USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=8 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 27:sc= 0.178 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.289 (180deg=-0.335) 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= 0.17 USER MOD Single : B 13 DT C7 :methyl -30:sc=-0.00637 (180deg=-1.8) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= -0.0699 (180deg=-0.318) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -1.013 18.266 1.263 1.00 0.00 O ATOM 2 C5' DG A 1 -1.732 18.947 2.264 1.00 0.00 C ATOM 3 C4' DG A 1 -2.824 18.009 2.775 1.00 0.00 C ATOM 4 O4' DG A 1 -3.517 17.474 1.660 1.00 0.00 O ATOM 5 C3' DG A 1 -2.270 16.818 3.576 1.00 0.00 C ATOM 6 O3' DG A 1 -2.857 16.827 4.866 1.00 0.00 O ATOM 7 C2' DG A 1 -2.726 15.617 2.747 1.00 0.00 C ATOM 8 C1' DG A 1 -3.940 16.176 2.020 1.00 0.00 C ATOM 9 N9 DG A 1 -4.263 15.386 0.811 1.00 0.00 N ATOM 10 C8 DG A 1 -3.967 15.496 -0.517 1.00 0.00 C ATOM 11 N7 DG A 1 -4.623 14.636 -1.253 1.00 0.00 N ATOM 12 C5 DG A 1 -5.394 13.908 -0.339 1.00 0.00 C ATOM 13 C6 DG A 1 -6.324 12.844 -0.538 1.00 0.00 C ATOM 14 O6 DG A 1 -6.678 12.333 -1.598 1.00 0.00 O ATOM 15 N1 DG A 1 -6.861 12.371 0.650 1.00 0.00 N ATOM 16 C2 DG A 1 -6.549 12.870 1.893 1.00 0.00 C ATOM 17 N2 DG A 1 -7.015 12.242 2.966 1.00 0.00 N ATOM 18 N3 DG A 1 -5.692 13.876 2.087 1.00 0.00 N ATOM 19 C4 DG A 1 -5.158 14.359 0.935 1.00 0.00 C ATOM 0 H5' DG A 1 -2.170 19.861 1.864 1.00 0.00 H new ATOM 0 H5'' DG A 1 -1.069 19.241 3.078 1.00 0.00 H new ATOM 0 H4' DG A 1 -3.465 18.597 3.432 1.00 0.00 H new ATOM 0 H3' DG A 1 -1.191 16.823 3.730 1.00 0.00 H new ATOM 0 H2' DG A 1 -1.954 15.283 2.054 1.00 0.00 H new ATOM 0 H2'' DG A 1 -2.983 14.763 3.374 1.00 0.00 H new ATOM 0 HO5' DG A 1 -1.594 17.600 0.839 1.00 0.00 H new ATOM 0 H1' DG A 1 -4.843 16.157 2.630 1.00 0.00 H new ATOM 0 H8 DG A 1 -3.267 16.215 -0.917 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.531 11.603 0.599 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.796 12.594 3.898 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.592 11.408 2.858 1.00 0.00 H new ATOM 32 P DA A 2 -2.251 15.976 6.100 1.00 0.00 P ATOM 33 OP1 DA A 2 -2.772 16.563 7.355 1.00 0.00 O ATOM 34 OP2 DA A 2 -0.792 15.845 5.906 1.00 0.00 O ATOM 35 O5' DA A 2 -2.908 14.516 5.919 1.00 0.00 O ATOM 36 C5' DA A 2 -4.212 14.228 6.392 1.00 0.00 C ATOM 37 C4' DA A 2 -4.550 12.750 6.164 1.00 0.00 C ATOM 38 O4' DA A 2 -4.735 12.503 4.777 1.00 0.00 O ATOM 39 C3' DA A 2 -3.418 11.822 6.649 1.00 0.00 C ATOM 40 O3' DA A 2 -3.921 10.647 7.250 1.00 0.00 O ATOM 41 C2' DA A 2 -2.785 11.400 5.331 1.00 0.00 C ATOM 42 C1' DA A 2 -4.032 11.318 4.460 1.00 0.00 C ATOM 43 N9 DA A 2 -3.699 11.238 3.019 1.00 0.00 N ATOM 44 C8 DA A 2 -2.849 11.911 2.185 1.00 0.00 C ATOM 45 N7 DA A 2 -3.006 11.587 0.926 1.00 0.00 N ATOM 46 C5 DA A 2 -4.034 10.641 0.945 1.00 0.00 C ATOM 47 C6 DA A 2 -4.712 9.928 -0.061 1.00 0.00 C ATOM 48 N6 DA A 2 -4.449 10.081 -1.358 1.00 0.00 N ATOM 49 N1 DA A 2 -5.715 9.114 0.291 1.00 0.00 N ATOM 50 C2 DA A 2 -6.025 8.987 1.575 1.00 0.00 C ATOM 51 N3 DA A 2 -5.469 9.592 2.614 1.00 0.00 N ATOM 52 C4 DA A 2 -4.467 10.426 2.227 1.00 0.00 C ATOM 0 H5' DA A 2 -4.939 14.857 5.878 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.281 14.463 7.454 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.459 12.542 6.729 1.00 0.00 H new ATOM 0 H3' DA A 2 -2.769 12.310 7.376 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.064 12.129 4.961 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.263 10.446 5.405 1.00 0.00 H new ATOM 0 H1' DA A 2 -4.618 10.419 4.650 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.124 12.634 2.529 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.968 9.541 -2.051 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.729 10.738 -1.658 1.00 0.00 H new ATOM 0 H2 DA A 2 -6.831 8.305 1.801 1.00 0.00 H new ATOM 64 P DC A 3 -4.416 10.605 8.781 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.015 11.912 9.136 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.325 10.038 9.603 1.00 0.00 O ATOM 67 O5' DC A 3 -5.587 9.512 8.655 1.00 0.00 O ATOM 68 C5' DC A 3 -6.902 9.873 8.272 1.00 0.00 C ATOM 69 C4' DC A 3 -7.560 8.725 7.501 1.00 0.00 C ATOM 70 O4' DC A 3 -6.923 8.610 6.238 1.00 0.00 O ATOM 71 C3' DC A 3 -7.439 7.371 8.217 1.00 0.00 C ATOM 72 O3' DC A 3 -8.718 6.761 8.266 1.00 0.00 O ATOM 73 C2' DC A 3 -6.451 6.625 7.319 1.00 0.00 C ATOM 74 C1' DC A 3 -6.722 7.242 5.947 1.00 0.00 C ATOM 75 N1 DC A 3 -5.578 7.104 5.002 1.00 0.00 N ATOM 76 C2 DC A 3 -5.756 6.429 3.795 1.00 0.00 C ATOM 77 O2 DC A 3 -6.782 5.805 3.535 1.00 0.00 O ATOM 78 N3 DC A 3 -4.761 6.452 2.864 1.00 0.00 N ATOM 79 C4 DC A 3 -3.625 7.108 3.110 1.00 0.00 C ATOM 80 N4 DC A 3 -2.731 7.204 2.135 1.00 0.00 N ATOM 81 C5 DC A 3 -3.376 7.741 4.364 1.00 0.00 C ATOM 82 C6 DC A 3 -4.384 7.728 5.266 1.00 0.00 C ATOM 0 H5' DC A 3 -6.875 10.769 7.652 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.493 10.114 9.156 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.621 8.961 7.413 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.099 7.408 9.252 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.419 6.777 7.636 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.630 5.550 7.323 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.561 6.749 5.456 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.854 7.700 2.294 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.921 6.782 1.226 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.427 8.209 4.583 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.246 8.221 6.217 1.00 0.00 H new ATOM 94 P DT A 4 -9.008 5.421 9.122 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.464 5.334 9.368 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.064 5.371 10.261 1.00 0.00 O ATOM 97 O5' DT A 4 -8.606 4.264 8.083 1.00 0.00 O ATOM 98 C5' DT A 4 -9.401 4.019 6.940 1.00 0.00 C ATOM 99 C4' DT A 4 -8.642 3.150 5.938 1.00 0.00 C ATOM 100 O4' DT A 4 -7.438 3.768 5.536 1.00 0.00 O ATOM 101 C3' DT A 4 -8.258 1.757 6.454 1.00 0.00 C ATOM 102 O3' DT A 4 -9.179 0.819 5.924 1.00 0.00 O ATOM 103 C2' DT A 4 -6.819 1.596 5.943 1.00 0.00 C ATOM 104 C1' DT A 4 -6.666 2.745 4.948 1.00 0.00 C ATOM 105 N1 DT A 4 -5.257 3.187 4.777 1.00 0.00 N ATOM 106 C2 DT A 4 -4.654 3.017 3.534 1.00 0.00 C ATOM 107 O2 DT A 4 -5.156 2.384 2.613 1.00 0.00 O ATOM 108 N3 DT A 4 -3.407 3.580 3.378 1.00 0.00 N ATOM 109 C4 DT A 4 -2.687 4.249 4.338 1.00 0.00 C ATOM 110 O4 DT A 4 -1.593 4.730 4.051 1.00 0.00 O ATOM 111 C5 DT A 4 -3.347 4.337 5.627 1.00 0.00 C ATOM 112 C7 DT A 4 -2.646 5.019 6.787 1.00 0.00 C ATOM 113 C6 DT A 4 -4.587 3.814 5.801 1.00 0.00 C ATOM 0 H5' DT A 4 -9.679 4.964 6.474 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.327 3.523 7.233 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.348 3.035 5.115 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.296 1.611 7.533 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.094 1.668 6.754 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.668 0.628 5.465 1.00 0.00 H new ATOM 0 H1' DT A 4 -6.982 2.460 3.944 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.975 3.492 2.458 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.388 5.465 7.449 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.060 4.285 7.340 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.985 5.798 6.406 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.060 3.892 6.769 1.00 0.00 H new ATOM 126 P DA A 5 -9.140 -0.750 6.292 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.463 -1.335 5.981 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.569 -0.902 7.649 1.00 0.00 O ATOM 129 O5' DA A 5 -8.076 -1.319 5.232 1.00 0.00 O ATOM 130 C5' DA A 5 -8.353 -1.303 3.845 1.00 0.00 C ATOM 131 C4' DA A 5 -7.095 -1.669 3.055 1.00 0.00 C ATOM 132 O4' DA A 5 -6.114 -0.656 3.212 1.00 0.00 O ATOM 133 C3' DA A 5 -6.460 -2.987 3.535 1.00 0.00 C ATOM 134 O3' DA A 5 -6.202 -3.875 2.468 1.00 0.00 O ATOM 135 C2' DA A 5 -5.118 -2.514 4.078 1.00 0.00 C ATOM 136 C1' DA A 5 -4.859 -1.297 3.197 1.00 0.00 C ATOM 137 N9 DA A 5 -3.800 -0.424 3.758 1.00 0.00 N ATOM 138 C8 DA A 5 -3.528 0.090 4.997 1.00 0.00 C ATOM 139 N7 DA A 5 -2.451 0.833 5.019 1.00 0.00 N ATOM 140 C5 DA A 5 -1.994 0.803 3.698 1.00 0.00 C ATOM 141 C6 DA A 5 -0.898 1.393 3.043 1.00 0.00 C ATOM 142 N6 DA A 5 0.000 2.148 3.673 1.00 0.00 N ATOM 143 N1 DA A 5 -0.744 1.199 1.727 1.00 0.00 N ATOM 144 C2 DA A 5 -1.632 0.451 1.086 1.00 0.00 C ATOM 145 N3 DA A 5 -2.685 -0.183 1.582 1.00 0.00 N ATOM 146 C4 DA A 5 -2.824 0.045 2.915 1.00 0.00 C ATOM 0 H5' DA A 5 -8.704 -0.315 3.548 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.153 -2.008 3.618 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.407 -1.777 2.016 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.103 -3.518 4.237 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.170 -2.254 5.135 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.341 -3.271 3.974 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.502 -1.550 2.199 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.139 -0.098 5.867 1.00 0.00 H new ATOM 0 H61 DA A 5 0.778 2.555 3.154 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.091 2.320 4.674 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.477 0.345 0.022 1.00 0.00 H new ATOM 158 P DA A 6 -7.369 -4.775 1.818 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.624 -3.993 1.788 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.342 -6.103 2.469 1.00 0.00 O ATOM 161 O5' DA A 6 -6.841 -4.938 0.309 1.00 0.00 O ATOM 162 C5' DA A 6 -6.755 -3.825 -0.563 1.00 0.00 C ATOM 163 C4' DA A 6 -5.338 -3.691 -1.119 1.00 0.00 C ATOM 164 O4' DA A 6 -4.445 -3.307 -0.104 1.00 0.00 O ATOM 165 C3' DA A 6 -4.757 -4.955 -1.762 1.00 0.00 C ATOM 166 O3' DA A 6 -4.872 -4.849 -3.171 1.00 0.00 O ATOM 167 C2' DA A 6 -3.311 -4.950 -1.250 1.00 0.00 C ATOM 168 C1' DA A 6 -3.152 -3.585 -0.585 1.00 0.00 C ATOM 169 N9 DA A 6 -2.241 -3.619 0.581 1.00 0.00 N ATOM 170 C8 DA A 6 -2.478 -3.863 1.906 1.00 0.00 C ATOM 171 N7 DA A 6 -1.584 -3.337 2.703 1.00 0.00 N ATOM 172 C5 DA A 6 -0.707 -2.690 1.831 1.00 0.00 C ATOM 173 C6 DA A 6 0.423 -1.883 2.036 1.00 0.00 C ATOM 174 N6 DA A 6 0.835 -1.559 3.260 1.00 0.00 N ATOM 175 N1 DA A 6 1.068 -1.375 0.974 1.00 0.00 N ATOM 176 C2 DA A 6 0.601 -1.644 -0.243 1.00 0.00 C ATOM 177 N3 DA A 6 -0.467 -2.365 -0.567 1.00 0.00 N ATOM 178 C4 DA A 6 -1.105 -2.851 0.530 1.00 0.00 C ATOM 0 H5' DA A 6 -7.031 -2.915 -0.030 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.464 -3.941 -1.382 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.440 -2.940 -1.902 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.257 -5.891 -1.513 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.137 -5.760 -0.542 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.600 -5.081 -2.065 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.741 -2.858 -1.286 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.323 -4.435 2.260 1.00 0.00 H new ATOM 0 H61 DA A 6 1.659 -0.971 3.382 1.00 0.00 H new ATOM 0 H62 DA A 6 0.326 -1.899 4.076 1.00 0.00 H new ATOM 0 H2 DA A 6 1.158 -1.225 -1.068 1.00 0.00 H new ATOM 190 P DT A 7 -4.480 -6.055 -4.171 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.226 -5.872 -5.435 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.583 -7.334 -3.433 1.00 0.00 O ATOM 193 O5' DT A 7 -2.924 -5.771 -4.464 1.00 0.00 O ATOM 194 C5' DT A 7 -2.527 -4.637 -5.211 1.00 0.00 C ATOM 195 C4' DT A 7 -1.018 -4.426 -5.084 1.00 0.00 C ATOM 196 O4' DT A 7 -0.665 -4.271 -3.724 1.00 0.00 O ATOM 197 C3' DT A 7 -0.163 -5.569 -5.648 1.00 0.00 C ATOM 198 O3' DT A 7 0.458 -5.119 -6.842 1.00 0.00 O ATOM 199 C2' DT A 7 0.822 -5.845 -4.506 1.00 0.00 C ATOM 200 C1' DT A 7 0.697 -4.614 -3.612 1.00 0.00 C ATOM 201 N1 DT A 7 1.031 -4.887 -2.188 1.00 0.00 N ATOM 202 C2 DT A 7 2.119 -4.234 -1.615 1.00 0.00 C ATOM 203 O2 DT A 7 2.940 -3.588 -2.255 1.00 0.00 O ATOM 204 N3 DT A 7 2.270 -4.369 -0.250 1.00 0.00 N ATOM 205 C4 DT A 7 1.462 -5.107 0.585 1.00 0.00 C ATOM 206 O4 DT A 7 1.661 -5.091 1.796 1.00 0.00 O ATOM 207 C5 DT A 7 0.410 -5.841 -0.090 1.00 0.00 C ATOM 208 C7 DT A 7 -0.472 -6.775 0.715 1.00 0.00 C ATOM 209 C6 DT A 7 0.227 -5.704 -1.428 1.00 0.00 C ATOM 0 H5' DT A 7 -3.057 -3.754 -4.855 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.797 -4.769 -6.259 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.810 -3.534 -5.674 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.701 -6.475 -5.927 1.00 0.00 H new ATOM 0 H2' DT A 7 0.565 -6.758 -3.968 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.840 -5.969 -4.876 1.00 0.00 H new ATOM 0 H1' DT A 7 1.390 -3.830 -3.918 1.00 0.00 H new ATOM 0 H3 DT A 7 3.053 -3.876 0.180 1.00 0.00 H new ATOM 0 H71 DT A 7 0.094 -7.175 1.556 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.338 -6.227 1.088 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.807 -7.595 0.081 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.571 -6.251 -1.908 1.00 0.00 H new ATOM 222 P DT A 8 1.331 -6.088 -7.796 1.00 0.00 P ATOM 223 OP1 DT A 8 1.366 -5.489 -9.149 1.00 0.00 O ATOM 224 OP2 DT A 8 0.858 -7.477 -7.617 1.00 0.00 O ATOM 225 O5' DT A 8 2.802 -5.967 -7.159 1.00 0.00 O ATOM 226 C5' DT A 8 3.535 -4.761 -7.252 1.00 0.00 C ATOM 227 C4' DT A 8 4.706 -4.771 -6.269 1.00 0.00 C ATOM 228 O4' DT A 8 4.233 -4.953 -4.951 1.00 0.00 O ATOM 229 C3' DT A 8 5.723 -5.893 -6.507 1.00 0.00 C ATOM 230 O3' DT A 8 6.800 -5.418 -7.298 1.00 0.00 O ATOM 231 C2' DT A 8 6.136 -6.279 -5.083 1.00 0.00 C ATOM 232 C1' DT A 8 5.348 -5.335 -4.177 1.00 0.00 C ATOM 233 N1 DT A 8 4.908 -5.998 -2.922 1.00 0.00 N ATOM 234 C2 DT A 8 5.503 -5.617 -1.723 1.00 0.00 C ATOM 235 O2 DT A 8 6.469 -4.865 -1.653 1.00 0.00 O ATOM 236 N3 DT A 8 4.953 -6.146 -0.575 1.00 0.00 N ATOM 237 C4 DT A 8 3.921 -7.054 -0.511 1.00 0.00 C ATOM 238 O4 DT A 8 3.479 -7.400 0.584 1.00 0.00 O ATOM 239 C5 DT A 8 3.420 -7.487 -1.802 1.00 0.00 C ATOM 240 C7 DT A 8 2.346 -8.557 -1.870 1.00 0.00 C ATOM 241 C6 DT A 8 3.920 -6.953 -2.945 1.00 0.00 C ATOM 0 H5' DT A 8 2.882 -3.914 -7.041 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.906 -4.631 -8.269 1.00 0.00 H new ATOM 0 H4' DT A 8 5.198 -3.810 -6.421 1.00 0.00 H new ATOM 0 H3' DT A 8 5.339 -6.750 -7.061 1.00 0.00 H new ATOM 0 H2' DT A 8 5.897 -7.321 -4.871 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.210 -6.162 -4.937 1.00 0.00 H new ATOM 0 H1' DT A 8 5.957 -4.489 -3.860 1.00 0.00 H new ATOM 0 H3 DT A 8 5.349 -5.835 0.312 1.00 0.00 H new ATOM 0 H71 DT A 8 1.730 -8.399 -2.756 1.00 0.00 H new ATOM 0 H72 DT A 8 2.814 -9.540 -1.924 1.00 0.00 H new ATOM 0 H73 DT A 8 1.721 -8.502 -0.979 1.00 0.00 H new ATOM 0 H6 DT A 8 3.532 -7.287 -3.896 1.00 0.00 H new ATOM 254 P DG A 9 7.966 -6.394 -7.845 1.00 0.00 P ATOM 255 OP1 DG A 9 8.624 -5.727 -8.989 1.00 0.00 O ATOM 256 OP2 DG A 9 7.406 -7.753 -8.011 1.00 0.00 O ATOM 257 O5' DG A 9 9.016 -6.434 -6.624 1.00 0.00 O ATOM 258 C5' DG A 9 9.741 -5.277 -6.247 1.00 0.00 C ATOM 259 C4' DG A 9 10.592 -5.557 -5.004 1.00 0.00 C ATOM 260 O4' DG A 9 9.738 -5.923 -3.930 1.00 0.00 O ATOM 261 C3' DG A 9 11.595 -6.697 -5.223 1.00 0.00 C ATOM 262 O3' DG A 9 12.844 -6.320 -4.667 1.00 0.00 O ATOM 263 C2' DG A 9 10.936 -7.845 -4.465 1.00 0.00 C ATOM 264 C1' DG A 9 10.221 -7.111 -3.334 1.00 0.00 C ATOM 265 N9 DG A 9 9.072 -7.894 -2.815 1.00 0.00 N ATOM 266 C8 DG A 9 7.960 -8.435 -3.402 1.00 0.00 C ATOM 267 N7 DG A 9 7.025 -8.749 -2.544 1.00 0.00 N ATOM 268 C5 DG A 9 7.563 -8.397 -1.304 1.00 0.00 C ATOM 269 C6 DG A 9 7.025 -8.535 0.009 1.00 0.00 C ATOM 270 O6 DG A 9 5.937 -9.001 0.337 1.00 0.00 O ATOM 271 N1 DG A 9 7.897 -8.102 0.993 1.00 0.00 N ATOM 272 C2 DG A 9 9.149 -7.595 0.749 1.00 0.00 C ATOM 273 N2 DG A 9 9.906 -7.266 1.789 1.00 0.00 N ATOM 274 N3 DG A 9 9.661 -7.459 -0.477 1.00 0.00 N ATOM 275 C4 DG A 9 8.820 -7.869 -1.465 1.00 0.00 C ATOM 0 H5' DG A 9 9.051 -4.458 -6.045 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.382 -4.958 -7.069 1.00 0.00 H new ATOM 0 H4' DG A 9 11.151 -4.648 -4.784 1.00 0.00 H new ATOM 0 H3' DG A 9 11.801 -6.955 -6.262 1.00 0.00 H new ATOM 0 H2' DG A 9 10.241 -8.402 -5.093 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.669 -8.559 -4.089 1.00 0.00 H new ATOM 0 H1' DG A 9 10.891 -6.937 -2.492 1.00 0.00 H new ATOM 0 H8 DG A 9 7.865 -8.587 -4.467 1.00 0.00 H new ATOM 0 H1 DG A 9 7.589 -8.164 1.963 1.00 0.00 H new ATOM 0 H21 DG A 9 10.841 -6.887 1.640 1.00 0.00 H new ATOM 0 H22 DG A 9 9.552 -7.393 2.737 1.00 0.00 H new ATOM 287 P DA A 10 14.167 -7.239 -4.801 1.00 0.00 P ATOM 288 OP1 DA A 10 15.336 -6.348 -4.970 1.00 0.00 O ATOM 289 OP2 DA A 10 13.906 -8.310 -5.787 1.00 0.00 O ATOM 290 O5' DA A 10 14.254 -7.912 -3.342 1.00 0.00 O ATOM 291 C5' DA A 10 14.625 -7.141 -2.214 1.00 0.00 C ATOM 292 C4' DA A 10 14.501 -7.966 -0.929 1.00 0.00 C ATOM 293 O4' DA A 10 13.149 -8.363 -0.769 1.00 0.00 O ATOM 294 C3' DA A 10 15.370 -9.233 -0.939 1.00 0.00 C ATOM 295 O3' DA A 10 16.033 -9.331 0.309 1.00 0.00 O ATOM 296 C2' DA A 10 14.319 -10.320 -1.149 1.00 0.00 C ATOM 297 C1' DA A 10 13.125 -9.728 -0.410 1.00 0.00 C ATOM 298 N9 DA A 10 11.856 -10.346 -0.859 1.00 0.00 N ATOM 299 C8 DA A 10 11.313 -10.646 -2.079 1.00 0.00 C ATOM 300 N7 DA A 10 10.069 -11.041 -2.006 1.00 0.00 N ATOM 301 C5 DA A 10 9.780 -10.984 -0.640 1.00 0.00 C ATOM 302 C6 DA A 10 8.633 -11.279 0.112 1.00 0.00 C ATOM 303 N6 DA A 10 7.490 -11.665 -0.451 1.00 0.00 N ATOM 304 N1 DA A 10 8.672 -11.115 1.443 1.00 0.00 N ATOM 305 C2 DA A 10 9.796 -10.693 2.010 1.00 0.00 C ATOM 306 N3 DA A 10 10.943 -10.392 1.416 1.00 0.00 N ATOM 307 C4 DA A 10 10.869 -10.549 0.069 1.00 0.00 C ATOM 0 H5' DA A 10 13.991 -6.257 -2.147 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.650 -6.790 -2.329 1.00 0.00 H new ATOM 0 H4' DA A 10 14.844 -7.333 -0.110 1.00 0.00 H new ATOM 0 H3' DA A 10 16.158 -9.277 -1.691 1.00 0.00 H new ATOM 0 H2' DA A 10 14.107 -10.488 -2.205 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.628 -11.277 -0.730 1.00 0.00 H new ATOM 0 H1' DA A 10 13.183 -9.894 0.666 1.00 0.00 H new ATOM 0 H8 DA A 10 11.857 -10.565 -3.008 1.00 0.00 H new ATOM 0 H61 DA A 10 6.678 -11.870 0.132 1.00 0.00 H new ATOM 0 H62 DA A 10 7.426 -11.755 -1.465 1.00 0.00 H new ATOM 0 H2 DA A 10 9.774 -10.581 3.084 1.00 0.00 H new ATOM 319 P DC A 11 17.013 -10.556 0.689 1.00 0.00 P ATOM 320 OP1 DC A 11 18.094 -10.039 1.557 1.00 0.00 O ATOM 321 OP2 DC A 11 17.346 -11.303 -0.544 1.00 0.00 O ATOM 322 O5' DC A 11 16.039 -11.470 1.588 1.00 0.00 O ATOM 323 C5' DC A 11 15.613 -11.025 2.864 1.00 0.00 C ATOM 324 C4' DC A 11 14.565 -11.976 3.446 1.00 0.00 C ATOM 325 O4' DC A 11 13.449 -12.046 2.578 1.00 0.00 O ATOM 326 C3' DC A 11 15.071 -13.413 3.638 1.00 0.00 C ATOM 327 O3' DC A 11 14.967 -13.801 4.992 1.00 0.00 O ATOM 328 C2' DC A 11 14.095 -14.243 2.810 1.00 0.00 C ATOM 329 C1' DC A 11 12.877 -13.324 2.740 1.00 0.00 C ATOM 330 N1 DC A 11 11.979 -13.647 1.600 1.00 0.00 N ATOM 331 C2 DC A 11 10.650 -13.987 1.846 1.00 0.00 C ATOM 332 O2 DC A 11 10.205 -14.081 2.987 1.00 0.00 O ATOM 333 N3 DC A 11 9.822 -14.231 0.793 1.00 0.00 N ATOM 334 C4 DC A 11 10.282 -14.161 -0.460 1.00 0.00 C ATOM 335 N4 DC A 11 9.420 -14.340 -1.452 1.00 0.00 N ATOM 336 C5 DC A 11 11.645 -13.827 -0.744 1.00 0.00 C ATOM 337 C6 DC A 11 12.446 -13.577 0.316 1.00 0.00 C ATOM 0 H5' DC A 11 15.196 -10.021 2.784 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.468 -10.962 3.537 1.00 0.00 H new ATOM 0 H4' DC A 11 14.311 -11.567 4.424 1.00 0.00 H new ATOM 0 H3' DC A 11 16.115 -13.530 3.347 1.00 0.00 H new ATOM 0 H2' DC A 11 14.491 -14.472 1.821 1.00 0.00 H new ATOM 0 H2'' DC A 11 13.861 -15.195 3.288 1.00 0.00 H new ATOM 0 HO3' DC A 11 15.292 -14.720 5.095 1.00 0.00 H new ATOM 0 H1' DC A 11 12.244 -13.417 3.623 1.00 0.00 H new ATOM 0 H41 DC A 11 9.739 -14.293 -2.420 1.00 0.00 H new ATOM 0 H42 DC A 11 8.438 -14.525 -1.247 1.00 0.00 H new ATOM 0 H5 DC A 11 12.016 -13.777 -1.757 1.00 0.00 H new ATOM 0 H6 DC A 11 13.480 -13.316 0.145 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -0.256 -18.414 2.937 1.00 0.00 O ATOM 352 C5' DG B 12 0.188 -19.175 4.035 1.00 0.00 C ATOM 353 C4' DG B 12 1.549 -18.626 4.463 1.00 0.00 C ATOM 354 O4' DG B 12 2.371 -18.512 3.313 1.00 0.00 O ATOM 355 C3' DG B 12 1.459 -17.228 5.099 1.00 0.00 C ATOM 356 O3' DG B 12 2.001 -17.291 6.407 1.00 0.00 O ATOM 357 C2' DG B 12 2.307 -16.379 4.154 1.00 0.00 C ATOM 358 C1' DG B 12 3.229 -17.408 3.515 1.00 0.00 C ATOM 359 N9 DG B 12 3.762 -16.917 2.223 1.00 0.00 N ATOM 360 C8 DG B 12 3.285 -16.852 0.943 1.00 0.00 C ATOM 361 N7 DG B 12 4.111 -16.252 0.127 1.00 0.00 N ATOM 362 C5 DG B 12 5.202 -15.894 0.925 1.00 0.00 C ATOM 363 C6 DG B 12 6.421 -15.226 0.598 1.00 0.00 C ATOM 364 O6 DG B 12 6.784 -14.802 -0.497 1.00 0.00 O ATOM 365 N1 DG B 12 7.265 -15.087 1.690 1.00 0.00 N ATOM 366 C2 DG B 12 6.961 -15.516 2.961 1.00 0.00 C ATOM 367 N2 DG B 12 7.819 -15.272 3.943 1.00 0.00 N ATOM 368 N3 DG B 12 5.813 -16.119 3.279 1.00 0.00 N ATOM 369 C4 DG B 12 4.983 -16.295 2.219 1.00 0.00 C ATOM 0 H5' DG B 12 0.269 -20.227 3.763 1.00 0.00 H new ATOM 0 H5'' DG B 12 -0.525 -19.112 4.857 1.00 0.00 H new ATOM 0 H4' DG B 12 1.953 -19.315 5.204 1.00 0.00 H new ATOM 0 H3' DG B 12 0.452 -16.826 5.209 1.00 0.00 H new ATOM 0 H2' DG B 12 1.695 -15.867 3.411 1.00 0.00 H new ATOM 0 H2'' DG B 12 2.866 -15.612 4.690 1.00 0.00 H new ATOM 0 HO5' DG B 12 0.512 -17.989 2.502 1.00 0.00 H new ATOM 0 H1' DG B 12 4.103 -17.639 4.125 1.00 0.00 H new ATOM 0 H8 DG B 12 2.329 -17.253 0.639 1.00 0.00 H new ATOM 0 H1 DG B 12 8.169 -14.638 1.541 1.00 0.00 H new ATOM 0 H21 DG B 12 7.610 -15.583 4.892 1.00 0.00 H new ATOM 0 H22 DG B 12 8.688 -14.774 3.749 1.00 0.00 H new ATOM 382 P DT B 13 2.014 -16.020 7.403 1.00 0.00 P ATOM 383 OP1 DT B 13 1.841 -16.514 8.786 1.00 0.00 O ATOM 384 OP2 DT B 13 1.102 -14.986 6.868 1.00 0.00 O ATOM 385 O5' DT B 13 3.524 -15.479 7.248 1.00 0.00 O ATOM 386 C5' DT B 13 4.626 -16.298 7.596 1.00 0.00 C ATOM 387 C4' DT B 13 5.930 -15.492 7.618 1.00 0.00 C ATOM 388 O4' DT B 13 6.229 -15.008 6.321 1.00 0.00 O ATOM 389 C3' DT B 13 5.844 -14.288 8.570 1.00 0.00 C ATOM 390 O3' DT B 13 7.057 -14.188 9.297 1.00 0.00 O ATOM 391 C2' DT B 13 5.643 -13.129 7.595 1.00 0.00 C ATOM 392 C1' DT B 13 6.446 -13.610 6.389 1.00 0.00 C ATOM 393 N1 DT B 13 6.010 -13.004 5.102 1.00 0.00 N ATOM 394 C2 DT B 13 6.963 -12.368 4.311 1.00 0.00 C ATOM 395 O2 DT B 13 8.093 -12.087 4.696 1.00 0.00 O ATOM 396 N3 DT B 13 6.577 -12.052 3.029 1.00 0.00 N ATOM 397 C4 DT B 13 5.363 -12.324 2.447 1.00 0.00 C ATOM 398 O4 DT B 13 5.193 -12.099 1.253 1.00 0.00 O ATOM 399 C5 DT B 13 4.388 -12.900 3.352 1.00 0.00 C ATOM 400 C7 DT B 13 2.974 -13.146 2.860 1.00 0.00 C ATOM 401 C6 DT B 13 4.740 -13.226 4.622 1.00 0.00 C ATOM 0 H5' DT B 13 4.714 -17.117 6.882 1.00 0.00 H new ATOM 0 H5'' DT B 13 4.455 -16.745 8.575 1.00 0.00 H new ATOM 0 H4' DT B 13 6.712 -16.166 7.968 1.00 0.00 H new ATOM 0 H3' DT B 13 5.056 -14.334 9.322 1.00 0.00 H new ATOM 0 H2' DT B 13 4.592 -12.973 7.353 1.00 0.00 H new ATOM 0 H2'' DT B 13 6.022 -12.187 7.992 1.00 0.00 H new ATOM 0 H1' DT B 13 7.490 -13.326 6.521 1.00 0.00 H new ATOM 0 H3 DT B 13 7.263 -11.566 2.451 1.00 0.00 H new ATOM 0 H71 DT B 13 2.721 -12.410 2.097 1.00 0.00 H new ATOM 0 H72 DT B 13 2.906 -14.147 2.434 1.00 0.00 H new ATOM 0 H73 DT B 13 2.278 -13.058 3.694 1.00 0.00 H new ATOM 0 H6 DT B 13 4.003 -13.672 5.273 1.00 0.00 H new ATOM 414 P DC B 14 7.247 -13.146 10.519 1.00 0.00 P ATOM 415 OP1 DC B 14 8.322 -13.657 11.397 1.00 0.00 O ATOM 416 OP2 DC B 14 5.917 -12.836 11.088 1.00 0.00 O ATOM 417 O5' DC B 14 7.794 -11.833 9.769 1.00 0.00 O ATOM 418 C5' DC B 14 9.129 -11.768 9.309 1.00 0.00 C ATOM 419 C4' DC B 14 9.335 -10.550 8.407 1.00 0.00 C ATOM 420 O4' DC B 14 8.501 -10.612 7.271 1.00 0.00 O ATOM 421 C3' DC B 14 9.055 -9.195 9.072 1.00 0.00 C ATOM 422 O3' DC B 14 10.290 -8.615 9.459 1.00 0.00 O ATOM 423 C2' DC B 14 8.314 -8.428 7.968 1.00 0.00 C ATOM 424 C1' DC B 14 8.487 -9.310 6.732 1.00 0.00 C ATOM 425 N1 DC B 14 7.386 -9.167 5.740 1.00 0.00 N ATOM 426 C2 DC B 14 7.673 -8.655 4.477 1.00 0.00 C ATOM 427 O2 DC B 14 8.761 -8.151 4.210 1.00 0.00 O ATOM 428 N3 DC B 14 6.715 -8.689 3.510 1.00 0.00 N ATOM 429 C4 DC B 14 5.501 -9.179 3.781 1.00 0.00 C ATOM 430 N4 DC B 14 4.607 -9.238 2.802 1.00 0.00 N ATOM 431 C5 DC B 14 5.155 -9.656 5.084 1.00 0.00 C ATOM 432 C6 DC B 14 6.129 -9.630 6.025 1.00 0.00 C ATOM 0 H5' DC B 14 9.374 -12.678 8.761 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.809 -11.715 10.159 1.00 0.00 H new ATOM 0 H4' DC B 14 10.394 -10.599 8.153 1.00 0.00 H new ATOM 0 H3' DC B 14 8.462 -9.222 9.986 1.00 0.00 H new ATOM 0 H2' DC B 14 7.262 -8.288 8.215 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.740 -7.436 7.815 1.00 0.00 H new ATOM 0 H1' DC B 14 9.384 -9.043 6.173 1.00 0.00 H new ATOM 0 H41 DC B 14 3.674 -9.608 2.985 1.00 0.00 H new ATOM 0 H42 DC B 14 4.853 -8.913 1.867 1.00 0.00 H new ATOM 0 H5 DC B 14 4.163 -10.020 5.307 1.00 0.00 H new ATOM 0 H6 DC B 14 5.909 -9.982 7.022 1.00 0.00 H new ATOM 444 P DA B 15 10.391 -7.202 10.238 1.00 0.00 P ATOM 445 OP1 DA B 15 11.674 -7.169 10.973 1.00 0.00 O ATOM 446 OP2 DA B 15 9.120 -6.963 10.957 1.00 0.00 O ATOM 447 O5' DA B 15 10.488 -6.158 9.018 1.00 0.00 O ATOM 448 C5' DA B 15 11.597 -6.175 8.138 1.00 0.00 C ATOM 449 C4' DA B 15 11.279 -5.366 6.879 1.00 0.00 C ATOM 450 O4' DA B 15 10.099 -5.863 6.278 1.00 0.00 O ATOM 451 C3' DA B 15 11.069 -3.867 7.140 1.00 0.00 C ATOM 452 O3' DA B 15 12.142 -3.161 6.539 1.00 0.00 O ATOM 453 C2' DA B 15 9.703 -3.602 6.498 1.00 0.00 C ATOM 454 C1' DA B 15 9.501 -4.799 5.573 1.00 0.00 C ATOM 455 N9 DA B 15 8.060 -5.093 5.384 1.00 0.00 N ATOM 456 C8 DA B 15 7.065 -5.537 6.213 1.00 0.00 C ATOM 457 N7 DA B 15 5.973 -5.869 5.576 1.00 0.00 N ATOM 458 C5 DA B 15 6.284 -5.625 4.236 1.00 0.00 C ATOM 459 C6 DA B 15 5.565 -5.790 3.042 1.00 0.00 C ATOM 460 N6 DA B 15 4.303 -6.210 3.029 1.00 0.00 N ATOM 461 N1 DA B 15 6.158 -5.485 1.878 1.00 0.00 N ATOM 462 C2 DA B 15 7.411 -5.045 1.894 1.00 0.00 C ATOM 463 N3 DA B 15 8.193 -4.842 2.946 1.00 0.00 N ATOM 464 C4 DA B 15 7.566 -5.163 4.108 1.00 0.00 C ATOM 0 H5' DA B 15 11.842 -7.202 7.868 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.473 -5.759 8.636 1.00 0.00 H new ATOM 0 H4' DA B 15 12.149 -5.475 6.232 1.00 0.00 H new ATOM 0 H3' DA B 15 11.067 -3.553 8.184 1.00 0.00 H new ATOM 0 H2' DA B 15 8.914 -3.537 7.247 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.696 -2.663 5.945 1.00 0.00 H new ATOM 0 H1' DA B 15 9.921 -4.628 4.582 1.00 0.00 H new ATOM 0 H8 DA B 15 7.172 -5.606 7.286 1.00 0.00 H new ATOM 0 H61 DA B 15 3.811 -6.319 2.142 1.00 0.00 H new ATOM 0 H62 DA B 15 3.828 -6.423 3.906 1.00 0.00 H new ATOM 0 H2 DA B 15 7.847 -4.825 0.931 1.00 0.00 H new ATOM 476 P DA B 16 12.268 -1.553 6.578 1.00 0.00 P ATOM 477 OP1 DA B 16 13.700 -1.196 6.487 1.00 0.00 O ATOM 478 OP2 DA B 16 11.444 -1.036 7.692 1.00 0.00 O ATOM 479 O5' DA B 16 11.560 -1.151 5.190 1.00 0.00 O ATOM 480 C5' DA B 16 12.114 -1.561 3.954 1.00 0.00 C ATOM 481 C4' DA B 16 11.137 -1.268 2.815 1.00 0.00 C ATOM 482 O4' DA B 16 9.899 -1.910 3.054 1.00 0.00 O ATOM 483 C3' DA B 16 10.846 0.228 2.627 1.00 0.00 C ATOM 484 O3' DA B 16 11.454 0.651 1.418 1.00 0.00 O ATOM 485 C2' DA B 16 9.313 0.264 2.612 1.00 0.00 C ATOM 486 C1' DA B 16 8.916 -1.185 2.349 1.00 0.00 C ATOM 487 N9 DA B 16 7.586 -1.485 2.929 1.00 0.00 N ATOM 488 C8 DA B 16 7.131 -1.624 4.213 1.00 0.00 C ATOM 489 N7 DA B 16 5.914 -2.093 4.279 1.00 0.00 N ATOM 490 C5 DA B 16 5.559 -2.288 2.942 1.00 0.00 C ATOM 491 C6 DA B 16 4.408 -2.804 2.331 1.00 0.00 C ATOM 492 N6 DA B 16 3.376 -3.223 3.055 1.00 0.00 N ATOM 493 N1 DA B 16 4.368 -2.921 0.994 1.00 0.00 N ATOM 494 C2 DA B 16 5.432 -2.535 0.296 1.00 0.00 C ATOM 495 N3 DA B 16 6.571 -2.022 0.750 1.00 0.00 N ATOM 496 C4 DA B 16 6.583 -1.932 2.106 1.00 0.00 C ATOM 0 H5' DA B 16 12.340 -2.627 3.984 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.055 -1.040 3.778 1.00 0.00 H new ATOM 0 H4' DA B 16 11.622 -1.643 1.913 1.00 0.00 H new ATOM 0 H3' DA B 16 11.239 0.900 3.390 1.00 0.00 H new ATOM 0 H2' DA B 16 8.912 0.622 3.560 1.00 0.00 H new ATOM 0 H2'' DA B 16 8.936 0.929 1.835 1.00 0.00 H new ATOM 0 H1' DA B 16 8.856 -1.418 1.286 1.00 0.00 H new ATOM 0 H8 DA B 16 7.719 -1.371 5.083 1.00 0.00 H new ATOM 0 H61 DA B 16 2.547 -3.596 2.593 1.00 0.00 H new ATOM 0 H62 DA B 16 3.413 -3.172 4.073 1.00 0.00 H new ATOM 0 H2 DA B 16 5.362 -2.653 -0.775 1.00 0.00 H new ATOM 508 P DT B 17 11.378 2.172 0.883 1.00 0.00 P ATOM 509 OP1 DT B 17 12.514 2.396 -0.039 1.00 0.00 O ATOM 510 OP2 DT B 17 11.170 3.074 2.035 1.00 0.00 O ATOM 511 O5' DT B 17 10.026 2.132 0.014 1.00 0.00 O ATOM 512 C5' DT B 17 9.925 1.290 -1.118 1.00 0.00 C ATOM 513 C4' DT B 17 8.472 1.188 -1.578 1.00 0.00 C ATOM 514 O4' DT B 17 7.631 0.719 -0.542 1.00 0.00 O ATOM 515 C3' DT B 17 7.873 2.512 -2.064 1.00 0.00 C ATOM 516 O3' DT B 17 7.903 2.530 -3.481 1.00 0.00 O ATOM 517 C2' DT B 17 6.465 2.491 -1.458 1.00 0.00 C ATOM 518 C1' DT B 17 6.317 1.074 -0.911 1.00 0.00 C ATOM 519 N1 DT B 17 5.389 1.002 0.249 1.00 0.00 N ATOM 520 C2 DT B 17 4.131 0.433 0.064 1.00 0.00 C ATOM 521 O2 DT B 17 3.689 0.104 -1.031 1.00 0.00 O ATOM 522 N3 DT B 17 3.369 0.254 1.200 1.00 0.00 N ATOM 523 C4 DT B 17 3.722 0.606 2.484 1.00 0.00 C ATOM 524 O4 DT B 17 2.968 0.350 3.419 1.00 0.00 O ATOM 525 C5 DT B 17 5.022 1.242 2.592 1.00 0.00 C ATOM 526 C7 DT B 17 5.521 1.691 3.953 1.00 0.00 C ATOM 527 C6 DT B 17 5.798 1.415 1.493 1.00 0.00 C ATOM 0 H5' DT B 17 10.307 0.298 -0.877 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.542 1.681 -1.927 1.00 0.00 H new ATOM 0 H4' DT B 17 8.512 0.489 -2.414 1.00 0.00 H new ATOM 0 H3' DT B 17 8.402 3.416 -1.764 1.00 0.00 H new ATOM 0 H2' DT B 17 6.359 3.236 -0.669 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.705 2.710 -2.208 1.00 0.00 H new ATOM 0 H1' DT B 17 5.881 0.398 -1.646 1.00 0.00 H new ATOM 0 H3 DT B 17 2.455 -0.182 1.077 1.00 0.00 H new ATOM 0 H71 DT B 17 6.609 1.639 3.977 1.00 0.00 H new ATOM 0 H72 DT B 17 5.203 2.717 4.137 1.00 0.00 H new ATOM 0 H73 DT B 17 5.109 1.040 4.724 1.00 0.00 H new ATOM 0 H6 DT B 17 6.762 1.890 1.599 1.00 0.00 H new ATOM 540 P DT B 18 7.428 3.805 -4.349 1.00 0.00 P ATOM 541 OP1 DT B 18 8.083 3.737 -5.673 1.00 0.00 O ATOM 542 OP2 DT B 18 7.564 5.023 -3.519 1.00 0.00 O ATOM 543 O5' DT B 18 5.864 3.499 -4.547 1.00 0.00 O ATOM 544 C5' DT B 18 5.435 2.373 -5.289 1.00 0.00 C ATOM 545 C4' DT B 18 3.934 2.170 -5.086 1.00 0.00 C ATOM 546 O4' DT B 18 3.640 2.015 -3.716 1.00 0.00 O ATOM 547 C3' DT B 18 3.084 3.324 -5.614 1.00 0.00 C ATOM 548 O3' DT B 18 2.526 2.873 -6.834 1.00 0.00 O ATOM 549 C2' DT B 18 2.083 3.561 -4.475 1.00 0.00 C ATOM 550 C1' DT B 18 2.291 2.381 -3.524 1.00 0.00 C ATOM 551 N1 DT B 18 2.125 2.753 -2.093 1.00 0.00 N ATOM 552 C2 DT B 18 1.140 2.121 -1.339 1.00 0.00 C ATOM 553 O2 DT B 18 0.283 1.386 -1.819 1.00 0.00 O ATOM 554 N3 DT B 18 1.145 2.381 0.017 1.00 0.00 N ATOM 555 C4 DT B 18 2.030 3.192 0.688 1.00 0.00 C ATOM 556 O4 DT B 18 1.955 3.308 1.909 1.00 0.00 O ATOM 557 C5 DT B 18 3.010 3.841 -0.160 1.00 0.00 C ATOM 558 C7 DT B 18 4.029 4.777 0.465 1.00 0.00 C ATOM 559 C6 DT B 18 3.024 3.605 -1.496 1.00 0.00 C ATOM 0 H5' DT B 18 5.979 1.485 -4.969 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.653 2.517 -6.347 1.00 0.00 H new ATOM 0 H4' DT B 18 3.684 1.274 -5.654 1.00 0.00 H new ATOM 0 H3' DT B 18 3.585 4.264 -5.845 1.00 0.00 H new ATOM 0 H2' DT B 18 2.270 4.511 -3.974 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.059 3.594 -4.848 1.00 0.00 H new ATOM 0 H1' DT B 18 1.563 1.598 -3.734 1.00 0.00 H new ATOM 0 H3 DT B 18 0.422 1.927 0.575 1.00 0.00 H new ATOM 0 H71 DT B 18 3.597 5.247 1.349 1.00 0.00 H new ATOM 0 H72 DT B 18 4.915 4.211 0.752 1.00 0.00 H new ATOM 0 H73 DT B 18 4.307 5.546 -0.256 1.00 0.00 H new ATOM 0 H6 DT B 18 3.763 4.101 -2.108 1.00 0.00 H new ATOM 572 P DA B 19 1.648 3.810 -7.796 1.00 0.00 P ATOM 573 OP1 DA B 19 1.578 3.175 -9.129 1.00 0.00 O ATOM 574 OP2 DA B 19 2.118 5.206 -7.662 1.00 0.00 O ATOM 575 O5' DA B 19 0.208 3.690 -7.102 1.00 0.00 O ATOM 576 C5' DA B 19 -0.431 2.437 -6.949 1.00 0.00 C ATOM 577 C4' DA B 19 -1.801 2.599 -6.275 1.00 0.00 C ATOM 578 O4' DA B 19 -1.641 2.673 -4.868 1.00 0.00 O ATOM 579 C3' DA B 19 -2.502 3.895 -6.712 1.00 0.00 C ATOM 580 O3' DA B 19 -3.906 3.746 -6.739 1.00 0.00 O ATOM 581 C2' DA B 19 -2.144 4.830 -5.558 1.00 0.00 C ATOM 582 C1' DA B 19 -2.265 3.850 -4.392 1.00 0.00 C ATOM 583 N9 DA B 19 -1.597 4.296 -3.151 1.00 0.00 N ATOM 584 C8 DA B 19 -0.559 5.162 -2.944 1.00 0.00 C ATOM 585 N7 DA B 19 -0.283 5.353 -1.687 1.00 0.00 N ATOM 586 C5 DA B 19 -1.232 4.577 -1.026 1.00 0.00 C ATOM 587 C6 DA B 19 -1.479 4.415 0.345 1.00 0.00 C ATOM 588 N6 DA B 19 -0.754 5.027 1.279 1.00 0.00 N ATOM 589 N1 DA B 19 -2.492 3.644 0.736 1.00 0.00 N ATOM 590 C2 DA B 19 -3.185 2.998 -0.187 1.00 0.00 C ATOM 591 N3 DA B 19 -3.035 3.000 -1.510 1.00 0.00 N ATOM 592 C4 DA B 19 -2.040 3.878 -1.901 1.00 0.00 C ATOM 0 H5' DA B 19 0.196 1.775 -6.352 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.554 1.966 -7.924 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.400 1.737 -6.568 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.206 4.224 -7.708 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.141 5.247 -5.652 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.832 5.671 -5.471 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.312 3.730 -4.112 1.00 0.00 H new ATOM 0 H8 DA B 19 -0.020 5.642 -3.747 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.967 4.882 2.266 1.00 0.00 H new ATOM 0 H62 DA B 19 0.014 5.641 1.008 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.988 2.380 0.186 1.00 0.00 H new ATOM 604 P DG B 20 -4.671 3.178 -8.037 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.925 2.016 -8.567 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.979 4.324 -8.921 1.00 0.00 O ATOM 607 O5' DG B 20 -6.044 2.664 -7.379 1.00 0.00 O ATOM 608 C5' DG B 20 -6.116 1.421 -6.706 1.00 0.00 C ATOM 609 C4' DG B 20 -6.958 1.558 -5.438 1.00 0.00 C ATOM 610 O4' DG B 20 -6.259 2.358 -4.503 1.00 0.00 O ATOM 611 C3' DG B 20 -8.342 2.180 -5.659 1.00 0.00 C ATOM 612 O3' DG B 20 -9.308 1.342 -5.044 1.00 0.00 O ATOM 613 C2' DG B 20 -8.184 3.530 -4.959 1.00 0.00 C ATOM 614 C1' DG B 20 -7.168 3.225 -3.859 1.00 0.00 C ATOM 615 N9 DG B 20 -6.423 4.438 -3.432 1.00 0.00 N ATOM 616 C8 DG B 20 -5.511 5.230 -4.075 1.00 0.00 C ATOM 617 N7 DG B 20 -4.770 5.936 -3.263 1.00 0.00 N ATOM 618 C5 DG B 20 -5.216 5.576 -1.990 1.00 0.00 C ATOM 619 C6 DG B 20 -4.754 5.979 -0.702 1.00 0.00 C ATOM 620 O6 DG B 20 -3.782 6.683 -0.430 1.00 0.00 O ATOM 621 N1 DG B 20 -5.510 5.450 0.327 1.00 0.00 N ATOM 622 C2 DG B 20 -6.524 4.539 0.155 1.00 0.00 C ATOM 623 N2 DG B 20 -7.191 4.145 1.233 1.00 0.00 N ATOM 624 N3 DG B 20 -6.915 4.099 -1.048 1.00 0.00 N ATOM 625 C4 DG B 20 -6.228 4.651 -2.086 1.00 0.00 C ATOM 0 H5' DG B 20 -5.113 1.078 -6.451 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.553 0.668 -7.362 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.122 0.543 -5.077 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.667 2.293 -6.693 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.823 4.299 -5.641 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.129 3.886 -4.549 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.650 2.822 -2.968 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.413 5.268 -5.150 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.301 5.756 1.277 1.00 0.00 H new ATOM 0 H21 DG B 20 -7.950 3.470 1.144 1.00 0.00 H new ATOM 0 H22 DG B 20 -6.944 4.518 2.150 1.00 0.00 H new ATOM 637 P DT B 21 -10.898 1.570 -5.210 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.574 0.279 -4.950 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.147 2.292 -6.477 1.00 0.00 O ATOM 640 O5' DT B 21 -11.232 2.560 -3.989 1.00 0.00 O ATOM 641 C5' DT B 21 -11.177 2.093 -2.655 1.00 0.00 C ATOM 642 C4' DT B 21 -11.001 3.261 -1.687 1.00 0.00 C ATOM 643 O4' DT B 21 -9.898 4.056 -2.063 1.00 0.00 O ATOM 644 C3' DT B 21 -12.193 4.218 -1.573 1.00 0.00 C ATOM 645 O3' DT B 21 -12.982 3.852 -0.450 1.00 0.00 O ATOM 646 C2' DT B 21 -11.504 5.582 -1.428 1.00 0.00 C ATOM 647 C1' DT B 21 -10.021 5.238 -1.310 1.00 0.00 C ATOM 648 N1 DT B 21 -9.148 6.312 -1.850 1.00 0.00 N ATOM 649 C2 DT B 21 -8.390 7.054 -0.953 1.00 0.00 C ATOM 650 O2 DT B 21 -8.513 6.987 0.265 1.00 0.00 O ATOM 651 N3 DT B 21 -7.478 7.923 -1.505 1.00 0.00 N ATOM 652 C4 DT B 21 -7.263 8.153 -2.844 1.00 0.00 C ATOM 653 O4 DT B 21 -6.396 8.952 -3.191 1.00 0.00 O ATOM 654 C5 DT B 21 -8.144 7.402 -3.720 1.00 0.00 C ATOM 655 C7 DT B 21 -8.051 7.595 -5.223 1.00 0.00 C ATOM 656 C6 DT B 21 -9.043 6.524 -3.204 1.00 0.00 C ATOM 0 H5' DT B 21 -10.350 1.392 -2.543 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.091 1.549 -2.416 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.872 2.768 -0.724 1.00 0.00 H new ATOM 0 H3' DT B 21 -12.888 4.211 -2.413 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.698 6.220 -2.290 1.00 0.00 H new ATOM 0 H2'' DT B 21 -11.861 6.117 -0.548 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.706 5.123 -0.273 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.900 8.453 -0.853 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.333 6.670 -5.727 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.725 8.395 -5.529 1.00 0.00 H new ATOM 0 H73 DT B 21 -7.028 7.858 -5.493 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.691 5.979 -3.874 1.00 0.00 H new ATOM 669 P DC B 22 -14.305 4.662 -0.007 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.160 3.759 0.795 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.863 5.340 -1.199 1.00 0.00 O ATOM 672 O5' DC B 22 -13.711 5.791 0.979 1.00 0.00 O ATOM 673 C5' DC B 22 -13.163 5.444 2.238 1.00 0.00 C ATOM 674 C4' DC B 22 -12.400 6.627 2.844 1.00 0.00 C ATOM 675 O4' DC B 22 -11.305 6.991 2.031 1.00 0.00 O ATOM 676 C3' DC B 22 -13.209 7.916 2.959 1.00 0.00 C ATOM 677 O3' DC B 22 -14.069 7.919 4.077 1.00 0.00 O ATOM 678 C2' DC B 22 -12.094 8.944 3.116 1.00 0.00 C ATOM 679 C1' DC B 22 -10.894 8.297 2.407 1.00 0.00 C ATOM 680 N1 DC B 22 -10.488 9.063 1.198 1.00 0.00 N ATOM 681 C2 DC B 22 -9.367 9.885 1.265 1.00 0.00 C ATOM 682 O2 DC B 22 -8.795 10.114 2.328 1.00 0.00 O ATOM 683 N3 DC B 22 -8.907 10.480 0.127 1.00 0.00 N ATOM 684 C4 DC B 22 -9.539 10.288 -1.034 1.00 0.00 C ATOM 685 N4 DC B 22 -9.032 10.842 -2.129 1.00 0.00 N ATOM 686 C5 DC B 22 -10.736 9.508 -1.123 1.00 0.00 C ATOM 687 C6 DC B 22 -11.170 8.922 0.016 1.00 0.00 C ATOM 0 H5' DC B 22 -12.492 4.592 2.125 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.960 5.135 2.914 1.00 0.00 H new ATOM 0 H4' DC B 22 -12.122 6.262 3.833 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.878 8.089 2.116 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.362 9.897 2.660 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.878 9.143 4.166 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.563 8.765 4.107 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.032 8.280 3.073 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.495 10.711 -3.028 1.00 0.00 H new ATOM 0 H42 DC B 22 -8.179 11.399 -2.071 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.268 9.393 -2.056 1.00 0.00 H new ATOM 0 H6 DC B 22 -12.073 8.330 -0.005 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.042 -1.098 -5.020 1.00 0.00 C HETATM 702 C21 DSA B 23 0.741 -0.952 -6.403 1.00 0.00 C HETATM 703 C22 DSA B 23 1.742 -0.981 -7.394 1.00 0.00 C HETATM 704 C23 DSA B 23 3.080 -1.161 -7.002 1.00 0.00 C HETATM 705 C24 DSA B 23 3.411 -1.313 -5.641 1.00 0.00 C HETATM 706 C25 DSA B 23 2.394 -1.275 -4.658 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.220 -0.885 -5.244 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.213 -1.058 -4.284 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.680 -0.880 -5.101 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.971 -1.606 -3.654 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.682 -1.606 -4.205 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.662 -0.865 -3.564 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.650 -0.050 -2.719 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.734 0.618 -1.872 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.937 2.087 -2.277 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.898 -0.121 -2.431 1.00 0.00 C HETATM 717 C26 DSA B 23 1.240 -2.204 -9.354 1.00 0.00 C HETATM 718 C27 DSA B 23 4.431 0.018 -8.554 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.224 -0.830 -2.505 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.169 -0.091 -1.890 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.740 0.595 -0.736 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.098 0.271 -0.718 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.114 0.739 0.225 1.00 0.00 C HETATM 724 C28 DSA B 23 5.169 -1.404 -3.997 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.669 2.183 2.061 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.629 -0.804 -6.493 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.324 -0.706 -3.877 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.370 -0.590 -1.766 1.00 0.00 N HETATM 729 O24 DSA B 23 4.767 -1.412 -5.355 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.378 -1.025 -6.104 1.00 0.00 O HETATM 731 O6 DSA B 23 -8.005 -2.264 -4.255 1.00 0.00 O HETATM 732 O22 DSA B 23 1.363 -0.944 -8.724 1.00 0.00 O HETATM 733 O23 DSA B 23 4.079 -1.217 -7.959 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.698 1.687 1.151 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.283 0.350 0.213 1.00 0.00 O HETATM 0 H283 DSA B 23 4.852 -0.472 -3.529 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.711 -2.245 -3.477 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.254 -1.488 -3.938 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.559 0.445 -9.049 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.784 0.705 -7.785 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.221 -0.143 -9.287 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.198 -2.723 -9.321 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.488 -2.798 -8.835 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.939 -2.064 -10.392 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.479 2.658 1.506 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.068 1.359 2.652 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.206 2.914 2.724 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.236 2.138 -3.324 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.714 2.532 -1.655 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.925 0.687 -3.065 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.101 -0.784 -2.129 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.469 -2.169 -5.114 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.819 -2.150 -3.722 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.211 1.234 -0.028 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.659 -1.384 -3.606 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.343 -1.145 -3.205 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.138 -0.655 -7.364 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.549 0.598 -0.798 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.286 -0.992 -1.966 1.00 0.00 H new