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H new HETATM 0 H3' D33 A 8 -9.045 4.090 3.954 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.734 4.014 -0.179 1.00 0.00 H new HETATM 0 H1' D33 A 8 -6.953 4.451 0.694 1.00 0.00 H new HETATM 249 C4 D33 A 9 -3.850 0.212 1.057 1.00 0.00 C HETATM 250 C5 D33 A 9 -5.214 0.099 0.879 1.00 0.00 C HETATM 251 C2 D33 A 9 -4.182 0.164 -1.058 1.00 0.00 C HETATM 252 N1 D33 A 9 -5.420 0.078 -0.481 1.00 0.00 N HETATM 253 P D33 A 9 -10.443 2.321 2.220 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.843 2.311 1.742 1.00 0.00 O HETATM 255 OP2 D33 A 9 -10.122 1.806 3.570 1.00 0.00 O HETATM 256 O5' D33 A 9 -9.552 1.522 1.148 1.00 0.00 O HETATM 257 C5' D33 A 9 -9.674 1.804 -0.245 1.00 0.00 C HETATM 258 C4' D33 A 9 -8.829 0.856 -1.082 1.00 0.00 C HETATM 259 O4' D33 A 9 -7.448 1.161 -0.935 1.00 0.00 O HETATM 260 C1' D33 A 9 -6.715 -0.036 -1.171 1.00 0.00 C HETATM 261 N3 D33 A 9 -3.224 0.249 -0.164 1.00 0.00 N HETATM 262 C2' D33 A 9 -7.586 -1.184 -0.671 1.00 0.00 C HETATM 263 C3' D33 A 9 -9.007 -0.606 -0.684 1.00 0.00 C HETATM 264 O3' D33 A 9 -9.786 -1.269 -1.677 1.00 0.00 O HETATM 0 H25' D33 A 9 -10.719 1.722 -0.544 1.00 0.00 H new HETATM 0 H22' D33 A 9 -7.293 -1.500 0.330 1.00 0.00 H new HETATM 0 H15' D33 A 9 -9.368 2.832 -0.437 1.00 0.00 H new HETATM 0 H12' D33 A 9 -7.505 -2.058 -1.318 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.974 0.039 1.658 1.00 0.00 H new HETATM 0 H44 D33 A 9 -3.346 0.264 2.022 1.00 0.00 H new HETATM 0 H4' D33 A 9 -9.165 0.991 -2.110 1.00 0.00 H new HETATM 0 H3' D33 A 9 -9.509 -0.724 0.276 1.00 0.00 H new HETATM 0 H22 D33 A 9 -4.011 0.162 -2.135 1.00 0.00 H new HETATM 0 H1' D33 A 9 -6.490 -0.217 -2.222 1.00 0.00 H new HETATM 275 C4 D33 A 10 -3.793 -4.214 -0.094 1.00 0.00 C HETATM 276 C5 D33 A 10 -4.900 -4.433 -0.877 1.00 0.00 C HETATM 277 C2 D33 A 10 -3.127 -4.105 -2.127 1.00 0.00 C HETATM 278 N1 D33 A 10 -4.471 -4.352 -2.185 1.00 0.00 N HETATM 279 P D33 A 10 -10.144 -2.832 -1.538 1.00 0.00 P HETATM 280 OP1 D33 A 10 -11.355 -3.108 -2.342 1.00 0.00 O HETATM 281 OP2 D33 A 10 -10.109 -3.195 -0.104 1.00 0.00 O HETATM 282 O5' D33 A 10 -8.891 -3.520 -2.265 1.00 0.00 O HETATM 283 C5' D33 A 10 -8.586 -3.161 -3.608 1.00 0.00 C HETATM 284 C4' D33 A 10 -7.381 -3.922 -4.144 1.00 0.00 C HETATM 285 O4' D33 A 10 -6.220 -3.471 -3.463 1.00 0.00 O HETATM 286 C1' D33 A 10 -5.288 -4.539 -3.402 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.685 -4.021 -0.885 1.00 0.00 N HETATM 288 C2' D33 A 10 -6.081 -5.843 -3.416 1.00 0.00 C HETATM 289 C3' D33 A 10 -7.457 -5.440 -3.953 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.669 -6.069 -5.221 1.00 0.00 O HETATM 0 H25' D33 A 10 -9.451 -3.359 -4.241 1.00 0.00 H new HETATM 0 H22' D33 A 10 -6.154 -6.276 -2.418 1.00 0.00 H new HETATM 0 H15' D33 A 10 -8.391 -2.090 -3.661 1.00 0.00 H new HETATM 0 H12' D33 A 10 -5.608 -6.590 -4.053 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.915 -4.631 -0.533 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.793 -4.196 0.996 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.355 -3.728 -5.216 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.267 -5.732 -3.285 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.493 -3.990 -3.006 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.603 -4.566 -4.249 1.00 0.00 H new ATOM 301 P DA A 11 -7.804 -7.676 -5.344 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.707 -7.981 -6.474 1.00 0.00 O ATOM 303 OP2 DA A 11 -8.100 -8.215 -3.997 1.00 0.00 O ATOM 304 O5' DA A 11 -6.317 -8.143 -5.756 1.00 0.00 O ATOM 305 C5' DA A 11 -5.684 -7.589 -6.908 1.00 0.00 C ATOM 306 C4' DA A 11 -4.238 -8.064 -7.050 1.00 0.00 C ATOM 307 O4' DA A 11 -3.593 -7.944 -5.778 1.00 0.00 O ATOM 308 C3' DA A 11 -4.099 -9.516 -7.512 1.00 0.00 C ATOM 309 O3' DA A 11 -3.082 -9.588 -8.522 1.00 0.00 O ATOM 310 C2' DA A 11 -3.649 -10.287 -6.280 1.00 0.00 C ATOM 311 C1' DA A 11 -3.102 -9.217 -5.345 1.00 0.00 C ATOM 312 N9 DA A 11 -3.507 -9.417 -3.941 1.00 0.00 N ATOM 313 C8 DA A 11 -4.695 -9.875 -3.443 1.00 0.00 C ATOM 314 N7 DA A 11 -4.714 -10.078 -2.158 1.00 0.00 N ATOM 315 C5 DA A 11 -3.426 -9.717 -1.766 1.00 0.00 C ATOM 316 C6 DA A 11 -2.783 -9.701 -0.522 1.00 0.00 C ATOM 317 N6 DA A 11 -3.355 -10.124 0.601 1.00 0.00 N ATOM 318 N1 DA A 11 -1.510 -9.280 -0.493 1.00 0.00 N ATOM 319 C2 DA A 11 -0.904 -8.897 -1.614 1.00 0.00 C ATOM 320 N3 DA A 11 -1.412 -8.887 -2.840 1.00 0.00 N ATOM 321 C4 DA A 11 -2.689 -9.310 -2.843 1.00 0.00 C ATOM 0 H5' DA A 11 -5.704 -6.501 -6.845 1.00 0.00 H new ATOM 0 H5'' DA A 11 -6.246 -7.867 -7.800 1.00 0.00 H new ATOM 0 H4' DA A 11 -3.782 -7.438 -7.817 1.00 0.00 H new ATOM 0 H3' DA A 11 -5.026 -9.914 -7.926 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.479 -10.827 -5.824 1.00 0.00 H new ATOM 0 H2'' DA A 11 -2.887 -11.025 -6.529 1.00 0.00 H new ATOM 0 H1' DA A 11 -2.014 -9.274 -5.384 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.555 -10.055 -4.071 1.00 0.00 H new ATOM 0 H61 DA A 11 -2.839 -10.090 1.480 1.00 0.00 H new ATOM 0 H62 DA A 11 -4.310 -10.483 0.583 1.00 0.00 H new ATOM 0 H2 DA A 11 0.116 -8.556 -1.515 1.00 0.00 H new ATOM 333 P DA A 12 -2.806 -10.957 -9.329 1.00 0.00 P ATOM 334 OP1 DA A 12 -2.350 -10.600 -10.692 1.00 0.00 O ATOM 335 OP2 DA A 12 -3.979 -11.843 -9.155 1.00 0.00 O ATOM 336 O5' DA A 12 -1.564 -11.603 -8.533 1.00 0.00 O ATOM 337 C5' DA A 12 -0.291 -10.945 -8.504 1.00 0.00 C ATOM 338 C4' DA A 12 0.665 -11.626 -7.531 1.00 0.00 C ATOM 339 O4' DA A 12 0.186 -11.422 -6.205 1.00 0.00 O ATOM 340 C3' DA A 12 0.801 -13.132 -7.742 1.00 0.00 C ATOM 341 O3' DA A 12 2.108 -13.433 -8.238 1.00 0.00 O ATOM 342 C2' DA A 12 0.637 -13.756 -6.358 1.00 0.00 C ATOM 343 C1' DA A 12 0.484 -12.569 -5.416 1.00 0.00 C ATOM 344 N9 DA A 12 -0.601 -12.741 -4.440 1.00 0.00 N ATOM 345 C8 DA A 12 -1.924 -12.995 -4.658 1.00 0.00 C ATOM 346 N7 DA A 12 -2.637 -13.151 -3.587 1.00 0.00 N ATOM 347 C5 DA A 12 -1.707 -12.985 -2.564 1.00 0.00 C ATOM 348 C6 DA A 12 -1.815 -13.028 -1.173 1.00 0.00 C ATOM 349 N6 DA A 12 -2.957 -13.296 -0.543 1.00 0.00 N ATOM 350 N1 DA A 12 -0.699 -12.813 -0.459 1.00 0.00 N ATOM 351 C2 DA A 12 0.459 -12.574 -1.074 1.00 0.00 C ATOM 352 N3 DA A 12 0.673 -12.519 -2.384 1.00 0.00 N ATOM 353 C4 DA A 12 -0.466 -12.734 -3.074 1.00 0.00 C ATOM 0 H5' DA A 12 -0.425 -9.903 -8.215 1.00 0.00 H new ATOM 0 H5'' DA A 12 0.143 -10.945 -9.504 1.00 0.00 H new ATOM 0 H4' DA A 12 1.645 -11.181 -7.704 1.00 0.00 H new ATOM 0 H3' DA A 12 0.067 -13.508 -8.455 1.00 0.00 H new ATOM 0 H2' DA A 12 -0.235 -14.408 -6.318 1.00 0.00 H new ATOM 0 H2'' DA A 12 1.502 -14.364 -6.092 1.00 0.00 H new ATOM 0 H1' DA A 12 1.415 -12.469 -4.857 1.00 0.00 H new ATOM 0 H8 DA A 12 -2.346 -13.061 -5.650 1.00 0.00 H new ATOM 0 H61 DA A 12 -2.985 -13.316 0.476 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.804 -13.481 -1.080 1.00 0.00 H new ATOM 0 H2 DA A 12 1.316 -12.407 -0.439 1.00 0.00 H new ATOM 365 P DA A 13 2.538 -14.957 -8.528 1.00 0.00 P ATOM 366 OP1 DA A 13 3.658 -14.942 -9.494 1.00 0.00 O ATOM 367 OP2 DA A 13 1.312 -15.728 -8.838 1.00 0.00 O ATOM 368 O5' DA A 13 3.102 -15.461 -7.100 1.00 0.00 O ATOM 369 C5' DA A 13 4.260 -14.855 -6.518 1.00 0.00 C ATOM 370 C4' DA A 13 4.697 -15.557 -5.236 1.00 0.00 C ATOM 371 O4' DA A 13 3.737 -15.312 -4.193 1.00 0.00 O ATOM 372 C3' DA A 13 4.828 -17.067 -5.399 1.00 0.00 C ATOM 373 O3' DA A 13 6.020 -17.531 -4.763 1.00 0.00 O ATOM 374 C2' DA A 13 3.626 -17.635 -4.683 1.00 0.00 C ATOM 375 C1' DA A 13 3.276 -16.565 -3.674 1.00 0.00 C ATOM 376 N9 DA A 13 1.830 -16.469 -3.424 1.00 0.00 N ATOM 377 C8 DA A 13 0.810 -16.435 -4.327 1.00 0.00 C ATOM 378 N7 DA A 13 -0.380 -16.430 -3.809 1.00 0.00 N ATOM 379 C5 DA A 13 -0.130 -16.463 -2.439 1.00 0.00 C ATOM 380 C6 DA A 13 -0.971 -16.485 -1.321 1.00 0.00 C ATOM 381 N6 DA A 13 -2.301 -16.513 -1.407 1.00 0.00 N ATOM 382 N1 DA A 13 -0.389 -16.517 -0.110 1.00 0.00 N ATOM 383 C2 DA A 13 0.940 -16.531 -0.004 1.00 0.00 C ATOM 384 N3 DA A 13 1.824 -16.515 -0.997 1.00 0.00 N ATOM 385 C4 DA A 13 1.214 -16.481 -2.196 1.00 0.00 C ATOM 0 H5' DA A 13 4.050 -13.807 -6.303 1.00 0.00 H new ATOM 0 H5'' DA A 13 5.078 -14.875 -7.238 1.00 0.00 H new ATOM 0 H4' DA A 13 5.677 -15.150 -4.985 1.00 0.00 H new ATOM 0 H3' DA A 13 4.877 -17.363 -6.447 1.00 0.00 H new ATOM 0 H2' DA A 13 2.801 -17.823 -5.371 1.00 0.00 H new ATOM 0 H2'' DA A 13 3.859 -18.583 -4.198 1.00 0.00 H new ATOM 0 H1' DA A 13 3.750 -16.821 -2.726 1.00 0.00 H new ATOM 0 H8 DA A 13 0.979 -16.414 -5.393 1.00 0.00 H new ATOM 0 H61 DA A 13 -2.867 -16.528 -0.558 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.753 -16.519 -2.321 1.00 0.00 H new ATOM 0 H2 DA A 13 1.342 -16.558 0.998 1.00 0.00 H new ATOM 397 P DT A 14 6.335 -19.111 -4.691 1.00 0.00 P ATOM 398 OP1 DT A 14 7.799 -19.300 -4.786 1.00 0.00 O ATOM 399 OP2 DT A 14 5.438 -19.807 -5.642 1.00 0.00 O ATOM 400 O5' DT A 14 5.875 -19.493 -3.195 1.00 0.00 O ATOM 401 C5' DT A 14 6.540 -18.890 -2.081 1.00 0.00 C ATOM 402 C4' DT A 14 6.268 -19.626 -0.771 1.00 0.00 C ATOM 403 O4' DT A 14 4.914 -19.390 -0.370 1.00 0.00 O ATOM 404 C3' DT A 14 6.487 -21.135 -0.855 1.00 0.00 C ATOM 405 O3' DT A 14 7.234 -21.587 0.281 1.00 0.00 O ATOM 406 C2' DT A 14 5.092 -21.738 -0.795 1.00 0.00 C ATOM 407 C1' DT A 14 4.224 -20.629 -0.197 1.00 0.00 C ATOM 408 N1 DT A 14 2.887 -20.480 -0.821 1.00 0.00 N ATOM 409 C2 DT A 14 1.803 -20.329 0.020 1.00 0.00 C ATOM 410 O2 DT A 14 1.905 -20.394 1.240 1.00 0.00 O ATOM 411 N3 DT A 14 0.585 -20.128 -0.595 1.00 0.00 N ATOM 412 C4 DT A 14 0.357 -20.065 -1.956 1.00 0.00 C ATOM 413 O4 DT A 14 -0.781 -19.885 -2.392 1.00 0.00 O ATOM 414 C5 DT A 14 1.540 -20.242 -2.774 1.00 0.00 C ATOM 415 C7 DT A 14 1.368 -20.239 -4.262 1.00 0.00 C ATOM 416 C6 DT A 14 2.741 -20.443 -2.180 1.00 0.00 C ATOM 0 H5' DT A 14 6.216 -17.854 -1.986 1.00 0.00 H new ATOM 0 H5'' DT A 14 7.614 -18.873 -2.268 1.00 0.00 H new ATOM 0 H4' DT A 14 6.983 -19.235 -0.047 1.00 0.00 H new ATOM 0 H3' DT A 14 7.034 -21.415 -1.755 1.00 0.00 H new ATOM 0 H2' DT A 14 4.741 -22.027 -1.786 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.073 -22.635 -0.176 1.00 0.00 H new ATOM 0 H1' DT A 14 4.058 -20.900 0.845 1.00 0.00 H new ATOM 0 H3 DT A 14 -0.226 -20.015 0.014 1.00 0.00 H new ATOM 0 H71 DT A 14 0.380 -20.623 -4.515 1.00 0.00 H new ATOM 0 H72 DT A 14 1.469 -19.221 -4.638 1.00 0.00 H new ATOM 0 H73 DT A 14 2.130 -20.871 -4.718 1.00 0.00 H new ATOM 0 H6 DT A 14 3.614 -20.579 -2.802 1.00 0.00 H new ATOM 429 P DT A 15 7.676 -23.136 0.402 1.00 0.00 P ATOM 430 OP1 DT A 15 8.946 -23.194 1.161 1.00 0.00 O ATOM 431 OP2 DT A 15 7.590 -23.752 -0.940 1.00 0.00 O ATOM 432 O5' DT A 15 6.514 -23.766 1.323 1.00 0.00 O ATOM 433 C5' DT A 15 6.326 -23.289 2.656 1.00 0.00 C ATOM 434 C4' DT A 15 5.069 -23.860 3.312 1.00 0.00 C ATOM 435 O4' DT A 15 3.920 -23.348 2.633 1.00 0.00 O ATOM 436 C3' DT A 15 4.975 -25.391 3.301 1.00 0.00 C ATOM 437 O3' DT A 15 4.869 -25.848 4.656 1.00 0.00 O ATOM 438 C2' DT A 15 3.675 -25.707 2.559 1.00 0.00 C ATOM 439 C1' DT A 15 2.938 -24.375 2.537 1.00 0.00 C ATOM 440 N1 DT A 15 2.148 -24.136 1.310 1.00 0.00 N ATOM 441 C2 DT A 15 0.796 -23.926 1.457 1.00 0.00 C ATOM 442 O2 DT A 15 0.250 -23.902 2.555 1.00 0.00 O ATOM 443 N3 DT A 15 0.090 -23.722 0.293 1.00 0.00 N ATOM 444 C4 DT A 15 0.612 -23.706 -0.986 1.00 0.00 C ATOM 445 O4 DT A 15 -0.113 -23.496 -1.958 1.00 0.00 O ATOM 446 C5 DT A 15 2.035 -23.934 -1.054 1.00 0.00 C ATOM 447 C7 DT A 15 2.684 -23.963 -2.396 1.00 0.00 C ATOM 448 C6 DT A 15 2.738 -24.135 0.075 1.00 0.00 C ATOM 0 H5' DT A 15 6.263 -22.201 2.643 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.196 -23.550 3.258 1.00 0.00 H new ATOM 0 H4' DT A 15 5.118 -23.555 4.357 1.00 0.00 H new ATOM 0 H3' DT A 15 5.838 -25.864 2.833 1.00 0.00 H new ATOM 0 H2' DT A 15 3.868 -26.074 1.551 1.00 0.00 H new ATOM 0 H2'' DT A 15 3.098 -26.476 3.073 1.00 0.00 H new ATOM 0 H1' DT A 15 2.230 -24.384 3.365 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.914 -23.568 0.383 1.00 0.00 H new ATOM 0 H71 DT A 15 3.713 -23.614 -2.310 1.00 0.00 H new ATOM 0 H72 DT A 15 2.677 -24.983 -2.781 1.00 0.00 H new ATOM 0 H73 DT A 15 2.137 -23.313 -3.079 1.00 0.00 H new ATOM 0 H6 DT A 15 3.803 -24.301 0.005 1.00 0.00 H new ATOM 461 P DA A 16 4.779 -27.417 5.015 1.00 0.00 P ATOM 462 OP1 DA A 16 5.429 -27.623 6.329 1.00 0.00 O ATOM 463 OP2 DA A 16 5.235 -28.192 3.840 1.00 0.00 O ATOM 464 O5' DA A 16 3.197 -27.667 5.198 1.00 0.00 O ATOM 465 C5' DA A 16 2.445 -26.913 6.154 1.00 0.00 C ATOM 466 C4' DA A 16 0.952 -27.224 6.074 1.00 0.00 C ATOM 467 O4' DA A 16 0.412 -26.712 4.849 1.00 0.00 O ATOM 468 C3' DA A 16 0.651 -28.719 6.130 1.00 0.00 C ATOM 469 O3' DA A 16 -0.330 -28.960 7.138 1.00 0.00 O ATOM 470 C2' DA A 16 0.079 -29.070 4.763 1.00 0.00 C ATOM 471 C1' DA A 16 -0.360 -27.728 4.200 1.00 0.00 C ATOM 472 N9 DA A 16 -0.147 -27.600 2.749 1.00 0.00 N ATOM 473 C8 DA A 16 0.990 -27.806 2.028 1.00 0.00 C ATOM 474 N7 DA A 16 0.874 -27.620 0.750 1.00 0.00 N ATOM 475 C5 DA A 16 -0.460 -27.261 0.604 1.00 0.00 C ATOM 476 C6 DA A 16 -1.233 -26.928 -0.510 1.00 0.00 C ATOM 477 N6 DA A 16 -0.752 -26.888 -1.754 1.00 0.00 N ATOM 478 N1 DA A 16 -2.521 -26.631 -0.297 1.00 0.00 N ATOM 479 C2 DA A 16 -3.024 -26.655 0.936 1.00 0.00 C ATOM 480 N3 DA A 16 -2.383 -26.950 2.059 1.00 0.00 N ATOM 481 C4 DA A 16 -1.091 -27.247 1.817 1.00 0.00 C ATOM 0 H5' DA A 16 2.604 -25.848 5.983 1.00 0.00 H new ATOM 0 H5'' DA A 16 2.809 -27.133 7.158 1.00 0.00 H new ATOM 0 H4' DA A 16 0.494 -26.749 6.942 1.00 0.00 H new ATOM 0 H3' DA A 16 1.536 -29.312 6.363 1.00 0.00 H new ATOM 0 H2' DA A 16 0.825 -29.546 4.127 1.00 0.00 H new ATOM 0 H2'' DA A 16 -0.758 -29.763 4.845 1.00 0.00 H new ATOM 0 H1' DA A 16 -1.431 -27.633 4.378 1.00 0.00 H new ATOM 0 H8 DA A 16 1.921 -28.103 2.488 1.00 0.00 H new ATOM 0 H61 DA A 16 -1.365 -26.638 -2.530 1.00 0.00 H new ATOM 0 H62 DA A 16 0.229 -27.108 -1.929 1.00 0.00 H new ATOM 0 H2 DA A 16 -4.071 -26.407 1.032 1.00 0.00 H new ATOM 493 P DA A 17 -0.845 -30.454 7.429 1.00 0.00 P ATOM 494 OP1 DA A 17 -1.188 -30.549 8.866 1.00 0.00 O ATOM 495 OP2 DA A 17 0.123 -31.402 6.838 1.00 0.00 O ATOM 496 O5' DA A 17 -2.211 -30.536 6.583 1.00 0.00 O ATOM 497 C5' DA A 17 -3.331 -29.724 6.943 1.00 0.00 C ATOM 498 C4' DA A 17 -4.534 -29.998 6.048 1.00 0.00 C ATOM 499 O4' DA A 17 -4.291 -29.452 4.752 1.00 0.00 O ATOM 500 C3' DA A 17 -4.837 -31.484 5.896 1.00 0.00 C ATOM 501 O3' DA A 17 -6.020 -31.842 6.623 1.00 0.00 O ATOM 502 C2' DA A 17 -5.037 -31.706 4.396 1.00 0.00 C ATOM 503 C1' DA A 17 -4.752 -30.352 3.743 1.00 0.00 C ATOM 504 N9 DA A 17 -3.715 -30.404 2.691 1.00 0.00 N ATOM 505 C8 DA A 17 -2.414 -30.803 2.786 1.00 0.00 C ATOM 506 N7 DA A 17 -1.738 -30.756 1.675 1.00 0.00 N ATOM 507 C5 DA A 17 -2.675 -30.286 0.756 1.00 0.00 C ATOM 508 C6 DA A 17 -2.607 -30.013 -0.618 1.00 0.00 C ATOM 509 N6 DA A 17 -1.504 -30.202 -1.354 1.00 0.00 N ATOM 510 N1 DA A 17 -3.726 -29.563 -1.212 1.00 0.00 N ATOM 511 C2 DA A 17 -4.842 -29.389 -0.502 1.00 0.00 C ATOM 512 N3 DA A 17 -5.011 -29.616 0.794 1.00 0.00 N ATOM 513 C4 DA A 17 -3.879 -30.069 1.367 1.00 0.00 C ATOM 0 H5' DA A 17 -3.056 -28.672 6.872 1.00 0.00 H new ATOM 0 H5'' DA A 17 -3.599 -29.914 7.982 1.00 0.00 H new ATOM 0 H4' DA A 17 -5.396 -29.531 6.525 1.00 0.00 H new ATOM 0 H3' DA A 17 -4.032 -32.101 6.294 1.00 0.00 H new ATOM 0 H2' DA A 17 -4.361 -32.474 4.019 1.00 0.00 H new ATOM 0 H2'' DA A 17 -6.052 -32.040 4.180 1.00 0.00 H new ATOM 0 HO3' DA A 17 -6.196 -32.799 6.510 1.00 0.00 H new ATOM 0 H1' DA A 17 -5.682 -30.030 3.275 1.00 0.00 H new ATOM 0 H8 DA A 17 -1.976 -31.134 3.716 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.513 -29.986 -2.351 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.655 -30.562 -0.918 1.00 0.00 H new ATOM 0 H2 DA A 17 -5.703 -29.023 -1.042 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 -4.566 -27.819 -9.103 1.00 0.00 O ATOM 528 C5' DT B 18 -5.673 -28.549 -9.635 1.00 0.00 C ATOM 529 C4' DT B 18 -6.890 -28.447 -8.724 1.00 0.00 C ATOM 530 O4' DT B 18 -6.676 -29.193 -7.520 1.00 0.00 O ATOM 531 C3' DT B 18 -7.213 -27.025 -8.319 1.00 0.00 C ATOM 532 O3' DT B 18 -8.627 -26.870 -8.207 1.00 0.00 O ATOM 533 C2' DT B 18 -6.548 -26.869 -6.970 1.00 0.00 C ATOM 534 C1' DT B 18 -6.457 -28.283 -6.433 1.00 0.00 C ATOM 535 N1 DT B 18 -5.142 -28.582 -5.869 1.00 0.00 N ATOM 536 C2 DT B 18 -5.076 -28.964 -4.552 1.00 0.00 C ATOM 537 O2 DT B 18 -6.076 -29.045 -3.842 1.00 0.00 O ATOM 538 N3 DT 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0.001 1.00 0.00 H new ATOM 0 H5'' DA B 20 -11.861 -24.315 0.884 1.00 0.00 H new ATOM 0 H4' DA B 20 -10.054 -24.733 2.323 1.00 0.00 H new ATOM 0 H3' DA B 20 -10.546 -21.976 1.558 1.00 0.00 H new ATOM 0 H2' DA B 20 -8.341 -21.304 1.232 1.00 0.00 H new ATOM 0 H2'' DA B 20 -8.048 -21.723 2.908 1.00 0.00 H new ATOM 0 H1' DA B 20 -7.074 -23.694 2.390 1.00 0.00 H new ATOM 0 H8 DA B 20 -7.787 -22.293 -1.161 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.687 -22.614 -1.908 1.00 0.00 H new ATOM 0 H62 DA B 20 -3.224 -22.158 -2.648 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.655 -24.122 2.211 1.00 0.00 H new ATOM 621 P DA B 21 -10.359 -21.369 4.369 1.00 0.00 P ATOM 622 OP1 DA B 21 -11.142 -21.715 5.581 1.00 0.00 O ATOM 623 OP2 DA B 21 -10.794 -20.249 3.506 1.00 0.00 O ATOM 624 O5' DA B 21 -8.831 -21.103 4.818 1.00 0.00 O ATOM 625 C5' DA B 21 -8.144 -22.068 5.619 1.00 0.00 C ATOM 626 C4' DA B 21 -6.738 -21.609 6.018 1.00 0.00 C ATOM 627 O4' DA B 21 -5.879 -21.641 4.870 1.00 0.00 O ATOM 628 C3' DA B 21 -6.680 -20.197 6.601 1.00 0.00 C ATOM 629 O3' DA B 21 -5.858 -20.215 7.773 1.00 0.00 O ATOM 630 C2' DA B 21 -6.009 -19.360 5.521 1.00 0.00 C ATOM 631 C1' DA B 21 -5.200 -20.388 4.751 1.00 0.00 C ATOM 632 N9 DA B 21 -5.051 -20.097 3.313 1.00 0.00 N ATOM 633 C8 DA B 21 -6.016 -19.834 2.387 1.00 0.00 C ATOM 634 N7 DA B 21 -5.582 -19.674 1.174 1.00 0.00 N ATOM 635 C5 DA B 21 -4.206 -19.844 1.301 1.00 0.00 C ATOM 636 C6 DA B 21 -3.156 -19.798 0.378 1.00 0.00 C ATOM 637 N6 DA B 21 -3.337 -19.567 -0.922 1.00 0.00 N ATOM 638 N1 DA B 21 -1.912 -20.007 0.843 1.00 0.00 N ATOM 639 C2 DA B 21 -1.712 -20.250 2.138 1.00 0.00 C ATOM 640 N3 DA B 21 -2.633 -20.318 3.096 1.00 0.00 N ATOM 641 C4 DA B 21 -3.872 -20.102 2.600 1.00 0.00 C ATOM 0 H5' DA B 21 -8.073 -23.007 5.070 1.00 0.00 H new ATOM 0 H5'' DA B 21 -8.726 -22.268 6.519 1.00 0.00 H new ATOM 0 H4' DA B 21 -6.416 -22.299 6.798 1.00 0.00 H new ATOM 0 H3' DA B 21 -7.661 -19.809 6.874 1.00 0.00 H new ATOM 0 H2' DA B 21 -6.739 -18.861 4.884 1.00 0.00 H new ATOM 0 H2'' DA B 21 -5.374 -18.583 5.948 1.00 0.00 H new ATOM 0 H1' DA B 21 -4.197 -20.386 5.177 1.00 0.00 H new ATOM 0 H8 DA B 21 -7.063 -19.764 2.643 1.00 0.00 H new ATOM 0 H61 DA B 21 -2.535 -19.544 -1.552 1.00 0.00 H new ATOM 0 H62 DA B 21 -4.277 -19.413 -1.287 1.00 0.00 H new ATOM 0 H2 DA B 21 -0.689 -20.409 2.444 1.00 0.00 H new ATOM 653 P DT B 22 -5.606 -18.877 8.632 1.00 0.00 P ATOM 654 OP1 DT B 22 -5.460 -19.259 10.055 1.00 0.00 O ATOM 655 OP2 DT B 22 -6.622 -17.876 8.239 1.00 0.00 O ATOM 656 O5' DT B 22 -4.173 -18.382 8.094 1.00 0.00 O ATOM 657 C5' DT B 22 -3.015 -19.198 8.294 1.00 0.00 C ATOM 658 C4' DT B 22 -1.749 -18.530 7.765 1.00 0.00 C ATOM 659 O4' DT B 22 -1.785 -18.539 6.335 1.00 0.00 O ATOM 660 C3' DT B 22 -1.587 -17.079 8.229 1.00 0.00 C ATOM 661 O3' DT B 22 -0.305 -16.898 8.834 1.00 0.00 O ATOM 662 C2' DT B 22 -1.656 -16.252 6.939 1.00 0.00 C ATOM 663 C1' DT B 22 -1.351 -17.276 5.845 1.00 0.00 C ATOM 664 N1 DT B 22 -2.045 -17.036 4.554 1.00 0.00 N ATOM 665 C2 DT B 22 -1.262 -16.943 3.420 1.00 0.00 C ATOM 666 O2 DT B 22 -0.043 -17.084 3.449 1.00 0.00 O ATOM 667 N3 DT B 22 -1.936 -16.698 2.243 1.00 0.00 N ATOM 668 C4 DT B 22 -3.302 -16.539 2.100 1.00 0.00 C ATOM 669 O4 DT B 22 -3.791 -16.327 0.991 1.00 0.00 O ATOM 670 C5 DT B 22 -4.052 -16.647 3.333 1.00 0.00 C ATOM 671 C7 DT B 22 -5.535 -16.454 3.286 1.00 0.00 C ATOM 672 C6 DT B 22 -3.408 -16.891 4.491 1.00 0.00 C ATOM 0 H5' DT B 22 -3.156 -20.156 7.794 1.00 0.00 H new ATOM 0 H5'' DT B 22 -2.898 -19.407 9.357 1.00 0.00 H new ATOM 0 H4' DT B 22 -0.905 -19.097 8.159 1.00 0.00 H new ATOM 0 H3' DT B 22 -2.344 -16.794 8.960 1.00 0.00 H new ATOM 0 H2' DT B 22 -2.639 -15.800 6.804 1.00 0.00 H new ATOM 0 H2'' DT B 22 -0.929 -15.440 6.943 1.00 0.00 H new ATOM 0 H1' DT B 22 -0.283 -17.214 5.636 1.00 0.00 H new ATOM 0 H3 DT B 22 -1.373 -16.627 1.396 1.00 0.00 H new ATOM 0 H71 DT B 22 -6.004 -17.048 4.070 1.00 0.00 H new ATOM 0 H72 DT B 22 -5.770 -15.401 3.439 1.00 0.00 H new ATOM 0 H73 DT B 22 -5.913 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23 -1.538 -13.417 4.367 1.00 0.00 C ATOM 703 C7 DT B 23 -2.807 -13.448 5.153 1.00 0.00 C ATOM 704 C6 DT B 23 -0.326 -13.468 4.961 1.00 0.00 C ATOM 0 H5' DT B 23 2.101 -16.339 7.655 1.00 0.00 H new ATOM 0 H5'' DT B 23 2.877 -15.316 8.848 1.00 0.00 H new ATOM 0 H4' DT B 23 3.906 -14.877 6.787 1.00 0.00 H new ATOM 0 H3' DT B 23 2.464 -12.710 8.053 1.00 0.00 H new ATOM 0 H2' DT B 23 1.408 -11.841 6.177 1.00 0.00 H new ATOM 0 H2'' DT B 23 3.004 -11.565 5.509 1.00 0.00 H new ATOM 0 H1' DT B 23 2.906 -13.372 4.170 1.00 0.00 H new ATOM 0 H3 DT B 23 -0.426 -13.206 1.256 1.00 0.00 H new ATOM 0 H71 DT B 23 -2.657 -14.030 6.063 1.00 0.00 H new ATOM 0 H72 DT B 23 -3.097 -12.431 5.416 1.00 0.00 H new ATOM 0 H73 DT B 23 -3.594 -13.906 4.555 1.00 0.00 H new ATOM 0 H6 DT B 23 -0.272 -13.548 6.037 1.00 0.00 H new ATOM 717 P DT B 24 4.825 -11.130 7.498 1.00 0.00 P ATOM 718 OP1 DT B 24 6.158 -11.155 8.140 1.00 0.00 O ATOM 719 OP2 DT B 24 3.711 -10.395 8.136 1.00 0.00 O ATOM 720 O5' DT B 24 5.002 -10.579 5.996 1.00 0.00 O ATOM 721 C5' DT B 24 5.903 -11.237 5.105 1.00 0.00 C ATOM 722 C4' DT B 24 5.959 -10.566 3.736 1.00 0.00 C ATOM 723 O4' DT B 24 4.728 -10.798 3.038 1.00 0.00 O ATOM 724 C3' DT B 24 6.190 -9.059 3.792 1.00 0.00 C ATOM 725 O3' DT B 24 7.278 -8.748 2.921 1.00 0.00 O ATOM 726 C2' DT B 24 4.885 -8.440 3.262 1.00 0.00 C ATOM 727 C1' DT B 24 4.257 -9.576 2.460 1.00 0.00 C ATOM 728 N1 DT B 24 2.769 -9.624 2.478 1.00 0.00 N ATOM 729 C2 DT B 24 2.106 -9.599 1.267 1.00 0.00 C ATOM 730 O2 DT B 24 2.697 -9.534 0.198 1.00 0.00 O ATOM 731 N3 DT B 24 0.728 -9.689 1.327 1.00 0.00 N ATOM 732 C4 DT B 24 -0.032 -9.801 2.475 1.00 0.00 C ATOM 733 O4 DT B 24 -1.260 -9.878 2.413 1.00 0.00 O ATOM 734 C5 DT B 24 0.736 -9.813 3.696 1.00 0.00 C ATOM 735 C7 DT B 24 0.012 -9.910 4.988 1.00 0.00 C ATOM 736 C6 DT B 24 2.080 -9.723 3.652 1.00 0.00 C ATOM 0 H5' DT B 24 5.597 -12.276 4.985 1.00 0.00 H new ATOM 0 H5'' DT B 24 6.901 -11.247 5.543 1.00 0.00 H new ATOM 0 H4' DT B 24 6.812 -11.009 3.223 1.00 0.00 H new ATOM 0 H3' DT B 24 6.429 -8.689 4.789 1.00 0.00 H new ATOM 0 H2' DT B 24 4.235 -8.114 4.074 1.00 0.00 H new ATOM 0 H2'' DT B 24 5.078 -7.567 2.639 1.00 0.00 H new ATOM 0 H1' DT B 24 4.543 -9.420 1.420 1.00 0.00 H new ATOM 0 H3 DT B 24 0.225 -9.671 0.440 1.00 0.00 H new ATOM 0 H71 DT B 24 -0.969 -9.445 4.891 1.00 0.00 H new ATOM 0 H72 DT B 24 -0.109 -10.959 5.259 1.00 0.00 H new ATOM 0 H73 DT B 24 0.582 -9.398 5.764 1.00 0.00 H new ATOM 0 H6 DT B 24 2.632 -9.729 4.580 1.00 0.00 H new HETATM 749 C4 D33 B 25 1.886 -4.619 1.569 1.00 0.00 C HETATM 750 C5 D33 B 25 3.251 -4.810 1.491 1.00 0.00 C HETATM 751 C2 D33 B 25 2.418 -4.353 -0.491 1.00 0.00 C HETATM 752 N1 D33 B 25 3.580 -4.630 0.159 1.00 0.00 N HETATM 753 P D33 B 25 8.107 -7.382 3.089 1.00 0.00 P HETATM 754 OP1 D33 B 25 9.518 -7.642 2.727 1.00 0.00 O HETATM 755 OP2 D33 B 25 7.778 -6.796 4.408 1.00 0.00 O HETATM 756 O5' D33 B 25 7.459 -6.460 1.952 1.00 0.00 O HETATM 757 C5' D33 B 25 7.566 -6.864 0.590 1.00 0.00 C HETATM 758 C4' D33 B 25 6.855 -5.899 -0.336 1.00 0.00 C HETATM 759 O4' D33 B 25 5.452 -5.995 -0.140 1.00 0.00 O HETATM 760 C1' D33 B 25 4.906 -4.734 -0.467 1.00 0.00 C HETATM 761 N3 D33 B 25 1.379 -4.336 0.315 1.00 0.00 N HETATM 762 C2' D33 B 25 5.911 -3.687 -0.026 1.00 0.00 C HETATM 763 C3' D33 B 25 7.243 -4.436 -0.115 1.00 0.00 C HETATM 764 O3' D33 B 25 7.983 -3.979 -1.248 1.00 0.00 O HETATM 0 H25' D33 B 25 8.618 -6.929 0.311 1.00 0.00 H new HETATM 0 H22' D33 B 25 5.711 -3.336 0.986 1.00 0.00 H new HETATM 0 H15' D33 B 25 7.143 -7.861 0.472 1.00 0.00 H new HETATM 0 H12' D33 B 25 5.895 -2.812 -0.676 1.00 0.00 H new HETATM 0 H55 D33 B 25 3.929 -5.052 2.309 1.00 0.00 H new HETATM 0 H44 D33 B 25 1.296 -4.682 2.483 1.00 0.00 H new HETATM 0 H4' D33 B 25 7.154 -6.183 -1.345 1.00 0.00 H new HETATM 0 H3' D33 B 25 7.855 -4.287 0.774 1.00 0.00 H new HETATM 0 H22 D33 B 25 2.355 -4.166 -1.563 1.00 0.00 H new HETATM 0 H1' D33 B 25 4.740 -4.586 -1.534 1.00 0.00 H new HETATM 775 C4 D33 B 26 1.968 -0.368 -0.011 1.00 0.00 C HETATM 776 C5 D33 B 26 3.184 -0.284 -0.664 1.00 0.00 C HETATM 777 C2 D33 B 26 1.531 -0.260 -2.109 1.00 0.00 C HETATM 778 N1 D33 B 26 2.896 -0.222 -2.005 1.00 0.00 N HETATM 779 P D33 B 26 8.546 -2.477 -1.307 1.00 0.00 P HETATM 780 OP1 D33 B 26 9.694 -2.452 -2.243 1.00 0.00 O HETATM 781 OP2 D33 B 26 8.716 -1.986 0.077 1.00 0.00 O HETATM 782 O5' D33 B 26 7.337 -1.664 -1.984 1.00 0.00 O HETATM 783 C5' D33 B 26 6.957 -1.922 -3.335 1.00 0.00 C HETATM 784 C4' D33 B 26 5.870 -0.963 -3.796 1.00 0.00 C HETATM 785 O4' D33 B 26 4.634 -1.280 -3.169 1.00 0.00 O HETATM 786 C1' D33 B 26 3.865 -0.083 -3.108 1.00 0.00 C HETATM 787 N3 D33 B 26 0.936 -0.343 -0.929 1.00 0.00 N HETATM 788 C2' D33 B 26 4.860 1.061 -2.927 1.00 0.00 C HETATM 789 C3' D33 B 26 6.183 0.489 -3.459 1.00 0.00 C HETATM 790 O3' D33 B 26 6.554 1.173 -4.652 1.00 0.00 O HETATM 0 H25' D33 B 26 7.827 -1.828 -3.984 1.00 0.00 H new HETATM 0 H22' D33 B 26 4.944 1.355 -1.881 1.00 0.00 H new HETATM 0 H15' D33 B 26 6.602 -2.948 -3.425 1.00 0.00 H new HETATM 0 H12' D33 B 26 4.555 1.947 -3.484 1.00 0.00 H new HETATM 0 H55 D33 B 26 4.173 -0.270 -0.206 1.00 0.00 H new HETATM 0 H44 D33 B 26 1.842 -0.443 1.069 1.00 0.00 H new HETATM 0 H4' D33 B 26 5.813 -1.075 -4.879 1.00 0.00 H new HETATM 0 H3' D33 B 26 6.996 0.591 -2.740 1.00 0.00 H new HETATM 0 H22 D33 B 26 0.994 -0.226 -3.057 1.00 0.00 H new HETATM 0 H1' D33 B 26 3.282 0.119 -4.006 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.534 4.065 -0.994 1.00 0.00 C HETATM 802 C5 D33 B 27 2.290 4.313 -2.115 1.00 0.00 C HETATM 803 C2 D33 B 27 0.189 3.989 -2.659 1.00 0.00 C HETATM 804 N1 D33 B 27 1.424 4.252 -3.187 1.00 0.00 N HETATM 805 P D33 B 27 6.948 2.732 -4.618 1.00 0.00 P HETATM 806 OP1 D33 B 27 7.792 3.024 -5.799 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.433 3.063 -3.258 1.00 0.00 O HETATM 808 O5' D33 B 27 5.525 3.432 -4.836 1.00 0.00 O HETATM 809 C5' D33 B 27 4.766 3.101 -5.995 1.00 0.00 C HETATM 810 C4' D33 B 27 3.453 3.869 -6.062 1.00 0.00 C HETATM 811 O4' D33 B 27 2.599 3.398 -5.029 1.00 0.00 O HETATM 812 C1' D33 B 27 1.758 4.465 -4.613 1.00 0.00 C HETATM 813 N3 D33 B 27 0.218 3.875 -1.341 1.00 0.00 N HETATM 814 C2' D33 B 27 2.500 5.772 -4.888 1.00 0.00 C HETATM 815 C3' D33 B 27 3.598 5.383 -5.880 1.00 0.00 C HETATM 816 O3' D33 B 27 3.357 6.037 -7.134 1.00 0.00 O HETATM 0 H25' D33 B 27 5.356 3.315 -6.886 1.00 0.00 H new HETATM 0 H22' D33 B 27 2.920 6.191 -3.974 1.00 0.00 H new HETATM 0 H15' D33 B 27 4.559 2.031 -5.998 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.834 6.526 -5.307 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.360 4.517 -2.150 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.922 4.025 0.024 1.00 0.00 H new HETATM 0 H4' D33 B 27 3.053 3.698 -7.062 1.00 0.00 H new HETATM 0 H3' D33 B 27 4.591 5.665 -5.531 1.00 0.00 H new HETATM 0 H22 D33 B 27 -0.716 3.885 -3.257 1.00 0.00 H new HETATM 0 H1' D33 B 27 0.814 4.509 -5.157 1.00 0.00 H new ATOM 827 P DA B 28 3.429 7.647 -7.266 1.00 0.00 P ATOM 828 OP1 DA B 28 3.867 7.981 -8.641 1.00 0.00 O ATOM 829 OP2 DA B 28 4.182 8.169 -6.106 1.00 0.00 O ATOM 830 O5' DA B 28 1.891 8.096 -7.104 1.00 0.00 O ATOM 831 C5' DA B 28 0.889 7.568 -7.973 1.00 0.00 C ATOM 832 C4' DA B 28 -0.507 8.053 -7.591 1.00 0.00 C ATOM 833 O4' DA B 28 -0.663 7.902 -6.174 1.00 0.00 O ATOM 834 C3' DA B 28 -0.791 9.513 -7.941 1.00 0.00 C ATOM 835 O3' DA B 28 -2.099 9.598 -8.527 1.00 0.00 O ATOM 836 C2' DA B 28 -0.779 10.257 -6.612 1.00 0.00 C ATOM 837 C1' DA B 28 -0.964 9.164 -5.567 1.00 0.00 C ATOM 838 N9 DA B 28 -0.088 9.339 -4.391 1.00 0.00 N ATOM 839 C8 DA B 28 1.201 9.789 -4.336 1.00 0.00 C ATOM 840 N7 DA B 28 1.673 9.970 -3.139 1.00 0.00 N ATOM 841 C5 DA B 28 0.605 9.600 -2.323 1.00 0.00 C ATOM 842 C6 DA B 28 0.442 9.559 -0.934 1.00 0.00 C ATOM 843 N6 DA B 28 1.376 9.969 -0.077 1.00 0.00 N ATOM 844 N1 DA B 28 -0.740 9.134 -0.466 1.00 0.00 N ATOM 845 C2 DA B 28 -1.703 8.768 -1.308 1.00 0.00 C ATOM 846 N3 DA B 28 -1.660 8.782 -2.634 1.00 0.00 N ATOM 847 C4 DA B 28 -0.465 9.210 -3.078 1.00 0.00 C ATOM 0 H5' DA B 28 0.917 6.479 -7.940 1.00 0.00 H new ATOM 0 H5'' DA B 28 1.107 7.862 -9.000 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.209 7.450 -8.167 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.066 9.925 -8.642 1.00 0.00 H new ATOM 0 H2' DA B 28 0.158 10.793 -6.465 1.00 0.00 H new ATOM 0 H2'' DA B 28 -1.580 10.995 -6.562 1.00 0.00 H new ATOM 0 H1' DA B 28 -1.995 9.214 -5.218 1.00 0.00 H new ATOM 0 H8 DA B 28 1.786 9.980 -5.224 1.00 0.00 H new ATOM 0 H61 DA B 28 1.205 9.917 0.927 1.00 0.00 H new ATOM 0 H62 DA B 28 2.262 10.335 -0.425 1.00 0.00 H new ATOM 0 H2 DA B 28 -2.623 8.420 -0.862 1.00 0.00 H new ATOM 859 P DA B 29 -2.645 10.977 -9.160 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.562 10.642 -10.273 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.489 11.869 -9.400 1.00 0.00 O ATOM 862 O5' DA B 29 -3.520 11.599 -7.960 1.00 0.00 O ATOM 863 C5' DA B 29 -4.701 10.936 -7.496 1.00 0.00 C ATOM 864 C4' DA B 29 -5.249 11.597 -6.233 1.00 0.00 C ATOM 865 O4' DA B 29 -4.336 11.369 -5.165 1.00 0.00 O ATOM 866 C3' DA B 29 -5.446 13.109 -6.354 1.00 0.00 C ATOM 867 O3' DA B 29 -6.844 13.411 -6.347 1.00 0.00 O ATOM 868 C2' DA B 29 -4.797 13.707 -5.106 1.00 0.00 C ATOM 869 C1' DA B 29 -4.331 12.502 -4.303 1.00 0.00 C ATOM 870 N9 DA B 29 -2.971 12.658 -3.773 1.00 0.00 N ATOM 871 C8 DA B 29 -1.813 12.923 -4.443 1.00 0.00 C ATOM 872 N7 DA B 29 -0.766 13.066 -3.691 1.00 0.00 N ATOM 873 C5 DA B 29 -1.274 12.882 -2.407 1.00 0.00 C ATOM 874 C6 DA B 29 -0.681 12.906 -1.143 1.00 0.00 C ATOM 875 N6 DA B 29 0.611 13.166 -0.957 1.00 0.00 N ATOM 876 N1 DA B 29 -1.472 12.678 -0.082 1.00 0.00 N ATOM 877 C2 DA B 29 -2.773 12.442 -0.253 1.00 0.00 C ATOM 878 N3 DA B 29 -3.436 12.402 -1.403 1.00 0.00 N ATOM 879 C4 DA B 29 -2.614 12.633 -2.448 1.00 0.00 C ATOM 0 H5' DA B 29 -4.477 9.889 -7.293 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.461 10.953 -8.277 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.229 11.152 -6.058 1.00 0.00 H new ATOM 0 H3' DA B 29 -5.013 13.503 -7.273 1.00 0.00 H new ATOM 0 H2' DA B 29 -3.962 14.357 -5.366 1.00 0.00 H new ATOM 0 H2'' DA B 29 -5.507 14.310 -4.540 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.007 12.389 -3.456 1.00 0.00 H new ATOM 0 H8 DA B 29 -1.771 13.007 -5.519 1.00 0.00 H new ATOM 0 H61 DA B 29 0.999 13.172 -0.014 1.00 0.00 H new ATOM 0 H62 DA B 29 1.213 13.359 -1.758 1.00 0.00 H new ATOM 0 H2 DA B 29 -3.351 12.264 0.642 1.00 0.00 H new ATOM 891 P DA B 30 -7.346 14.939 -6.442 1.00 0.00 P ATOM 892 OP1 DA B 30 -8.740 14.931 -6.939 1.00 0.00 O ATOM 893 OP2 DA B 30 -6.313 15.720 -7.158 1.00 0.00 O ATOM 894 O5' DA B 30 -7.362 15.419 -4.899 1.00 0.00 O ATOM 895 C5' DA B 30 -8.245 14.801 -3.958 1.00 0.00 C ATOM 896 C4' DA B 30 -8.198 15.475 -2.591 1.00 0.00 C ATOM 897 O4' DA B 30 -6.932 15.215 -1.961 1.00 0.00 O ATOM 898 C3' DA B 30 -8.371 16.989 -2.665 1.00 0.00 C ATOM 899 O3' DA B 30 -9.267 17.434 -1.643 1.00 0.00 O ATOM 900 C2' DA B 30 -6.995 17.547 -2.404 1.00 0.00 C ATOM 901 C1' DA B 30 -6.313 16.456 -1.610 1.00 0.00 C ATOM 902 N9 DA B 30 -4.874 16.363 -1.890 1.00 0.00 N ATOM 903 C8 DA B 30 -4.240 16.349 -3.096 1.00 0.00 C ATOM 904 N7 DA B 30 -2.945 16.337 -3.033 1.00 0.00 N ATOM 905 C5 DA B 30 -2.694 16.343 -1.662 1.00 0.00 C ATOM 906 C6 DA B 30 -1.512 16.345 -0.915 1.00 0.00 C ATOM 907 N6 DA B 30 -0.301 16.379 -1.470 1.00 0.00 N ATOM 908 N1 DA B 30 -1.628 16.349 0.425 1.00 0.00 N ATOM 909 C2 DA B 30 -2.836 16.358 0.995 1.00 0.00 C ATOM 910 N3 DA B 30 -4.011 16.361 0.378 1.00 0.00 N ATOM 911 C4 DA B 30 -3.864 16.353 -0.960 1.00 0.00 C ATOM 0 H5' DA B 30 -7.980 13.749 -3.851 1.00 0.00 H new ATOM 0 H5'' DA B 30 -9.264 14.836 -4.343 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.028 15.059 -2.020 1.00 0.00 H new ATOM 0 H3' DA B 30 -8.780 17.308 -3.624 1.00 0.00 H new ATOM 0 H2' DA B 30 -6.465 17.758 -3.333 1.00 0.00 H new ATOM 0 H2'' DA B 30 -7.041 18.481 -1.844 1.00 0.00 H new ATOM 0 H1' DA B 30 -6.419 16.687 -0.550 1.00 0.00 H new ATOM 0 H8 DA B 30 -4.776 16.348 -4.034 1.00 0.00 H new ATOM 0 H61 DA B 30 0.531 16.379 -0.880 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.206 16.405 -2.485 1.00 0.00 H new ATOM 0 H2 DA B 30 -2.859 16.363 2.075 1.00 0.00 H new ATOM 923 P DT B 31 -9.532 19.011 -1.436 1.00 0.00 P ATOM 924 OP1 DT B 31 -10.937 19.198 -1.015 1.00 0.00 O ATOM 925 OP2 DT B 31 -9.015 19.728 -2.624 1.00 0.00 O ATOM 926 O5' DT B 31 -8.578 19.364 -0.185 1.00 0.00 O ATOM 927 C5' DT B 31 -8.803 18.732 1.077 1.00 0.00 C ATOM 928 C4' DT B 31 -8.085 19.449 2.221 1.00 0.00 C ATOM 929 O4' DT B 31 -6.677 19.212 2.110 1.00 0.00 O ATOM 930 C3' DT B 31 -8.316 20.959 2.245 1.00 0.00 C ATOM 931 O3' DT B 31 -8.605 21.390 3.580 1.00 0.00 O ATOM 932 C2' DT B 31 -6.990 21.567 1.813 1.00 0.00 C ATOM 933 C1' DT B 31 -5.968 20.451 2.044 1.00 0.00 C ATOM 934 N1 DT B 31 -4.935 20.312 0.984 1.00 0.00 N ATOM 935 C2 DT B 31 -3.624 20.149 1.388 1.00 0.00 C ATOM 936 O2 DT B 31 -3.292 20.187 2.567 1.00 0.00 O ATOM 937 N3 DT B 31 -2.700 19.964 0.381 1.00 0.00 N ATOM 938 C4 DT B 31 -2.965 19.933 -0.976 1.00 0.00 C ATOM 939 O4 DT B 31 -2.052 19.772 -1.788 1.00 0.00 O ATOM 940 C5 DT B 31 -4.359 20.119 -1.322 1.00 0.00 C ATOM 941 C7 DT B 31 -4.726 20.142 -2.773 1.00 0.00 C ATOM 942 C6 DT B 31 -5.276 20.300 -0.341 1.00 0.00 C ATOM 0 H5' DT B 31 -8.462 17.698 1.029 1.00 0.00 H new ATOM 0 H5'' DT B 31 -9.873 18.706 1.282 1.00 0.00 H new ATOM 0 H4' DT B 31 -8.499 19.045 3.145 1.00 0.00 H new ATOM 0 H3' DT B 31 -9.148 21.251 1.604 1.00 0.00 H new ATOM 0 H2' DT B 31 -7.015 21.873 0.767 1.00 0.00 H new ATOM 0 H2'' DT B 31 -6.750 22.454 2.399 1.00 0.00 H new ATOM 0 H1' DT B 31 -5.441 20.711 2.962 1.00 0.00 H new ATOM 0 H3 DT B 31 -1.728 19.838 0.664 1.00 0.00 H new ATOM 0 H71 DT B 31 -3.891 20.534 -3.353 1.00 0.00 H new ATOM 0 H72 DT B 31 -4.956 19.130 -3.106 1.00 0.00 H new ATOM 0 H73 DT B 31 -5.599 20.779 -2.917 1.00 0.00 H new ATOM 0 H6 DT B 31 -6.311 20.440 -0.614 1.00 0.00 H new ATOM 955 P DT B 32 -8.974 22.934 3.879 1.00 0.00 P ATOM 956 OP1 DT B 32 -9.898 22.972 5.034 1.00 0.00 O ATOM 957 OP2 DT B 32 -9.363 23.575 2.603 1.00 0.00 O ATOM 958 O5' DT B 32 -7.559 23.554 4.345 1.00 0.00 O ATOM 959 C5' DT B 32 -6.914 23.049 5.515 1.00 0.00 C ATOM 960 C4' DT B 32 -5.503 23.611 5.693 1.00 0.00 C ATOM 961 O4' DT B 32 -4.669 23.117 4.642 1.00 0.00 O ATOM 962 C3' DT B 32 -5.415 25.144 5.675 1.00 0.00 C ATOM 963 O3' DT B 32 -4.849 25.584 6.921 1.00 0.00 O ATOM 964 C2' DT B 32 -4.461 25.477 4.530 1.00 0.00 C ATOM 965 C1' DT B 32 -3.781 24.148 4.223 1.00 0.00 C ATOM 966 N1 DT B 32 -3.475 23.934 2.791 1.00 0.00 N ATOM 967 C2 DT B 32 -2.156 23.735 2.445 1.00 0.00 C ATOM 968 O2 DT B 32 -1.256 23.693 3.279 1.00 0.00 O ATOM 969 N3 DT B 32 -1.909 23.562 1.100 1.00 0.00 N ATOM 970 C4 DT B 32 -2.849 23.565 0.088 1.00 0.00 C ATOM 971 O4 DT B 32 -2.512 23.378 -1.079 1.00 0.00 O ATOM 972 C5 DT B 32 -4.206 23.778 0.532 1.00 0.00 C ATOM 973 C7 DT B 32 -5.288 23.824 -0.497 1.00 0.00 C ATOM 974 C6 DT B 32 -4.464 23.949 1.844 1.00 0.00 C ATOM 0 H5' DT B 32 -6.864 21.962 5.458 1.00 0.00 H new ATOM 0 H5'' DT B 32 -7.513 23.295 6.392 1.00 0.00 H new ATOM 0 H4' DT B 32 -5.180 23.284 6.681 1.00 0.00 H new ATOM 0 H3' DT B 32 -6.386 25.623 5.545 1.00 0.00 H new ATOM 0 H2' DT B 32 -4.997 25.862 3.662 1.00 0.00 H new ATOM 0 H2'' DT B 32 -3.737 26.238 4.821 1.00 0.00 H new ATOM 0 H1' DT B 32 -2.825 24.144 4.746 1.00 0.00 H new ATOM 0 H3 DT B 32 -0.937 23.418 0.825 1.00 0.00 H new ATOM 0 H71 DT B 32 -6.220 23.462 -0.062 1.00 0.00 H new ATOM 0 H72 DT B 32 -5.422 24.850 -0.839 1.00 0.00 H new ATOM 0 H73 DT B 32 -5.013 23.193 -1.342 1.00 0.00 H new ATOM 0 H6 DT B 32 -5.485 24.103 2.159 1.00 0.00 H new ATOM 987 P DA B 33 -4.621 27.148 7.252 1.00 0.00 P ATOM 988 OP1 DA B 33 -4.743 27.331 8.719 1.00 0.00 O ATOM 989 OP2 DA B 33 -5.465 27.947 6.337 1.00 0.00 O ATOM 990 O5' DA B 33 -3.079 27.381 6.842 1.00 0.00 O ATOM 991 C5' DA B 33 -2.041 26.619 7.466 1.00 0.00 C ATOM 992 C4' DA B 33 -0.667 26.943 6.880 1.00 0.00 C ATOM 993 O4' DA B 33 -0.589 26.452 5.533 1.00 0.00 O ATOM 994 C3' DA B 33 -0.361 28.436 6.851 1.00 0.00 C ATOM 995 O3' DA B 33 0.914 28.659 7.451 1.00 0.00 O ATOM 996 C2' DA B 33 -0.304 28.813 5.377 1.00 0.00 C ATOM 997 C1' DA B 33 -0.099 27.484 4.671 1.00 0.00 C ATOM 998 N9 DA B 33 -0.814 27.383 3.390 1.00 0.00 N ATOM 999 C8 DA B 33 -2.132 27.594 3.122 1.00 0.00 C ATOM 1000 N7 DA B 33 -2.477 27.433 1.883 1.00 0.00 N ATOM 1001 C5 DA B 33 -1.280 27.082 1.268 1.00 0.00 C ATOM 1002 C6 DA B 33 -0.948 26.771 -0.053 1.00 0.00 C ATOM 1003 N6 DA B 33 -1.836 26.747 -1.047 1.00 0.00 N ATOM 1004 N1 DA B 33 0.333 26.474 -0.309 1.00 0.00 N ATOM 1005 C2 DA B 33 1.237 26.478 0.669 1.00 0.00 C ATOM 1006 N3 DA B 33 1.031 26.753 1.951 1.00 0.00 N ATOM 1007 C4 DA B 33 -0.263 27.050 2.181 1.00 0.00 C ATOM 0 H5' DA B 33 -2.247 25.556 7.343 1.00 0.00 H new ATOM 0 H5'' DA B 33 -2.036 26.821 8.537 1.00 0.00 H new ATOM 0 H4' DA B 33 0.063 26.461 7.530 1.00 0.00 H new ATOM 0 H3' DA B 33 -1.105 29.023 7.390 1.00 0.00 H new ATOM 0 H2' DA B 33 -1.223 29.301 5.053 1.00 0.00 H new ATOM 0 H2'' DA B 33 0.513 29.505 5.172 1.00 0.00 H new ATOM 0 H1' DA B 33 0.965 27.390 4.455 1.00 0.00 H new ATOM 0 H8 DA B 33 -2.840 27.876 3.887 1.00 0.00 H new ATOM 0 H61 DA B 33 -1.536 26.513 -1.993 1.00 0.00 H new ATOM 0 H62 DA B 33 -2.815 26.963 -0.861 1.00 0.00 H new ATOM 0 H2 DA B 33 2.250 26.230 0.388 1.00 0.00 H new ATOM 1019 P DA B 34 1.501 30.150 7.572 1.00 0.00 P ATOM 1020 OP1 DA B 34 2.331 30.217 8.795 1.00 0.00 O ATOM 1021 OP2 DA B 34 0.386 31.103 7.384 1.00 0.00 O ATOM 1022 O5' DA B 34 2.482 30.258 6.299 1.00 0.00 O ATOM 1023 C5' DA B 34 3.655 29.445 6.224 1.00 0.00 C ATOM 1024 C4' DA B 34 4.468 29.741 4.968 1.00 0.00 C ATOM 1025 O4' DA B 34 3.784 29.214 3.831 1.00 0.00 O ATOM 1026 C3' DA B 34 4.704 31.231 4.742 1.00 0.00 C ATOM 1027 O3' DA B 34 6.066 31.583 5.005 1.00 0.00 O ATOM 1028 C2' DA B 34 4.362 31.478 3.272 1.00 0.00 C ATOM 1029 C1' DA B 34 3.858 30.134 2.743 1.00 0.00 C ATOM 1030 N9 DA B 34 2.515 30.201 2.127 1.00 0.00 N ATOM 1031 C8 DA B 34 1.333 30.597 2.683 1.00 0.00 C ATOM 1032 N7 DA B 34 0.309 30.572 1.878 1.00 0.00 N ATOM 1033 C5 DA B 34 0.860 30.122 0.681 1.00 0.00 C ATOM 1034 C6 DA B 34 0.311 29.876 -0.586 1.00 0.00 C ATOM 1035 N6 DA B 34 -0.976 30.072 -0.878 1.00 0.00 N ATOM 1036 N1 DA B 34 1.144 29.439 -1.545 1.00 0.00 N ATOM 1037 C2 DA B 34 2.436 29.253 -1.279 1.00 0.00 C ATOM 1038 N3 DA B 34 3.054 29.454 -0.120 1.00 0.00 N ATOM 1039 C4 DA B 34 2.200 29.892 0.823 1.00 0.00 C ATOM 0 H5' DA B 34 3.370 28.393 6.233 1.00 0.00 H new ATOM 0 H5'' DA B 34 4.273 29.615 7.106 1.00 0.00 H new ATOM 0 H4' DA B 34 5.442 29.271 5.105 1.00 0.00 H new ATOM 0 H3' DA B 34 4.094 31.837 5.412 1.00 0.00 H new ATOM 0 H2' DA B 34 3.601 32.251 3.170 1.00 0.00 H new ATOM 0 H2'' DA B 34 5.236 31.816 2.716 1.00 0.00 H new ATOM 0 HO3' DA B 34 6.191 32.543 4.851 1.00 0.00 H new ATOM 0 H1' DA B 34 4.562 29.823 1.971 1.00 0.00 H new ATOM 0 H8 DA B 34 1.253 30.908 3.714 1.00 0.00 H new ATOM 0 H61 DA B 34 -1.321 29.876 -1.818 1.00 0.00 H new ATOM 0 H62 DA B 34 -1.615 30.418 -0.162 1.00 0.00 H new ATOM 0 H2 DA B 34 3.049 28.900 -2.095 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 35 -1.448 4.000 -0.028 1.00 0.00 AG HETATM 1054 AG AG A 36 -1.141 -0.051 -0.524 1.00 0.00 AG HETATM 1055 AG AG A 37 -0.659 -4.173 -0.259 1.00 0.00 AG