467 O5' DA A 16 8.373 -8.503 -3.018 1.00 0.00 O ATOM 468 C5' DA A 16 8.947 -8.005 -1.805 1.00 0.00 C ATOM 469 C4' DA A 16 8.072 -8.318 -0.590 1.00 0.00 C ATOM 470 O4' DA A 16 6.712 -7.968 -0.874 1.00 0.00 O ATOM 471 C3' DA A 16 8.119 -9.824 -0.338 1.00 0.00 C ATOM 472 O3' DA A 16 8.577 -10.065 0.999 1.00 0.00 O ATOM 473 C2' DA A 16 6.678 -10.305 -0.471 1.00 0.00 C ATOM 474 C1' DA A 16 5.837 -9.038 -0.497 1.00 0.00 C ATOM 475 N9 DA A 16 4.703 -9.158 -1.432 1.00 0.00 N ATOM 476 C8 DA A 16 4.718 -9.253 -2.797 1.00 0.00 C ATOM 477 N7 DA A 16 3.539 -9.257 -3.347 1.00 0.00 N ATOM 478 C5 DA A 16 2.671 -9.163 -2.262 1.00 0.00 C ATOM 479 C6 DA A 16 1.272 -9.117 -2.168 1.00 0.00 C ATOM 480 N6 DA A 16 0.471 -9.131 -3.232 1.00 0.00 N ATOM 481 N1 DA A 16 0.739 -9.028 -0.938 1.00 0.00 N ATOM 482 C2 DA A 16 1.545 -8.984 0.115 1.00 0.00 C ATOM 483 N3 DA A 16 2.868 -9.015 0.157 1.00 0.00 N ATOM 484 C4 DA A 16 3.373 -9.107 -1.092 1.00 0.00 C ATOM 0 H5' DA A 16 9.085 -6.927 -1.885 1.00 0.00 H new ATOM 0 H5'' DA A 16 9.935 -8.444 -1.664 1.00 0.00 H new ATOM 0 H4' DA A 16 8.433 -7.758 0.273 1.00 0.00 H new ATOM 0 H3' DA A 16 8.787 -10.335 -1.031 1.00 0.00 H new ATOM 0 H2' DA A 16 6.540 -10.888 -1.381 1.00 0.00 H new ATOM 0 H2'' DA A 16 6.398 -10.947 0.364 1.00 0.00 H new ATOM 0 H1' DA A 16 5.398 -8.851 0.483 1.00 0.00 H new ATOM 0 H8 DA A 16 5.631 -9.319 -3.369 1.00 0.00 H new ATOM 0 H61 DA A 16 -0.541 -9.096 -3.109 1.00 0.00 H new ATOM 0 H62 DA A 16 0.870 -9.177 -4.170 1.00 0.00 H new ATOM 0 H2 DA A 16 1.052 -8.913 1.073 1.00 0.00 H new ATOM 496 P DA A 17 9.038 -11.540 1.449 1.00 0.00 P ATOM 497 OP1 DA A 17 10.128 -11.403 2.442 1.00 0.00 O ATOM 498 OP2 DA A 17 9.251 -12.353 0.231 1.00 0.00 O ATOM 499 O5' DA A 17 7.733 -12.102 2.208 1.00 0.00 O ATOM 500 C5' DA A 17 7.566 -11.922 3.619 1.00 0.00 C ATOM 501 C4' DA A 17 6.087 -11.823 4.003 1.00 0.00 C ATOM 502 O4' DA A 17 5.330 -11.295 2.910 1.00 0.00 O ATOM 503 C3' DA A 17 5.567 -13.229 4.279 1.00 0.00 C ATOM 504 O3' DA A 17 5.420 -13.456 5.685 1.00 0.00 O ATOM 505 C2' DA A 17 4.218 -13.302 3.569 1.00 0.00 C ATOM 506 C1' DA A 17 4.081 -11.993 2.791 1.00 0.00 C ATOM 507 N9 DA A 17 3.744 -12.256 1.376 1.00 0.00 N ATOM 508 C8 DA A 17 4.555 -12.695 0.365 1.00 0.00 C ATOM 509 N7 DA A 17 3.958 -12.813 -0.790 1.00 0.00 N ATOM 510 C5 DA A 17 2.648 -12.424 -0.523 1.00 0.00 C ATOM 511 C6 DA A 17 1.499 -12.323 -1.332 1.00 0.00 C ATOM 512 N6 DA A 17 1.490 -12.603 -2.636 1.00 0.00 N ATOM 513 N1 DA A 17 0.366 -11.908 -0.743 1.00 0.00 N ATOM 514 C2 DA A 17 0.378 -11.612 0.549 1.00 0.00 C ATOM 515 N3 DA A 17 1.383 -11.663 1.411 1.00 0.00 N ATOM 516 C4 DA A 17 2.508 -12.084 0.794 1.00 0.00 C ATOM 0 H5' DA A 17 8.086 -11.018 3.935 1.00 0.00 H new ATOM 0 H5'' DA A 17 8.025 -12.756 4.150 1.00 0.00 H new ATOM 0 H4' DA A 17 5.987 -11.177 4.875 1.00 0.00 H new ATOM 0 H3' DA A 17 6.256 -13.994 3.921 1.00 0.00 H new ATOM 0 H2' DA A 17 4.176 -14.161 2.899 1.00 0.00 H new ATOM 0 H2'' DA A 17 3.405 -13.417 4.286 1.00 0.00 H new ATOM 0 HO3' DA A 17 5.084 -14.364 5.836 1.00 0.00 H new ATOM 0 H1' DA A 17 3.271 -11.386 3.196 1.00 0.00 H new ATOM 0 H8 DA A 17 5.600 -12.924 0.510 1.00 0.00 H new ATOM 0 H61 DA A 17 0.627 -12.511 -3.171 1.00 0.00 H new ATOM 0 H62 DA A 17 2.347 -12.909 -3.098 1.00 0.00 H new ATOM 0 H2 DA A 17 -0.566 -11.282 0.957 1.00 0.00 H new TER 529 DA A 17