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229 OP2 D33 A 8 -7.443 6.024 6.843 1.00 0.00 O HETATM 230 O5' D33 A 8 -8.164 5.711 4.466 1.00 0.00 O HETATM 231 C5' D33 A 8 -8.932 6.043 3.310 1.00 0.00 C HETATM 232 C4' D33 A 8 -8.615 5.110 2.157 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.312 5.392 1.666 1.00 0.00 O HETATM 234 C1' D33 A 8 -6.780 4.194 1.125 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.194 4.213 0.577 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.384 3.039 1.914 1.00 0.00 C HETATM 237 C3' D33 A 8 -8.638 3.636 2.550 1.00 0.00 C HETATM 238 O3' D33 A 8 -9.783 3.005 1.994 1.00 0.00 O HETATM 0 H25' D33 A 8 -9.994 5.986 3.547 1.00 0.00 H new HETATM 0 H22' D33 A 8 -6.692 2.668 2.670 1.00 0.00 H new HETATM 0 H15' D33 A 8 -8.726 7.072 3.016 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.628 2.198 1.265 1.00 0.00 H new HETATM 0 H55 D33 A 8 -4.917 4.202 3.398 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.381 4.133 2.611 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.388 5.280 1.407 1.00 0.00 H new HETATM 0 H3' D33 A 8 -8.668 3.503 3.631 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.747 4.302 -0.870 1.00 0.00 H new HETATM 0 H1' D33 A 8 -7.026 4.052 0.073 1.00 0.00 H new HETATM 249 C4 D33 A 9 -3.984 -0.061 0.369 1.00 0.00 C HETATM 250 C5 D33 A 9 -5.343 -0.231 0.207 1.00 0.00 C HETATM 251 C2 D33 A 9 -4.341 -0.127 -1.743 1.00 0.00 C HETATM 252 N1 D33 A 9 -5.564 -0.263 -1.149 1.00 0.00 N HETATM 253 P D33 A 9 -10.027 1.438 2.248 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.480 1.174 2.163 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.271 1.041 3.456 1.00 0.00 O HETATM 256 O5' D33 A 9 -9.319 0.771 0.972 1.00 0.00 O HETATM 257 C5' D33 A 9 -9.736 1.141 -0.340 1.00 0.00 C HETATM 258 C4' D33 A 9 -9.013 0.337 -1.400 1.00 0.00 C HETATM 259 O4' D33 A 9 -7.649 0.724 -1.449 1.00 0.00 O HETATM 260 C1' D33 A 9 -6.864 -0.403 -1.821 1.00 0.00 C HETATM 261 N3 D33 A 9 -3.374 0.003 -0.860 1.00 0.00 N HETATM 262 C2' D33 A 9 -7.639 -1.659 -1.420 1.00 0.00 C HETATM 263 C3' D33 A 9 -9.059 -1.158 -1.123 1.00 0.00 C HETATM 264 O3' D33 A 9 -9.995 -1.753 -2.023 1.00 0.00 O HETATM 0 H25' D33 A 9 -10.811 0.990 -0.437 1.00 0.00 H new HETATM 0 H22' D33 A 9 -7.196 -2.136 -0.546 1.00 0.00 H new HETATM 0 H15' D33 A 9 -9.548 2.203 -0.496 1.00 0.00 H new HETATM 0 H12' D33 A 9 -7.639 -2.398 -2.221 1.00 0.00 H new HETATM 0 H55 D33 A 9 -6.091 -0.322 0.995 1.00 0.00 H new HETATM 0 H44 D33 A 9 -3.471 0.012 1.328 1.00 0.00 H new HETATM 0 H4' D33 A 9 -9.519 0.537 -2.345 1.00 0.00 H new HETATM 0 H3' D33 A 9 -9.363 -1.401 -0.105 1.00 0.00 H new HETATM 0 H22 D33 A 9 -4.185 -0.126 -2.822 1.00 0.00 H new HETATM 0 H1' D33 A 9 -6.674 -0.475 -2.892 1.00 0.00 H new HETATM 275 C4 D33 A 10 -3.996 -4.502 -0.613 1.00 0.00 C HETATM 276 C5 D33 A 10 -5.128 -4.713 -1.361 1.00 0.00 C HETATM 277 C2 D33 A 10 -3.370 -4.534 -2.664 1.00 0.00 C HETATM 278 N1 D33 A 10 -4.723 -4.724 -2.679 1.00 0.00 N HETATM 279 P D33 A 10 -10.386 -3.311 -1.921 1.00 0.00 P HETATM 280 OP1 D33 A 10 -11.627 -3.531 -2.701 1.00 0.00 O HETATM 281 OP2 D33 A 10 -10.324 -3.721 -0.501 1.00 0.00 O HETATM 282 O5' D33 A 10 -9.181 -4.010 -2.703 1.00 0.00 O HETATM 283 C5' D33 A 10 -8.907 -3.615 -4.042 1.00 0.00 C HETATM 284 C4' D33 A 10 -7.673 -4.310 -4.590 1.00 0.00 C HETATM 285 O4' D33 A 10 -6.529 -3.857 -3.878 1.00 0.00 O HETATM 286 C1' D33 A 10 -5.572 -4.905 -3.867 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.901 -4.399 -1.437 1.00 0.00 N HETATM 288 C2' D33 A 10 -6.343 -6.218 -3.893 1.00 0.00 C HETATM 289 C3' D33 A 10 -7.713 -5.832 -4.461 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.884 -6.382 -5.773 1.00 0.00 O HETATM 0 H25' D33 A 10 -9.765 -3.846 -4.673 1.00 0.00 H new HETATM 0 H22' D33 A 10 -6.431 -6.649 -2.896 1.00 0.00 H new HETATM 0 H15' D33 A 10 -8.764 -2.535 -4.081 1.00 0.00 H new HETATM 0 H12' D33 A 10 -5.846 -6.960 -4.518 1.00 0.00 H new HETATM 0 H55 D33 A 10 -6.143 -4.845 -0.988 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.970 -4.427 0.474 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.635 -4.064 -5.651 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.521 -6.196 -3.826 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.750 -4.498 -3.560 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.906 -4.904 -4.730 1.00 0.00 H new ATOM 301 P DA A 11 -7.987 -7.970 -6.039 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.904 -8.188 -7.180 1.00 0.00 O ATOM 303 OP2 DA A 11 -8.244 -8.644 -4.747 1.00 0.00 O ATOM 304 O5' DA A 11 -6.498 -8.345 -6.514 1.00 0.00 O ATOM 305 C5' DA A 11 -5.820 -7.531 -7.472 1.00 0.00 C ATOM 306 C4' DA A 11 -4.388 -7.998 -7.683 1.00 0.00 C ATOM 307 O4' DA A 11 -3.665 -7.841 -6.457 1.00 0.00 O ATOM 308 C3' DA A 11 -4.290 -9.457 -8.091 1.00 0.00 C ATOM 309 O3' DA A 11 -3.326 -9.587 -9.135 1.00 0.00 O ATOM 310 C2' DA A 11 -3.789 -10.196 -6.864 1.00 0.00 C ATOM 311 C1' DA A 11 -3.201 -9.110 -5.974 1.00 0.00 C ATOM 312 N9 DA A 11 -3.595 -9.233 -4.551 1.00 0.00 N ATOM 313 C8 DA A 11 -4.803 -9.583 -4.007 1.00 0.00 C ATOM 314 N7 DA A 11 -4.838 -9.599 -2.705 1.00 0.00 N ATOM 315 C5 DA A 11 -3.539 -9.236 -2.352 1.00 0.00 C ATOM 316 C6 DA A 11 -2.905 -9.068 -1.115 1.00 0.00 C ATOM 317 N6 DA A 11 -3.528 -9.239 0.052 1.00 0.00 N ATOM 318 N1 DA A 11 -1.613 -8.709 -1.126 1.00 0.00 N ATOM 319 C2 DA A 11 -0.980 -8.517 -2.280 1.00 0.00 C ATOM 320 N3 DA A 11 -1.482 -8.653 -3.504 1.00 0.00 N ATOM 321 C4 DA A 11 -2.778 -9.016 -3.466 1.00 0.00 C ATOM 0 H5' DA A 11 -5.820 -6.494 -7.136 1.00 0.00 H new ATOM 0 H5'' DA A 11 -6.357 -7.559 -8.420 1.00 0.00 H new ATOM 0 H4' DA A 11 -3.975 -7.393 -8.490 1.00 0.00 H new ATOM 0 H3' DA A 11 -5.246 -9.846 -8.442 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.599 -10.725 -6.362 1.00 0.00 H new ATOM 0 H2'' DA A 11 -3.038 -10.941 -7.129 1.00 0.00 H new ATOM 0 H1' DA A 11 -2.116 -9.208 -6.018 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.663 -9.828 -4.613 1.00 0.00 H new ATOM 0 H61 DA A 11 -3.020 -9.104 0.926 1.00 0.00 H new ATOM 0 H62 DA A 11 -4.513 -9.505 0.070 1.00 0.00 H new ATOM 0 H2 DA A 11 0.056 -8.218 -2.216 1.00 0.00 H new ATOM 333 P DA A 12 -3.030 -11.029 -9.773 1.00 0.00 P ATOM 334 OP1 DA A 12 -2.551 -10.841 -11.163 1.00 0.00 O ATOM 335 OP2 DA A 12 -4.196 -11.900 -9.501 1.00 0.00 O ATOM 336 O5' DA A 12 -1.797 -11.538 -8.874 1.00 0.00 O ATOM 337 C5' DA A 12 -0.556 -10.827 -8.864 1.00 0.00 C ATOM 338 C4' DA A 12 0.378 -11.356 -7.778 1.00 0.00 C ATOM 339 O4' DA A 12 -0.138 -11.009 -6.490 1.00 0.00 O ATOM 340 C3' DA A 12 0.547 -12.873 -7.813 1.00 0.00 C ATOM 341 O3' DA A 12 1.858 -13.199 -8.269 1.00 0.00 O ATOM 342 C2' DA A 12 0.399 -13.332 -6.364 1.00 0.00 C ATOM 343 C1' DA A 12 0.171 -12.054 -5.570 1.00 0.00 C ATOM 344 N9 DA A 12 -0.935 -12.170 -4.608 1.00 0.00 N ATOM 345 C8 DA A 12 -2.260 -12.379 -4.850 1.00 0.00 C ATOM 346 N7 DA A 12 -3.000 -12.505 -3.796 1.00 0.00 N ATOM 347 C5 DA A 12 -2.092 -12.371 -2.756 1.00 0.00 C ATOM 348 C6 DA A 12 -2.239 -12.416 -1.373 1.00 0.00 C ATOM 349 N6 DA A 12 -3.412 -12.621 -0.781 1.00 0.00 N ATOM 350 N1 DA A 12 -1.137 -12.251 -0.627 1.00 0.00 N ATOM 351 C2 DA A 12 0.044 -12.052 -1.207 1.00 0.00 C ATOM 352 N3 DA A 12 0.299 -11.992 -2.513 1.00 0.00 N ATOM 353 C4 DA A 12 -0.831 -12.163 -3.236 1.00 0.00 C ATOM 0 H5' DA A 12 -0.744 -9.766 -8.700 1.00 0.00 H new ATOM 0 H5'' DA A 12 -0.074 -10.919 -9.837 1.00 0.00 H new ATOM 0 H4' DA A 12 1.350 -10.900 -7.966 1.00 0.00 H new ATOM 0 H3' DA A 12 -0.177 -13.346 -8.476 1.00 0.00 H new ATOM 0 H2' DA A 12 -0.438 -14.022 -6.251 1.00 0.00 H new ATOM 0 H2'' DA A 12 1.292 -13.856 -6.022 1.00 0.00 H new ATOM 0 H1' DA A 12 1.078 -11.848 -5.002 1.00 0.00 H new ATOM 0 H8 DA A 12 -2.663 -12.435 -5.850 1.00 0.00 H new ATOM 0 H61 DA A 12 -3.472 -12.646 0.237 1.00 0.00 H new ATOM 0 H62 DA A 12 -4.252 -12.753 -1.345 1.00 0.00 H new ATOM 0 H2 DA A 12 0.889 -11.925 -0.546 1.00 0.00 H new ATOM 365 P DA A 13 2.314 -14.735 -8.408 1.00 0.00 P ATOM 366 OP1 DA A 13 3.354 -14.817 -9.454 1.00 0.00 O ATOM 367 OP2 DA A 13 1.092 -15.566 -8.515 1.00 0.00 O ATOM 368 O5' DA A 13 3.002 -15.032 -6.989 1.00 0.00 O ATOM 369 C5' DA A 13 4.097 -14.225 -6.557 1.00 0.00 C ATOM 370 C4' DA A 13 4.655 -14.684 -5.218 1.00 0.00 C ATOM 371 O4' DA A 13 3.679 -14.470 -4.182 1.00 0.00 O ATOM 372 C3' DA A 13 5.026 -16.156 -5.186 1.00 0.00 C ATOM 373 O3' DA A 13 6.246 -16.286 -4.457 1.00 0.00 O ATOM 374 C2' DA A 13 3.881 -16.826 -4.457 1.00 0.00 C ATOM 375 C1' DA A 13 3.344 -15.722 -3.565 1.00 0.00 C ATOM 376 N9 DA A 13 1.879 -15.763 -3.380 1.00 0.00 N ATOM 377 C8 DA A 13 0.897 -15.832 -4.324 1.00 0.00 C ATOM 378 N7 DA A 13 -0.316 -15.832 -3.857 1.00 0.00 N ATOM 379 C5 DA A 13 -0.124 -15.765 -2.480 1.00 0.00 C ATOM 380 C6 DA A 13 -1.014 -15.739 -1.400 1.00 0.00 C ATOM 381 N6 DA A 13 -2.338 -15.799 -1.546 1.00 0.00 N ATOM 382 N1 DA A 13 -0.487 -15.668 -0.165 1.00 0.00 N ATOM 383 C2 DA A 13 0.836 -15.628 -0.004 1.00 0.00 C ATOM 384 N3 DA A 13 1.762 -15.650 -0.957 1.00 0.00 N ATOM 385 C4 DA A 13 1.207 -15.720 -2.180 1.00 0.00 C ATOM 0 H5' DA A 13 3.772 -13.188 -6.477 1.00 0.00 H new ATOM 0 H5'' DA A 13 4.887 -14.255 -7.308 1.00 0.00 H new ATOM 0 H4' DA A 13 5.560 -14.097 -5.061 1.00 0.00 H new ATOM 0 H3' DA A 13 5.174 -16.598 -6.171 1.00 0.00 H new ATOM 0 H2' DA A 13 3.121 -17.190 -5.149 1.00 0.00 H new ATOM 0 H2'' DA A 13 4.220 -17.684 -3.876 1.00 0.00 H new ATOM 0 H1' DA A 13 3.791 -15.851 -2.579 1.00 0.00 H new ATOM 0 H8 DA A 13 1.111 -15.883 -5.381 1.00 0.00 H new ATOM 0 H61 DA A 13 -2.943 -15.776 -0.725 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.746 -15.867 -2.479 1.00 0.00 H new ATOM 0 H2 DA A 13 1.195 -15.571 1.013 1.00 0.00 H new ATOM 397 P DT A 14 6.871 -17.720 -4.103 1.00 0.00 P ATOM 398 OP1 DT A 14 8.338 -17.566 -3.952 1.00 0.00 O ATOM 399 OP2 DT A 14 6.323 -18.724 -5.041 1.00 0.00 O ATOM 400 O5' DT A 14 6.238 -17.983 -2.651 1.00 0.00 O ATOM 401 C5' DT A 14 6.461 -17.029 -1.611 1.00 0.00 C ATOM 402 C4' DT A 14 6.082 -17.577 -0.245 1.00 0.00 C ATOM 403 O4' DT A 14 4.662 -17.529 -0.080 1.00 0.00 O ATOM 404 C3' DT A 14 6.535 -19.012 -0.035 1.00 0.00 C ATOM 405 O3' DT A 14 7.089 -19.137 1.275 1.00 0.00 O ATOM 406 C2' DT A 14 5.259 -19.834 -0.143 1.00 0.00 C ATOM 407 C1' DT A 14 4.162 -18.832 0.217 1.00 0.00 C ATOM 408 N1 DT A 14 2.885 -18.970 -0.523 1.00 0.00 N ATOM 409 C2 DT A 14 1.721 -18.891 0.214 1.00 0.00 C ATOM 410 O2 DT A 14 1.724 -18.852 1.440 1.00 0.00 O ATOM 411 N3 DT A 14 0.546 -18.908 -0.507 1.00 0.00 N ATOM 412 C4 DT A 14 0.431 -19.007 -1.880 1.00 0.00 C ATOM 413 O4 DT A 14 -0.680 -19.029 -2.411 1.00 0.00 O ATOM 414 C5 DT A 14 1.697 -19.096 -2.585 1.00 0.00 C ATOM 415 C7 DT A 14 1.685 -19.216 -4.070 1.00 0.00 C ATOM 416 C6 DT A 14 2.857 -19.078 -1.887 1.00 0.00 C ATOM 0 H5' DT A 14 5.881 -16.129 -1.814 1.00 0.00 H new ATOM 0 H5'' DT A 14 7.511 -16.737 -1.606 1.00 0.00 H new ATOM 0 H4' DT A 14 6.589 -16.951 0.489 1.00 0.00 H new ATOM 0 H3' DT A 14 7.292 -19.332 -0.751 1.00 0.00 H new ATOM 0 H2' DT A 14 5.123 -20.235 -1.147 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.268 -20.683 0.541 1.00 0.00 H new ATOM 0 H1' DT A 14 3.932 -19.015 1.267 1.00 0.00 H new ATOM 0 H3 DT A 14 -0.322 -18.841 0.025 1.00 0.00 H new ATOM 0 H71 DT A 14 0.780 -19.734 -4.386 1.00 0.00 H new ATOM 0 H72 DT A 14 1.708 -18.222 -4.516 1.00 0.00 H new ATOM 0 H73 DT A 14 2.559 -19.780 -4.397 1.00 0.00 H new ATOM 0 H6 DT A 14 3.791 -19.151 -2.424 1.00 0.00 H new ATOM 429 P DT A 15 7.764 -20.514 1.748 1.00 0.00 P ATOM 430 OP1 DT A 15 8.827 -20.196 2.726 1.00 0.00 O ATOM 431 OP2 DT A 15 8.079 -21.316 0.545 1.00 0.00 O ATOM 432 O5' DT A 15 6.553 -21.223 2.527 1.00 0.00 O ATOM 433 C5' DT A 15 5.961 -20.601 3.672 1.00 0.00 C ATOM 434 C4' DT A 15 4.724 -21.366 4.129 1.00 0.00 C ATOM 435 O4' DT A 15 3.669 -21.179 3.194 1.00 0.00 O ATOM 436 C3' DT A 15 4.940 -22.874 4.292 1.00 0.00 C ATOM 437 O3' DT A 15 4.738 -23.228 5.665 1.00 0.00 O ATOM 438 C2' DT A 15 3.872 -23.524 3.411 1.00 0.00 C ATOM 439 C1' DT A 15 2.905 -22.377 3.137 1.00 0.00 C ATOM 440 N1 DT A 15 2.250 -22.418 1.818 1.00 0.00 N ATOM 441 C2 DT A 15 0.874 -22.443 1.794 1.00 0.00 C ATOM 442 O2 DT A 15 0.198 -22.412 2.822 1.00 0.00 O ATOM 443 N3 DT A 15 0.297 -22.463 0.546 1.00 0.00 N ATOM 444 C4 DT A 15 0.968 -22.450 -0.666 1.00 0.00 C ATOM 445 O4 DT A 15 0.340 -22.440 -1.723 1.00 0.00 O ATOM 446 C5 DT A 15 2.413 -22.423 -0.553 1.00 0.00 C ATOM 447 C7 DT A 15 3.230 -22.385 -1.805 1.00 0.00 C ATOM 448 C6 DT A 15 2.985 -22.412 0.668 1.00 0.00 C ATOM 0 H5' DT A 15 5.690 -19.573 3.433 1.00 0.00 H new ATOM 0 H5'' DT A 15 6.687 -20.558 4.484 1.00 0.00 H new ATOM 0 H4' DT A 15 4.481 -20.961 5.111 1.00 0.00 H new ATOM 0 H3' DT A 15 5.943 -23.193 4.009 1.00 0.00 H new ATOM 0 H2' DT A 15 4.297 -23.922 2.489 1.00 0.00 H new ATOM 0 H2'' DT A 15 3.380 -24.353 3.919 1.00 0.00 H new ATOM 0 H1' DT A 15 2.108 -22.446 3.878 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.722 -22.490 0.509 1.00 0.00 H new ATOM 0 H71 DT A 15 4.164 -21.856 -1.614 1.00 0.00 H new ATOM 0 H72 DT A 15 3.449 -23.403 -2.127 1.00 0.00 H new ATOM 0 H73 DT A 15 2.673 -21.869 -2.587 1.00 0.00 H new ATOM 0 H6 DT A 15 4.063 -22.398 0.738 1.00 0.00 H new ATOM 461 P DA A 16 4.902 -24.752 6.160 1.00 0.00 P ATOM 462 OP1 DA A 16 5.267 -24.730 7.595 1.00 0.00 O ATOM 463 OP2 DA A 16 5.769 -25.457 5.191 1.00 0.00 O ATOM 464 O5' DA A 16 3.410 -25.357 6.034 1.00 0.00 O ATOM 465 C5' DA A 16 2.331 -24.793 6.785 1.00 0.00 C ATOM 466 C4' DA A 16 0.982 -25.427 6.430 1.00 0.00 C ATOM 467 O4' DA A 16 0.604 -25.074 5.100 1.00 0.00 O ATOM 468 C3' DA A 16 0.959 -26.961 6.508 1.00 0.00 C ATOM 469 O3' DA A 16 0.099 -27.363 7.581 1.00 0.00 O ATOM 470 C2' DA A 16 0.369 -27.429 5.183 1.00 0.00 C ATOM 471 C1' DA A 16 -0.156 -26.151 4.553 1.00 0.00 C ATOM 472 N9 DA A 16 -0.007 -26.130 3.094 1.00 0.00 N ATOM 473 C8 DA A 16 1.123 -26.285 2.348 1.00 0.00 C ATOM 474 N7 DA A 16 0.933 -26.303 1.068 1.00 0.00 N ATOM 475 C5 DA A 16 -0.441 -26.137 0.947 1.00 0.00 C ATOM 476 C6 DA A 16 -1.284 -26.065 -0.160 1.00 0.00 C ATOM 477 N6 DA A 16 -0.844 -26.160 -1.412 1.00 0.00 N ATOM 478 N1 DA A 16 -2.596 -25.893 0.075 1.00 0.00 N ATOM 479 C2 DA A 16 -3.051 -25.802 1.328 1.00 0.00 C ATOM 480 N3 DA A 16 -2.335 -25.858 2.445 1.00 0.00 N ATOM 481 C4 DA A 16 -1.024 -26.029 2.176 1.00 0.00 C ATOM 0 H5' DA A 16 2.285 -23.720 6.601 1.00 0.00 H new ATOM 0 H5'' DA A 16 2.524 -24.926 7.850 1.00 0.00 H new ATOM 0 H4' DA A 16 0.291 -25.039 7.178 1.00 0.00 H new ATOM 0 H3' DA A 16 1.950 -27.380 6.682 1.00 0.00 H new ATOM 0 H2' DA A 16 1.122 -27.905 4.555 1.00 0.00 H new ATOM 0 H2'' DA A 16 -0.427 -28.158 5.334 1.00 0.00 H new ATOM 0 H1' DA A 16 -1.222 -26.072 4.767 1.00 0.00 H new ATOM 0 H8 DA A 16 2.103 -26.385 2.791 1.00 0.00 H new ATOM 0 H61 DA A 16 -1.502 -26.101 -2.190 1.00 0.00 H new ATOM 0 H62 DA A 16 0.151 -26.292 -1.594 1.00 0.00 H new ATOM 0 H2 DA A 16 -4.116 -25.668 1.445 1.00 0.00 H new ATOM 493 P DA A 17 -0.256 -28.914 7.824 1.00 0.00 P ATOM 494 OP1 DA A 17 -0.485 -29.115 9.269 1.00 0.00 O ATOM 495 OP2 DA A 17 0.748 -29.740 7.114 1.00 0.00 O ATOM 496 O5' DA A 17 -1.670 -29.090 7.063 1.00 0.00 O ATOM 497 C5' DA A 17 -2.801 -28.282 7.420 1.00 0.00 C ATOM 498 C4' DA A 17 -4.030 -28.630 6.582 1.00 0.00 C ATOM 499 O4' DA A 17 -3.812 -28.244 5.227 1.00 0.00 O ATOM 500 C3' DA A 17 -4.364 -30.116 6.607 1.00 0.00 C ATOM 501 O3' DA A 17 -5.576 -30.350 7.332 1.00 0.00 O ATOM 502 C2' DA A 17 -4.503 -30.534 5.144 1.00 0.00 C ATOM 503 C1' DA A 17 -4.299 -29.252 4.340 1.00 0.00 C ATOM 504 N9 DA A 17 -3.313 -29.382 3.250 1.00 0.00 N ATOM 505 C8 DA A 17 -1.974 -29.622 3.347 1.00 0.00 C ATOM 506 N7 DA A 17 -1.336 -29.657 2.217 1.00 0.00 N ATOM 507 C5 DA A 17 -2.341 -29.421 1.277 1.00 0.00 C ATOM 508 C6 DA A 17 -2.328 -29.328 -0.120 1.00 0.00 C ATOM 509 N6 DA A 17 -1.218 -29.441 -0.849 1.00 0.00 N ATOM 510 N1 DA A 17 -3.495 -29.088 -0.738 1.00 0.00 N ATOM 511 C2 DA A 17 -4.614 -28.940 -0.029 1.00 0.00 C ATOM 512 N3 DA A 17 -4.738 -29.005 1.301 1.00 0.00 N ATOM 513 C4 DA A 17 -3.549 -29.251 1.895 1.00 0.00 C ATOM 0 H5' DA A 17 -2.554 -27.229 7.284 1.00 0.00 H new ATOM 0 H5'' DA A 17 -3.029 -28.422 8.477 1.00 0.00 H new ATOM 0 H4' DA A 17 -4.868 -28.088 7.020 1.00 0.00 H new ATOM 0 H3' DA A 17 -3.590 -30.696 7.110 1.00 0.00 H new ATOM 0 H2' DA A 17 -3.762 -31.288 4.878 1.00 0.00 H new ATOM 0 H2'' DA A 17 -5.484 -30.969 4.950 1.00 0.00 H new ATOM 0 HO3' DA A 17 -5.775 -31.310 7.336 1.00 0.00 H new ATOM 0 H1' DA A 17 -5.262 -29.008 3.891 1.00 0.00 H new ATOM 0 H8 DA A 17 -1.480 -29.772 4.296 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.265 -29.365 -1.865 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.321 -29.603 -0.391 1.00 0.00 H new ATOM 0 H2 DA A 17 -5.517 -28.747 -0.589 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 -4.477 -27.956 -8.616 1.00 0.00 O ATOM 528 C5' DT B 18 -5.573 -28.686 -9.174 1.00 0.00 C ATOM 529 C4' DT B 18 -6.819 -28.506 -8.323 1.00 0.00 C ATOM 530 O4' DT B 18 -6.642 -29.142 -7.051 1.00 0.00 O ATOM 531 C3' DT B 18 -7.141 -27.050 -8.054 1.00 0.00 C ATOM 532 O3' DT B 18 -8.556 -26.867 -8.002 1.00 0.00 O ATOM 533 C2' DT B 18 -6.502 -26.781 -6.714 1.00 0.00 C ATOM 534 C1' DT B 18 -6.431 -28.142 -6.045 1.00 0.00 C ATOM 535 N1 DT B 18 -5.127 -28.398 -5.420 1.00 0.00 N ATOM 536 C2 DT B 18 -5.089 -28.627 -4.062 1.00 0.00 C ATOM 537 O2 DT B 18 -6.101 -28.622 -3.367 1.00 0.00 O ATOM 538 N3 DT B 18 -3.836 -28.842 -3.528 1.00 0.00 N ATOM 539 C4 DT B 18 -2.642 -28.848 -4.229 1.00 0.00 C ATOM 540 O4 DT B 18 -1.577 -29.029 -3.643 1.00 0.00 O ATOM 541 C5 DT B 18 -2.778 -28.604 -5.651 1.00 0.00 C ATOM 542 C7 DT B 18 -1.545 -28.588 -6.490 1.00 0.00 C ATOM 543 C6 DT B 18 -4.000 -28.390 -6.178 1.00 0.00 C ATOM 0 H5' DT B 18 -5.318 -29.744 -9.238 1.00 0.00 H new ATOM 0 H5'' DT B 18 -5.767 -28.343 -10.190 1.00 0.00 H new ATOM 0 H4' DT B 18 -7.637 -28.952 -8.888 1.00 0.00 H new ATOM 0 H3' DT B 18 -6.774 -26.374 -8.826 1.00 0.00 H new ATOM 0 H2' DT B 18 -5.510 -26.343 -6.828 1.00 0.00 H new ATOM 0 H2'' DT B 18 -7.094 -26.080 -6.126 1.00 0.00 H new ATOM 0 HO5' DT B 18 -4.287 -28.289 -7.714 1.00 0.00 H new ATOM 0 H1' DT B 18 -7.189 -28.169 -5.262 1.00 0.00 H new ATOM 0 H3 DT B 18 -3.784 -29.012 -2.524 1.00 0.00 H new ATOM 0 H71 DT B 18 -1.787 -28.924 -7.498 1.00 0.00 H new ATOM 0 H72 DT B 18 -1.146 -27.575 -6.531 1.00 0.00 H new ATOM 0 H73 DT B 18 -0.800 -29.254 -6.055 1.00 0.00 H new ATOM 0 H6 DT B 18 -4.086 -28.206 -7.239 1.00 0.00 H new ATOM 557 P DT B 19 -9.198 -25.419 -7.696 1.00 0.00 P ATOM 558 OP1 DT B 19 -10.615 -25.435 -8.124 1.00 0.00 O ATOM 559 OP2 DT B 19 -8.282 -24.381 -8.224 1.00 0.00 O ATOM 560 O5' DT B 19 -9.148 -25.367 -6.084 1.00 0.00 O ATOM 561 C5' DT B 19 -9.785 -26.405 -5.337 1.00 0.00 C ATOM 562 C4' DT B 19 -9.858 -26.108 -3.840 1.00 0.00 C ATOM 563 O4' DT B 19 -8.588 -26.368 -3.234 1.00 0.00 O ATOM 564 C3' DT B 19 -10.255 -24.675 -3.491 1.00 0.00 C ATOM 565 O3' DT B 19 -11.201 -24.708 -2.419 1.00 0.00 O ATOM 566 C2' DT B 19 -8.968 -24.025 -3.001 1.00 0.00 C ATOM 567 C1' DT B 19 -8.151 -25.217 -2.507 1.00 0.00 C ATOM 568 N1 DT B 19 -6.690 -25.123 -2.712 1.00 0.00 N ATOM 569 C2 DT B 19 -5.875 -25.427 -1.642 1.00 0.00 C ATOM 570 O2 DT B 19 -6.321 -25.652 -0.522 1.00 0.00 O ATOM 571 N3 DT B 19 -4.522 -25.459 -1.905 1.00 0.00 N ATOM 572 C4 DT B 19 -3.925 -25.221 -3.129 1.00 0.00 C ATOM 573 O4 DT B 19 -2.707 -25.299 -3.262 1.00 0.00 O ATOM 574 C5 DT B 19 -4.848 -24.904 -4.192 1.00 0.00 C ATOM 575 C7 DT B 19 -4.295 -24.668 -5.553 1.00 0.00 C ATOM 576 C6 DT B 19 -6.173 -24.859 -3.944 1.00 0.00 C ATOM 0 H5' DT B 19 -9.244 -27.339 -5.490 1.00 0.00 H new ATOM 0 H5'' DT B 19 -10.794 -26.554 -5.721 1.00 0.00 H new ATOM 0 H4' DT B 19 -10.643 -26.761 -3.459 1.00 0.00 H new ATOM 0 H3' DT B 19 -10.698 -24.142 -4.332 1.00 0.00 H new ATOM 0 H2' DT B 19 -8.457 -23.488 -3.800 1.00 0.00 H new ATOM 0 H2'' DT B 19 -9.157 -23.306 -2.204 1.00 0.00 H new ATOM 0 H1' DT B 19 -8.315 -25.260 -1.430 1.00 0.00 H new ATOM 0 H3 DT B 19 -3.904 -25.679 -1.124 1.00 0.00 H new ATOM 0 H71 DT B 19 -3.289 -24.256 -5.471 1.00 0.00 H new ATOM 0 H72 DT B 19 -4.258 -25.611 -6.099 1.00 0.00 H new ATOM 0 H73 DT B 19 -4.932 -23.964 -6.088 1.00 0.00 H new ATOM 0 H6 DT B 19 -6.846 -24.605 -4.749 1.00 0.00 H new ATOM 589 P DA B 20 -11.824 -23.348 -1.828 1.00 0.00 P ATOM 590 OP1 DA B 20 -13.176 -23.647 -1.312 1.00 0.00 O ATOM 591 OP2 DA B 20 -11.633 -22.276 -2.829 1.00 0.00 O ATOM 592 O5' DA B 20 -10.862 -23.054 -0.573 1.00 0.00 O ATOM 593 C5' DA B 20 -10.779 -23.990 0.509 1.00 0.00 C ATOM 594 C4' DA B 20 -9.700 -23.600 1.516 1.00 0.00 C ATOM 595 O4' DA B 20 -8.415 -23.788 0.934 1.00 0.00 O ATOM 596 C3' DA B 20 -9.790 -22.146 1.981 1.00 0.00 C ATOM 597 O3' DA B 20 -10.178 -22.110 3.358 1.00 0.00 O ATOM 598 C2' DA B 20 -8.375 -21.588 1.836 1.00 0.00 C ATOM 599 C1' DA B 20 -7.534 -22.792 1.441 1.00 0.00 C ATOM 600 N9 DA B 20 -6.532 -22.513 0.399 1.00 0.00 N ATOM 601 C8 DA B 20 -6.723 -22.187 -0.913 1.00 0.00 C ATOM 602 N7 DA B 20 -5.638 -22.061 -1.611 1.00 0.00 N ATOM 603 C5 DA B 20 -4.632 -22.321 -0.685 1.00 0.00 C ATOM 604 C6 DA B 20 -3.237 -22.349 -0.787 1.00 0.00 C ATOM 605 N6 DA B 20 -2.585 -22.108 -1.924 1.00 0.00 N ATOM 606 N1 DA B 20 -2.543 -22.639 0.324 1.00 0.00 N ATOM 607 C2 DA B 20 -3.179 -22.887 1.469 1.00 0.00 C ATOM 608 N3 DA B 20 -4.494 -22.888 1.676 1.00 0.00 N ATOM 609 C4 DA B 20 -5.166 -22.595 0.543 1.00 0.00 C ATOM 0 H5' DA B 20 -10.566 -24.983 0.114 1.00 0.00 H new ATOM 0 H5'' DA B 20 -11.743 -24.048 1.014 1.00 0.00 H new ATOM 0 H4' DA B 20 -9.856 -24.240 2.385 1.00 0.00 H new ATOM 0 H3' DA B 20 -10.518 -21.574 1.406 1.00 0.00 H new ATOM 0 H2' DA B 20 -8.332 -20.807 1.077 1.00 0.00 H new ATOM 0 H2'' DA B 20 -8.024 -21.147 2.769 1.00 0.00 H new ATOM 0 H1' DA B 20 -6.989 -23.104 2.332 1.00 0.00 H new ATOM 0 H8 DA B 20 -7.706 -22.045 -1.338 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.566 -22.141 -1.944 1.00 0.00 H new ATOM 0 H62 DA B 20 -3.105 -21.890 -2.774 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.558 -23.112 2.324 1.00 0.00 H new ATOM 621 P DA B 21 -10.345 -20.703 4.127 1.00 0.00 P ATOM 622 OP1 DA B 21 -11.245 -20.905 5.281 1.00 0.00 O ATOM 623 OP2 DA B 21 -10.656 -19.663 3.120 1.00 0.00 O ATOM 624 O5' DA B 21 -8.865 -20.422 4.696 1.00 0.00 O ATOM 625 C5' DA B 21 -8.263 -21.313 5.641 1.00 0.00 C ATOM 626 C4' DA B 21 -6.911 -20.788 6.103 1.00 0.00 C ATOM 627 O4' DA B 21 -5.961 -20.885 5.030 1.00 0.00 O ATOM 628 C3' DA B 21 -6.960 -19.334 6.555 1.00 0.00 C ATOM 629 O3' DA B 21 -6.285 -19.220 7.809 1.00 0.00 O ATOM 630 C2' DA B 21 -6.209 -18.560 5.479 1.00 0.00 C ATOM 631 C1' DA B 21 -5.334 -19.617 4.822 1.00 0.00 C ATOM 632 N9 DA B 21 -5.142 -19.438 3.365 1.00 0.00 N ATOM 633 C8 DA B 21 -6.077 -19.274 2.385 1.00 0.00 C ATOM 634 N7 DA B 21 -5.600 -19.175 1.179 1.00 0.00 N ATOM 635 C5 DA B 21 -4.224 -19.277 1.371 1.00 0.00 C ATOM 636 C6 DA B 21 -3.131 -19.242 0.491 1.00 0.00 C ATOM 637 N6 DA B 21 -3.254 -19.083 -0.832 1.00 0.00 N ATOM 638 N1 DA B 21 -1.905 -19.370 1.026 1.00 0.00 N ATOM 639 C2 DA B 21 -1.758 -19.521 2.344 1.00 0.00 C ATOM 640 N3 DA B 21 -2.719 -19.566 3.258 1.00 0.00 N ATOM 641 C4 DA B 21 -3.938 -19.437 2.699 1.00 0.00 C ATOM 0 H5' DA B 21 -8.140 -22.298 5.190 1.00 0.00 H new ATOM 0 H5'' DA B 21 -8.922 -21.436 6.500 1.00 0.00 H new ATOM 0 H4' DA B 21 -6.618 -21.401 6.955 1.00 0.00 H new ATOM 0 H3' DA B 21 -7.976 -18.961 6.683 1.00 0.00 H new ATOM 0 H2' DA B 21 -6.892 -18.104 4.763 1.00 0.00 H new ATOM 0 H2'' DA B 21 -5.612 -17.755 5.907 1.00 0.00 H new ATOM 0 H1' DA B 21 -4.346 -19.537 5.276 1.00 0.00 H new ATOM 0 H8 DA B 21 -7.135 -19.230 2.595 1.00 0.00 H new ATOM 0 H61 DA B 21 -2.423 -19.065 -1.423 1.00 0.00 H new ATOM 0 H62 DA B 21 -4.179 -18.979 -1.249 1.00 0.00 H new ATOM 0 H2 DA B 21 -0.745 -19.617 2.707 1.00 0.00 H new ATOM 653 P DT B 22 -6.156 -17.803 8.562 1.00 0.00 P ATOM 654 OP1 DT B 22 -6.131 -18.045 10.023 1.00 0.00 O ATOM 655 OP2 DT B 22 -7.154 -16.875 7.984 1.00 0.00 O ATOM 656 O5' DT B 22 -4.696 -17.318 8.094 1.00 0.00 O ATOM 657 C5' DT B 22 -3.561 -18.155 8.317 1.00 0.00 C ATOM 658 C4' DT B 22 -2.287 -17.521 7.780 1.00 0.00 C ATOM 659 O4' DT B 22 -2.283 -17.605 6.351 1.00 0.00 O ATOM 660 C3' DT B 22 -2.137 -16.052 8.173 1.00 0.00 C ATOM 661 O3' DT B 22 -0.892 -15.857 8.845 1.00 0.00 O ATOM 662 C2' DT B 22 -2.120 -15.292 6.839 1.00 0.00 C ATOM 663 C1' DT B 22 -1.808 -16.378 5.806 1.00 0.00 C ATOM 664 N1 DT B 22 -2.450 -16.197 4.473 1.00 0.00 N ATOM 665 C2 DT B 22 -1.618 -16.140 3.370 1.00 0.00 C ATOM 666 O2 DT B 22 -0.397 -16.210 3.465 1.00 0.00 O ATOM 667 N3 DT B 22 -2.244 -16.002 2.147 1.00 0.00 N ATOM 668 C4 DT B 22 -3.609 -15.914 1.930 1.00 0.00 C ATOM 669 O4 DT B 22 -4.054 -15.773 0.790 1.00 0.00 O ATOM 670 C5 DT B 22 -4.412 -15.981 3.133 1.00 0.00 C ATOM 671 C7 DT B 22 -5.897 -15.903 3.002 1.00 0.00 C ATOM 672 C6 DT B 22 -3.812 -16.116 4.336 1.00 0.00 C ATOM 0 H5' DT B 22 -3.719 -19.120 7.836 1.00 0.00 H new ATOM 0 H5'' DT B 22 -3.452 -18.345 9.385 1.00 0.00 H new ATOM 0 H4' DT B 22 -1.454 -18.070 8.219 1.00 0.00 H new ATOM 0 H3' DT B 22 -2.933 -15.717 8.838 1.00 0.00 H new ATOM 0 H2' DT B 22 -3.078 -14.813 6.639 1.00 0.00 H new ATOM 0 H2'' DT B 22 -1.364 -14.507 6.835 1.00 0.00 H new ATOM 0 H1' DT B 22 -0.734 -16.344 5.625 1.00 0.00 H new ATOM 0 H3 DT B 22 -1.643 -15.961 1.324 1.00 0.00 H new ATOM 0 H71 DT B 22 -6.364 -16.467 3.809 1.00 0.00 H new ATOM 0 H72 DT B 22 -6.213 -14.861 3.058 1.00 0.00 H new ATOM 0 H73 DT B 22 -6.200 -16.323 2.043 1.00 0.00 H new ATOM 0 H6 DT B 22 -4.428 -16.162 5.222 1.00 0.00 H new ATOM 685 P DT B 23 -0.513 -14.408 9.430 1.00 0.00 P ATOM 686 OP1 DT B 23 0.336 -14.598 10.627 1.00 0.00 O ATOM 687 OP2 DT B 23 -1.753 -13.611 9.529 1.00 0.00 O ATOM 688 O5' DT B 23 0.395 -13.782 8.266 1.00 0.00 O ATOM 689 C5' DT B 23 1.640 -14.397 7.952 1.00 0.00 C ATOM 690 C4' DT B 23 2.374 -13.682 6.825 1.00 0.00 C ATOM 691 O4' DT B 23 1.682 -13.903 5.597 1.00 0.00 O ATOM 692 C3' DT B 23 2.498 -12.176 7.033 1.00 0.00 C ATOM 693 O3' DT B 23 3.878 -11.822 6.990 1.00 0.00 O ATOM 694 C2' DT B 23 1.785 -11.542 5.845 1.00 0.00 C ATOM 695 C1' DT B 23 1.638 -12.687 4.853 1.00 0.00 C ATOM 696 N1 DT B 23 0.362 -12.667 4.122 1.00 0.00 N ATOM 697 C2 DT B 23 0.411 -12.618 2.746 1.00 0.00 C ATOM 698 O2 DT B 23 1.468 -12.647 2.123 1.00 0.00 O ATOM 699 N3 DT B 23 -0.802 -12.555 2.106 1.00 0.00 N ATOM 700 C4 DT B 23 -2.043 -12.536 2.712 1.00 0.00 C ATOM 701 O4 DT B 23 -3.066 -12.460 2.034 1.00 0.00 O ATOM 702 C5 DT B 23 -2.014 -12.591 4.157 1.00 0.00 C ATOM 703 C7 DT B 23 -3.320 -12.568 4.883 1.00 0.00 C ATOM 704 C6 DT B 23 -0.822 -12.654 4.799 1.00 0.00 C ATOM 0 H5' DT B 23 1.468 -15.435 7.668 1.00 0.00 H new ATOM 0 H5'' DT B 23 2.270 -14.410 8.841 1.00 0.00 H new ATOM 0 H4' DT B 23 3.382 -14.095 6.807 1.00 0.00 H new ATOM 0 H3' DT B 23 2.077 -11.851 7.984 1.00 0.00 H new ATOM 0 H2' DT B 23 0.815 -11.135 6.132 1.00 0.00 H new ATOM 0 H2'' DT B 23 2.364 -10.720 5.424 1.00 0.00 H new ATOM 0 H1' DT B 23 2.440 -12.593 4.120 1.00 0.00 H new ATOM 0 H3 DT B 23 -0.785 -12.519 1.087 1.00 0.00 H new ATOM 0 H71 DT B 23 -4.049 -12.004 4.302 1.00 0.00 H new ATOM 0 H72 DT B 23 -3.677 -13.588 5.022 1.00 0.00 H new ATOM 0 H73 DT B 23 -3.187 -12.095 5.856 1.00 0.00 H new ATOM 0 H6 DT B 23 -0.809 -12.695 5.878 1.00 0.00 H new ATOM 717 P DT B 24 4.330 -10.286 7.082 1.00 0.00 P ATOM 718 OP1 DT B 24 5.684 -10.232 7.679 1.00 0.00 O ATOM 719 OP2 DT B 24 3.221 -9.511 7.681 1.00 0.00 O ATOM 720 O5' DT B 24 4.445 -9.887 5.526 1.00 0.00 O ATOM 721 C5' DT B 24 5.304 -10.633 4.660 1.00 0.00 C ATOM 722 C4' DT B 24 5.450 -9.971 3.300 1.00 0.00 C ATOM 723 O4' DT B 24 4.235 -10.122 2.546 1.00 0.00 O ATOM 724 C3' DT B 24 5.766 -8.491 3.400 1.00 0.00 C ATOM 725 O3' DT B 24 6.822 -8.198 2.489 1.00 0.00 O ATOM 726 C2' DT B 24 4.465 -7.785 2.986 1.00 0.00 C ATOM 727 C1' DT B 24 3.742 -8.839 2.145 1.00 0.00 C ATOM 728 N1 DT B 24 2.255 -8.869 2.275 1.00 0.00 N ATOM 729 C2 DT B 24 1.521 -8.932 1.109 1.00 0.00 C ATOM 730 O2 DT B 24 2.047 -8.903 0.003 1.00 0.00 O ATOM 731 N3 DT B 24 0.152 -9.043 1.260 1.00 0.00 N ATOM 732 C4 DT B 24 -0.541 -9.096 2.455 1.00 0.00 C ATOM 733 O4 DT B 24 -1.770 -9.204 2.466 1.00 0.00 O ATOM 734 C5 DT B 24 0.298 -9.017 3.633 1.00 0.00 C ATOM 735 C7 DT B 24 -0.345 -9.043 4.981 1.00 0.00 C ATOM 736 C6 DT B 24 1.636 -8.906 3.500 1.00 0.00 C ATOM 0 H5' DT B 24 4.906 -11.640 4.533 1.00 0.00 H new ATOM 0 H5'' DT B 24 6.286 -10.734 5.122 1.00 0.00 H new ATOM 0 H4' DT B 24 6.284 -10.466 2.803 1.00 0.00 H new ATOM 0 H3' DT B 24 6.086 -8.174 4.393 1.00 0.00 H new ATOM 0 H2' DT B 24 3.875 -7.489 3.853 1.00 0.00 H new ATOM 0 H2'' DT B 24 4.664 -6.880 2.412 1.00 0.00 H new ATOM 0 H1' DT B 24 3.945 -8.581 1.106 1.00 0.00 H new ATOM 0 H3 DT B 24 -0.402 -9.091 0.405 1.00 0.00 H new ATOM 0 H71 DT B 24 -1.339 -8.601 4.918 1.00 0.00 H new ATOM 0 H72 DT B 24 -0.427 -10.074 5.325 1.00 0.00 H new ATOM 0 H73 DT B 24 0.262 -8.473 5.685 1.00 0.00 H new ATOM 0 H6 DT B 24 2.243 -8.844 4.391 1.00 0.00 H new HETATM 749 C4 D33 B 25 1.721 -4.366 0.959 1.00 0.00 C HETATM 750 C5 D33 B 25 3.093 -4.402 0.885 1.00 0.00 C HETATM 751 C2 D33 B 25 2.214 -4.409 -1.128 1.00 0.00 C HETATM 752 N1 D33 B 25 3.400 -4.420 -0.463 1.00 0.00 N HETATM 753 P D33 B 25 7.718 -6.886 2.704 1.00 0.00 P HETATM 754 OP1 D33 B 25 9.126 -7.238 2.411 1.00 0.00 O HETATM 755 OP2 D33 B 25 7.362 -6.282 4.008 1.00 0.00 O HETATM 756 O5' D33 B 25 7.191 -5.924 1.541 1.00 0.00 O HETATM 757 C5' D33 B 25 7.507 -6.230 0.185 1.00 0.00 C HETATM 758 C4' D33 B 25 6.811 -5.281 -0.767 1.00 0.00 C HETATM 759 O4' D33 B 25 5.418 -5.558 -0.774 1.00 0.00 O HETATM 760 C1' D33 B 25 4.733 -4.348 -1.067 1.00 0.00 C HETATM 761 N3 D33 B 25 1.185 -4.377 -0.311 1.00 0.00 N HETATM 762 C2' D33 B 25 5.583 -3.207 -0.523 1.00 0.00 C HETATM 763 C3' D33 B 25 6.976 -3.817 -0.376 1.00 0.00 C HETATM 764 O3' D33 B 25 7.857 -3.169 -1.282 1.00 0.00 O HETATM 0 H25' D33 B 25 8.585 -6.171 0.038 1.00 0.00 H new HETATM 0 H22' D33 B 25 5.203 -2.847 0.433 1.00 0.00 H new HETATM 0 H15' D33 B 25 7.211 -7.255 -0.038 1.00 0.00 H new HETATM 0 H12' D33 B 25 5.590 -2.356 -1.204 1.00 0.00 H new HETATM 0 H55 D33 B 25 3.795 -4.414 1.718 1.00 0.00 H new HETATM 0 H44 D33 B 25 1.144 -4.334 1.883 1.00 0.00 H new HETATM 0 H4' D33 B 25 7.269 -5.435 -1.744 1.00 0.00 H new HETATM 0 H3' D33 B 25 7.382 -3.710 0.630 1.00 0.00 H new HETATM 0 H22 D33 B 25 2.127 -4.425 -2.214 1.00 0.00 H new HETATM 0 H1' D33 B 25 4.590 -4.182 -2.135 1.00 0.00 H new HETATM 775 C4 D33 B 26 1.849 -0.073 -0.703 1.00 0.00 C HETATM 776 C5 D33 B 26 3.066 0.077 -1.335 1.00 0.00 C HETATM 777 C2 D33 B 26 1.437 0.040 -2.806 1.00 0.00 C HETATM 778 N1 D33 B 26 2.794 0.143 -2.682 1.00 0.00 N HETATM 779 P D33 B 26 8.175 -1.607 -1.102 1.00 0.00 P HETATM 780 OP1 D33 B 26 9.509 -1.334 -1.678 1.00 0.00 O HETATM 781 OP2 D33 B 26 7.886 -1.237 0.304 1.00 0.00 O HETATM 782 O5' D33 B 26 7.066 -0.917 -2.039 1.00 0.00 O HETATM 783 C5' D33 B 26 6.985 -1.259 -3.423 1.00 0.00 C HETATM 784 C4' D33 B 26 5.938 -0.437 -4.145 1.00 0.00 C HETATM 785 O4' D33 B 26 4.641 -0.830 -3.719 1.00 0.00 O HETATM 786 C1' D33 B 26 3.776 0.301 -3.769 1.00 0.00 C HETATM 787 N3 D33 B 26 0.830 -0.090 -1.635 1.00 0.00 N HETATM 788 C2' D33 B 26 4.645 1.554 -3.645 1.00 0.00 C HETATM 789 C3' D33 B 26 6.079 1.053 -3.873 1.00 0.00 C HETATM 790 O3' D33 B 26 6.667 1.665 -5.031 1.00 0.00 O HETATM 0 H25' D33 B 26 7.956 -1.104 -3.893 1.00 0.00 H new HETATM 0 H22' D33 B 26 4.537 2.016 -2.664 1.00 0.00 H new HETATM 0 H15' D33 B 26 6.748 -2.318 -3.522 1.00 0.00 H new HETATM 0 H12' D33 B 26 4.365 2.305 -4.383 1.00 0.00 H new HETATM 0 H55 D33 B 26 4.046 0.132 -0.862 1.00 0.00 H new HETATM 0 H44 D33 B 26 1.712 -0.165 0.374 1.00 0.00 H new HETATM 0 H4' D33 B 26 6.082 -0.616 -5.211 1.00 0.00 H new HETATM 0 H3' D33 B 26 6.711 1.286 -3.016 1.00 0.00 H new HETATM 0 H22 D33 B 26 0.912 0.062 -3.761 1.00 0.00 H new HETATM 0 H1' D33 B 26 3.220 0.391 -4.702 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.537 4.371 -1.539 1.00 0.00 C HETATM 802 C5 D33 B 27 2.332 4.597 -2.635 1.00 0.00 C HETATM 803 C2 D33 B 27 0.226 4.437 -3.232 1.00 0.00 C HETATM 804 N1 D33 B 27 1.483 4.631 -3.727 1.00 0.00 N HETATM 805 P D33 B 27 7.049 3.228 -5.060 1.00 0.00 P HETATM 806 OP1 D33 B 27 7.908 3.476 -6.240 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.509 3.619 -3.711 1.00 0.00 O HETATM 808 O5' D33 B 27 5.624 3.908 -5.318 1.00 0.00 O HETATM 809 C5' D33 B 27 4.903 3.554 -6.495 1.00 0.00 C HETATM 810 C4' D33 B 27 3.566 4.266 -6.570 1.00 0.00 C HETATM 811 O4' D33 B 27 2.731 3.794 -5.521 1.00 0.00 O HETATM 812 C1' D33 B 27 1.852 4.843 -5.139 1.00 0.00 C HETATM 813 N3 D33 B 27 0.223 4.280 -1.923 1.00 0.00 N HETATM 814 C2' D33 B 27 2.577 6.156 -5.410 1.00 0.00 C HETATM 815 C3' D33 B 27 3.661 5.782 -6.429 1.00 0.00 C HETATM 816 O3' D33 B 27 3.366 6.352 -7.710 1.00 0.00 O HETATM 0 H25' D33 B 27 5.497 3.803 -7.374 1.00 0.00 H new HETATM 0 H22' D33 B 27 3.011 6.567 -4.499 1.00 0.00 H new HETATM 0 H15' D33 B 27 4.743 2.476 -6.513 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.899 6.911 -5.808 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.415 4.724 -2.643 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.897 4.278 -0.514 1.00 0.00 H new HETATM 0 H4' D33 B 27 3.165 4.050 -7.560 1.00 0.00 H new HETATM 0 H3' D33 B 27 4.640 6.136 -6.105 1.00 0.00 H new HETATM 0 H22 D33 B 27 -0.673 4.414 -3.848 1.00 0.00 H new HETATM 0 H1' D33 B 27 0.920 4.866 -5.703 1.00 0.00 H new ATOM 827 P DA B 28 3.366 7.941 -7.962 1.00 0.00 P ATOM 828 OP1 DA B 28 3.804 8.187 -9.353 1.00 0.00 O ATOM 829 OP2 DA B 28 4.076 8.588 -6.840 1.00 0.00 O ATOM 830 O5' DA B 28 1.806 8.311 -7.858 1.00 0.00 O ATOM 831 C5' DA B 28 0.832 7.521 -8.544 1.00 0.00 C ATOM 832 C4' DA B 28 -0.584 7.988 -8.229 1.00 0.00 C ATOM 833 O4' DA B 28 -0.823 7.806 -6.827 1.00 0.00 O ATOM 834 C3' DA B 28 -0.820 9.460 -8.549 1.00 0.00 C ATOM 835 O3' DA B 28 -2.094 9.613 -9.175 1.00 0.00 O ATOM 836 C2' DA B 28 -0.847 10.173 -7.210 1.00 0.00 C ATOM 837 C1' DA B 28 -1.085 9.067 -6.192 1.00 0.00 C ATOM 838 N9 DA B 28 -0.217 9.168 -4.998 1.00 0.00 N ATOM 839 C8 DA B 28 1.107 9.509 -4.914 1.00 0.00 C ATOM 840 N7 DA B 28 1.601 9.503 -3.710 1.00 0.00 N ATOM 841 C5 DA B 28 0.512 9.130 -2.923 1.00 0.00 C ATOM 842 C6 DA B 28 0.355 8.937 -1.544 1.00 0.00 C ATOM 843 N6 DA B 28 1.348 9.084 -0.666 1.00 0.00 N ATOM 844 N1 DA B 28 -0.860 8.573 -1.106 1.00 0.00 N ATOM 845 C2 DA B 28 -1.861 8.404 -1.964 1.00 0.00 C ATOM 846 N3 DA B 28 -1.825 8.563 -3.281 1.00 0.00 N ATOM 847 C4 DA B 28 -0.597 8.928 -3.698 1.00 0.00 C ATOM 0 H5' DA B 28 0.944 6.475 -8.259 1.00 0.00 H new ATOM 0 H5'' DA B 28 1.005 7.579 -9.619 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.257 7.398 -8.851 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.052 9.855 -9.214 1.00 0.00 H new ATOM 0 H2' DA B 28 0.092 10.693 -7.019 1.00 0.00 H new ATOM 0 H2'' DA B 28 -1.639 10.921 -7.175 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.117 9.160 -5.853 1.00 0.00 H new ATOM 0 H8 DA B 28 1.697 9.764 -5.782 1.00 0.00 H new ATOM 0 H61 DA B 28 1.177 8.931 0.328 1.00 0.00 H new ATOM 0 H62 DA B 28 2.279 9.350 -0.988 1.00 0.00 H new ATOM 0 H2 DA B 28 -2.809 8.104 -1.542 1.00 0.00 H new ATOM 859 P DA B 29 -2.591 11.068 -9.647 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.526 10.902 -10.782 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.405 11.946 -9.789 1.00 0.00 O ATOM 862 O5' DA B 29 -3.431 11.557 -8.366 1.00 0.00 O ATOM 863 C5' DA B 29 -4.581 10.830 -7.926 1.00 0.00 C ATOM 864 C4' DA B 29 -5.068 11.335 -6.571 1.00 0.00 C ATOM 865 O4' DA B 29 -4.125 10.968 -5.561 1.00 0.00 O ATOM 866 C3' DA B 29 -5.241 12.852 -6.512 1.00 0.00 C ATOM 867 O3' DA B 29 -6.628 13.178 -6.466 1.00 0.00 O ATOM 868 C2' DA B 29 -4.585 13.282 -5.200 1.00 0.00 C ATOM 869 C1' DA B 29 -4.094 11.988 -4.565 1.00 0.00 C ATOM 870 N9 DA B 29 -2.719 12.096 -4.051 1.00 0.00 N ATOM 871 C8 DA B 29 -1.565 12.313 -4.743 1.00 0.00 C ATOM 872 N7 DA B 29 -0.502 12.419 -4.018 1.00 0.00 N ATOM 873 C5 DA B 29 -0.982 12.262 -2.724 1.00 0.00 C ATOM 874 C6 DA B 29 -0.353 12.280 -1.484 1.00 0.00 C ATOM 875 N6 DA B 29 0.954 12.481 -1.341 1.00 0.00 N ATOM 876 N1 DA B 29 -1.119 12.097 -0.399 1.00 0.00 N ATOM 877 C2 DA B 29 -2.433 11.908 -0.526 1.00 0.00 C ATOM 878 N3 DA B 29 -3.134 11.874 -1.657 1.00 0.00 N ATOM 879 C4 DA B 29 -2.334 12.060 -2.730 1.00 0.00 C ATOM 0 H5' DA B 29 -4.339 9.769 -7.856 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.379 10.927 -8.662 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.044 10.878 -6.410 1.00 0.00 H new ATOM 0 H3' DA B 29 -4.802 13.344 -7.380 1.00 0.00 H new ATOM 0 H2' DA B 29 -3.760 13.972 -5.378 1.00 0.00 H new ATOM 0 H2'' DA B 29 -5.296 13.795 -4.552 1.00 0.00 H new ATOM 0 H1' DA B 29 -4.744 11.759 -3.721 1.00 0.00 H new ATOM 0 H8 DA B 29 -1.542 12.391 -5.820 1.00 0.00 H new ATOM 0 H61 DA B 29 1.370 12.486 -0.410 1.00 0.00 H new ATOM 0 H62 DA B 29 1.540 12.631 -2.162 1.00 0.00 H new ATOM 0 H2 DA B 29 -2.989 11.767 0.389 1.00 0.00 H new ATOM 891 P DA B 30 -7.092 14.720 -6.417 1.00 0.00 P ATOM 892 OP1 DA B 30 -8.434 14.821 -7.031 1.00 0.00 O ATOM 893 OP2 DA B 30 -5.980 15.546 -6.933 1.00 0.00 O ATOM 894 O5' DA B 30 -7.238 14.995 -4.840 1.00 0.00 O ATOM 895 C5' DA B 30 -8.102 14.169 -4.063 1.00 0.00 C ATOM 896 C4' DA B 30 -8.148 14.597 -2.603 1.00 0.00 C ATOM 897 O4' DA B 30 -6.870 14.372 -1.987 1.00 0.00 O ATOM 898 C3' DA B 30 -8.488 16.068 -2.411 1.00 0.00 C ATOM 899 O3' DA B 30 -9.360 16.182 -1.289 1.00 0.00 O ATOM 900 C2' DA B 30 -7.156 16.733 -2.124 1.00 0.00 C ATOM 901 C1' DA B 30 -6.338 15.614 -1.506 1.00 0.00 C ATOM 902 N9 DA B 30 -4.905 15.658 -1.852 1.00 0.00 N ATOM 903 C8 DA B 30 -4.319 15.746 -3.080 1.00 0.00 C ATOM 904 N7 DA B 30 -3.020 15.737 -3.070 1.00 0.00 N ATOM 905 C5 DA B 30 -2.712 15.641 -1.716 1.00 0.00 C ATOM 906 C6 DA B 30 -1.498 15.595 -1.020 1.00 0.00 C ATOM 907 N6 DA B 30 -0.308 15.671 -1.620 1.00 0.00 N ATOM 908 N1 DA B 30 -1.557 15.500 0.320 1.00 0.00 N ATOM 909 C2 DA B 30 -2.739 15.458 0.938 1.00 0.00 C ATOM 910 N3 DA B 30 -3.942 15.498 0.373 1.00 0.00 N ATOM 911 C4 DA B 30 -3.854 15.591 -0.966 1.00 0.00 C ATOM 0 H5' DA B 30 -7.766 13.134 -4.126 1.00 0.00 H new ATOM 0 H5'' DA B 30 -9.108 14.203 -4.482 1.00 0.00 H new ATOM 0 H4' DA B 30 -8.936 13.999 -2.146 1.00 0.00 H new ATOM 0 H3' DA B 30 -8.983 16.521 -3.270 1.00 0.00 H new ATOM 0 H2' DA B 30 -6.693 17.116 -3.033 1.00 0.00 H new ATOM 0 H2'' DA B 30 -7.265 17.576 -1.442 1.00 0.00 H new ATOM 0 H1' DA B 30 -6.406 15.723 -0.424 1.00 0.00 H new ATOM 0 H8 DA B 30 -4.892 15.818 -3.993 1.00 0.00 H new ATOM 0 H61 DA B 30 0.547 15.632 -1.065 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.253 15.768 -2.634 1.00 0.00 H new ATOM 0 H2 DA B 30 -2.716 15.383 2.015 1.00 0.00 H new ATOM 923 P DT B 31 -9.817 17.609 -0.717 1.00 0.00 P ATOM 924 OP1 DT B 31 -11.138 17.454 -0.063 1.00 0.00 O ATOM 925 OP2 DT B 31 -9.623 18.631 -1.769 1.00 0.00 O ATOM 926 O5' DT B 31 -8.718 17.844 0.428 1.00 0.00 O ATOM 927 C5' DT B 31 -8.567 16.868 1.457 1.00 0.00 C ATOM 928 C4' DT B 31 -7.731 17.391 2.613 1.00 0.00 C ATOM 929 O4' DT B 31 -6.341 17.341 2.270 1.00 0.00 O ATOM 930 C3' DT B 31 -8.076 18.823 2.992 1.00 0.00 C ATOM 931 O3' DT B 31 -8.135 18.928 4.412 1.00 0.00 O ATOM 932 C2' DT B 31 -6.915 19.649 2.452 1.00 0.00 C ATOM 933 C1' DT B 31 -5.762 18.643 2.384 1.00 0.00 C ATOM 934 N1 DT B 31 -4.822 18.802 1.242 1.00 0.00 N ATOM 935 C2 DT B 31 -3.470 18.715 1.517 1.00 0.00 C ATOM 936 O2 DT B 31 -3.038 18.671 2.664 1.00 0.00 O ATOM 937 N3 DT B 31 -2.627 18.750 0.425 1.00 0.00 N ATOM 938 C4 DT B 31 -3.005 18.873 -0.897 1.00 0.00 C ATOM 939 O4 DT B 31 -2.147 18.924 -1.785 1.00 0.00 O ATOM 940 C5 DT B 31 -4.439 18.971 -1.106 1.00 0.00 C ATOM 941 C7 DT B 31 -4.947 19.115 -2.500 1.00 0.00 C ATOM 942 C6 DT B 31 -5.278 18.933 -0.042 1.00 0.00 C ATOM 0 H5' DT B 31 -8.098 15.975 1.045 1.00 0.00 H new ATOM 0 H5'' DT B 31 -9.550 16.572 1.824 1.00 0.00 H new ATOM 0 H4' DT B 31 -7.951 16.751 3.468 1.00 0.00 H new ATOM 0 H3' DT B 31 -9.036 19.153 2.594 1.00 0.00 H new ATOM 0 H2' DT B 31 -7.142 20.067 1.471 1.00 0.00 H new ATOM 0 H2'' DT B 31 -6.679 20.487 3.108 1.00 0.00 H new ATOM 0 H1' DT B 31 -5.172 18.808 3.285 1.00 0.00 H new ATOM 0 H3 DT B 31 -1.627 18.678 0.613 1.00 0.00 H new ATOM 0 H71 DT B 31 -4.207 19.640 -3.104 1.00 0.00 H new ATOM 0 H72 DT B 31 -5.129 18.128 -2.925 1.00 0.00 H new ATOM 0 H73 DT B 31 -5.877 19.683 -2.491 1.00 0.00 H new ATOM 0 H6 DT B 31 -6.342 19.009 -0.213 1.00 0.00 H new ATOM 955 P DT B 32 -8.592 20.298 5.121 1.00 0.00 P ATOM 956 OP1 DT B 32 -9.220 19.959 6.416 1.00 0.00 O ATOM 957 OP2 DT B 32 -9.328 21.118 4.134 1.00 0.00 O ATOM 958 O5' DT B 32 -7.176 20.996 5.412 1.00 0.00 O ATOM 959 C5' DT B 32 -6.222 20.346 6.254 1.00 0.00 C ATOM 960 C4' DT B 32 -4.898 21.103 6.302 1.00 0.00 C ATOM 961 O4' DT B 32 -4.213 20.938 5.060 1.00 0.00 O ATOM 962 C3' DT B 32 -5.044 22.603 6.560 1.00 0.00 C ATOM 963 O3' DT B 32 -4.332 22.941 7.754 1.00 0.00 O ATOM 964 C2' DT B 32 -4.367 23.275 5.360 1.00 0.00 C ATOM 965 C1' DT B 32 -3.532 22.147 4.749 1.00 0.00 C ATOM 966 N1 DT B 32 -3.385 22.203 3.279 1.00 0.00 N ATOM 967 C2 DT B 32 -2.106 22.236 2.764 1.00 0.00 C ATOM 968 O2 DT B 32 -1.109 22.191 3.476 1.00 0.00 O ATOM 969 N3 DT B 32 -2.013 22.285 1.388 1.00 0.00 N ATOM 970 C4 DT B 32 -3.073 22.293 0.500 1.00 0.00 C ATOM 971 O4 DT B 32 -2.866 22.310 -0.710 1.00 0.00 O ATOM 972 C5 DT B 32 -4.382 22.255 1.120 1.00 0.00 C ATOM 973 C7 DT B 32 -5.589 22.248 0.235 1.00 0.00 C ATOM 974 C6 DT B 32 -4.483 22.215 2.467 1.00 0.00 C ATOM 0 H5' DT B 32 -6.048 19.333 5.891 1.00 0.00 H new ATOM 0 H5'' DT B 32 -6.627 20.259 7.262 1.00 0.00 H new ATOM 0 H4' DT B 32 -4.345 20.680 7.140 1.00 0.00 H new ATOM 0 H3' DT B 32 -6.083 22.911 6.677 1.00 0.00 H new ATOM 0 H2' DT B 32 -5.098 23.663 4.651 1.00 0.00 H new ATOM 0 H2'' DT B 32 -3.744 24.115 5.668 1.00 0.00 H new ATOM 0 H1' DT B 32 -2.525 22.229 5.159 1.00 0.00 H new ATOM 0 H3 DT B 32 -1.075 22.318 0.989 1.00 0.00 H new ATOM 0 H71 DT B 32 -6.398 21.708 0.727 1.00 0.00 H new ATOM 0 H72 DT B 32 -5.903 23.273 0.040 1.00 0.00 H new ATOM 0 H73 DT B 32 -5.346 21.757 -0.707 1.00 0.00 H new ATOM 0 H6 DT B 32 -5.465 22.192 2.916 1.00 0.00 H new ATOM 987 P DA B 33 -4.323 24.455 8.302 1.00 0.00 P ATOM 988 OP1 DA B 33 -4.151 24.408 9.775 1.00 0.00 O ATOM 989 OP2 DA B 33 -5.480 25.168 7.721 1.00 0.00 O ATOM 990 O5' DA B 33 -2.975 25.064 7.662 1.00 0.00 O ATOM 991 C5' DA B 33 -1.704 24.496 7.981 1.00 0.00 C ATOM 992 C4' DA B 33 -0.564 25.146 7.191 1.00 0.00 C ATOM 993 O4' DA B 33 -0.673 24.814 5.808 1.00 0.00 O ATOM 994 C3' DA B 33 -0.507 26.675 7.281 1.00 0.00 C ATOM 995 O3' DA B 33 0.677 27.057 7.991 1.00 0.00 O ATOM 996 C2' DA B 33 -0.426 27.169 5.843 1.00 0.00 C ATOM 997 C1' DA B 33 -0.160 25.904 5.046 1.00 0.00 C ATOM 998 N9 DA B 33 -0.818 25.905 3.736 1.00 0.00 N ATOM 999 C8 DA B 33 -2.139 26.069 3.447 1.00 0.00 C ATOM 1000 N7 DA B 33 -2.419 26.109 2.181 1.00 0.00 N ATOM 1001 C5 DA B 33 -1.176 25.953 1.578 1.00 0.00 C ATOM 1002 C6 DA B 33 -0.777 25.902 0.241 1.00 0.00 C ATOM 1003 N6 DA B 33 -1.628 26.021 -0.776 1.00 0.00 N ATOM 1004 N1 DA B 33 0.534 25.736 -0.006 1.00 0.00 N ATOM 1005 C2 DA B 33 1.401 25.623 1.002 1.00 0.00 C ATOM 1006 N3 DA B 33 1.125 25.657 2.300 1.00 0.00 N ATOM 1007 C4 DA B 33 -0.195 25.824 2.517 1.00 0.00 C ATOM 0 H5' DA B 33 -1.724 23.426 7.773 1.00 0.00 H new ATOM 0 H5'' DA B 33 -1.515 24.610 9.048 1.00 0.00 H new ATOM 0 H4' DA B 33 0.343 24.752 7.649 1.00 0.00 H new ATOM 0 H3' DA B 33 -1.370 27.091 7.801 1.00 0.00 H new ATOM 0 H2' DA B 33 -1.353 27.652 5.532 1.00 0.00 H new ATOM 0 H2'' DA B 33 0.373 27.900 5.714 1.00 0.00 H new ATOM 0 H1' DA B 33 0.912 25.829 4.865 1.00 0.00 H new ATOM 0 H8 DA B 33 -2.895 26.159 4.213 1.00 0.00 H new ATOM 0 H61 DA B 33 -1.285 25.977 -1.736 1.00 0.00 H new ATOM 0 H62 DA B 33 -2.623 26.156 -0.595 1.00 0.00 H new ATOM 0 H2 DA B 33 2.438 25.490 0.733 1.00 0.00 H new ATOM 1019 P DA B 34 1.095 28.606 8.131 1.00 0.00 P ATOM 1020 OP1 DA B 34 1.813 28.787 9.415 1.00 0.00 O ATOM 1021 OP2 DA B 34 -0.096 29.434 7.835 1.00 0.00 O ATOM 1022 O5' DA B 34 2.153 28.809 6.929 1.00 0.00 O ATOM 1023 C5' DA B 34 3.322 27.985 6.830 1.00 0.00 C ATOM 1024 C4' DA B 34 4.178 28.358 5.621 1.00 0.00 C ATOM 1025 O4' DA B 34 3.499 27.995 4.420 1.00 0.00 O ATOM 1026 C3' DA B 34 4.508 29.846 5.556 1.00 0.00 C ATOM 1027 O3' DA B 34 5.901 30.075 5.808 1.00 0.00 O ATOM 1028 C2' DA B 34 4.120 30.293 4.147 1.00 0.00 C ATOM 1029 C1' DA B 34 3.643 29.023 3.440 1.00 0.00 C ATOM 1030 N9 DA B 34 2.334 29.166 2.770 1.00 0.00 N ATOM 1031 C8 DA B 34 1.116 29.397 3.337 1.00 0.00 C ATOM 1032 N7 DA B 34 0.118 29.450 2.506 1.00 0.00 N ATOM 1033 C5 DA B 34 0.724 29.233 1.269 1.00 0.00 C ATOM 1034 C6 DA B 34 0.218 29.168 -0.036 1.00 0.00 C ATOM 1035 N6 DA B 34 -1.076 29.297 -0.321 1.00 0.00 N ATOM 1036 N1 DA B 34 1.090 28.945 -1.030 1.00 0.00 N ATOM 1037 C2 DA B 34 2.386 28.790 -0.766 1.00 0.00 C ATOM 1038 N3 DA B 34 2.974 28.830 0.433 1.00 0.00 N ATOM 1039 C4 DA B 34 2.074 29.059 1.415 1.00 0.00 C ATOM 0 H5' DA B 34 3.024 26.939 6.756 1.00 0.00 H new ATOM 0 H5'' DA B 34 3.915 28.084 7.739 1.00 0.00 H new ATOM 0 H4' DA B 34 5.116 27.813 5.727 1.00 0.00 H new ATOM 0 H3' DA B 34 3.967 30.411 6.315 1.00 0.00 H new ATOM 0 H2' DA B 34 3.333 31.047 4.176 1.00 0.00 H new ATOM 0 H2'' DA B 34 4.969 30.738 3.627 1.00 0.00 H new ATOM 0 HO3' DA B 34 6.089 31.036 5.759 1.00 0.00 H new ATOM 0 H1' DA B 34 4.386 28.795 2.675 1.00 0.00 H new ATOM 0 H8 DA B 34 0.989 29.527 4.402 1.00 0.00 H new ATOM 0 H61 DA B 34 -1.393 29.242 -1.289 1.00 0.00 H new ATOM 0 H62 DA B 34 -1.750 29.451 0.429 1.00 0.00 H new ATOM 0 H2 DA B 34 3.032 28.613 -1.613 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 35 -1.469 4.238 -0.652 1.00 0.00 AG HETATM 1054 AG AG A 36 -1.271 -0.048 -1.241 1.00 0.00 AG HETATM 1055 AG AG A 37 -0.866 -4.388 -0.847 1.00 0.00 AG