USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 277 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 23 DSAH133 : B 23 DSA C13 : B 19 DA N3 :(H bumps) USER MOD Single : A 1 DG O5' : rot 31:sc= 0.183 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.0873 (180deg=-0.0873) USER MOD Single : A 8 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 22:sc= 0.161 USER MOD Single : B 13 DT C7 :methyl -30:sc= 0 (180deg=-1.65) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc=-0.00989 (180deg=-0.324) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD Single : B 23 DSA O6 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -0.252 17.841 1.609 1.00 0.00 O ATOM 2 C5' DG A 1 -0.977 18.543 2.591 1.00 0.00 C ATOM 3 C4' DG A 1 -2.132 17.651 3.045 1.00 0.00 C ATOM 4 O4' DG A 1 -2.800 17.157 1.897 1.00 0.00 O ATOM 5 C3' DG A 1 -1.671 16.430 3.857 1.00 0.00 C ATOM 6 O3' DG A 1 -2.242 16.504 5.152 1.00 0.00 O ATOM 7 C2' DG A 1 -2.220 15.256 3.044 1.00 0.00 C ATOM 8 C1' DG A 1 -3.345 15.903 2.249 1.00 0.00 C ATOM 9 N9 DG A 1 -3.672 15.129 1.031 1.00 0.00 N ATOM 10 C8 DG A 1 -3.302 15.205 -0.282 1.00 0.00 C ATOM 11 N7 DG A 1 -4.015 14.429 -1.056 1.00 0.00 N ATOM 12 C5 DG A 1 -4.913 13.798 -0.187 1.00 0.00 C ATOM 13 C6 DG A 1 -5.954 12.858 -0.444 1.00 0.00 C ATOM 14 O6 DG A 1 -6.312 12.401 -1.526 1.00 0.00 O ATOM 15 N1 DG A 1 -6.607 12.452 0.711 1.00 0.00 N ATOM 16 C2 DG A 1 -6.308 12.913 1.972 1.00 0.00 C ATOM 17 N2 DG A 1 -6.925 12.367 3.013 1.00 0.00 N ATOM 18 N3 DG A 1 -5.348 13.808 2.218 1.00 0.00 N ATOM 19 C4 DG A 1 -4.693 14.219 1.100 1.00 0.00 C ATOM 0 H5' DG A 1 -1.355 19.482 2.188 1.00 0.00 H new ATOM 0 H5'' DG A 1 -0.334 18.794 3.434 1.00 0.00 H new ATOM 0 H4' DG A 1 -2.772 18.264 3.679 1.00 0.00 H new ATOM 0 H3' DG A 1 -0.594 16.350 4.005 1.00 0.00 H new ATOM 0 H2' DG A 1 -1.460 14.823 2.393 1.00 0.00 H new ATOM 0 H2'' DG A 1 -2.586 14.454 3.685 1.00 0.00 H new ATOM 0 HO5' DG A 1 -0.859 17.253 1.112 1.00 0.00 H new ATOM 0 H1' DG A 1 -4.275 15.965 2.815 1.00 0.00 H new ATOM 0 H8 DG A 1 -2.505 15.839 -0.642 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.357 11.767 0.619 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.719 12.693 3.957 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.606 11.621 2.869 1.00 0.00 H new ATOM 32 P DA A 2 -1.711 15.604 6.385 1.00 0.00 P ATOM 33 OP1 DA A 2 -2.158 16.242 7.643 1.00 0.00 O ATOM 34 OP2 DA A 2 -0.274 15.324 6.176 1.00 0.00 O ATOM 35 O5' DA A 2 -2.516 14.220 6.211 1.00 0.00 O ATOM 36 C5' DA A 2 -3.853 14.078 6.655 1.00 0.00 C ATOM 37 C4' DA A 2 -4.345 12.647 6.410 1.00 0.00 C ATOM 38 O4' DA A 2 -4.518 12.428 5.017 1.00 0.00 O ATOM 39 C3' DA A 2 -3.328 11.605 6.915 1.00 0.00 C ATOM 40 O3' DA A 2 -3.967 10.477 7.477 1.00 0.00 O ATOM 41 C2' DA A 2 -2.700 11.137 5.609 1.00 0.00 C ATOM 42 C1' DA A 2 -3.928 11.182 4.707 1.00 0.00 C ATOM 43 N9 DA A 2 -3.578 11.071 3.273 1.00 0.00 N ATOM 44 C8 DA A 2 -2.636 11.638 2.459 1.00 0.00 C ATOM 45 N7 DA A 2 -2.793 11.322 1.199 1.00 0.00 N ATOM 46 C5 DA A 2 -3.920 10.495 1.194 1.00 0.00 C ATOM 47 C6 DA A 2 -4.642 9.849 0.175 1.00 0.00 C ATOM 48 N6 DA A 2 -4.329 9.964 -1.115 1.00 0.00 N ATOM 49 N1 DA A 2 -5.736 9.149 0.503 1.00 0.00 N ATOM 50 C2 DA A 2 -6.092 9.066 1.779 1.00 0.00 C ATOM 51 N3 DA A 2 -5.502 9.619 2.829 1.00 0.00 N ATOM 52 C4 DA A 2 -4.408 10.339 2.465 1.00 0.00 C ATOM 0 H5' DA A 2 -4.495 14.786 6.130 1.00 0.00 H new ATOM 0 H5'' DA A 2 -3.918 14.316 7.717 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.285 12.534 6.950 1.00 0.00 H new ATOM 0 H3' DA A 2 -2.658 12.016 7.670 1.00 0.00 H new ATOM 0 H2' DA A 2 -1.904 11.799 5.266 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.273 10.137 5.685 1.00 0.00 H new ATOM 0 H1' DA A 2 -4.602 10.343 4.877 1.00 0.00 H new ATOM 0 H8 DA A 2 -1.845 12.280 2.819 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.882 9.476 -1.819 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.536 10.540 -1.398 1.00 0.00 H new ATOM 0 H2 DA A 2 -6.971 8.475 1.987 1.00 0.00 H new ATOM 64 P DC A 3 -4.487 10.450 9.000 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.077 11.765 9.338 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.417 9.875 9.843 1.00 0.00 O ATOM 67 O5' DC A 3 -5.669 9.368 8.858 1.00 0.00 O ATOM 68 C5' DC A 3 -6.968 9.740 8.433 1.00 0.00 C ATOM 69 C4' DC A 3 -7.604 8.609 7.619 1.00 0.00 C ATOM 70 O4' DC A 3 -6.937 8.521 6.371 1.00 0.00 O ATOM 71 C3' DC A 3 -7.503 7.235 8.302 1.00 0.00 C ATOM 72 O3' DC A 3 -8.789 6.637 8.320 1.00 0.00 O ATOM 73 C2' DC A 3 -6.514 6.503 7.394 1.00 0.00 C ATOM 74 C1' DC A 3 -6.771 7.158 6.038 1.00 0.00 C ATOM 75 N1 DC A 3 -5.633 7.020 5.087 1.00 0.00 N ATOM 76 C2 DC A 3 -5.836 6.400 3.853 1.00 0.00 C ATOM 77 O2 DC A 3 -6.876 5.808 3.578 1.00 0.00 O ATOM 78 N3 DC A 3 -4.845 6.438 2.918 1.00 0.00 N ATOM 79 C4 DC A 3 -3.692 7.054 3.183 1.00 0.00 C ATOM 80 N4 DC A 3 -2.799 7.165 2.209 1.00 0.00 N ATOM 81 C5 DC A 3 -3.418 7.622 4.463 1.00 0.00 C ATOM 82 C6 DC A 3 -4.421 7.596 5.371 1.00 0.00 C ATOM 0 H5' DC A 3 -6.915 10.646 7.830 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.590 9.969 9.298 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.662 8.850 7.513 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.173 7.242 9.341 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.483 6.639 7.722 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.702 5.430 7.369 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.620 6.696 5.533 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.909 7.631 2.384 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.002 6.784 1.285 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.455 8.052 4.696 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.263 8.040 6.343 1.00 0.00 H new ATOM 94 P DT A 4 -9.103 5.284 9.147 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.567 5.190 9.339 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.201 5.222 10.319 1.00 0.00 O ATOM 97 O5' DT A 4 -8.661 4.142 8.107 1.00 0.00 O ATOM 98 C5' DT A 4 -9.426 3.893 6.946 1.00 0.00 C ATOM 99 C4' DT A 4 -8.637 3.038 5.955 1.00 0.00 C ATOM 100 O4' DT A 4 -7.452 3.687 5.542 1.00 0.00 O ATOM 101 C3' DT A 4 -8.210 1.663 6.485 1.00 0.00 C ATOM 102 O3' DT A 4 -9.121 0.692 5.999 1.00 0.00 O ATOM 103 C2' DT A 4 -6.778 1.527 5.943 1.00 0.00 C ATOM 104 C1' DT A 4 -6.661 2.681 4.950 1.00 0.00 C ATOM 105 N1 DT A 4 -5.263 3.152 4.765 1.00 0.00 N ATOM 106 C2 DT A 4 -4.674 3.015 3.511 1.00 0.00 C ATOM 107 O2 DT A 4 -5.188 2.409 2.579 1.00 0.00 O ATOM 108 N3 DT A 4 -3.427 3.578 3.356 1.00 0.00 N ATOM 109 C4 DT A 4 -2.694 4.219 4.326 1.00 0.00 C ATOM 110 O4 DT A 4 -1.603 4.707 4.038 1.00 0.00 O ATOM 111 C5 DT A 4 -3.343 4.279 5.624 1.00 0.00 C ATOM 112 C7 DT A 4 -2.629 4.930 6.794 1.00 0.00 C ATOM 113 C6 DT A 4 -4.583 3.757 5.796 1.00 0.00 C ATOM 0 H5' DT A 4 -9.705 4.837 6.478 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.352 3.385 7.216 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.340 2.895 5.134 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.221 1.535 7.567 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.038 1.607 6.740 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.622 0.563 5.458 1.00 0.00 H new ATOM 0 H1' DT A 4 -6.981 2.391 3.949 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.005 3.513 2.429 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.363 5.363 7.473 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.042 4.181 7.324 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.968 5.715 6.426 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.049 3.818 6.768 1.00 0.00 H new ATOM 126 P DA A 5 -9.021 -0.870 6.384 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.336 -1.499 6.132 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.389 -0.989 7.717 1.00 0.00 O ATOM 129 O5' DA A 5 -7.983 -1.416 5.285 1.00 0.00 O ATOM 130 C5' DA A 5 -8.308 -1.396 3.907 1.00 0.00 C ATOM 131 C4' DA A 5 -7.066 -1.724 3.076 1.00 0.00 C ATOM 132 O4' DA A 5 -6.103 -0.691 3.216 1.00 0.00 O ATOM 133 C3' DA A 5 -6.391 -3.034 3.523 1.00 0.00 C ATOM 134 O3' DA A 5 -6.131 -3.899 2.437 1.00 0.00 O ATOM 135 C2' DA A 5 -5.052 -2.533 4.049 1.00 0.00 C ATOM 136 C1' DA A 5 -4.834 -1.303 3.175 1.00 0.00 C ATOM 137 N9 DA A 5 -3.785 -0.413 3.729 1.00 0.00 N ATOM 138 C8 DA A 5 -3.490 0.075 4.974 1.00 0.00 C ATOM 139 N7 DA A 5 -2.416 0.822 4.992 1.00 0.00 N ATOM 140 C5 DA A 5 -1.982 0.822 3.663 1.00 0.00 C ATOM 141 C6 DA A 5 -0.899 1.427 3.002 1.00 0.00 C ATOM 142 N6 DA A 5 0.013 2.166 3.631 1.00 0.00 N ATOM 143 N1 DA A 5 -0.769 1.262 1.680 1.00 0.00 N ATOM 144 C2 DA A 5 -1.666 0.525 1.039 1.00 0.00 C ATOM 145 N3 DA A 5 -2.708 -0.123 1.540 1.00 0.00 N ATOM 146 C4 DA A 5 -2.825 0.077 2.879 1.00 0.00 C ATOM 0 H5' DA A 5 -8.694 -0.415 3.629 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.097 -2.119 3.700 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.404 -1.825 2.045 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.007 -3.593 4.227 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.094 -2.283 5.109 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.259 -3.271 3.927 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.487 -1.538 2.169 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.083 -0.135 5.852 1.00 0.00 H new ATOM 0 H61 DA A 5 0.781 2.584 3.106 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.057 2.314 4.638 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.530 0.442 -0.029 1.00 0.00 H new ATOM 158 P DA A 6 -7.287 -4.822 1.799 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.570 -4.086 1.843 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.186 -6.168 2.404 1.00 0.00 O ATOM 161 O5' DA A 6 -6.814 -4.918 0.266 1.00 0.00 O ATOM 162 C5' DA A 6 -6.788 -3.776 -0.570 1.00 0.00 C ATOM 163 C4' DA A 6 -5.391 -3.587 -1.161 1.00 0.00 C ATOM 164 O4' DA A 6 -4.474 -3.231 -0.154 1.00 0.00 O ATOM 165 C3' DA A 6 -4.813 -4.813 -1.878 1.00 0.00 C ATOM 166 O3' DA A 6 -4.905 -4.602 -3.276 1.00 0.00 O ATOM 167 C2' DA A 6 -3.376 -4.860 -1.345 1.00 0.00 C ATOM 168 C1' DA A 6 -3.190 -3.507 -0.661 1.00 0.00 C ATOM 169 N9 DA A 6 -2.261 -3.561 0.490 1.00 0.00 N ATOM 170 C8 DA A 6 -2.480 -3.823 1.816 1.00 0.00 C ATOM 171 N7 DA A 6 -1.587 -3.292 2.611 1.00 0.00 N ATOM 172 C5 DA A 6 -0.728 -2.624 1.738 1.00 0.00 C ATOM 173 C6 DA A 6 0.396 -1.809 1.942 1.00 0.00 C ATOM 174 N6 DA A 6 0.815 -1.493 3.165 1.00 0.00 N ATOM 175 N1 DA A 6 1.030 -1.289 0.880 1.00 0.00 N ATOM 176 C2 DA A 6 0.557 -1.551 -0.335 1.00 0.00 C ATOM 177 N3 DA A 6 -0.508 -2.277 -0.658 1.00 0.00 N ATOM 178 C4 DA A 6 -1.135 -2.778 0.439 1.00 0.00 C ATOM 0 H5' DA A 6 -7.072 -2.892 0.001 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.518 -3.886 -1.372 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.525 -2.801 -1.905 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.324 -5.760 -1.701 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.237 -5.684 -0.645 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.656 -5.002 -2.151 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.780 -2.775 -1.357 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.312 -4.413 2.172 1.00 0.00 H new ATOM 0 H61 DA A 6 1.635 -0.899 3.285 1.00 0.00 H new ATOM 0 H62 DA A 6 0.316 -1.845 3.982 1.00 0.00 H new ATOM 0 H2 DA A 6 1.106 -1.121 -1.160 1.00 0.00 H new ATOM 190 P DT A 7 -4.573 -5.756 -4.354 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.254 -5.408 -5.621 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.814 -7.075 -3.728 1.00 0.00 O ATOM 193 O5' DT A 7 -2.989 -5.585 -4.572 1.00 0.00 O ATOM 194 C5' DT A 7 -2.475 -4.453 -5.244 1.00 0.00 C ATOM 195 C4' DT A 7 -0.963 -4.351 -5.043 1.00 0.00 C ATOM 196 O4' DT A 7 -0.654 -4.221 -3.670 1.00 0.00 O ATOM 197 C3' DT A 7 -0.155 -5.542 -5.573 1.00 0.00 C ATOM 198 O3' DT A 7 0.493 -5.146 -6.772 1.00 0.00 O ATOM 199 C2' DT A 7 0.808 -5.832 -4.413 1.00 0.00 C ATOM 200 C1' DT A 7 0.699 -4.590 -3.532 1.00 0.00 C ATOM 201 N1 DT A 7 1.018 -4.844 -2.100 1.00 0.00 N ATOM 202 C2 DT A 7 2.110 -4.191 -1.534 1.00 0.00 C ATOM 203 O2 DT A 7 2.942 -3.569 -2.182 1.00 0.00 O ATOM 204 N3 DT A 7 2.249 -4.296 -0.166 1.00 0.00 N ATOM 205 C4 DT A 7 1.431 -5.008 0.680 1.00 0.00 C ATOM 206 O4 DT A 7 1.626 -4.965 1.892 1.00 0.00 O ATOM 207 C5 DT A 7 0.372 -5.741 0.015 1.00 0.00 C ATOM 208 C7 DT A 7 -0.529 -6.647 0.833 1.00 0.00 C ATOM 209 C6 DT A 7 0.198 -5.632 -1.328 1.00 0.00 C ATOM 0 H5' DT A 7 -2.959 -3.550 -4.871 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.703 -4.520 -6.308 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.678 -3.472 -5.621 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.727 -6.432 -5.836 1.00 0.00 H new ATOM 0 H2' DT A 7 0.522 -6.733 -3.871 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.828 -5.983 -4.767 1.00 0.00 H new ATOM 0 H1' DT A 7 1.413 -3.825 -3.836 1.00 0.00 H new ATOM 0 H3 DT A 7 3.032 -3.799 0.258 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.516 -6.690 0.373 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.101 -7.649 0.869 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.618 -6.254 1.846 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.605 -6.178 -1.801 1.00 0.00 H new ATOM 222 P DT A 8 1.339 -6.171 -7.690 1.00 0.00 P ATOM 223 OP1 DT A 8 1.399 -5.616 -9.060 1.00 0.00 O ATOM 224 OP2 DT A 8 0.823 -7.540 -7.470 1.00 0.00 O ATOM 225 O5' DT A 8 2.810 -6.076 -7.048 1.00 0.00 O ATOM 226 C5' DT A 8 3.584 -4.898 -7.179 1.00 0.00 C ATOM 227 C4' DT A 8 4.755 -4.918 -6.195 1.00 0.00 C ATOM 228 O4' DT A 8 4.271 -5.043 -4.873 1.00 0.00 O ATOM 229 C3' DT A 8 5.729 -6.084 -6.398 1.00 0.00 C ATOM 230 O3' DT A 8 6.838 -5.671 -7.177 1.00 0.00 O ATOM 231 C2' DT A 8 6.105 -6.465 -4.963 1.00 0.00 C ATOM 232 C1' DT A 8 5.366 -5.453 -4.087 1.00 0.00 C ATOM 233 N1 DT A 8 4.893 -6.053 -2.813 1.00 0.00 N ATOM 234 C2 DT A 8 5.491 -5.649 -1.624 1.00 0.00 C ATOM 235 O2 DT A 8 6.475 -4.917 -1.572 1.00 0.00 O ATOM 236 N3 DT A 8 4.925 -6.128 -0.462 1.00 0.00 N ATOM 237 C4 DT A 8 3.863 -6.999 -0.372 1.00 0.00 C ATOM 238 O4 DT A 8 3.404 -7.290 0.731 1.00 0.00 O ATOM 239 C5 DT A 8 3.356 -7.459 -1.652 1.00 0.00 C ATOM 240 C7 DT A 8 2.258 -8.505 -1.693 1.00 0.00 C ATOM 241 C6 DT A 8 3.877 -6.978 -2.808 1.00 0.00 C ATOM 0 H5' DT A 8 2.961 -4.023 -6.995 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.959 -4.813 -8.199 1.00 0.00 H new ATOM 0 H4' DT A 8 5.284 -3.982 -6.374 1.00 0.00 H new ATOM 0 H3' DT A 8 5.315 -6.931 -6.946 1.00 0.00 H new ATOM 0 H2' DT A 8 5.801 -7.486 -4.732 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.183 -6.411 -4.808 1.00 0.00 H new ATOM 0 H1' DT A 8 6.017 -4.629 -3.796 1.00 0.00 H new ATOM 0 H3 DT A 8 5.332 -5.806 0.416 1.00 0.00 H new ATOM 0 H71 DT A 8 1.650 -8.359 -2.585 1.00 0.00 H new ATOM 0 H72 DT A 8 2.704 -9.499 -1.716 1.00 0.00 H new ATOM 0 H73 DT A 8 1.631 -8.409 -0.807 1.00 0.00 H new ATOM 0 H6 DT A 8 3.483 -7.331 -3.749 1.00 0.00 H new ATOM 254 P DG A 9 7.943 -6.715 -7.729 1.00 0.00 P ATOM 255 OP1 DG A 9 8.667 -6.070 -8.846 1.00 0.00 O ATOM 256 OP2 DG A 9 7.289 -8.026 -7.938 1.00 0.00 O ATOM 257 O5' DG A 9 8.968 -6.862 -6.494 1.00 0.00 O ATOM 258 C5' DG A 9 9.806 -5.788 -6.110 1.00 0.00 C ATOM 259 C4' DG A 9 10.606 -6.151 -4.854 1.00 0.00 C ATOM 260 O4' DG A 9 9.706 -6.404 -3.786 1.00 0.00 O ATOM 261 C3' DG A 9 11.474 -7.403 -5.048 1.00 0.00 C ATOM 262 O3' DG A 9 12.753 -7.162 -4.485 1.00 0.00 O ATOM 263 C2' DG A 9 10.681 -8.452 -4.276 1.00 0.00 C ATOM 264 C1' DG A 9 10.067 -7.617 -3.156 1.00 0.00 C ATOM 265 N9 DG A 9 8.853 -8.261 -2.596 1.00 0.00 N ATOM 266 C8 DG A 9 7.699 -8.742 -3.149 1.00 0.00 C ATOM 267 N7 DG A 9 6.758 -8.959 -2.268 1.00 0.00 N ATOM 268 C5 DG A 9 7.337 -8.599 -1.049 1.00 0.00 C ATOM 269 C6 DG A 9 6.812 -8.652 0.276 1.00 0.00 C ATOM 270 O6 DG A 9 5.705 -9.041 0.636 1.00 0.00 O ATOM 271 N1 DG A 9 7.721 -8.232 1.230 1.00 0.00 N ATOM 272 C2 DG A 9 8.998 -7.813 0.951 1.00 0.00 C ATOM 273 N2 DG A 9 9.787 -7.484 1.966 1.00 0.00 N ATOM 274 N3 DG A 9 9.503 -7.766 -0.286 1.00 0.00 N ATOM 275 C4 DG A 9 8.625 -8.163 -1.246 1.00 0.00 C ATOM 0 H5' DG A 9 9.204 -4.900 -5.920 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.488 -5.543 -6.924 1.00 0.00 H new ATOM 0 H4' DG A 9 11.264 -5.309 -4.639 1.00 0.00 H new ATOM 0 H3' DG A 9 11.658 -7.701 -6.080 1.00 0.00 H new ATOM 0 H2' DG A 9 9.921 -8.927 -4.896 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.320 -9.246 -3.891 1.00 0.00 H new ATOM 0 H1' DG A 9 10.762 -7.490 -2.326 1.00 0.00 H new ATOM 0 H8 DG A 9 7.577 -8.924 -4.207 1.00 0.00 H new ATOM 0 H1 DG A 9 7.423 -8.234 2.205 1.00 0.00 H new ATOM 0 H21 DG A 9 10.741 -7.169 1.789 1.00 0.00 H new ATOM 0 H22 DG A 9 9.439 -7.546 2.923 1.00 0.00 H new ATOM 287 P DA A 10 13.961 -8.231 -4.576 1.00 0.00 P ATOM 288 OP1 DA A 10 15.214 -7.496 -4.852 1.00 0.00 O ATOM 289 OP2 DA A 10 13.548 -9.345 -5.459 1.00 0.00 O ATOM 290 O5' DA A 10 14.023 -8.787 -3.067 1.00 0.00 O ATOM 291 C5' DA A 10 14.502 -7.966 -2.017 1.00 0.00 C ATOM 292 C4' DA A 10 14.341 -8.663 -0.663 1.00 0.00 C ATOM 293 O4' DA A 10 12.964 -8.923 -0.442 1.00 0.00 O ATOM 294 C3' DA A 10 15.095 -10.000 -0.580 1.00 0.00 C ATOM 295 O3' DA A 10 15.745 -10.070 0.679 1.00 0.00 O ATOM 296 C2' DA A 10 13.952 -11.000 -0.720 1.00 0.00 C ATOM 297 C1' DA A 10 12.820 -10.261 -0.016 1.00 0.00 C ATOM 298 N9 DA A 10 11.500 -10.785 -0.435 1.00 0.00 N ATOM 299 C8 DA A 10 10.935 -11.108 -1.638 1.00 0.00 C ATOM 300 N7 DA A 10 9.668 -11.421 -1.545 1.00 0.00 N ATOM 301 C5 DA A 10 9.392 -11.284 -0.182 1.00 0.00 C ATOM 302 C6 DA A 10 8.232 -11.476 0.586 1.00 0.00 C ATOM 303 N6 DA A 10 7.068 -11.823 0.042 1.00 0.00 N ATOM 304 N1 DA A 10 8.288 -11.256 1.907 1.00 0.00 N ATOM 305 C2 DA A 10 9.439 -10.877 2.452 1.00 0.00 C ATOM 306 N3 DA A 10 10.599 -10.675 1.843 1.00 0.00 N ATOM 307 C4 DA A 10 10.509 -10.886 0.504 1.00 0.00 C ATOM 0 H5' DA A 10 13.958 -7.021 -2.011 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.552 -7.728 -2.186 1.00 0.00 H new ATOM 0 H4' DA A 10 14.760 -7.995 0.090 1.00 0.00 H new ATOM 0 H3' DA A 10 15.877 -10.165 -1.322 1.00 0.00 H new ATOM 0 H2' DA A 10 13.718 -11.213 -1.763 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.179 -11.953 -0.243 1.00 0.00 H new ATOM 0 H1' DA A 10 12.868 -10.374 1.067 1.00 0.00 H new ATOM 0 H8 DA A 10 11.480 -11.105 -2.571 1.00 0.00 H new ATOM 0 H61 DA A 10 6.247 -11.953 0.633 1.00 0.00 H new ATOM 0 H62 DA A 10 6.997 -11.959 -0.966 1.00 0.00 H new ATOM 0 H2 DA A 10 9.428 -10.714 3.520 1.00 0.00 H new ATOM 319 P DC A 11 16.621 -11.345 1.143 1.00 0.00 P ATOM 320 OP1 DC A 11 17.761 -10.859 1.951 1.00 0.00 O ATOM 321 OP2 DC A 11 16.863 -12.212 -0.031 1.00 0.00 O ATOM 322 O5' DC A 11 15.591 -12.098 2.125 1.00 0.00 O ATOM 323 C5' DC A 11 15.237 -11.522 3.370 1.00 0.00 C ATOM 324 C4' DC A 11 14.131 -12.335 4.047 1.00 0.00 C ATOM 325 O4' DC A 11 12.995 -12.380 3.205 1.00 0.00 O ATOM 326 C3' DC A 11 14.532 -13.787 4.345 1.00 0.00 C ATOM 327 O3' DC A 11 14.382 -14.065 5.721 1.00 0.00 O ATOM 328 C2' DC A 11 13.511 -14.600 3.555 1.00 0.00 C ATOM 329 C1' DC A 11 12.350 -13.613 3.432 1.00 0.00 C ATOM 330 N1 DC A 11 11.438 -13.945 2.307 1.00 0.00 N ATOM 331 C2 DC A 11 10.094 -14.208 2.565 1.00 0.00 C ATOM 332 O2 DC A 11 9.647 -14.231 3.709 1.00 0.00 O ATOM 333 N3 DC A 11 9.255 -14.457 1.521 1.00 0.00 N ATOM 334 C4 DC A 11 9.718 -14.465 0.268 1.00 0.00 C ATOM 335 N4 DC A 11 8.847 -14.639 -0.718 1.00 0.00 N ATOM 336 C5 DC A 11 11.095 -14.214 -0.027 1.00 0.00 C ATOM 337 C6 DC A 11 11.909 -13.957 1.022 1.00 0.00 C ATOM 0 H5' DC A 11 14.901 -10.496 3.219 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.112 -11.479 4.018 1.00 0.00 H new ATOM 0 H4' DC A 11 13.928 -11.834 4.994 1.00 0.00 H new ATOM 0 H3' DC A 11 15.568 -14.003 4.082 1.00 0.00 H new ATOM 0 H2' DC A 11 13.895 -14.902 2.581 1.00 0.00 H new ATOM 0 H2'' DC A 11 13.220 -15.510 4.079 1.00 0.00 H new ATOM 0 HO3' DC A 11 14.639 -14.994 5.897 1.00 0.00 H new ATOM 0 H1' DC A 11 11.713 -13.619 4.317 1.00 0.00 H new ATOM 0 H41 DC A 11 9.168 -14.650 -1.686 1.00 0.00 H new ATOM 0 H42 DC A 11 7.856 -14.762 -0.508 1.00 0.00 H new ATOM 0 H5 DC A 11 11.467 -14.229 -1.041 1.00 0.00 H new ATOM 0 H6 DC A 11 12.955 -13.757 0.842 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -1.062 -17.929 3.861 1.00 0.00 O ATOM 352 C5' DG B 12 -0.658 -18.635 5.011 1.00 0.00 C ATOM 353 C4' DG B 12 0.729 -18.130 5.406 1.00 0.00 C ATOM 354 O4' DG B 12 1.556 -18.135 4.253 1.00 0.00 O ATOM 355 C3' DG B 12 0.713 -16.690 5.947 1.00 0.00 C ATOM 356 O3' DG B 12 1.245 -16.694 7.260 1.00 0.00 O ATOM 357 C2' DG B 12 1.609 -15.952 4.954 1.00 0.00 C ATOM 358 C1' DG B 12 2.474 -17.069 4.389 1.00 0.00 C ATOM 359 N9 DG B 12 3.038 -16.694 3.070 1.00 0.00 N ATOM 360 C8 DG B 12 2.568 -16.678 1.786 1.00 0.00 C ATOM 361 N7 DG B 12 3.431 -16.181 0.939 1.00 0.00 N ATOM 362 C5 DG B 12 4.542 -15.846 1.721 1.00 0.00 C ATOM 363 C6 DG B 12 5.801 -15.277 1.360 1.00 0.00 C ATOM 364 O6 DG B 12 6.191 -14.941 0.245 1.00 0.00 O ATOM 365 N1 DG B 12 6.650 -15.125 2.447 1.00 0.00 N ATOM 366 C2 DG B 12 6.317 -15.455 3.739 1.00 0.00 C ATOM 367 N2 DG B 12 7.185 -15.202 4.711 1.00 0.00 N ATOM 368 N3 DG B 12 5.133 -15.964 4.087 1.00 0.00 N ATOM 369 C4 DG B 12 4.296 -16.152 3.036 1.00 0.00 C ATOM 0 H5' DG B 12 -0.632 -19.706 4.812 1.00 0.00 H new ATOM 0 H5'' DG B 12 -1.367 -18.479 5.824 1.00 0.00 H new ATOM 0 H4' DG B 12 1.096 -18.789 6.193 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.272 -16.229 6.023 1.00 0.00 H new ATOM 0 H2' DG B 12 1.029 -15.456 4.176 1.00 0.00 H new ATOM 0 H2'' DG B 12 2.208 -15.184 5.443 1.00 0.00 H new ATOM 0 HO5' DG B 12 -0.273 -17.574 3.401 1.00 0.00 H new ATOM 0 H1' DG B 12 3.332 -17.307 5.018 1.00 0.00 H new ATOM 0 H8 DG B 12 1.590 -17.037 1.502 1.00 0.00 H new ATOM 0 H1 DG B 12 7.581 -14.744 2.276 1.00 0.00 H new ATOM 0 H21 DG B 12 6.954 -15.440 5.676 1.00 0.00 H new ATOM 0 H22 DG B 12 8.083 -14.769 4.493 1.00 0.00 H new ATOM 382 P DT B 13 1.324 -15.363 8.171 1.00 0.00 P ATOM 383 OP1 DT B 13 1.124 -15.756 9.583 1.00 0.00 O ATOM 384 OP2 DT B 13 0.467 -14.320 7.565 1.00 0.00 O ATOM 385 O5' DT B 13 2.861 -14.913 7.987 1.00 0.00 O ATOM 386 C5' DT B 13 3.917 -15.760 8.399 1.00 0.00 C ATOM 387 C4' DT B 13 5.262 -15.028 8.364 1.00 0.00 C ATOM 388 O4' DT B 13 5.588 -14.662 7.033 1.00 0.00 O ATOM 389 C3' DT B 13 5.246 -13.751 9.219 1.00 0.00 C ATOM 390 O3' DT B 13 6.460 -13.669 9.946 1.00 0.00 O ATOM 391 C2' DT B 13 5.119 -12.661 8.157 1.00 0.00 C ATOM 392 C1' DT B 13 5.894 -13.281 6.997 1.00 0.00 C ATOM 393 N1 DT B 13 5.504 -12.746 5.666 1.00 0.00 N ATOM 394 C2 DT B 13 6.498 -12.232 4.837 1.00 0.00 C ATOM 395 O2 DT B 13 7.644 -12.000 5.208 1.00 0.00 O ATOM 396 N3 DT B 13 6.136 -11.983 3.533 1.00 0.00 N ATOM 397 C4 DT B 13 4.906 -12.212 2.966 1.00 0.00 C ATOM 398 O4 DT B 13 4.749 -12.051 1.759 1.00 0.00 O ATOM 399 C5 DT B 13 3.895 -12.663 3.902 1.00 0.00 C ATOM 400 C7 DT B 13 2.469 -12.854 3.419 1.00 0.00 C ATOM 401 C6 DT B 13 4.224 -12.922 5.193 1.00 0.00 C ATOM 0 H5' DT B 13 3.959 -16.635 7.750 1.00 0.00 H new ATOM 0 H5'' DT B 13 3.723 -16.122 9.409 1.00 0.00 H new ATOM 0 H4' DT B 13 6.004 -15.716 8.769 1.00 0.00 H new ATOM 0 H3' DT B 13 4.454 -13.691 9.966 1.00 0.00 H new ATOM 0 H2' DT B 13 4.080 -12.460 7.896 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.554 -11.716 8.484 1.00 0.00 H new ATOM 0 H1' DT B 13 6.954 -13.055 7.115 1.00 0.00 H new ATOM 0 H3 DT B 13 6.854 -11.588 2.926 1.00 0.00 H new ATOM 0 H71 DT B 13 2.264 -12.157 2.606 1.00 0.00 H new ATOM 0 H72 DT B 13 2.339 -13.876 3.062 1.00 0.00 H new ATOM 0 H73 DT B 13 1.778 -12.666 4.241 1.00 0.00 H new ATOM 0 H6 DT B 13 3.459 -13.276 5.868 1.00 0.00 H new ATOM 414 P DC B 14 6.714 -12.542 11.078 1.00 0.00 P ATOM 415 OP1 DC B 14 7.735 -13.054 12.018 1.00 0.00 O ATOM 416 OP2 DC B 14 5.405 -12.082 11.590 1.00 0.00 O ATOM 417 O5' DC B 14 7.371 -11.346 10.227 1.00 0.00 O ATOM 418 C5' DC B 14 8.711 -11.427 9.782 1.00 0.00 C ATOM 419 C4' DC B 14 9.023 -10.297 8.800 1.00 0.00 C ATOM 420 O4' DC B 14 8.191 -10.373 7.663 1.00 0.00 O ATOM 421 C3' DC B 14 8.845 -8.883 9.370 1.00 0.00 C ATOM 422 O3' DC B 14 10.121 -8.371 9.719 1.00 0.00 O ATOM 423 C2' DC B 14 8.161 -8.139 8.213 1.00 0.00 C ATOM 424 C1' DC B 14 8.269 -9.111 7.038 1.00 0.00 C ATOM 425 N1 DC B 14 7.175 -8.963 6.040 1.00 0.00 N ATOM 426 C2 DC B 14 7.487 -8.571 4.741 1.00 0.00 C ATOM 427 O2 DC B 14 8.605 -8.160 4.438 1.00 0.00 O ATOM 428 N3 DC B 14 6.525 -8.615 3.779 1.00 0.00 N ATOM 429 C4 DC B 14 5.283 -9.002 4.087 1.00 0.00 C ATOM 430 N4 DC B 14 4.380 -9.074 3.116 1.00 0.00 N ATOM 431 C5 DC B 14 4.913 -9.354 5.423 1.00 0.00 C ATOM 432 C6 DC B 14 5.890 -9.320 6.358 1.00 0.00 C ATOM 0 H5' DC B 14 8.883 -12.390 9.302 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.387 -11.371 10.635 1.00 0.00 H new ATOM 0 H4' DC B 14 10.076 -10.446 8.560 1.00 0.00 H new ATOM 0 H3' DC B 14 8.253 -8.804 10.282 1.00 0.00 H new ATOM 0 H2' DC B 14 7.122 -7.907 8.446 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.658 -7.193 7.997 1.00 0.00 H new ATOM 0 H1' DC B 14 9.181 -8.942 6.465 1.00 0.00 H new ATOM 0 H41 DC B 14 3.426 -9.367 3.327 1.00 0.00 H new ATOM 0 H42 DC B 14 4.640 -8.836 2.159 1.00 0.00 H new ATOM 0 H5 DC B 14 3.900 -9.634 5.674 1.00 0.00 H new ATOM 0 H6 DC B 14 5.652 -9.580 7.379 1.00 0.00 H new ATOM 444 P DA B 15 10.328 -6.926 10.411 1.00 0.00 P ATOM 445 OP1 DA B 15 11.618 -6.940 11.135 1.00 0.00 O ATOM 446 OP2 DA B 15 9.084 -6.557 11.123 1.00 0.00 O ATOM 447 O5' DA B 15 10.484 -5.964 9.131 1.00 0.00 O ATOM 448 C5' DA B 15 11.586 -6.101 8.253 1.00 0.00 C ATOM 449 C4' DA B 15 11.310 -5.347 6.951 1.00 0.00 C ATOM 450 O4' DA B 15 10.105 -5.816 6.376 1.00 0.00 O ATOM 451 C3' DA B 15 11.176 -3.828 7.133 1.00 0.00 C ATOM 452 O3' DA B 15 12.268 -3.203 6.479 1.00 0.00 O ATOM 453 C2' DA B 15 9.815 -3.533 6.495 1.00 0.00 C ATOM 454 C1' DA B 15 9.555 -4.759 5.624 1.00 0.00 C ATOM 455 N9 DA B 15 8.103 -4.992 5.445 1.00 0.00 N ATOM 456 C8 DA B 15 7.085 -5.345 6.290 1.00 0.00 C ATOM 457 N7 DA B 15 5.980 -5.660 5.664 1.00 0.00 N ATOM 458 C5 DA B 15 6.305 -5.497 4.315 1.00 0.00 C ATOM 459 C6 DA B 15 5.582 -5.683 3.127 1.00 0.00 C ATOM 460 N6 DA B 15 4.302 -6.046 3.127 1.00 0.00 N ATOM 461 N1 DA B 15 6.188 -5.451 1.954 1.00 0.00 N ATOM 462 C2 DA B 15 7.460 -5.066 1.954 1.00 0.00 C ATOM 463 N3 DA B 15 8.249 -4.855 2.998 1.00 0.00 N ATOM 464 C4 DA B 15 7.608 -5.099 4.171 1.00 0.00 C ATOM 0 H5' DA B 15 11.765 -7.155 8.042 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.489 -5.712 8.725 1.00 0.00 H new ATOM 0 H4' DA B 15 12.172 -5.534 6.311 1.00 0.00 H new ATOM 0 H3' DA B 15 11.208 -3.462 8.159 1.00 0.00 H new ATOM 0 H2' DA B 15 9.038 -3.404 7.249 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.839 -2.618 5.903 1.00 0.00 H new ATOM 0 H1' DA B 15 9.981 -4.653 4.626 1.00 0.00 H new ATOM 0 H8 DA B 15 7.184 -5.362 7.365 1.00 0.00 H new ATOM 0 H61 DA B 15 3.808 -6.172 2.244 1.00 0.00 H new ATOM 0 H62 DA B 15 3.815 -6.198 4.010 1.00 0.00 H new ATOM 0 H2 DA B 15 7.906 -4.905 0.984 1.00 0.00 H new ATOM 476 P DA B 16 12.489 -1.604 6.475 1.00 0.00 P ATOM 477 OP1 DA B 16 13.934 -1.335 6.303 1.00 0.00 O ATOM 478 OP2 DA B 16 11.759 -1.019 7.621 1.00 0.00 O ATOM 479 O5' DA B 16 11.735 -1.181 5.120 1.00 0.00 O ATOM 480 C5' DA B 16 12.217 -1.614 3.862 1.00 0.00 C ATOM 481 C4' DA B 16 11.189 -1.318 2.770 1.00 0.00 C ATOM 482 O4' DA B 16 9.955 -1.944 3.066 1.00 0.00 O ATOM 483 C3' DA B 16 10.902 0.178 2.576 1.00 0.00 C ATOM 484 O3' DA B 16 11.501 0.594 1.361 1.00 0.00 O ATOM 485 C2' DA B 16 9.370 0.221 2.576 1.00 0.00 C ATOM 486 C1' DA B 16 8.962 -1.234 2.361 1.00 0.00 C ATOM 487 N9 DA B 16 7.637 -1.510 2.962 1.00 0.00 N ATOM 488 C8 DA B 16 7.185 -1.605 4.250 1.00 0.00 C ATOM 489 N7 DA B 16 5.953 -2.034 4.331 1.00 0.00 N ATOM 490 C5 DA B 16 5.585 -2.244 3.001 1.00 0.00 C ATOM 491 C6 DA B 16 4.414 -2.733 2.403 1.00 0.00 C ATOM 492 N6 DA B 16 3.368 -3.101 3.136 1.00 0.00 N ATOM 493 N1 DA B 16 4.366 -2.876 1.070 1.00 0.00 N ATOM 494 C2 DA B 16 5.439 -2.541 0.359 1.00 0.00 C ATOM 495 N3 DA B 16 6.595 -2.057 0.799 1.00 0.00 N ATOM 496 C4 DA B 16 6.615 -1.939 2.153 1.00 0.00 C ATOM 0 H5' DA B 16 12.427 -2.683 3.894 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.157 -1.112 3.632 1.00 0.00 H new ATOM 0 H4' DA B 16 11.633 -1.707 1.854 1.00 0.00 H new ATOM 0 H3' DA B 16 11.305 0.852 3.332 1.00 0.00 H new ATOM 0 H2' DA B 16 8.981 0.610 3.517 1.00 0.00 H new ATOM 0 H2'' DA B 16 8.988 0.864 1.783 1.00 0.00 H new ATOM 0 H1' DA B 16 8.884 -1.499 1.307 1.00 0.00 H new ATOM 0 H8 DA B 16 7.785 -1.351 5.112 1.00 0.00 H new ATOM 0 H61 DA B 16 2.526 -3.454 2.682 1.00 0.00 H new ATOM 0 H62 DA B 16 3.408 -3.030 4.153 1.00 0.00 H new ATOM 0 H2 DA B 16 5.361 -2.680 -0.709 1.00 0.00 H new ATOM 508 P DT B 17 11.410 2.109 0.809 1.00 0.00 P ATOM 509 OP1 DT B 17 12.542 2.335 -0.116 1.00 0.00 O ATOM 510 OP2 DT B 17 11.195 3.020 1.954 1.00 0.00 O ATOM 511 O5' DT B 17 10.057 2.049 -0.058 1.00 0.00 O ATOM 512 C5' DT B 17 9.956 1.186 -1.175 1.00 0.00 C ATOM 513 C4' DT B 17 8.502 1.080 -1.637 1.00 0.00 C ATOM 514 O4' DT B 17 7.658 0.643 -0.591 1.00 0.00 O ATOM 515 C3' DT B 17 7.913 2.395 -2.160 1.00 0.00 C ATOM 516 O3' DT B 17 7.932 2.370 -3.577 1.00 0.00 O ATOM 517 C2' DT B 17 6.507 2.404 -1.546 1.00 0.00 C ATOM 518 C1' DT B 17 6.347 0.999 -0.971 1.00 0.00 C ATOM 519 N1 DT B 17 5.413 0.960 0.185 1.00 0.00 N ATOM 520 C2 DT B 17 4.138 0.429 -0.002 1.00 0.00 C ATOM 521 O2 DT B 17 3.696 0.099 -1.097 1.00 0.00 O ATOM 522 N3 DT B 17 3.361 0.291 1.129 1.00 0.00 N ATOM 523 C4 DT B 17 3.718 0.641 2.411 1.00 0.00 C ATOM 524 O4 DT B 17 2.951 0.415 3.343 1.00 0.00 O ATOM 525 C5 DT B 17 5.037 1.238 2.523 1.00 0.00 C ATOM 526 C7 DT B 17 5.539 1.685 3.883 1.00 0.00 C ATOM 527 C6 DT B 17 5.826 1.375 1.428 1.00 0.00 C ATOM 0 H5' DT B 17 10.334 0.198 -0.914 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.577 1.560 -1.989 1.00 0.00 H new ATOM 0 H4' DT B 17 8.538 0.360 -2.454 1.00 0.00 H new ATOM 0 H3' DT B 17 8.454 3.302 -1.891 1.00 0.00 H new ATOM 0 H2' DT B 17 6.414 3.165 -0.771 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.745 2.618 -2.296 1.00 0.00 H new ATOM 0 H1' DT B 17 5.910 0.308 -1.692 1.00 0.00 H new ATOM 0 H3 DT B 17 2.431 -0.109 1.003 1.00 0.00 H new ATOM 0 H71 DT B 17 6.625 1.599 3.916 1.00 0.00 H new ATOM 0 H72 DT B 17 5.251 2.722 4.054 1.00 0.00 H new ATOM 0 H73 DT B 17 5.102 1.055 4.657 1.00 0.00 H new ATOM 0 H6 DT B 17 6.803 1.822 1.536 1.00 0.00 H new ATOM 540 P DT B 18 7.484 3.631 -4.479 1.00 0.00 P ATOM 541 OP1 DT B 18 8.114 3.497 -5.811 1.00 0.00 O ATOM 542 OP2 DT B 18 7.677 4.870 -3.692 1.00 0.00 O ATOM 543 O5' DT B 18 5.906 3.377 -4.643 1.00 0.00 O ATOM 544 C5' DT B 18 5.424 2.258 -5.362 1.00 0.00 C ATOM 545 C4' DT B 18 3.920 2.108 -5.136 1.00 0.00 C ATOM 546 O4' DT B 18 3.638 1.974 -3.761 1.00 0.00 O ATOM 547 C3' DT B 18 3.101 3.287 -5.659 1.00 0.00 C ATOM 548 O3' DT B 18 2.516 2.852 -6.873 1.00 0.00 O ATOM 549 C2' DT B 18 2.118 3.558 -4.511 1.00 0.00 C ATOM 550 C1' DT B 18 2.301 2.374 -3.560 1.00 0.00 C ATOM 551 N1 DT B 18 2.144 2.753 -2.130 1.00 0.00 N ATOM 552 C2 DT B 18 1.131 2.161 -1.381 1.00 0.00 C ATOM 553 O2 DT B 18 0.254 1.453 -1.863 1.00 0.00 O ATOM 554 N3 DT B 18 1.135 2.428 -0.026 1.00 0.00 N ATOM 555 C4 DT B 18 2.039 3.216 0.647 1.00 0.00 C ATOM 556 O4 DT B 18 1.954 3.345 1.866 1.00 0.00 O ATOM 557 C5 DT B 18 3.051 3.822 -0.196 1.00 0.00 C ATOM 558 C7 DT B 18 4.095 4.726 0.431 1.00 0.00 C ATOM 559 C6 DT B 18 3.069 3.576 -1.531 1.00 0.00 C ATOM 0 H5' DT B 18 5.942 1.355 -5.038 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.631 2.380 -6.425 1.00 0.00 H new ATOM 0 H4' DT B 18 3.635 1.216 -5.694 1.00 0.00 H new ATOM 0 H3' DT B 18 3.630 4.210 -5.897 1.00 0.00 H new ATOM 0 H2' DT B 18 2.339 4.503 -4.015 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.092 3.620 -4.874 1.00 0.00 H new ATOM 0 H1' DT B 18 1.555 1.605 -3.763 1.00 0.00 H new ATOM 0 H3 DT B 18 0.395 1.999 0.530 1.00 0.00 H new ATOM 0 H71 DT B 18 3.671 5.220 1.305 1.00 0.00 H new ATOM 0 H72 DT B 18 4.957 4.131 0.732 1.00 0.00 H new ATOM 0 H73 DT B 18 4.408 5.478 -0.294 1.00 0.00 H new ATOM 0 H6 DT B 18 3.831 4.040 -2.140 1.00 0.00 H new ATOM 572 P DA B 19 1.647 3.814 -7.820 1.00 0.00 P ATOM 573 OP1 DA B 19 1.555 3.191 -9.158 1.00 0.00 O ATOM 574 OP2 DA B 19 2.145 5.200 -7.679 1.00 0.00 O ATOM 575 O5' DA B 19 0.209 3.717 -7.118 1.00 0.00 O ATOM 576 C5' DA B 19 -0.452 2.475 -6.971 1.00 0.00 C ATOM 577 C4' DA B 19 -1.817 2.653 -6.291 1.00 0.00 C ATOM 578 O4' DA B 19 -1.652 2.730 -4.886 1.00 0.00 O ATOM 579 C3' DA B 19 -2.506 3.955 -6.728 1.00 0.00 C ATOM 580 O3' DA B 19 -3.912 3.823 -6.741 1.00 0.00 O ATOM 581 C2' DA B 19 -2.130 4.890 -5.580 1.00 0.00 C ATOM 582 C1' DA B 19 -2.263 3.915 -4.412 1.00 0.00 C ATOM 583 N9 DA B 19 -1.594 4.351 -3.170 1.00 0.00 N ATOM 584 C8 DA B 19 -0.546 5.203 -2.960 1.00 0.00 C ATOM 585 N7 DA B 19 -0.275 5.392 -1.701 1.00 0.00 N ATOM 586 C5 DA B 19 -1.239 4.630 -1.042 1.00 0.00 C ATOM 587 C6 DA B 19 -1.496 4.470 0.327 1.00 0.00 C ATOM 588 N6 DA B 19 -0.766 5.067 1.268 1.00 0.00 N ATOM 589 N1 DA B 19 -2.519 3.709 0.712 1.00 0.00 N ATOM 590 C2 DA B 19 -3.214 3.072 -0.216 1.00 0.00 C ATOM 591 N3 DA B 19 -3.058 3.075 -1.537 1.00 0.00 N ATOM 592 C4 DA B 19 -2.050 3.941 -1.922 1.00 0.00 C ATOM 0 H5' DA B 19 0.166 1.798 -6.381 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.587 2.013 -7.949 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.425 1.796 -6.580 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.213 4.275 -7.728 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.121 5.291 -5.679 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.805 5.742 -5.494 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.312 3.811 -4.133 1.00 0.00 H new ATOM 0 H8 DA B 19 0.004 5.674 -3.761 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.988 4.923 2.253 1.00 0.00 H new ATOM 0 H62 DA B 19 0.015 5.668 1.003 1.00 0.00 H new ATOM 0 H2 DA B 19 -4.025 2.461 0.152 1.00 0.00 H new ATOM 604 P DG B 20 -4.701 3.252 -8.022 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.996 2.056 -8.533 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.981 4.387 -8.928 1.00 0.00 O ATOM 607 O5' DG B 20 -6.084 2.795 -7.340 1.00 0.00 O ATOM 608 C5' DG B 20 -6.209 1.542 -6.696 1.00 0.00 C ATOM 609 C4' DG B 20 -7.096 1.671 -5.456 1.00 0.00 C ATOM 610 O4' DG B 20 -6.389 2.408 -4.473 1.00 0.00 O ATOM 611 C3' DG B 20 -8.437 2.371 -5.705 1.00 0.00 C ATOM 612 O3' DG B 20 -9.469 1.583 -5.131 1.00 0.00 O ATOM 613 C2' DG B 20 -8.226 3.702 -4.986 1.00 0.00 C ATOM 614 C1' DG B 20 -7.263 3.332 -3.860 1.00 0.00 C ATOM 615 N9 DG B 20 -6.462 4.502 -3.413 1.00 0.00 N ATOM 616 C8 DG B 20 -5.523 5.274 -4.041 1.00 0.00 C ATOM 617 N7 DG B 20 -4.782 5.964 -3.216 1.00 0.00 N ATOM 618 C5 DG B 20 -5.255 5.612 -1.951 1.00 0.00 C ATOM 619 C6 DG B 20 -4.807 6.007 -0.657 1.00 0.00 C ATOM 620 O6 DG B 20 -3.836 6.705 -0.372 1.00 0.00 O ATOM 621 N1 DG B 20 -5.580 5.477 0.361 1.00 0.00 N ATOM 622 C2 DG B 20 -6.600 4.577 0.173 1.00 0.00 C ATOM 623 N2 DG B 20 -7.277 4.176 1.242 1.00 0.00 N ATOM 624 N3 DG B 20 -6.986 4.154 -1.037 1.00 0.00 N ATOM 625 C4 DG B 20 -6.283 4.705 -2.063 1.00 0.00 C ATOM 0 H5' DG B 20 -5.224 1.172 -6.411 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.637 0.813 -7.384 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.328 0.655 -5.138 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.724 2.512 -6.747 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.802 4.456 -5.649 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.162 4.106 -4.601 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.793 2.955 -2.985 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.406 5.309 -5.114 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.379 5.775 1.315 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.041 3.508 1.141 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.033 4.536 2.165 1.00 0.00 H new ATOM 637 P DT B 21 -11.037 1.937 -5.297 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.811 0.686 -5.137 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.212 2.762 -6.513 1.00 0.00 O ATOM 640 O5' DT B 21 -11.313 2.863 -4.013 1.00 0.00 O ATOM 641 C5' DT B 21 -11.266 2.314 -2.710 1.00 0.00 C ATOM 642 C4' DT B 21 -11.075 3.422 -1.677 1.00 0.00 C ATOM 643 O4' DT B 21 -9.958 4.218 -2.011 1.00 0.00 O ATOM 644 C3' DT B 21 -12.261 4.384 -1.510 1.00 0.00 C ATOM 645 O3' DT B 21 -12.970 4.030 -0.333 1.00 0.00 O ATOM 646 C2' DT B 21 -11.564 5.750 -1.430 1.00 0.00 C ATOM 647 C1' DT B 21 -10.091 5.395 -1.251 1.00 0.00 C ATOM 648 N1 DT B 21 -9.180 6.453 -1.758 1.00 0.00 N ATOM 649 C2 DT B 21 -8.405 7.152 -0.840 1.00 0.00 C ATOM 650 O2 DT B 21 -8.546 7.073 0.375 1.00 0.00 O ATOM 651 N3 DT B 21 -7.450 7.992 -1.366 1.00 0.00 N ATOM 652 C4 DT B 21 -7.202 8.227 -2.697 1.00 0.00 C ATOM 653 O4 DT B 21 -6.295 8.992 -3.019 1.00 0.00 O ATOM 654 C5 DT B 21 -8.098 7.524 -3.598 1.00 0.00 C ATOM 655 C7 DT B 21 -7.973 7.732 -5.096 1.00 0.00 C ATOM 656 C6 DT B 21 -9.040 6.678 -3.107 1.00 0.00 C ATOM 0 H5' DT B 21 -10.449 1.596 -2.639 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.187 1.769 -2.504 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.952 2.881 -0.739 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.007 4.370 -2.304 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.727 6.336 -2.334 1.00 0.00 H new ATOM 0 H2'' DT B 21 -11.938 6.342 -0.594 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.820 5.281 -0.201 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.865 8.493 -0.697 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.284 6.826 -5.616 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.609 8.563 -5.402 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.936 7.957 -5.347 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.697 6.168 -3.795 1.00 0.00 H new ATOM 669 P DC B 22 -14.262 4.840 0.200 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.065 3.932 1.048 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.894 5.529 -0.947 1.00 0.00 O ATOM 672 O5' DC B 22 -13.600 5.957 1.156 1.00 0.00 O ATOM 673 C5' DC B 22 -12.873 5.584 2.313 1.00 0.00 C ATOM 674 C4' DC B 22 -12.098 6.782 2.867 1.00 0.00 C ATOM 675 O4' DC B 22 -11.241 7.305 1.871 1.00 0.00 O ATOM 676 C3' DC B 22 -12.983 7.948 3.333 1.00 0.00 C ATOM 677 O3' DC B 22 -12.852 8.152 4.724 1.00 0.00 O ATOM 678 C2' DC B 22 -12.409 9.154 2.592 1.00 0.00 C ATOM 679 C1' DC B 22 -11.020 8.662 2.186 1.00 0.00 C ATOM 680 N1 DC B 22 -10.481 9.385 1.003 1.00 0.00 N ATOM 681 C2 DC B 22 -9.353 10.190 1.149 1.00 0.00 C ATOM 682 O2 DC B 22 -8.864 10.430 2.251 1.00 0.00 O ATOM 683 N3 DC B 22 -8.787 10.751 0.043 1.00 0.00 N ATOM 684 C4 DC B 22 -9.316 10.538 -1.166 1.00 0.00 C ATOM 685 N4 DC B 22 -8.711 11.064 -2.224 1.00 0.00 N ATOM 686 C5 DC B 22 -10.499 9.755 -1.345 1.00 0.00 C ATOM 687 C6 DC B 22 -11.041 9.203 -0.235 1.00 0.00 C ATOM 0 H5' DC B 22 -12.182 4.776 2.071 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.556 5.202 3.072 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.559 6.391 3.730 1.00 0.00 H new ATOM 0 H3' DC B 22 -14.040 7.771 3.134 1.00 0.00 H new ATOM 0 H2' DC B 22 -13.013 9.423 1.726 1.00 0.00 H new ATOM 0 H2'' DC B 22 -12.357 10.036 3.231 1.00 0.00 H new ATOM 0 HO3' DC B 22 -13.422 8.900 5.000 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.284 8.823 2.974 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.095 10.916 -3.157 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.862 11.616 -2.104 1.00 0.00 H new ATOM 0 H5 DC B 22 -10.939 9.611 -2.321 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.936 8.605 -0.326 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.040 -1.073 -5.049 1.00 0.00 C HETATM 702 C21 DSA B 23 0.746 -0.951 -6.436 1.00 0.00 C HETATM 703 C22 DSA B 23 1.748 -1.039 -7.424 1.00 0.00 C HETATM 704 C23 DSA B 23 3.077 -1.258 -7.024 1.00 0.00 C HETATM 705 C24 DSA B 23 3.401 -1.382 -5.658 1.00 0.00 C HETATM 706 C25 DSA B 23 2.386 -1.285 -4.679 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.215 -0.804 -5.287 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.216 -0.977 -4.319 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.677 -0.767 -5.156 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.968 -1.527 -3.743 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.679 -1.509 -4.290 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.670 -0.765 -3.637 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.668 0.044 -2.765 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.760 0.701 -1.920 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.967 2.173 -2.309 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.918 -0.032 -2.498 1.00 0.00 C HETATM 717 C26 DSA B 23 1.235 -2.325 -9.341 1.00 0.00 C HETATM 718 C27 DSA B 23 4.474 -0.166 -8.597 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.237 -0.751 -2.600 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.196 -0.007 -1.973 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.787 0.671 -0.824 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.144 0.337 -0.825 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.172 0.792 0.110 1.00 0.00 C HETATM 724 C28 DSA B 23 5.158 -1.498 -4.015 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.718 2.135 2.024 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.618 -0.761 -6.534 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.329 -0.601 -3.936 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.395 -0.521 -1.881 1.00 0.00 N HETATM 729 O24 DSA B 23 4.754 -1.523 -5.371 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.369 -0.888 -6.166 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.979 -2.264 -4.288 1.00 0.00 O HETATM 732 O22 DSA B 23 1.370 -1.045 -8.754 1.00 0.00 O HETATM 733 O23 DSA B 23 4.075 -1.373 -7.977 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.762 1.718 1.062 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.343 0.412 0.076 1.00 0.00 O HETATM 0 H283 DSA B 23 4.875 -0.545 -3.569 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.671 -2.310 -3.475 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.240 -1.620 -3.955 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.619 0.283 -9.103 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.852 0.523 -7.842 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.259 -0.373 -9.324 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.188 -2.851 -9.289 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.477 -2.894 -8.803 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.936 -2.217 -10.384 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.565 2.598 1.518 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.063 1.271 2.592 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.261 2.856 2.702 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.260 2.235 -3.357 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.750 2.607 -1.688 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.942 0.786 -3.096 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.123 -0.695 -2.178 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.457 -2.060 -5.204 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.841 -1.914 -3.980 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.272 1.311 -0.107 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.646 -1.375 -3.624 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.352 -1.029 -3.239 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.119 -0.609 -7.409 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.581 0.669 -0.845 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.305 -0.926 -2.098 1.00 0.00 H new