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8 -8.081 2.042 2.340 1.00 0.00 H new HETATM 0 H55 D33 A 8 -5.490 4.373 4.520 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.920 4.218 3.829 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.878 5.146 2.134 1.00 0.00 H new HETATM 0 H3' D33 A 8 -9.457 3.422 4.458 1.00 0.00 H new HETATM 0 H22 D33 A 8 -5.179 3.846 0.292 1.00 0.00 H new HETATM 0 H1' D33 A 8 -7.452 3.876 1.116 1.00 0.00 H new HETATM 249 C4 D33 A 9 -3.744 -0.119 1.611 1.00 0.00 C HETATM 250 C5 D33 A 9 -5.097 -0.340 1.487 1.00 0.00 C HETATM 251 C2 D33 A 9 -4.136 -0.261 -0.490 1.00 0.00 C HETATM 252 N1 D33 A 9 -5.346 -0.427 0.138 1.00 0.00 N HETATM 253 P D33 A 9 -10.631 1.322 2.919 1.00 0.00 P HETATM 254 OP1 D33 A 9 -12.024 1.051 2.501 1.00 0.00 O HETATM 255 OP2 D33 A 9 -10.195 0.977 4.291 1.00 0.00 O HETATM 256 O5' D33 A 9 -9.646 0.579 1.878 1.00 0.00 O HETATM 257 C5' D33 A 9 -9.821 0.746 0.467 1.00 0.00 C HETATM 258 C4' D33 A 9 -8.858 -0.119 -0.341 1.00 0.00 C HETATM 259 O4' D33 A 9 -7.526 0.379 -0.242 1.00 0.00 O HETATM 260 C1' D33 A 9 -6.645 -0.716 -0.490 1.00 0.00 C HETATM 261 N3 D33 A 9 -3.157 -0.071 0.369 1.00 0.00 N HETATM 262 C2' D33 A 9 -7.329 -1.953 0.085 1.00 0.00 C HETATM 263 C3' D33 A 9 -8.814 -1.574 0.120 1.00 0.00 C HETATM 264 O3' D33 A 9 -9.503 -2.398 -0.810 1.00 0.00 O HETATM 0 H25' D33 A 9 -10.847 0.493 0.198 1.00 0.00 H new HETATM 0 H22' D33 A 9 -6.954 -2.190 1.081 1.00 0.00 H new HETATM 0 H15' D33 A 9 -9.672 1.794 0.206 1.00 0.00 H new HETATM 0 H12' D33 A 9 -7.156 -2.831 -0.538 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.824 -0.428 2.295 1.00 0.00 H new HETATM 0 H44 D33 A 9 -3.215 0.001 2.557 1.00 0.00 H new HETATM 0 H4' D33 A 9 -9.235 -0.077 -1.363 1.00 0.00 H new HETATM 0 H3' D33 A 9 -9.270 -1.700 1.102 1.00 0.00 H new HETATM 0 H22 D33 A 9 -4.002 -0.284 -1.572 1.00 0.00 H new HETATM 0 H1' D33 A 9 -6.447 -0.882 -1.549 1.00 0.00 H new HETATM 275 C4 D33 A 10 -3.130 -4.482 0.391 1.00 0.00 C HETATM 276 C5 D33 A 10 -4.250 -4.735 -0.364 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.531 -4.306 -1.660 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.862 -4.613 -1.683 1.00 0.00 N HETATM 279 P D33 A 10 -9.567 -3.986 -0.579 1.00 0.00 P HETATM 280 OP1 D33 A 10 -10.821 -4.503 -1.164 1.00 0.00 O HETATM 281 OP2 D33 A 10 -9.235 -4.266 0.835 1.00 0.00 O HETATM 282 O5' D33 A 10 -8.341 -4.478 -1.489 1.00 0.00 O HETATM 283 C5' D33 A 10 -8.196 -3.957 -2.807 1.00 0.00 C HETATM 284 C4' D33 A 10 -6.914 -4.442 -3.464 1.00 0.00 C HETATM 285 O4' D33 A 10 -5.800 -3.883 -2.780 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.713 -4.793 -2.877 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.057 -4.224 -0.428 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.298 -6.195 -3.017 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.750 -5.958 -3.444 1.00 0.00 C HETATM 290 O3' D33 A 10 -6.967 -6.456 -4.771 1.00 0.00 O HETATM 0 H25' D33 A 10 -9.051 -4.256 -3.413 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.244 -6.744 -2.077 1.00 0.00 H new HETATM 0 H15' D33 A 10 -8.197 -2.868 -2.770 1.00 0.00 H new HETATM 0 H12' D33 A 10 -4.755 -6.780 -3.760 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.245 -4.982 0.005 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.097 -4.485 1.481 1.00 0.00 H new HETATM 0 H4' D33 A 10 -6.968 -4.125 -4.506 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.450 -6.458 -2.774 1.00 0.00 H new HETATM 0 H22 D33 A 10 -1.929 -4.147 -2.554 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.079 -4.619 -3.746 1.00 0.00 H new ATOM 301 P DA A 11 -6.969 -8.036 -5.091 1.00 0.00 P ATOM 302 OP1 DA A 11 -7.946 -8.282 -6.173 1.00 0.00 O ATOM 303 OP2 DA A 11 -7.091 -8.764 -3.807 1.00 0.00 O ATOM 304 O5' DA A 11 -5.495 -8.305 -5.680 1.00 0.00 O ATOM 305 C5' DA A 11 -4.950 -7.472 -6.708 1.00 0.00 C ATOM 306 C4' DA A 11 -3.547 -7.926 -7.098 1.00 0.00 C ATOM 307 O4' DA A 11 -2.686 -7.752 -5.968 1.00 0.00 O ATOM 308 C3' DA A 11 -3.483 -9.395 -7.516 1.00 0.00 C ATOM 309 O3' DA A 11 -2.684 -9.534 -8.694 1.00 0.00 O ATOM 310 C2' DA A 11 -2.788 -10.121 -6.370 1.00 0.00 C ATOM 311 C1' DA A 11 -2.239 -9.021 -5.474 1.00 0.00 C ATOM 312 N9 DA A 11 -2.678 -9.166 -4.076 1.00 0.00 N ATOM 313 C8 DA A 11 -3.890 -9.577 -3.591 1.00 0.00 C ATOM 314 N7 DA A 11 -3.949 -9.712 -2.300 1.00 0.00 N ATOM 315 C5 DA A 11 -2.664 -9.362 -1.888 1.00 0.00 C ATOM 316 C6 DA A 11 -2.054 -9.299 -0.630 1.00 0.00 C ATOM 317 N6 DA A 11 -2.676 -9.640 0.497 1.00 0.00 N ATOM 318 N1 DA A 11 -0.770 -8.908 -0.583 1.00 0.00 N ATOM 319 C2 DA A 11 -0.118 -8.598 -1.703 1.00 0.00 C ATOM 320 N3 DA A 11 -0.597 -8.635 -2.943 1.00 0.00 N ATOM 321 C4 DA A 11 -1.887 -9.027 -2.961 1.00 0.00 C ATOM 0 H5' DA A 11 -4.918 -6.438 -6.364 1.00 0.00 H new ATOM 0 H5'' DA A 11 -5.600 -7.497 -7.583 1.00 0.00 H new ATOM 0 H4' DA A 11 -3.240 -7.325 -7.954 1.00 0.00 H new ATOM 0 H3' DA A 11 -4.477 -9.791 -7.722 1.00 0.00 H new ATOM 0 H2' DA A 11 -3.486 -10.759 -5.828 1.00 0.00 H new ATOM 0 H2'' DA A 11 -1.989 -10.764 -6.739 1.00 0.00 H new ATOM 0 H1' DA A 11 -1.151 -9.093 -5.492 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.735 -9.775 -4.234 1.00 0.00 H new ATOM 0 H61 DA A 11 -2.186 -9.576 1.389 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.642 -9.965 0.468 1.00 0.00 H new ATOM 0 H2 DA A 11 0.909 -8.283 -1.592 1.00 0.00 H new ATOM 333 P DA A 12 -2.533 -10.974 -9.404 1.00 0.00 P ATOM 334 OP1 DA A 12 -2.152 -10.761 -10.817 1.00 0.00 O ATOM 335 OP2 DA A 12 -3.727 -11.785 -9.077 1.00 0.00 O ATOM 336 O5' DA A 12 -1.268 -11.607 -8.636 1.00 0.00 O ATOM 337 C5' DA A 12 0.020 -10.998 -8.728 1.00 0.00 C ATOM 338 C4' DA A 12 1.012 -11.643 -7.769 1.00 0.00 C ATOM 339 O4' DA A 12 0.662 -11.307 -6.428 1.00 0.00 O ATOM 340 C3' DA A 12 1.057 -13.166 -7.868 1.00 0.00 C ATOM 341 O3' DA A 12 2.301 -13.572 -8.443 1.00 0.00 O ATOM 342 C2' DA A 12 0.983 -13.671 -6.430 1.00 0.00 C ATOM 343 C1' DA A 12 0.959 -12.412 -5.579 1.00 0.00 C ATOM 344 N9 DA A 12 -0.049 -12.460 -4.515 1.00 0.00 N ATOM 345 C8 DA A 12 -1.404 -12.549 -4.620 1.00 0.00 C ATOM 346 N7 DA A 12 -2.034 -12.631 -3.491 1.00 0.00 N ATOM 347 C5 DA A 12 -1.006 -12.592 -2.552 1.00 0.00 C ATOM 348 C6 DA A 12 -1.001 -12.643 -1.160 1.00 0.00 C ATOM 349 N6 DA A 12 -2.115 -12.758 -0.440 1.00 0.00 N ATOM 350 N1 DA A 12 0.194 -12.584 -0.541 1.00 0.00 N ATOM 351 C2 DA A 12 1.315 -12.479 -1.256 1.00 0.00 C ATOM 352 N3 DA A 12 1.415 -12.422 -2.578 1.00 0.00 N ATOM 353 C4 DA A 12 0.205 -12.485 -3.167 1.00 0.00 C ATOM 0 H5' DA A 12 -0.063 -9.934 -8.506 1.00 0.00 H new ATOM 0 H5'' DA A 12 0.392 -11.083 -9.749 1.00 0.00 H new ATOM 0 H4' DA A 12 1.994 -11.260 -8.047 1.00 0.00 H new ATOM 0 H3' DA A 12 0.248 -13.556 -8.486 1.00 0.00 H new ATOM 0 H2' DA A 12 0.090 -14.275 -6.268 1.00 0.00 H new ATOM 0 H2'' DA A 12 1.841 -14.298 -6.186 1.00 0.00 H new ATOM 0 H1' DA A 12 1.935 -12.317 -5.102 1.00 0.00 H new ATOM 0 H8 DA A 12 -1.914 -12.551 -5.572 1.00 0.00 H new ATOM 0 H61 DA A 12 -2.063 -12.791 0.578 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.020 -12.813 -0.907 1.00 0.00 H new ATOM 0 H2 DA A 12 2.240 -12.436 -0.700 1.00 0.00 H new ATOM 365 P DA A 13 2.644 -15.136 -8.618 1.00 0.00 P ATOM 366 OP1 DA A 13 3.696 -15.271 -9.649 1.00 0.00 O ATOM 367 OP2 DA A 13 1.370 -15.873 -8.761 1.00 0.00 O ATOM 368 O5' DA A 13 3.287 -15.522 -7.191 1.00 0.00 O ATOM 369 C5' DA A 13 4.460 -14.854 -6.729 1.00 0.00 C ATOM 370 C4' DA A 13 5.039 -15.514 -5.489 1.00 0.00 C ATOM 371 O4' DA A 13 4.193 -15.276 -4.354 1.00 0.00 O ATOM 372 C3' DA A 13 5.191 -17.014 -5.649 1.00 0.00 C ATOM 373 O3' DA A 13 6.441 -17.417 -5.115 1.00 0.00 O ATOM 374 C2' DA A 13 4.055 -17.607 -4.840 1.00 0.00 C ATOM 375 C1' DA A 13 3.719 -16.522 -3.829 1.00 0.00 C ATOM 376 N9 DA A 13 2.274 -16.377 -3.584 1.00 0.00 N ATOM 377 C8 DA A 13 1.263 -16.305 -4.495 1.00 0.00 C ATOM 378 N7 DA A 13 0.078 -16.163 -3.991 1.00 0.00 N ATOM 379 C5 DA A 13 0.314 -16.139 -2.621 1.00 0.00 C ATOM 380 C6 DA A 13 -0.537 -16.015 -1.516 1.00 0.00 C ATOM 381 N6 DA A 13 -1.861 -15.899 -1.621 1.00 0.00 N ATOM 382 N1 DA A 13 0.026 -16.027 -0.301 1.00 0.00 N ATOM 383 C2 DA A 13 1.344 -16.159 -0.173 1.00 0.00 C ATOM 384 N3 DA A 13 2.240 -16.289 -1.148 1.00 0.00 N ATOM 385 C4 DA A 13 1.649 -16.269 -2.360 1.00 0.00 C ATOM 0 H5' DA A 13 4.222 -13.814 -6.508 1.00 0.00 H new ATOM 0 H5'' DA A 13 5.210 -14.848 -7.520 1.00 0.00 H new ATOM 0 H4' DA A 13 6.025 -15.073 -5.341 1.00 0.00 H new ATOM 0 H3' DA A 13 5.158 -17.336 -6.690 1.00 0.00 H new ATOM 0 H2' DA A 13 3.198 -17.845 -5.470 1.00 0.00 H new ATOM 0 H2'' DA A 13 4.356 -18.532 -4.348 1.00 0.00 H new ATOM 0 H1' DA A 13 4.188 -16.800 -2.885 1.00 0.00 H new ATOM 0 H8 DA A 13 1.437 -16.362 -5.559 1.00 0.00 H new ATOM 0 H61 DA A 13 -2.433 -15.812 -0.781 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.301 -15.898 -2.541 1.00 0.00 H new ATOM 0 H2 DA A 13 1.730 -16.161 0.836 1.00 0.00 H new ATOM 397 P DT A 14 6.866 -18.962 -5.119 1.00 0.00 P ATOM 398 OP1 DT A 14 8.339 -19.039 -5.253 1.00 0.00 O ATOM 399 OP2 DT A 14 5.996 -19.685 -6.074 1.00 0.00 O ATOM 400 O5' DT A 14 6.456 -19.395 -3.625 1.00 0.00 O ATOM 401 C5' DT A 14 6.991 -18.649 -2.532 1.00 0.00 C ATOM 402 C4' DT A 14 6.572 -19.188 -1.163 1.00 0.00 C ATOM 403 O4' DT A 14 5.205 -18.854 -0.902 1.00 0.00 O ATOM 404 C3' DT A 14 6.734 -20.700 -1.018 1.00 0.00 C ATOM 405 O3' DT A 14 7.442 -21.001 0.192 1.00 0.00 O ATOM 406 C2' DT A 14 5.310 -21.229 -0.906 1.00 0.00 C ATOM 407 C1' DT A 14 4.506 -20.016 -0.452 1.00 0.00 C ATOM 408 N1 DT A 14 3.142 -19.946 -1.008 1.00 0.00 N ATOM 409 C2 DT A 14 2.083 -19.792 -0.137 1.00 0.00 C ATOM 410 O2 DT A 14 2.228 -19.763 1.083 1.00 0.00 O ATOM 411 N3 DT A 14 0.837 -19.693 -0.719 1.00 0.00 N ATOM 412 C4 DT A 14 0.563 -19.730 -2.073 1.00 0.00 C ATOM 413 O4 DT A 14 -0.600 -19.657 -2.478 1.00 0.00 O ATOM 414 C5 DT A 14 1.732 -19.890 -2.913 1.00 0.00 C ATOM 415 C7 DT A 14 1.554 -19.924 -4.394 1.00 0.00 C ATOM 416 C6 DT A 14 2.952 -19.996 -2.351 1.00 0.00 C ATOM 0 H5' DT A 14 6.670 -17.611 -2.619 1.00 0.00 H new ATOM 0 H5'' DT A 14 8.079 -18.653 -2.598 1.00 0.00 H new ATOM 0 H4' DT A 14 7.242 -18.717 -0.444 1.00 0.00 H new ATOM 0 H3' DT A 14 7.287 -21.137 -1.849 1.00 0.00 H new ATOM 0 H2' DT A 14 4.950 -21.613 -1.860 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.242 -22.046 -0.187 1.00 0.00 H new ATOM 0 H1' DT A 14 4.406 -20.087 0.631 1.00 0.00 H new ATOM 0 H3 DT A 14 0.042 -19.582 -0.090 1.00 0.00 H new ATOM 0 H71 DT A 14 0.576 -20.341 -4.633 1.00 0.00 H new ATOM 0 H72 DT A 14 1.624 -18.912 -4.792 1.00 0.00 H new ATOM 0 H73 DT A 14 2.332 -20.544 -4.840 1.00 0.00 H new ATOM 0 H6 DT A 14 3.811 -20.126 -2.993 1.00 0.00 H new ATOM 429 P DT A 15 7.827 -22.528 0.546 1.00 0.00 P ATOM 430 OP1 DT A 15 9.001 -22.511 1.450 1.00 0.00 O ATOM 431 OP2 DT A 15 7.890 -23.291 -0.719 1.00 0.00 O ATOM 432 O5' DT A 15 6.556 -23.053 1.388 1.00 0.00 O ATOM 433 C5' DT A 15 6.274 -22.518 2.684 1.00 0.00 C ATOM 434 C4' DT A 15 5.043 -23.165 3.320 1.00 0.00 C ATOM 435 O4' DT A 15 3.871 -22.705 2.640 1.00 0.00 O ATOM 436 C3' DT A 15 5.042 -24.702 3.270 1.00 0.00 C ATOM 437 O3' DT A 15 4.801 -25.240 4.575 1.00 0.00 O ATOM 438 C2' DT A 15 3.869 -25.060 2.376 1.00 0.00 C ATOM 439 C1' DT A 15 3.004 -23.812 2.420 1.00 0.00 C ATOM 440 N1 DT A 15 2.246 -23.579 1.182 1.00 0.00 N ATOM 441 C2 DT A 15 0.889 -23.387 1.306 1.00 0.00 C ATOM 442 O2 DT A 15 0.336 -23.265 2.403 1.00 0.00 O ATOM 443 N3 DT A 15 0.192 -23.294 0.123 1.00 0.00 N ATOM 444 C4 DT A 15 0.731 -23.369 -1.147 1.00 0.00 C ATOM 445 O4 DT A 15 0.020 -23.257 -2.135 1.00 0.00 O ATOM 446 C5 DT A 15 2.157 -23.562 -1.189 1.00 0.00 C ATOM 447 C7 DT A 15 2.806 -23.702 -2.527 1.00 0.00 C ATOM 448 C6 DT A 15 2.854 -23.651 -0.044 1.00 0.00 C ATOM 0 H5' DT A 15 6.117 -21.442 2.605 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.137 -22.667 3.333 1.00 0.00 H new ATOM 0 H4' DT A 15 5.060 -22.875 4.371 1.00 0.00 H new ATOM 0 H3' DT A 15 5.993 -25.094 2.911 1.00 0.00 H new ATOM 0 H2' DT A 15 4.192 -25.290 1.361 1.00 0.00 H new ATOM 0 H2'' DT A 15 3.333 -25.934 2.746 1.00 0.00 H new ATOM 0 H1' DT A 15 2.269 -23.939 3.215 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.817 -23.157 0.190 1.00 0.00 H new ATOM 0 H71 DT A 15 2.103 -24.154 -3.227 1.00 0.00 H new ATOM 0 H72 DT A 15 3.101 -22.719 -2.893 1.00 0.00 H new ATOM 0 H73 DT A 15 3.688 -24.336 -2.439 1.00 0.00 H new ATOM 0 H6 DT A 15 3.925 -23.783 -0.091 1.00 0.00 H new ATOM 461 P DA A 16 4.734 -26.839 4.794 1.00 0.00 P ATOM 462 OP1 DA A 16 5.229 -27.139 6.157 1.00 0.00 O ATOM 463 OP2 DA A 16 5.364 -27.494 3.626 1.00 0.00 O ATOM 464 O5' DA A 16 3.150 -27.162 4.752 1.00 0.00 O ATOM 465 C5' DA A 16 2.281 -26.620 5.753 1.00 0.00 C ATOM 466 C4' DA A 16 0.821 -27.041 5.558 1.00 0.00 C ATOM 467 O4' DA A 16 0.287 -26.394 4.402 1.00 0.00 O ATOM 468 C3' DA A 16 0.617 -28.548 5.389 1.00 0.00 C ATOM 469 O3' DA A 16 -0.240 -29.012 6.441 1.00 0.00 O ATOM 470 C2' DA A 16 -0.100 -28.714 4.047 1.00 0.00 C ATOM 471 C1' DA A 16 -0.554 -27.302 3.698 1.00 0.00 C ATOM 472 N9 DA A 16 -0.453 -26.974 2.269 1.00 0.00 N ATOM 473 C8 DA A 16 0.660 -26.913 1.481 1.00 0.00 C ATOM 474 N7 DA A 16 0.440 -26.582 0.246 1.00 0.00 N ATOM 475 C5 DA A 16 -0.940 -26.405 0.209 1.00 0.00 C ATOM 476 C6 DA A 16 -1.814 -26.048 -0.815 1.00 0.00 C ATOM 477 N6 DA A 16 -1.401 -25.763 -2.050 1.00 0.00 N ATOM 478 N1 DA A 16 -3.119 -25.970 -0.513 1.00 0.00 N ATOM 479 C2 DA A 16 -3.543 -26.227 0.723 1.00 0.00 C ATOM 480 N3 DA A 16 -2.799 -26.568 1.768 1.00 0.00 N ATOM 481 C4 DA A 16 -1.493 -26.641 1.434 1.00 0.00 C ATOM 0 H5' DA A 16 2.347 -25.532 5.735 1.00 0.00 H new ATOM 0 H5'' DA A 16 2.620 -26.944 6.737 1.00 0.00 H new ATOM 0 H4' DA A 16 0.307 -26.744 6.472 1.00 0.00 H new ATOM 0 H3' DA A 16 1.554 -29.104 5.422 1.00 0.00 H new ATOM 0 H2' DA A 16 0.566 -29.119 3.285 1.00 0.00 H new ATOM 0 H2'' DA A 16 -0.945 -29.397 4.127 1.00 0.00 H new ATOM 0 H1' DA A 16 -1.607 -27.230 3.972 1.00 0.00 H new ATOM 0 H8 DA A 16 1.650 -27.125 1.858 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.079 -25.506 -2.768 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.407 -25.802 -2.277 1.00 0.00 H new ATOM 0 H2 DA A 16 -4.607 -26.150 0.893 1.00 0.00 H new ATOM 493 P DA A 17 -0.634 -30.568 6.573 1.00 0.00 P ATOM 494 OP1 DA A 17 -0.866 -30.862 8.004 1.00 0.00 O ATOM 495 OP2 DA A 17 0.349 -31.367 5.807 1.00 0.00 O ATOM 496 O5' DA A 17 -2.050 -30.645 5.810 1.00 0.00 O ATOM 497 C5' DA A 17 -3.179 -29.890 6.263 1.00 0.00 C ATOM 498 C4' DA A 17 -4.355 -30.030 5.300 1.00 0.00 C ATOM 499 O4' DA A 17 -4.035 -29.390 4.070 1.00 0.00 O ATOM 500 C3' DA A 17 -4.717 -31.483 4.995 1.00 0.00 C ATOM 501 O3' DA A 17 -5.976 -31.828 5.577 1.00 0.00 O ATOM 502 C2' DA A 17 -4.763 -31.579 3.470 1.00 0.00 C ATOM 503 C1' DA A 17 -4.572 -30.148 2.993 1.00 0.00 C ATOM 504 N9 DA A 17 -3.647 -30.014 1.858 1.00 0.00 N ATOM 505 C8 DA A 17 -2.305 -30.269 1.794 1.00 0.00 C ATOM 506 N7 DA A 17 -1.748 -30.000 0.653 1.00 0.00 N ATOM 507 C5 DA A 17 -2.816 -29.531 -0.109 1.00 0.00 C ATOM 508 C6 DA A 17 -2.914 -29.074 -1.425 1.00 0.00 C ATOM 509 N6 DA A 17 -1.869 -28.991 -2.247 1.00 0.00 N ATOM 510 N1 DA A 17 -4.126 -28.694 -1.853 1.00 0.00 N ATOM 511 C2 DA A 17 -5.181 -28.750 -1.046 1.00 0.00 C ATOM 512 N3 DA A 17 -5.196 -29.160 0.213 1.00 0.00 N ATOM 513 C4 DA A 17 -3.971 -29.540 0.619 1.00 0.00 C ATOM 0 H5' DA A 17 -2.904 -28.839 6.356 1.00 0.00 H new ATOM 0 H5'' DA A 17 -3.475 -30.231 7.255 1.00 0.00 H new ATOM 0 H4' DA A 17 -5.212 -29.567 5.789 1.00 0.00 H new ATOM 0 H3' DA A 17 -3.991 -32.179 5.416 1.00 0.00 H new ATOM 0 H2' DA A 17 -3.978 -32.232 3.090 1.00 0.00 H new ATOM 0 H2'' DA A 17 -5.713 -31.989 3.126 1.00 0.00 H new ATOM 0 HO3' DA A 17 -6.188 -32.762 5.368 1.00 0.00 H new ATOM 0 H1' DA A 17 -5.549 -29.796 2.661 1.00 0.00 H new ATOM 0 H8 DA A 17 -1.750 -30.665 2.631 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.996 -28.650 -3.200 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.942 -29.269 -1.923 1.00 0.00 H new ATOM 0 H2 DA A 17 -6.125 -28.427 -1.461 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 -5.918 -26.683 -9.321 1.00 0.00 O ATOM 528 C5' DT B 18 -7.120 -27.321 -9.752 1.00 0.00 C ATOM 529 C4' DT B 18 -8.241 -27.144 -8.734 1.00 0.00 C ATOM 530 O4' DT B 18 -7.970 -27.937 -7.575 1.00 0.00 O ATOM 531 C3' DT B 18 -8.411 -25.704 -8.280 1.00 0.00 C ATOM 532 O3' DT B 18 -9.792 -25.393 -8.110 1.00 0.00 O ATOM 533 C2' DT B 18 -7.698 -25.645 -6.949 1.00 0.00 C ATOM 534 C1' DT B 18 -7.595 -27.086 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-3.512 1.00 0.00 H new ATOM 0 H71 DT B 18 -3.107 -27.403 -8.572 1.00 0.00 H new ATOM 0 H72 DT B 18 -2.422 -26.194 -7.459 1.00 0.00 H new ATOM 0 H73 DT B 18 -1.955 -27.905 -7.312 1.00 0.00 H new ATOM 0 H6 DT B 18 -5.404 -26.886 -7.960 1.00 0.00 H new ATOM 557 P DT B 19 -10.241 -23.922 -7.623 1.00 0.00 P ATOM 558 OP1 DT B 19 -11.680 -23.742 -7.919 1.00 0.00 O ATOM 559 OP2 DT B 19 -9.252 -22.946 -8.134 1.00 0.00 O ATOM 560 O5' DT B 19 -10.061 -24.040 -6.025 1.00 0.00 O ATOM 561 C5' DT B 19 -10.711 -25.107 -5.340 1.00 0.00 C ATOM 562 C4' DT B 19 -10.585 -25.022 -3.819 1.00 0.00 C ATOM 563 O4' DT B 19 -9.303 -25.524 -3.417 1.00 0.00 O ATOM 564 C3' DT B 19 -10.737 -23.610 -3.262 1.00 0.00 C ATOM 565 O3' DT B 19 -11.686 -23.630 -2.194 1.00 0.00 O ATOM 566 C2' DT B 19 -9.364 -23.247 -2.698 1.00 0.00 C ATOM 567 C1' DT B 19 -8.672 -24.596 -2.530 1.00 0.00 C ATOM 568 N1 DT B 19 -7.236 -24.585 -2.865 1.00 0.00 N ATOM 569 C2 DT B 19 -6.352 -25.102 -1.944 1.00 0.00 C ATOM 570 O2 DT B 19 -6.713 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0.555 1.00 0.00 N ATOM 607 C2 DA B 20 -3.262 -23.262 1.654 1.00 0.00 C ATOM 608 N3 DA B 20 -4.573 -23.138 1.818 1.00 0.00 N ATOM 609 C4 DA B 20 -5.170 -22.680 0.700 1.00 0.00 C ATOM 0 H5' DA B 20 -11.005 -24.162 0.303 1.00 0.00 H new ATOM 0 H5'' DA B 20 -11.936 -23.102 1.343 1.00 0.00 H new ATOM 0 H4' DA B 20 -10.009 -23.702 2.524 1.00 0.00 H new ATOM 0 H3' DA B 20 -10.258 -20.886 1.735 1.00 0.00 H new ATOM 0 H2' DA B 20 -7.965 -20.498 1.395 1.00 0.00 H new ATOM 0 H2'' DA B 20 -7.684 -21.040 3.037 1.00 0.00 H new ATOM 0 H1' DA B 20 -7.081 -23.139 2.392 1.00 0.00 H new ATOM 0 H8 DA B 20 -7.577 -21.713 -1.187 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.460 -22.395 -1.635 1.00 0.00 H new ATOM 0 H62 DA B 20 -2.934 -21.907 -2.477 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.703 -23.625 2.504 1.00 0.00 H new ATOM 621 P DA B 21 -9.898 -20.244 4.477 1.00 0.00 P ATOM 622 OP1 DA B 21 -10.762 -20.394 5.669 1.00 0.00 O ATOM 623 OP2 DA B 21 -10.115 -19.111 3.548 1.00 0.00 O ATOM 624 O5' DA B 21 -8.367 -20.204 4.963 1.00 0.00 O ATOM 625 C5' DA B 21 -7.848 -21.216 5.828 1.00 0.00 C ATOM 626 C4' DA B 21 -6.444 -20.863 6.295 1.00 0.00 C ATOM 627 O4' DA B 21 -5.519 -20.987 5.202 1.00 0.00 O ATOM 628 C3' DA B 21 -6.344 -19.436 6.822 1.00 0.00 C ATOM 629 O3' DA B 21 -5.542 -19.412 8.006 1.00 0.00 O ATOM 630 C2' DA B 21 -5.655 -18.668 5.708 1.00 0.00 C ATOM 631 C1' DA B 21 -4.841 -19.740 5.003 1.00 0.00 C ATOM 632 N9 DA B 21 -4.689 -19.527 3.549 1.00 0.00 N ATOM 633 C8 DA B 21 -5.640 -19.211 2.620 1.00 0.00 C ATOM 634 N7 DA B 21 -5.201 -19.097 1.401 1.00 0.00 N ATOM 635 C5 DA B 21 -3.840 -19.359 1.525 1.00 0.00 C ATOM 636 C6 DA B 21 -2.793 -19.397 0.595 1.00 0.00 C ATOM 637 N6 DA B 21 -2.964 -19.162 -0.709 1.00 0.00 N ATOM 638 N1 DA B 21 -1.565 -19.688 1.058 1.00 0.00 N ATOM 639 C2 DA B 21 -1.375 -19.926 2.356 1.00 0.00 C ATOM 640 N3 DA B 21 -2.295 -19.915 3.317 1.00 0.00 N ATOM 641 C4 DA B 21 -3.517 -19.622 2.827 1.00 0.00 C ATOM 0 H5' DA B 21 -7.832 -22.173 5.306 1.00 0.00 H new ATOM 0 H5'' DA B 21 -8.504 -21.334 6.691 1.00 0.00 H new ATOM 0 H4' DA B 21 -6.205 -21.554 7.103 1.00 0.00 H new ATOM 0 H3' DA B 21 -7.315 -19.013 7.079 1.00 0.00 H new ATOM 0 H2' DA B 21 -6.375 -18.201 5.036 1.00 0.00 H new ATOM 0 H2'' DA B 21 -5.021 -17.872 6.099 1.00 0.00 H new ATOM 0 H1' DA B 21 -3.837 -19.717 5.426 1.00 0.00 H new ATOM 0 H8 DA B 21 -6.679 -19.067 2.879 1.00 0.00 H new ATOM 0 H61 DA B 21 -2.166 -19.203 -1.343 1.00 0.00 H new ATOM 0 H62 DA B 21 -3.892 -18.942 -1.070 1.00 0.00 H new ATOM 0 H2 DA B 21 -0.364 -20.152 2.661 1.00 0.00 H new ATOM 653 P DT B 22 -5.222 -18.015 8.738 1.00 0.00 P ATOM 654 OP1 DT B 22 -5.131 -18.257 10.197 1.00 0.00 O ATOM 655 OP2 DT B 22 -6.163 -16.996 8.219 1.00 0.00 O ATOM 656 O5' DT B 22 -3.751 -17.654 8.194 1.00 0.00 O ATOM 657 C5' DT B 22 -2.640 -18.511 8.481 1.00 0.00 C ATOM 658 C4' DT B 22 -1.345 -17.966 7.890 1.00 0.00 C ATOM 659 O4' DT B 22 -1.398 -18.069 6.459 1.00 0.00 O ATOM 660 C3' DT B 22 -1.093 -16.503 8.252 1.00 0.00 C ATOM 661 O3' DT B 22 0.197 -16.367 8.847 1.00 0.00 O ATOM 662 C2' DT B 22 -1.122 -15.761 6.914 1.00 0.00 C ATOM 663 C1' DT B 22 -0.894 -16.864 5.885 1.00 0.00 C ATOM 664 N1 DT B 22 -1.583 -16.641 4.582 1.00 0.00 N ATOM 665 C2 DT B 22 -0.800 -16.608 3.444 1.00 0.00 C ATOM 666 O2 DT B 22 0.411 -16.813 3.472 1.00 0.00 O ATOM 667 N3 DT B 22 -1.462 -16.335 2.263 1.00 0.00 N ATOM 668 C4 DT B 22 -2.816 -16.094 2.122 1.00 0.00 C ATOM 669 O4 DT B 22 -3.297 -15.846 1.012 1.00 0.00 O ATOM 670 C5 DT B 22 -3.567 -16.147 3.359 1.00 0.00 C ATOM 671 C7 DT B 22 -5.036 -15.880 3.315 1.00 0.00 C ATOM 672 C6 DT B 22 -2.934 -16.419 4.518 1.00 0.00 C ATOM 0 H5' DT B 22 -2.834 -19.506 8.080 1.00 0.00 H new ATOM 0 H5'' DT B 22 -2.531 -18.618 9.560 1.00 0.00 H new ATOM 0 H4' DT B 22 -0.533 -18.560 8.309 1.00 0.00 H new ATOM 0 H3' DT B 22 -1.827 -16.118 8.960 1.00 0.00 H new ATOM 0 H2' DT B 22 -2.075 -15.257 6.756 1.00 0.00 H new ATOM 0 H2'' DT B 22 -0.345 -14.998 6.862 1.00 0.00 H new ATOM 0 H1' DT B 22 0.172 -16.895 5.661 1.00 0.00 H new ATOM 0 H3 DT B 22 -0.898 -16.309 1.414 1.00 0.00 H new ATOM 0 H71 DT B 22 -5.531 -16.439 4.109 1.00 0.00 H new ATOM 0 H72 DT B 22 -5.216 -14.814 3.455 1.00 0.00 H new ATOM 0 H73 DT B 22 -5.434 -16.192 2.349 1.00 0.00 H new ATOM 0 H6 DT B 22 -3.512 -16.464 5.429 1.00 0.00 H new ATOM 685 P DT B 23 0.667 -14.932 9.402 1.00 0.00 P ATOM 686 OP1 DT B 23 1.563 -15.154 10.558 1.00 0.00 O ATOM 687 OP2 DT B 23 -0.533 -14.079 9.555 1.00 0.00 O ATOM 688 O5' DT B 23 1.544 -14.351 8.191 1.00 0.00 O ATOM 689 C5' DT B 23 2.749 -15.018 7.826 1.00 0.00 C ATOM 690 C4' DT B 23 3.538 -14.254 6.775 1.00 0.00 C ATOM 691 O4' DT B 23 2.848 -14.332 5.524 1.00 0.00 O ATOM 692 C3' DT B 23 3.751 -12.783 7.107 1.00 0.00 C ATOM 693 O3' DT B 23 5.122 -12.469 6.868 1.00 0.00 O ATOM 694 C2' DT B 23 2.873 -12.027 6.119 1.00 0.00 C ATOM 695 C1' DT B 23 2.705 -13.023 4.976 1.00 0.00 C ATOM 696 N1 DT B 23 1.393 -12.963 4.298 1.00 0.00 N ATOM 697 C2 DT B 23 1.393 -12.893 2.921 1.00 0.00 C ATOM 698 O2 DT B 23 2.429 -12.927 2.264 1.00 0.00 O ATOM 699 N3 DT B 23 0.156 -12.798 2.322 1.00 0.00 N ATOM 700 C4 DT B 23 -1.063 -12.765 2.974 1.00 0.00 C ATOM 701 O4 DT B 23 -2.110 -12.661 2.340 1.00 0.00 O ATOM 702 C5 DT B 23 -0.982 -12.848 4.416 1.00 0.00 C ATOM 703 C7 DT B 23 -2.258 -12.786 5.190 1.00 0.00 C ATOM 704 C6 DT B 23 0.228 -12.948 5.016 1.00 0.00 C ATOM 0 H5' DT B 23 2.511 -16.012 7.447 1.00 0.00 H new ATOM 0 H5'' DT B 23 3.368 -15.155 8.713 1.00 0.00 H new ATOM 0 H4' DT B 23 4.522 -14.721 6.735 1.00 0.00 H new ATOM 0 H3' DT B 23 3.507 -12.534 8.140 1.00 0.00 H new ATOM 0 H2' DT B 23 1.914 -11.753 6.559 1.00 0.00 H new ATOM 0 H2'' DT B 23 3.346 -11.104 5.784 1.00 0.00 H new ATOM 0 H1' DT B 23 3.457 -12.774 4.227 1.00 0.00 H new ATOM 0 H3 DT B 23 0.138 -12.747 1.303 1.00 0.00 H new ATOM 0 H71 DT B 23 -2.985 -12.182 4.646 1.00 0.00 H new ATOM 0 H72 DT B 23 -2.651 -13.794 5.324 1.00 0.00 H new ATOM 0 H73 DT B 23 -2.071 -12.337 6.165 1.00 0.00 H new ATOM 0 H6 DT B 23 0.275 -13.018 6.093 1.00 0.00 H new ATOM 717 P DT B 24 5.693 -10.990 7.106 1.00 0.00 P ATOM 718 OP1 DT B 24 7.096 -11.097 7.568 1.00 0.00 O ATOM 719 OP2 DT B 24 4.703 -10.231 7.905 1.00 0.00 O ATOM 720 O5' DT B 24 5.696 -10.395 5.617 1.00 0.00 O ATOM 721 C5' DT B 24 6.462 -11.041 4.600 1.00 0.00 C ATOM 722 C4' DT B 24 6.441 -10.248 3.310 1.00 0.00 C ATOM 723 O4' DT B 24 5.150 -10.369 2.700 1.00 0.00 O ATOM 724 C3' DT B 24 6.740 -8.772 3.529 1.00 0.00 C ATOM 725 O3' DT B 24 7.808 -8.381 2.666 1.00 0.00 O ATOM 726 C2' DT B 24 5.438 -8.047 3.151 1.00 0.00 C ATOM 727 C1' DT B 24 4.668 -9.082 2.326 1.00 0.00 C ATOM 728 N1 DT B 24 3.185 -9.092 2.507 1.00 0.00 N ATOM 729 C2 DT B 24 2.414 -9.019 1.365 1.00 0.00 C ATOM 730 O2 DT B 24 2.909 -8.948 0.247 1.00 0.00 O ATOM 731 N3 DT B 24 1.049 -9.085 1.547 1.00 0.00 N ATOM 732 C4 DT B 24 0.392 -9.224 2.755 1.00 0.00 C ATOM 733 O4 DT B 24 -0.835 -9.291 2.795 1.00 0.00 O ATOM 734 C5 DT B 24 1.260 -9.292 3.908 1.00 0.00 C ATOM 735 C7 DT B 24 0.637 -9.439 5.257 1.00 0.00 C ATOM 736 C6 DT B 24 2.600 -9.224 3.746 1.00 0.00 C ATOM 0 H5' DT B 24 6.065 -12.040 4.422 1.00 0.00 H new ATOM 0 H5'' DT B 24 7.491 -11.162 4.938 1.00 0.00 H new ATOM 0 H4' DT B 24 7.220 -10.656 2.667 1.00 0.00 H new ATOM 0 H3' DT B 24 7.043 -8.541 4.550 1.00 0.00 H new ATOM 0 H2' DT B 24 4.878 -7.744 4.036 1.00 0.00 H new ATOM 0 H2'' DT B 24 5.636 -7.144 2.574 1.00 0.00 H new ATOM 0 H1' DT B 24 4.839 -8.817 1.283 1.00 0.00 H new ATOM 0 H3 DT B 24 0.469 -9.026 0.710 1.00 0.00 H new ATOM 0 H71 DT B 24 1.314 -9.986 5.913 1.00 0.00 H new ATOM 0 H72 DT B 24 0.443 -8.452 5.678 1.00 0.00 H new ATOM 0 H73 DT B 24 -0.302 -9.986 5.167 1.00 0.00 H new ATOM 0 H6 DT B 24 3.234 -9.275 4.619 1.00 0.00 H new HETATM 749 C4 D33 B 25 2.617 -4.367 1.906 1.00 0.00 C HETATM 750 C5 D33 B 25 3.990 -4.448 1.784 1.00 0.00 C HETATM 751 C2 D33 B 25 3.056 -4.135 -0.178 1.00 0.00 C HETATM 752 N1 D33 B 25 4.256 -4.291 0.437 1.00 0.00 N HETATM 753 P D33 B 25 8.734 -7.121 3.056 1.00 0.00 P HETATM 754 OP1 D33 B 25 10.136 -7.446 2.707 1.00 0.00 O HETATM 755 OP2 D33 B 25 8.392 -6.702 4.434 1.00 0.00 O HETATM 756 O5' D33 B 25 8.207 -6.002 2.042 1.00 0.00 O HETATM 757 C5' D33 B 25 8.417 -6.187 0.647 1.00 0.00 C HETATM 758 C4' D33 B 25 7.635 -5.185 -0.177 1.00 0.00 C HETATM 759 O4' D33 B 25 6.246 -5.447 -0.016 1.00 0.00 O HETATM 760 C1' D33 B 25 5.562 -4.230 -0.225 1.00 0.00 C HETATM 761 N3 D33 B 25 2.048 -4.174 0.663 1.00 0.00 N HETATM 762 C2' D33 B 25 6.461 -3.118 0.293 1.00 0.00 C HETATM 763 C3' D33 B 25 7.861 -3.722 0.219 1.00 0.00 C HETATM 764 O3' D33 B 25 8.598 -3.057 -0.808 1.00 0.00 O HETATM 0 H25' D33 B 25 9.480 -6.091 0.423 1.00 0.00 H new HETATM 0 H22' D33 B 25 6.200 -2.834 1.313 1.00 0.00 H new HETATM 0 H15' D33 B 25 8.122 -7.198 0.366 1.00 0.00 H new HETATM 0 H12' D33 B 25 6.380 -2.219 -0.319 1.00 0.00 H new HETATM 0 H55 D33 B 25 4.714 -4.603 2.584 1.00 0.00 H new HETATM 0 H44 D33 B 25 2.065 -4.444 2.843 1.00 0.00 H new HETATM 0 H4' D33 B 25 7.985 -5.307 -1.202 1.00 0.00 H new HETATM 0 H3' D33 B 25 8.413 -3.628 1.154 1.00 0.00 H new HETATM 0 H22 D33 B 25 2.941 -3.993 -1.253 1.00 0.00 H new HETATM 0 H1' D33 B 25 5.355 -4.037 -1.278 1.00 0.00 H new HETATM 775 C4 D33 B 26 2.065 -0.042 0.567 1.00 0.00 C HETATM 776 C5 D33 B 26 3.293 0.154 -0.026 1.00 0.00 C HETATM 777 C2 D33 B 26 1.698 0.156 -1.540 1.00 0.00 C HETATM 778 N1 D33 B 26 3.054 0.280 -1.372 1.00 0.00 N HETATM 779 P D33 B 26 8.970 -1.498 -0.661 1.00 0.00 P HETATM 780 OP1 D33 B 26 10.133 -1.221 -1.534 1.00 0.00 O HETATM 781 OP2 D33 B 26 9.041 -1.178 0.782 1.00 0.00 O HETATM 782 O5' D33 B 26 7.689 -0.743 -1.282 1.00 0.00 O HETATM 783 C5' D33 B 26 7.355 -0.886 -2.664 1.00 0.00 C HETATM 784 C4' D33 B 26 6.173 -0.007 -3.063 1.00 0.00 C HETATM 785 O4' D33 B 26 4.961 -0.512 -2.505 1.00 0.00 O HETATM 786 C1' D33 B 26 4.054 0.584 -2.409 1.00 0.00 C HETATM 787 N3 D33 B 26 1.064 -0.036 -0.388 1.00 0.00 N HETATM 788 C2' D33 B 26 4.900 1.814 -2.092 1.00 0.00 C HETATM 789 C3' D33 B 26 6.299 1.441 -2.589 1.00 0.00 C HETATM 790 O3' D33 B 26 6.620 2.284 -3.686 1.00 0.00 O HETATM 0 H25' D33 B 26 8.220 -0.628 -3.274 1.00 0.00 H new HETATM 0 H22' D33 B 26 4.901 2.033 -1.024 1.00 0.00 H new HETATM 0 H15' D33 B 26 7.117 -1.929 -2.873 1.00 0.00 H new HETATM 0 H12' D33 B 26 4.520 2.701 -2.599 1.00 0.00 H new HETATM 0 H55 D33 B 26 4.261 0.200 0.474 1.00 0.00 H new HETATM 0 H44 D33 B 26 1.905 -0.182 1.636 1.00 0.00 H new HETATM 0 H4' D33 B 26 6.165 -0.026 -4.153 1.00 0.00 H new HETATM 0 H3' D33 B 26 7.072 1.551 -1.829 1.00 0.00 H new HETATM 0 H22 D33 B 26 1.198 0.209 -2.507 1.00 0.00 H new HETATM 0 H1' D33 B 26 3.498 0.768 -3.328 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.091 4.319 -0.273 1.00 0.00 C HETATM 802 C5 D33 B 27 1.875 4.594 -1.368 1.00 0.00 C HETATM 803 C2 D33 B 27 -0.190 4.181 -1.986 1.00 0.00 C HETATM 804 N1 D33 B 27 1.048 4.495 -2.470 1.00 0.00 N HETATM 805 P D33 B 27 6.762 3.870 -3.464 1.00 0.00 P HETATM 806 OP1 D33 B 27 7.731 4.404 -4.446 1.00 0.00 O HETATM 807 OP2 D33 B 27 6.951 4.126 -2.018 1.00 0.00 O HETATM 808 O5' D33 B 27 5.296 4.374 -3.873 1.00 0.00 O HETATM 809 C5' D33 B 27 4.694 3.874 -5.062 1.00 0.00 C HETATM 810 C4' D33 B 27 3.265 4.364 -5.218 1.00 0.00 C HETATM 811 O4' D33 B 27 2.464 3.790 -4.195 1.00 0.00 O HETATM 812 C1' D33 B 27 1.418 4.700 -3.885 1.00 0.00 C HETATM 813 N3 D33 B 27 -0.200 4.070 -0.668 1.00 0.00 N HETATM 814 C2' D33 B 27 1.918 6.107 -4.199 1.00 0.00 C HETATM 815 C3' D33 B 27 3.124 5.879 -5.117 1.00 0.00 C HETATM 816 O3' D33 B 27 2.860 6.400 -6.424 1.00 0.00 O HETATM 0 H25' D33 B 27 5.282 4.185 -5.926 1.00 0.00 H new HETATM 0 H22' D33 B 27 2.203 6.641 -3.292 1.00 0.00 H new HETATM 0 H15' D33 B 27 4.705 2.784 -5.045 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.149 6.703 -4.691 1.00 0.00 H new HETATM 0 H55 D33 B 27 2.937 4.841 -1.367 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.443 4.301 0.758 1.00 0.00 H new HETATM 0 H4' D33 B 27 2.946 4.065 -6.216 1.00 0.00 H new HETATM 0 H3' D33 B 27 4.018 6.368 -4.730 1.00 0.00 H new HETATM 0 H22 D33 B 27 -1.069 4.038 -2.614 1.00 0.00 H new HETATM 0 H1' D33 B 27 0.517 4.542 -4.477 1.00 0.00 H new ATOM 827 P DA B 28 2.754 7.985 -6.696 1.00 0.00 P ATOM 828 OP1 DA B 28 3.286 8.253 -8.050 1.00 0.00 O ATOM 829 OP2 DA B 28 3.326 8.691 -5.529 1.00 0.00 O ATOM 830 O5' DA B 28 1.169 8.260 -6.718 1.00 0.00 O ATOM 831 C5' DA B 28 0.291 7.448 -7.504 1.00 0.00 C ATOM 832 C4' DA B 28 -1.155 7.906 -7.365 1.00 0.00 C ATOM 833 O4' DA B 28 -1.565 7.711 -6.008 1.00 0.00 O ATOM 834 C3' DA B 28 -1.355 9.381 -7.708 1.00 0.00 C ATOM 835 O3' DA B 28 -2.518 9.537 -8.524 1.00 0.00 O ATOM 836 C2' DA B 28 -1.601 10.086 -6.379 1.00 0.00 C ATOM 837 C1' DA B 28 -1.800 8.971 -5.366 1.00 0.00 C ATOM 838 N9 DA B 28 -0.894 9.089 -4.211 1.00 0.00 N ATOM 839 C8 DA B 28 0.414 9.491 -4.178 1.00 0.00 C ATOM 840 N7 DA B 28 0.925 9.600 -2.988 1.00 0.00 N ATOM 841 C5 DA B 28 -0.137 9.241 -2.156 1.00 0.00 C ATOM 842 C6 DA B 28 -0.262 9.152 -0.766 1.00 0.00 C ATOM 843 N6 DA B 28 0.719 9.477 0.073 1.00 0.00 N ATOM 844 N1 DA B 28 -1.448 8.759 -0.276 1.00 0.00 N ATOM 845 C2 DA B 28 -2.457 8.468 -1.098 1.00 0.00 C ATOM 846 N3 DA B 28 -2.448 8.531 -2.428 1.00 0.00 N ATOM 847 C4 DA B 28 -1.244 8.925 -2.892 1.00 0.00 C ATOM 0 H5' DA B 28 0.377 6.407 -7.192 1.00 0.00 H new ATOM 0 H5'' DA B 28 0.590 7.493 -8.551 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.746 7.319 -8.068 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.495 9.783 -8.243 1.00 0.00 H new ATOM 0 H2' DA B 28 -0.756 10.719 -6.107 1.00 0.00 H new ATOM 0 H2'' DA B 28 -2.478 10.731 -6.432 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.822 9.044 -4.995 1.00 0.00 H new ATOM 0 H8 DA B 28 0.979 9.702 -5.074 1.00 0.00 H new ATOM 0 H61 DA B 28 0.577 9.394 1.080 1.00 0.00 H new ATOM 0 H62 DA B 28 1.612 9.809 -0.291 1.00 0.00 H new ATOM 0 H2 DA B 28 -3.379 8.147 -0.636 1.00 0.00 H new ATOM 859 P DA B 29 -2.902 10.990 -9.105 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.748 10.800 -10.303 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.663 11.795 -9.197 1.00 0.00 O ATOM 862 O5' DA B 29 -3.818 11.605 -7.932 1.00 0.00 O ATOM 863 C5' DA B 29 -5.059 10.992 -7.575 1.00 0.00 C ATOM 864 C4' DA B 29 -5.647 11.619 -6.314 1.00 0.00 C ATOM 865 O4' DA B 29 -4.844 11.259 -5.190 1.00 0.00 O ATOM 866 C3' DA B 29 -5.719 13.147 -6.360 1.00 0.00 C ATOM 867 O3' DA B 29 -7.084 13.565 -6.451 1.00 0.00 O ATOM 868 C2' DA B 29 -5.138 13.623 -5.030 1.00 0.00 C ATOM 869 C1' DA B 29 -4.819 12.348 -4.270 1.00 0.00 C ATOM 870 N9 DA B 29 -3.502 12.381 -3.630 1.00 0.00 N ATOM 871 C8 DA B 29 -2.268 12.476 -4.204 1.00 0.00 C ATOM 872 N7 DA B 29 -1.280 12.537 -3.369 1.00 0.00 N ATOM 873 C5 DA B 29 -1.912 12.478 -2.130 1.00 0.00 C ATOM 874 C6 DA B 29 -1.427 12.502 -0.826 1.00 0.00 C ATOM 875 N6 DA B 29 -0.131 12.607 -0.545 1.00 0.00 N ATOM 876 N1 DA B 29 -2.326 12.426 0.173 1.00 0.00 N ATOM 877 C2 DA B 29 -3.627 12.330 -0.105 1.00 0.00 C ATOM 878 N3 DA B 29 -4.186 12.301 -1.307 1.00 0.00 N ATOM 879 C4 DA B 29 -3.261 12.379 -2.281 1.00 0.00 C ATOM 0 H5' DA B 29 -4.907 9.925 -7.415 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.767 11.094 -8.398 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.666 11.240 -6.236 1.00 0.00 H new ATOM 0 H3' DA B 29 -5.180 13.551 -7.217 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.244 14.227 -5.182 1.00 0.00 H new ATOM 0 H2'' DA B 29 -5.851 14.241 -4.485 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.565 12.239 -3.483 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.126 12.499 -5.274 1.00 0.00 H new ATOM 0 H61 DA B 29 0.181 12.621 0.426 1.00 0.00 H new ATOM 0 H62 DA B 29 0.551 12.674 -1.301 1.00 0.00 H new ATOM 0 H2 DA B 29 -4.297 12.269 0.740 1.00 0.00 H new ATOM 891 P DA B 30 -7.462 15.132 -6.459 1.00 0.00 P ATOM 892 OP1 DA B 30 -8.812 15.285 -7.049 1.00 0.00 O ATOM 893 OP2 DA B 30 -6.321 15.881 -7.031 1.00 0.00 O ATOM 894 O5' DA B 30 -7.555 15.486 -4.890 1.00 0.00 O ATOM 895 C5' DA B 30 -8.494 14.802 -4.060 1.00 0.00 C ATOM 896 C4' DA B 30 -8.595 15.434 -2.681 1.00 0.00 C ATOM 897 O4' DA B 30 -7.401 15.177 -1.928 1.00 0.00 O ATOM 898 C3' DA B 30 -8.790 16.934 -2.748 1.00 0.00 C ATOM 899 O3' DA B 30 -9.767 17.330 -1.793 1.00 0.00 O ATOM 900 C2' DA B 30 -7.438 17.519 -2.388 1.00 0.00 C ATOM 901 C1' DA B 30 -6.769 16.415 -1.577 1.00 0.00 C ATOM 902 N9 DA B 30 -5.333 16.273 -1.861 1.00 0.00 N ATOM 903 C8 DA B 30 -4.712 16.220 -3.073 1.00 0.00 C ATOM 904 N7 DA B 30 -3.425 16.067 -3.023 1.00 0.00 N ATOM 905 C5 DA B 30 -3.158 16.019 -1.661 1.00 0.00 C ATOM 906 C6 DA B 30 -1.972 15.875 -0.935 1.00 0.00 C ATOM 907 N6 DA B 30 -0.774 15.769 -1.508 1.00 0.00 N ATOM 908 N1 DA B 30 -2.064 15.865 0.405 1.00 0.00 N ATOM 909 C2 DA B 30 -3.251 15.992 0.997 1.00 0.00 C ATOM 910 N3 DA B 30 -4.435 16.138 0.405 1.00 0.00 N ATOM 911 C4 DA B 30 -4.314 16.142 -0.940 1.00 0.00 C ATOM 0 H5' DA B 30 -8.198 13.758 -3.960 1.00 0.00 H new ATOM 0 H5'' DA B 30 -9.474 14.811 -4.537 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.465 14.987 -2.199 1.00 0.00 H new ATOM 0 H3' DA B 30 -9.133 17.269 -3.727 1.00 0.00 H new ATOM 0 H2' DA B 30 -6.860 17.768 -3.278 1.00 0.00 H new ATOM 0 H2'' DA B 30 -7.540 18.436 -1.808 1.00 0.00 H new ATOM 0 H1' DA B 30 -6.874 16.671 -0.523 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.251 16.299 -4.005 1.00 0.00 H new ATOM 0 H61 DA B 30 0.060 15.666 -0.930 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.691 15.791 -2.524 1.00 0.00 H new ATOM 0 H2 DA B 30 -3.253 15.975 2.077 1.00 0.00 H new ATOM 923 P DT B 31 -10.170 18.876 -1.640 1.00 0.00 P ATOM 924 OP1 DT B 31 -11.600 18.948 -1.266 1.00 0.00 O ATOM 925 OP2 DT B 31 -9.680 19.607 -2.830 1.00 0.00 O ATOM 926 O5' DT B 31 -9.289 19.311 -0.363 1.00 0.00 O ATOM 927 C5' DT B 31 -9.355 18.501 0.815 1.00 0.00 C ATOM 928 C4' DT B 31 -8.495 19.022 1.971 1.00 0.00 C ATOM 929 O4' DT B 31 -7.120 18.683 1.744 1.00 0.00 O ATOM 930 C3' DT B 31 -8.583 20.531 2.183 1.00 0.00 C ATOM 931 O3' DT B 31 -8.824 20.810 3.569 1.00 0.00 O ATOM 932 C2' DT B 31 -7.210 21.060 1.804 1.00 0.00 C ATOM 933 C1' DT B 31 -6.304 19.843 1.925 1.00 0.00 C ATOM 934 N1 DT B 31 -5.223 19.787 0.917 1.00 0.00 N ATOM 935 C2 DT B 31 -3.925 19.622 1.357 1.00 0.00 C ATOM 936 O2 DT B 31 -3.633 19.576 2.547 1.00 0.00 O ATOM 937 N3 DT B 31 -2.964 19.537 0.371 1.00 0.00 N ATOM 938 C4 DT B 31 -3.185 19.602 -0.994 1.00 0.00 C ATOM 939 O4 DT B 31 -2.241 19.534 -1.784 1.00 0.00 O ATOM 940 C5 DT B 31 -4.576 19.775 -1.365 1.00 0.00 C ATOM 941 C7 DT B 31 -4.934 19.841 -2.814 1.00 0.00 C ATOM 942 C6 DT B 31 -5.520 19.865 -0.406 1.00 0.00 C ATOM 0 H5' DT B 31 -9.039 17.488 0.567 1.00 0.00 H new ATOM 0 H5'' DT B 31 -10.392 18.439 1.145 1.00 0.00 H new ATOM 0 H4' DT B 31 -8.889 18.544 2.868 1.00 0.00 H new ATOM 0 H3' DT B 31 -9.385 20.982 1.599 1.00 0.00 H new ATOM 0 H2' DT B 31 -7.203 21.465 0.792 1.00 0.00 H new ATOM 0 H2'' DT B 31 -6.893 21.862 2.470 1.00 0.00 H new ATOM 0 H1' DT B 31 -5.825 19.898 2.902 1.00 0.00 H new ATOM 0 H3 DT B 31 -1.999 19.415 0.677 1.00 0.00 H new ATOM 0 H71 DT B 31 -4.103 20.267 -3.375 1.00 0.00 H new ATOM 0 H72 DT B 31 -5.144 18.837 -3.183 1.00 0.00 H new ATOM 0 H73 DT B 31 -5.817 20.467 -2.942 1.00 0.00 H new ATOM 0 H6 DT B 31 -6.550 20.004 -0.701 1.00 0.00 H new ATOM 955 P DT B 32 -9.054 22.328 4.062 1.00 0.00 P ATOM 956 OP1 DT B 32 -9.831 22.284 5.320 1.00 0.00 O ATOM 957 OP2 DT B 32 -9.560 23.112 2.913 1.00 0.00 O ATOM 958 O5' DT B 32 -7.561 22.839 4.411 1.00 0.00 O ATOM 959 C5' DT B 32 -6.845 22.285 5.521 1.00 0.00 C ATOM 960 C4' DT B 32 -5.464 22.923 5.695 1.00 0.00 C ATOM 961 O4' DT B 32 -4.607 22.479 4.637 1.00 0.00 O ATOM 962 C3' DT B 32 -5.472 24.460 5.680 1.00 0.00 C ATOM 963 O3' DT B 32 -4.782 24.973 6.828 1.00 0.00 O ATOM 964 C2' DT B 32 -4.694 24.839 4.431 1.00 0.00 C ATOM 965 C1' DT B 32 -3.871 23.594 4.146 1.00 0.00 C ATOM 966 N1 DT B 32 -3.598 23.384 2.716 1.00 0.00 N ATOM 967 C2 DT B 32 -2.285 23.192 2.348 1.00 0.00 C ATOM 968 O2 DT B 32 -1.382 23.053 3.174 1.00 0.00 O ATOM 969 N3 DT B 32 -2.053 23.124 0.994 1.00 0.00 N ATOM 970 C4 DT B 32 -3.008 23.222 -0.001 1.00 0.00 C ATOM 971 O4 DT B 32 -2.692 23.132 -1.178 1.00 0.00 O ATOM 972 C5 DT B 32 -4.356 23.412 0.466 1.00 0.00 C ATOM 973 C7 DT B 32 -5.434 23.572 -0.555 1.00 0.00 C ATOM 974 C6 DT B 32 -4.602 23.476 1.784 1.00 0.00 C ATOM 0 H5' DT B 32 -6.731 21.210 5.378 1.00 0.00 H new ATOM 0 H5'' DT B 32 -7.426 22.426 6.433 1.00 0.00 H new ATOM 0 H4' DT B 32 -5.112 22.611 6.678 1.00 0.00 H new ATOM 0 H3' DT B 32 -6.486 24.859 5.692 1.00 0.00 H new ATOM 0 H2' DT B 32 -5.358 25.082 3.601 1.00 0.00 H new ATOM 0 H2'' DT B 32 -4.061 25.711 4.599 1.00 0.00 H new ATOM 0 H1' DT B 32 -2.903 23.712 4.633 1.00 0.00 H new ATOM 0 H3 DT B 32 -1.087 22.989 0.696 1.00 0.00 H new ATOM 0 H71 DT B 32 -5.021 24.037 -1.450 1.00 0.00 H new ATOM 0 H72 DT B 32 -5.842 22.594 -0.810 1.00 0.00 H new ATOM 0 H73 DT B 32 -6.227 24.202 -0.152 1.00 0.00 H new ATOM 0 H6 DT B 32 -5.620 23.604 2.121 1.00 0.00 H new ATOM 987 P DA B 33 -4.643 26.570 7.047 1.00 0.00 P ATOM 988 OP1 DA B 33 -4.630 26.839 8.502 1.00 0.00 O ATOM 989 OP2 DA B 33 -5.645 27.239 6.187 1.00 0.00 O ATOM 990 O5' DA B 33 -3.175 26.905 6.461 1.00 0.00 O ATOM 991 C5' DA B 33 -2.007 26.346 7.072 1.00 0.00 C ATOM 992 C4' DA B 33 -0.723 26.770 6.356 1.00 0.00 C ATOM 993 O4' DA B 33 -0.650 26.147 5.077 1.00 0.00 O ATOM 994 C3' DA B 33 -0.580 28.279 6.155 1.00 0.00 C ATOM 995 O3' DA B 33 0.560 28.734 6.901 1.00 0.00 O ATOM 996 C2' DA B 33 -0.358 28.470 4.655 1.00 0.00 C ATOM 997 C1' DA B 33 -0.078 27.061 4.144 1.00 0.00 C ATOM 998 N9 DA B 33 -0.678 26.765 2.835 1.00 0.00 N ATOM 999 C8 DA B 33 -1.997 26.719 2.486 1.00 0.00 C ATOM 1000 N7 DA B 33 -2.226 26.413 1.247 1.00 0.00 N ATOM 1001 C5 DA B 33 -0.949 26.238 0.725 1.00 0.00 C ATOM 1002 C6 DA B 33 -0.495 25.898 -0.548 1.00 0.00 C ATOM 1003 N6 DA B 33 -1.316 25.635 -1.563 1.00 0.00 N ATOM 1004 N1 DA B 33 0.833 25.815 -0.728 1.00 0.00 N ATOM 1005 C2 DA B 33 1.666 26.048 0.286 1.00 0.00 C ATOM 1006 N3 DA B 33 1.339 26.371 1.532 1.00 0.00 N ATOM 1007 C4 DA B 33 0.001 26.451 1.681 1.00 0.00 C ATOM 0 H5' DA B 33 -2.082 25.259 7.068 1.00 0.00 H new ATOM 0 H5'' DA B 33 -1.960 26.658 8.115 1.00 0.00 H new ATOM 0 H4' DA B 33 0.088 26.452 7.011 1.00 0.00 H new ATOM 0 H3' DA B 33 -1.450 28.840 6.495 1.00 0.00 H new ATOM 0 H2' DA B 33 -1.235 28.903 4.173 1.00 0.00 H new ATOM 0 H2'' DA B 33 0.478 29.140 4.457 1.00 0.00 H new ATOM 0 H1' DA B 33 1.003 26.972 4.036 1.00 0.00 H new ATOM 0 H8 DA B 33 -2.791 26.922 3.190 1.00 0.00 H new ATOM 0 H61 DA B 33 -0.935 25.391 -2.477 1.00 0.00 H new ATOM 0 H62 DA B 33 -2.326 25.678 -1.426 1.00 0.00 H new ATOM 0 H2 DA B 33 2.721 25.965 0.071 1.00 0.00 H new ATOM 1019 P DA B 34 1.011 30.281 6.883 1.00 0.00 P ATOM 1020 OP1 DA B 34 1.761 30.553 8.129 1.00 0.00 O ATOM 1021 OP2 DA B 34 -0.170 31.104 6.540 1.00 0.00 O ATOM 1022 O5' DA B 34 2.049 30.345 5.647 1.00 0.00 O ATOM 1023 C5' DA B 34 3.281 29.604 5.668 1.00 0.00 C ATOM 1024 C4' DA B 34 4.051 29.777 4.359 1.00 0.00 C ATOM 1025 O4' DA B 34 3.325 29.157 3.303 1.00 0.00 O ATOM 1026 C3' DA B 34 4.283 31.240 3.972 1.00 0.00 C ATOM 1027 O3' DA B 34 5.668 31.586 4.077 1.00 0.00 O ATOM 1028 C2' DA B 34 3.791 31.366 2.530 1.00 0.00 C ATOM 1029 C1' DA B 34 3.441 29.944 2.121 1.00 0.00 C ATOM 1030 N9 DA B 34 2.174 29.823 1.384 1.00 0.00 N ATOM 1031 C8 DA B 34 0.897 30.072 1.801 1.00 0.00 C ATOM 1032 N7 DA B 34 -0.026 29.822 0.924 1.00 0.00 N ATOM 1033 C5 DA B 34 0.701 29.372 -0.176 1.00 0.00 C ATOM 1034 C6 DA B 34 0.328 28.941 -1.449 1.00 0.00 C ATOM 1035 N6 DA B 34 -0.942 28.868 -1.854 1.00 0.00 N ATOM 1036 N1 DA B 34 1.309 28.575 -2.285 1.00 0.00 N ATOM 1037 C2 DA B 34 2.582 28.622 -1.900 1.00 0.00 C ATOM 1038 N3 DA B 34 3.043 29.009 -0.720 1.00 0.00 N ATOM 1039 C4 DA B 34 2.039 29.374 0.099 1.00 0.00 C ATOM 0 H5' DA B 34 3.070 28.547 5.832 1.00 0.00 H new ATOM 0 H5'' DA B 34 3.897 29.940 6.502 1.00 0.00 H new ATOM 0 H4' DA B 34 5.027 29.317 4.515 1.00 0.00 H new ATOM 0 H3' DA B 34 3.751 31.920 4.637 1.00 0.00 H new ATOM 0 H2' DA B 34 2.924 32.023 2.463 1.00 0.00 H new ATOM 0 H2'' DA B 34 4.561 31.787 1.883 1.00 0.00 H new ATOM 0 HO3' DA B 34 5.791 32.525 3.823 1.00 0.00 H new ATOM 0 H1' DA B 34 4.236 29.609 1.455 1.00 0.00 H new ATOM 0 H8 DA B 34 0.672 30.449 2.788 1.00 0.00 H new ATOM 0 H61 DA B 34 -1.159 28.545 -2.797 1.00 0.00 H new ATOM 0 H62 DA B 34 -1.695 29.135 -1.220 1.00 0.00 H new ATOM 0 H2 DA B 34 3.318 28.312 -2.627 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 35 -1.915 4.023 0.582 1.00 0.00 AG HETATM 1054 AG AG A 36 -1.049 -0.053 -0.023 1.00 0.00 AG HETATM 1055 AG AG A 37 -0.010 -4.195 0.149 1.00 0.00 AG