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 28:sc= 0.0187 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.097 (180deg=-0.266) USER MOD Single : A 8 DT C7 :methyl 150:sc=-0.00149 (180deg=-0.00149) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 32:sc= 0.175 USER MOD Single : B 13 DT C7 :methyl -30:sc= 0 (180deg=-1.1) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= -0.108 (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 0.779 16.853 0.311 1.00 0.00 O ATOM 2 C5' DG A 1 0.121 17.917 0.971 1.00 0.00 C ATOM 3 C4' DG A 1 -1.226 17.464 1.546 1.00 0.00 C ATOM 4 O4' DG A 1 -2.020 16.917 0.508 1.00 0.00 O ATOM 5 C3' DG A 1 -1.092 16.395 2.642 1.00 0.00 C ATOM 6 O3' DG A 1 -1.814 16.816 3.787 1.00 0.00 O ATOM 7 C2' DG A 1 -1.726 15.171 1.987 1.00 0.00 C ATOM 8 C1' DG A 1 -2.723 15.809 1.031 1.00 0.00 C ATOM 9 N9 DG A 1 -3.086 14.886 -0.068 1.00 0.00 N ATOM 10 C8 DG A 1 -2.644 14.700 -1.348 1.00 0.00 C ATOM 11 N7 DG A 1 -3.401 13.882 -2.030 1.00 0.00 N ATOM 12 C5 DG A 1 -4.406 13.504 -1.133 1.00 0.00 C ATOM 13 C6 DG A 1 -5.541 12.656 -1.305 1.00 0.00 C ATOM 14 O6 DG A 1 -5.905 12.076 -2.324 1.00 0.00 O ATOM 15 N1 DG A 1 -6.289 12.517 -0.145 1.00 0.00 N ATOM 16 C2 DG A 1 -5.996 13.145 1.042 1.00 0.00 C ATOM 17 N2 DG A 1 -6.717 12.842 2.115 1.00 0.00 N ATOM 18 N3 DG A 1 -4.954 13.963 1.204 1.00 0.00 N ATOM 19 C4 DG A 1 -4.203 14.110 0.082 1.00 0.00 C ATOM 0 H5' DG A 1 -0.037 18.739 0.273 1.00 0.00 H new ATOM 0 H5'' DG A 1 0.753 18.297 1.774 1.00 0.00 H new ATOM 0 H4' DG A 1 -1.682 18.349 1.990 1.00 0.00 H new ATOM 0 H3' DG A 1 -0.073 16.203 2.979 1.00 0.00 H new ATOM 0 H2' DG A 1 -0.990 14.561 1.463 1.00 0.00 H new ATOM 0 H2'' DG A 1 -2.215 14.525 2.716 1.00 0.00 H new ATOM 0 HO5' DG A 1 0.114 16.223 -0.037 1.00 0.00 H new ATOM 0 H1' DG A 1 -3.656 16.075 1.529 1.00 0.00 H new ATOM 0 H8 DG A 1 -1.764 15.178 -1.752 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.108 11.910 -0.175 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.519 13.295 3.007 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.469 12.157 2.047 1.00 0.00 H new ATOM 32 P DA A 2 -1.608 16.136 5.240 1.00 0.00 P ATOM 33 OP1 DA A 2 -2.061 17.104 6.264 1.00 0.00 O ATOM 34 OP2 DA A 2 -0.235 15.590 5.308 1.00 0.00 O ATOM 35 O5' DA A 2 -2.635 14.893 5.236 1.00 0.00 O ATOM 36 C5' DA A 2 -4.019 15.081 5.465 1.00 0.00 C ATOM 37 C4' DA A 2 -4.750 13.735 5.537 1.00 0.00 C ATOM 38 O4' DA A 2 -4.781 13.124 4.257 1.00 0.00 O ATOM 39 C3' DA A 2 -4.075 12.749 6.506 1.00 0.00 C ATOM 40 O3' DA A 2 -5.107 12.057 7.184 1.00 0.00 O ATOM 41 C2' DA A 2 -3.342 11.832 5.529 1.00 0.00 C ATOM 42 C1' DA A 2 -4.363 11.780 4.401 1.00 0.00 C ATOM 43 N9 DA A 2 -3.768 11.272 3.146 1.00 0.00 N ATOM 44 C8 DA A 2 -2.675 11.617 2.403 1.00 0.00 C ATOM 45 N7 DA A 2 -2.705 11.139 1.184 1.00 0.00 N ATOM 46 C5 DA A 2 -3.911 10.434 1.131 1.00 0.00 C ATOM 47 C6 DA A 2 -4.582 9.733 0.112 1.00 0.00 C ATOM 48 N6 DA A 2 -4.140 9.671 -1.144 1.00 0.00 N ATOM 49 N1 DA A 2 -5.763 9.169 0.394 1.00 0.00 N ATOM 50 C2 DA A 2 -6.262 9.278 1.618 1.00 0.00 C ATOM 51 N3 DA A 2 -5.749 9.926 2.652 1.00 0.00 N ATOM 52 C4 DA A 2 -4.561 10.503 2.336 1.00 0.00 C ATOM 0 H5' DA A 2 -4.445 15.688 4.666 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.166 15.630 6.395 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.756 13.953 5.896 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.417 13.178 7.262 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.386 12.245 5.207 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.138 10.849 5.953 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.187 11.101 4.623 1.00 0.00 H new ATOM 0 H8 DA A 2 -1.866 12.224 2.783 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.666 9.148 -1.844 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.276 10.146 -1.405 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.202 8.776 1.793 1.00 0.00 H new ATOM 64 P DC A 3 -4.850 11.123 8.473 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.332 11.837 9.675 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.471 10.593 8.422 1.00 0.00 O ATOM 67 O5' DC A 3 -5.861 9.915 8.148 1.00 0.00 O ATOM 68 C5' DC A 3 -7.259 10.132 8.087 1.00 0.00 C ATOM 69 C4' DC A 3 -7.940 8.964 7.368 1.00 0.00 C ATOM 70 O4' DC A 3 -7.363 8.837 6.078 1.00 0.00 O ATOM 71 C3' DC A 3 -7.762 7.631 8.109 1.00 0.00 C ATOM 72 O3' DC A 3 -9.016 6.969 8.149 1.00 0.00 O ATOM 73 C2' DC A 3 -6.737 6.919 7.231 1.00 0.00 C ATOM 74 C1' DC A 3 -7.045 7.480 5.843 1.00 0.00 C ATOM 75 N1 DC A 3 -5.877 7.393 4.923 1.00 0.00 N ATOM 76 C2 DC A 3 -5.981 6.655 3.745 1.00 0.00 C ATOM 77 O2 DC A 3 -6.983 6.007 3.462 1.00 0.00 O ATOM 78 N3 DC A 3 -4.933 6.641 2.875 1.00 0.00 N ATOM 79 C4 DC A 3 -3.822 7.328 3.141 1.00 0.00 C ATOM 80 N4 DC A 3 -2.867 7.357 2.221 1.00 0.00 N ATOM 81 C5 DC A 3 -3.667 8.066 4.352 1.00 0.00 C ATOM 82 C6 DC A 3 -4.722 8.081 5.200 1.00 0.00 C ATOM 0 H5' DC A 3 -7.468 11.064 7.562 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.663 10.235 9.094 1.00 0.00 H new ATOM 0 H4' DC A 3 -9.008 9.179 7.321 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.432 7.697 9.146 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.715 7.139 7.540 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.855 5.836 7.266 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.845 6.917 5.362 1.00 0.00 H new ATOM 0 H41 DC A 3 -2.006 7.874 2.396 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.994 6.862 1.338 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.750 8.589 4.582 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.653 8.648 6.117 1.00 0.00 H new ATOM 94 P DT A 4 -9.258 5.612 8.993 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.711 5.467 9.228 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.320 5.595 10.138 1.00 0.00 O ATOM 97 O5' DT A 4 -8.802 4.479 7.949 1.00 0.00 O ATOM 98 C5' DT A 4 -9.573 4.211 6.794 1.00 0.00 C ATOM 99 C4' DT A 4 -8.779 3.347 5.813 1.00 0.00 C ATOM 100 O4' DT A 4 -7.581 3.986 5.428 1.00 0.00 O ATOM 101 C3' DT A 4 -8.372 1.972 6.358 1.00 0.00 C ATOM 102 O3' DT A 4 -9.267 1.001 5.842 1.00 0.00 O ATOM 103 C2' DT A 4 -6.925 1.829 5.864 1.00 0.00 C ATOM 104 C1' DT A 4 -6.776 2.975 4.865 1.00 0.00 C ATOM 105 N1 DT A 4 -5.372 3.439 4.721 1.00 0.00 N ATOM 106 C2 DT A 4 -4.720 3.222 3.510 1.00 0.00 C ATOM 107 O2 DT A 4 -5.182 2.545 2.599 1.00 0.00 O ATOM 108 N3 DT A 4 -3.473 3.789 3.377 1.00 0.00 N ATOM 109 C4 DT A 4 -2.788 4.490 4.340 1.00 0.00 C ATOM 110 O4 DT A 4 -1.675 4.944 4.082 1.00 0.00 O ATOM 111 C5 DT A 4 -3.503 4.637 5.595 1.00 0.00 C ATOM 112 C7 DT A 4 -2.855 5.381 6.747 1.00 0.00 C ATOM 113 C6 DT A 4 -4.748 4.116 5.740 1.00 0.00 C ATOM 0 H5' DT A 4 -9.860 5.147 6.315 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.495 3.701 7.074 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.465 3.207 4.978 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.419 1.849 7.440 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.211 1.915 6.683 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.755 0.861 5.393 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.067 2.681 3.857 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.012 3.678 2.474 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.627 5.854 7.355 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.289 4.680 7.360 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.183 6.145 6.355 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.262 4.237 6.682 1.00 0.00 H new ATOM 126 P DA A 5 -9.197 -0.556 6.256 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.503 -1.180 5.951 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.634 -0.656 7.621 1.00 0.00 O ATOM 129 O5' DA A 5 -8.111 -1.131 5.221 1.00 0.00 O ATOM 130 C5' DA A 5 -8.373 -1.154 3.831 1.00 0.00 C ATOM 131 C4' DA A 5 -7.101 -1.532 3.069 1.00 0.00 C ATOM 132 O4' DA A 5 -6.129 -0.510 3.212 1.00 0.00 O ATOM 133 C3' DA A 5 -6.460 -2.834 3.589 1.00 0.00 C ATOM 134 O3' DA A 5 -6.197 -3.751 2.547 1.00 0.00 O ATOM 135 C2' DA A 5 -5.120 -2.342 4.123 1.00 0.00 C ATOM 136 C1' DA A 5 -4.869 -1.141 3.219 1.00 0.00 C ATOM 137 N9 DA A 5 -3.826 -0.245 3.773 1.00 0.00 N ATOM 138 C8 DA A 5 -3.615 0.358 4.984 1.00 0.00 C ATOM 139 N7 DA A 5 -2.547 1.115 5.002 1.00 0.00 N ATOM 140 C5 DA A 5 -2.031 0.999 3.707 1.00 0.00 C ATOM 141 C6 DA A 5 -0.913 1.556 3.060 1.00 0.00 C ATOM 142 N6 DA A 5 -0.061 2.380 3.668 1.00 0.00 N ATOM 143 N1 DA A 5 -0.692 1.264 1.772 1.00 0.00 N ATOM 144 C2 DA A 5 -1.542 0.459 1.149 1.00 0.00 C ATOM 145 N3 DA A 5 -2.612 -0.149 1.640 1.00 0.00 N ATOM 146 C4 DA A 5 -2.816 0.175 2.945 1.00 0.00 C ATOM 0 H5' DA A 5 -8.728 -0.177 3.502 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.165 -1.871 3.613 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.401 -1.669 2.030 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.102 -3.346 4.305 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.173 -2.062 5.175 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.338 -3.096 4.033 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.503 -1.413 2.229 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.263 0.223 5.837 1.00 0.00 H new ATOM 0 H61 DA A 5 0.736 2.758 3.156 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.205 2.632 4.646 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.335 0.275 0.105 1.00 0.00 H new ATOM 158 P DA A 6 -7.360 -4.669 1.917 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.618 -3.892 1.874 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.326 -5.984 2.595 1.00 0.00 O ATOM 161 O5' DA A 6 -6.836 -4.861 0.411 1.00 0.00 O ATOM 162 C5' DA A 6 -6.742 -3.765 -0.481 1.00 0.00 C ATOM 163 C4' DA A 6 -5.322 -3.652 -1.034 1.00 0.00 C ATOM 164 O4' DA A 6 -4.420 -3.278 -0.022 1.00 0.00 O ATOM 165 C3' DA A 6 -4.764 -4.927 -1.674 1.00 0.00 C ATOM 166 O3' DA A 6 -4.885 -4.819 -3.082 1.00 0.00 O ATOM 167 C2' DA A 6 -3.316 -4.943 -1.166 1.00 0.00 C ATOM 168 C1' DA A 6 -3.133 -3.578 -0.508 1.00 0.00 C ATOM 169 N9 DA A 6 -2.217 -3.620 0.653 1.00 0.00 N ATOM 170 C8 DA A 6 -2.451 -3.856 1.980 1.00 0.00 C ATOM 171 N7 DA A 6 -1.540 -3.349 2.770 1.00 0.00 N ATOM 172 C5 DA A 6 -0.659 -2.716 1.891 1.00 0.00 C ATOM 173 C6 DA A 6 0.485 -1.927 2.090 1.00 0.00 C ATOM 174 N6 DA A 6 0.913 -1.619 3.311 1.00 0.00 N ATOM 175 N1 DA A 6 1.126 -1.419 1.026 1.00 0.00 N ATOM 176 C2 DA A 6 0.648 -1.682 -0.188 1.00 0.00 C ATOM 177 N3 DA A 6 -0.429 -2.391 -0.508 1.00 0.00 N ATOM 178 C4 DA A 6 -1.068 -2.871 0.593 1.00 0.00 C ATOM 0 H5' DA A 6 -7.013 -2.844 0.034 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.450 -3.892 -1.300 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.412 -2.898 -1.816 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.275 -5.856 -1.421 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.153 -5.753 -0.455 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.609 -5.089 -1.983 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.714 -2.861 -1.214 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.306 -4.408 2.341 1.00 0.00 H new ATOM 0 H61 DA A 6 1.747 -1.044 3.429 1.00 0.00 H new ATOM 0 H62 DA A 6 0.407 -1.958 4.129 1.00 0.00 H new ATOM 0 H2 DA A 6 1.205 -1.268 -1.016 1.00 0.00 H new ATOM 190 P DT A 7 -4.523 -6.032 -4.083 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.271 -5.835 -5.344 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.647 -7.309 -3.346 1.00 0.00 O ATOM 193 O5' DT A 7 -2.964 -5.778 -4.383 1.00 0.00 O ATOM 194 C5' DT A 7 -2.549 -4.650 -5.129 1.00 0.00 C ATOM 195 C4' DT A 7 -1.037 -4.464 -5.000 1.00 0.00 C ATOM 196 O4' DT A 7 -0.680 -4.314 -3.642 1.00 0.00 O ATOM 197 C3' DT A 7 -0.201 -5.620 -5.563 1.00 0.00 C ATOM 198 O3' DT A 7 0.372 -5.200 -6.792 1.00 0.00 O ATOM 199 C2' DT A 7 0.823 -5.866 -4.448 1.00 0.00 C ATOM 200 C1' DT A 7 0.684 -4.648 -3.537 1.00 0.00 C ATOM 201 N1 DT A 7 1.020 -4.941 -2.117 1.00 0.00 N ATOM 202 C2 DT A 7 2.104 -4.290 -1.533 1.00 0.00 C ATOM 203 O2 DT A 7 2.915 -3.619 -2.161 1.00 0.00 O ATOM 204 N3 DT A 7 2.260 -4.455 -0.171 1.00 0.00 N ATOM 205 C4 DT A 7 1.462 -5.221 0.648 1.00 0.00 C ATOM 206 O4 DT A 7 1.671 -5.242 1.858 1.00 0.00 O ATOM 207 C5 DT A 7 0.402 -5.933 -0.037 1.00 0.00 C ATOM 208 C7 DT A 7 -0.494 -6.868 0.753 1.00 0.00 C ATOM 209 C6 DT A 7 0.215 -5.769 -1.371 1.00 0.00 C ATOM 0 H5' DT A 7 -3.065 -3.758 -4.773 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.820 -4.777 -6.177 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.816 -3.575 -5.590 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.743 -6.536 -5.798 1.00 0.00 H new ATOM 0 H2' DT A 7 0.613 -6.791 -3.911 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.834 -5.952 -4.847 1.00 0.00 H new ATOM 0 H1' DT A 7 1.368 -3.853 -3.834 1.00 0.00 H new ATOM 0 H3 DT A 7 3.038 -3.964 0.269 1.00 0.00 H new ATOM 0 H71 DT A 7 0.065 -7.287 1.590 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.353 -6.315 1.132 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.838 -7.675 0.106 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.587 -6.303 -1.859 1.00 0.00 H new ATOM 222 P DT A 8 1.241 -6.181 -7.735 1.00 0.00 P ATOM 223 OP1 DT A 8 1.209 -5.640 -9.112 1.00 0.00 O ATOM 224 OP2 DT A 8 0.825 -7.577 -7.480 1.00 0.00 O ATOM 225 O5' DT A 8 2.728 -5.980 -7.156 1.00 0.00 O ATOM 226 C5' DT A 8 3.399 -4.743 -7.305 1.00 0.00 C ATOM 227 C4' DT A 8 4.597 -4.668 -6.359 1.00 0.00 C ATOM 228 O4' DT A 8 4.174 -4.854 -5.024 1.00 0.00 O ATOM 229 C3' DT A 8 5.671 -5.727 -6.617 1.00 0.00 C ATOM 230 O3' DT A 8 6.688 -5.190 -7.446 1.00 0.00 O ATOM 231 C2' DT A 8 6.148 -6.069 -5.203 1.00 0.00 C ATOM 232 C1' DT A 8 5.323 -5.177 -4.277 1.00 0.00 C ATOM 233 N1 DT A 8 4.943 -5.876 -3.021 1.00 0.00 N ATOM 234 C2 DT A 8 5.535 -5.480 -1.826 1.00 0.00 C ATOM 235 O2 DT A 8 6.455 -4.671 -1.760 1.00 0.00 O ATOM 236 N3 DT A 8 5.042 -6.062 -0.677 1.00 0.00 N ATOM 237 C4 DT A 8 4.057 -7.023 -0.611 1.00 0.00 C ATOM 238 O4 DT A 8 3.662 -7.420 0.483 1.00 0.00 O ATOM 239 C5 DT A 8 3.549 -7.452 -1.899 1.00 0.00 C ATOM 240 C7 DT A 8 2.517 -8.563 -1.961 1.00 0.00 C ATOM 241 C6 DT A 8 4.000 -6.877 -3.041 1.00 0.00 C ATOM 0 H5' DT A 8 2.712 -3.922 -7.098 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.734 -4.626 -8.336 1.00 0.00 H new ATOM 0 H4' DT A 8 5.028 -3.683 -6.537 1.00 0.00 H new ATOM 0 H3' DT A 8 5.328 -6.615 -7.149 1.00 0.00 H new ATOM 0 H2' DT A 8 5.990 -7.124 -4.978 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.215 -5.875 -5.089 1.00 0.00 H new ATOM 0 H1' DT A 8 5.889 -4.299 -3.966 1.00 0.00 H new ATOM 0 H3 DT A 8 5.445 -5.752 0.207 1.00 0.00 H new ATOM 0 H71 DT A 8 1.876 -8.416 -2.831 1.00 0.00 H new ATOM 0 H72 DT A 8 3.023 -9.525 -2.041 1.00 0.00 H new ATOM 0 H73 DT A 8 1.910 -8.546 -1.056 1.00 0.00 H new ATOM 0 H6 DT A 8 3.609 -7.213 -3.990 1.00 0.00 H new ATOM 254 P DG A 9 7.913 -6.082 -8.006 1.00 0.00 P ATOM 255 OP1 DG A 9 8.483 -5.393 -9.184 1.00 0.00 O ATOM 256 OP2 DG A 9 7.461 -7.485 -8.121 1.00 0.00 O ATOM 257 O5' DG A 9 8.996 -6.001 -6.815 1.00 0.00 O ATOM 258 C5' DG A 9 9.604 -4.773 -6.464 1.00 0.00 C ATOM 259 C4' DG A 9 10.526 -4.952 -5.254 1.00 0.00 C ATOM 260 O4' DG A 9 9.763 -5.427 -4.154 1.00 0.00 O ATOM 261 C3' DG A 9 11.653 -5.960 -5.518 1.00 0.00 C ATOM 262 O3' DG A 9 12.853 -5.460 -4.952 1.00 0.00 O ATOM 263 C2' DG A 9 11.136 -7.202 -4.801 1.00 0.00 C ATOM 264 C1' DG A 9 10.363 -6.598 -3.632 1.00 0.00 C ATOM 265 N9 DG A 9 9.296 -7.509 -3.148 1.00 0.00 N ATOM 266 C8 DG A 9 8.219 -8.094 -3.752 1.00 0.00 C ATOM 267 N7 DG A 9 7.308 -8.497 -2.907 1.00 0.00 N ATOM 268 C5 DG A 9 7.829 -8.166 -1.654 1.00 0.00 C ATOM 269 C6 DG A 9 7.308 -8.390 -0.345 1.00 0.00 C ATOM 270 O6 DG A 9 6.236 -8.903 -0.033 1.00 0.00 O ATOM 271 N1 DG A 9 8.177 -7.984 0.652 1.00 0.00 N ATOM 272 C2 DG A 9 9.403 -7.408 0.424 1.00 0.00 C ATOM 273 N2 DG A 9 10.168 -7.122 1.470 1.00 0.00 N ATOM 274 N3 DG A 9 9.888 -7.170 -0.797 1.00 0.00 N ATOM 275 C4 DG A 9 9.056 -7.565 -1.798 1.00 0.00 C ATOM 0 H5' DG A 9 8.836 -4.033 -6.236 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.175 -4.390 -7.309 1.00 0.00 H new ATOM 0 H4' DG A 9 10.976 -3.981 -5.046 1.00 0.00 H new ATOM 0 H3' DG A 9 11.881 -6.156 -6.566 1.00 0.00 H new ATOM 0 H2' DG A 9 10.496 -7.807 -5.444 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.948 -7.846 -4.463 1.00 0.00 H new ATOM 0 H1' DG A 9 11.027 -6.408 -2.789 1.00 0.00 H new ATOM 0 H8 DG A 9 8.130 -8.212 -4.822 1.00 0.00 H new ATOM 0 H1 DG A 9 7.888 -8.121 1.621 1.00 0.00 H new ATOM 0 H21 DG A 9 11.083 -6.694 1.331 1.00 0.00 H new ATOM 0 H22 DG A 9 9.841 -7.330 2.413 1.00 0.00 H new ATOM 287 P DA A 10 14.271 -6.214 -5.123 1.00 0.00 P ATOM 288 OP1 DA A 10 15.337 -5.190 -5.185 1.00 0.00 O ATOM 289 OP2 DA A 10 14.149 -7.218 -6.202 1.00 0.00 O ATOM 290 O5' DA A 10 14.406 -6.998 -3.723 1.00 0.00 O ATOM 291 C5' DA A 10 14.686 -6.296 -2.527 1.00 0.00 C ATOM 292 C4' DA A 10 14.658 -7.246 -1.326 1.00 0.00 C ATOM 293 O4' DA A 10 13.353 -7.785 -1.193 1.00 0.00 O ATOM 294 C3' DA A 10 15.642 -8.418 -1.469 1.00 0.00 C ATOM 295 O3' DA A 10 16.363 -8.550 -0.255 1.00 0.00 O ATOM 296 C2' DA A 10 14.693 -9.584 -1.735 1.00 0.00 C ATOM 297 C1' DA A 10 13.466 -9.167 -0.933 1.00 0.00 C ATOM 298 N9 DA A 10 12.249 -9.867 -1.405 1.00 0.00 N ATOM 299 C8 DA A 10 11.702 -10.102 -2.637 1.00 0.00 C ATOM 300 N7 DA A 10 10.483 -10.570 -2.578 1.00 0.00 N ATOM 301 C5 DA A 10 10.215 -10.634 -1.209 1.00 0.00 C ATOM 302 C6 DA A 10 9.094 -11.043 -0.468 1.00 0.00 C ATOM 303 N6 DA A 10 7.963 -11.439 -1.045 1.00 0.00 N ATOM 304 N1 DA A 10 9.147 -10.977 0.870 1.00 0.00 N ATOM 305 C2 DA A 10 10.259 -10.544 1.454 1.00 0.00 C ATOM 306 N3 DA A 10 11.380 -10.143 0.872 1.00 0.00 N ATOM 307 C4 DA A 10 11.292 -10.196 -0.483 1.00 0.00 C ATOM 0 H5' DA A 10 13.954 -5.501 -2.386 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.664 -5.820 -2.599 1.00 0.00 H new ATOM 0 H4' DA A 10 14.950 -6.663 -0.452 1.00 0.00 H new ATOM 0 H3' DA A 10 16.399 -8.323 -2.248 1.00 0.00 H new ATOM 0 H2' DA A 10 14.470 -9.698 -2.796 1.00 0.00 H new ATOM 0 H2'' DA A 10 15.104 -10.534 -1.392 1.00 0.00 H new ATOM 0 H1' DA A 10 13.565 -9.407 0.126 1.00 0.00 H new ATOM 0 H8 DA A 10 12.225 -9.919 -3.564 1.00 0.00 H new ATOM 0 H61 DA A 10 7.171 -11.728 -0.470 1.00 0.00 H new ATOM 0 H62 DA A 10 7.887 -11.453 -2.062 1.00 0.00 H new ATOM 0 H2 DA A 10 10.248 -10.515 2.534 1.00 0.00 H new ATOM 319 P DC A 11 17.479 -9.692 -0.021 1.00 0.00 P ATOM 320 OP1 DC A 11 18.523 -9.149 0.875 1.00 0.00 O ATOM 321 OP2 DC A 11 17.854 -10.270 -1.331 1.00 0.00 O ATOM 322 O5' DC A 11 16.633 -10.791 0.795 1.00 0.00 O ATOM 323 C5' DC A 11 16.211 -10.528 2.121 1.00 0.00 C ATOM 324 C4' DC A 11 15.241 -11.607 2.604 1.00 0.00 C ATOM 325 O4' DC A 11 14.123 -11.670 1.738 1.00 0.00 O ATOM 326 C3' DC A 11 15.849 -13.017 2.648 1.00 0.00 C ATOM 327 O3' DC A 11 15.843 -13.529 3.964 1.00 0.00 O ATOM 328 C2' DC A 11 14.902 -13.837 1.776 1.00 0.00 C ATOM 329 C1' DC A 11 13.630 -12.989 1.796 1.00 0.00 C ATOM 330 N1 DC A 11 12.725 -13.272 0.651 1.00 0.00 N ATOM 331 C2 DC A 11 11.418 -13.684 0.898 1.00 0.00 C ATOM 332 O2 DC A 11 11.001 -13.871 2.040 1.00 0.00 O ATOM 333 N3 DC A 11 10.578 -13.898 -0.153 1.00 0.00 N ATOM 334 C4 DC A 11 11.007 -13.727 -1.407 1.00 0.00 C ATOM 335 N4 DC A 11 10.133 -13.892 -2.391 1.00 0.00 N ATOM 336 C5 DC A 11 12.345 -13.311 -1.693 1.00 0.00 C ATOM 337 C6 DC A 11 13.160 -13.093 -0.635 1.00 0.00 C ATOM 0 H5' DC A 11 15.729 -9.552 2.167 1.00 0.00 H new ATOM 0 H5'' DC A 11 17.077 -10.488 2.782 1.00 0.00 H new ATOM 0 H4' DC A 11 14.970 -11.317 3.619 1.00 0.00 H new ATOM 0 H3' DC A 11 16.885 -13.035 2.311 1.00 0.00 H new ATOM 0 H2' DC A 11 15.289 -13.967 0.765 1.00 0.00 H new ATOM 0 H2'' DC A 11 14.733 -14.834 2.184 1.00 0.00 H new ATOM 0 HO3' DC A 11 16.233 -14.428 3.967 1.00 0.00 H new ATOM 0 H1' DC A 11 13.019 -13.193 2.675 1.00 0.00 H new ATOM 0 H41 DC A 11 10.427 -13.769 -3.360 1.00 0.00 H new ATOM 0 H42 DC A 11 9.167 -14.142 -2.179 1.00 0.00 H new ATOM 0 H5 DC A 11 12.690 -13.177 -2.708 1.00 0.00 H new ATOM 0 H6 DC A 11 14.176 -12.771 -0.809 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 1.130 -19.403 1.732 1.00 0.00 O ATOM 352 C5' DG B 12 1.706 -20.197 2.742 1.00 0.00 C ATOM 353 C4' DG B 12 2.984 -19.500 3.210 1.00 0.00 C ATOM 354 O4' DG B 12 3.751 -19.150 2.069 1.00 0.00 O ATOM 355 C3' DG B 12 2.713 -18.203 3.990 1.00 0.00 C ATOM 356 O3' DG B 12 3.295 -18.322 5.276 1.00 0.00 O ATOM 357 C2' DG B 12 3.402 -17.145 3.131 1.00 0.00 C ATOM 358 C1' DG B 12 4.444 -17.958 2.377 1.00 0.00 C ATOM 359 N9 DG B 12 4.867 -17.266 1.136 1.00 0.00 N ATOM 360 C8 DG B 12 4.348 -17.137 -0.122 1.00 0.00 C ATOM 361 N7 DG B 12 5.074 -16.366 -0.890 1.00 0.00 N ATOM 362 C5 DG B 12 6.140 -15.962 -0.079 1.00 0.00 C ATOM 363 C6 DG B 12 7.267 -15.131 -0.361 1.00 0.00 C ATOM 364 O6 DG B 12 7.549 -14.565 -1.415 1.00 0.00 O ATOM 365 N1 DG B 12 8.120 -15.002 0.725 1.00 0.00 N ATOM 366 C2 DG B 12 7.904 -15.581 1.952 1.00 0.00 C ATOM 367 N2 DG B 12 8.758 -15.334 2.937 1.00 0.00 N ATOM 368 N3 DG B 12 6.843 -16.341 2.229 1.00 0.00 N ATOM 369 C4 DG B 12 6.007 -16.509 1.172 1.00 0.00 C ATOM 0 H5' DG B 12 1.931 -21.194 2.363 1.00 0.00 H new ATOM 0 H5'' DG B 12 1.012 -20.321 3.573 1.00 0.00 H new ATOM 0 H4' DG B 12 3.501 -20.196 3.871 1.00 0.00 H new ATOM 0 H3' DG B 12 1.662 -17.965 4.154 1.00 0.00 H new ATOM 0 H2' DG B 12 2.703 -16.654 2.454 1.00 0.00 H new ATOM 0 H2'' DG B 12 3.859 -16.364 3.739 1.00 0.00 H new ATOM 0 HO5' DG B 12 1.838 -18.948 1.230 1.00 0.00 H new ATOM 0 H1' DG B 12 5.357 -18.119 2.951 1.00 0.00 H new ATOM 0 H8 DG B 12 3.438 -17.619 -0.447 1.00 0.00 H new ATOM 0 H1 DG B 12 8.963 -14.440 0.605 1.00 0.00 H new ATOM 0 H21 DG B 12 8.614 -15.755 3.855 1.00 0.00 H new ATOM 0 H22 DG B 12 9.559 -14.723 2.776 1.00 0.00 H new ATOM 382 P DT B 13 3.158 -17.173 6.402 1.00 0.00 P ATOM 383 OP1 DT B 13 3.098 -17.829 7.727 1.00 0.00 O ATOM 384 OP2 DT B 13 2.092 -16.232 5.994 1.00 0.00 O ATOM 385 O5' DT B 13 4.572 -16.409 6.283 1.00 0.00 O ATOM 386 C5' DT B 13 5.786 -17.090 6.540 1.00 0.00 C ATOM 387 C4' DT B 13 6.965 -16.114 6.612 1.00 0.00 C ATOM 388 O4' DT B 13 7.161 -15.489 5.355 1.00 0.00 O ATOM 389 C3' DT B 13 6.739 -15.016 7.663 1.00 0.00 C ATOM 390 O3' DT B 13 7.933 -14.837 8.406 1.00 0.00 O ATOM 391 C2' DT B 13 6.393 -13.809 6.793 1.00 0.00 C ATOM 392 C1' DT B 13 7.230 -14.088 5.547 1.00 0.00 C ATOM 393 N1 DT B 13 6.714 -13.416 4.325 1.00 0.00 N ATOM 394 C2 DT B 13 7.578 -12.604 3.597 1.00 0.00 C ATOM 395 O2 DT B 13 8.691 -12.267 3.987 1.00 0.00 O ATOM 396 N3 DT B 13 7.127 -12.180 2.368 1.00 0.00 N ATOM 397 C4 DT B 13 5.933 -12.513 1.774 1.00 0.00 C ATOM 398 O4 DT B 13 5.708 -12.162 0.620 1.00 0.00 O ATOM 399 C5 DT B 13 5.055 -13.309 2.610 1.00 0.00 C ATOM 400 C7 DT B 13 3.675 -13.676 2.097 1.00 0.00 C ATOM 401 C6 DT B 13 5.470 -13.735 3.830 1.00 0.00 C ATOM 0 H5' DT B 13 5.967 -17.825 5.756 1.00 0.00 H new ATOM 0 H5'' DT B 13 5.707 -17.638 7.479 1.00 0.00 H new ATOM 0 H4' DT B 13 7.841 -16.698 6.893 1.00 0.00 H new ATOM 0 H3' DT B 13 5.965 -15.221 8.403 1.00 0.00 H new ATOM 0 H2' DT B 13 5.328 -13.756 6.569 1.00 0.00 H new ATOM 0 H2'' DT B 13 6.666 -12.867 7.269 1.00 0.00 H new ATOM 0 H1' DT B 13 8.240 -13.708 5.698 1.00 0.00 H new ATOM 0 H3 DT B 13 7.741 -11.555 1.845 1.00 0.00 H new ATOM 0 H71 DT B 13 3.317 -12.896 1.425 1.00 0.00 H new ATOM 0 H72 DT B 13 3.727 -14.622 1.559 1.00 0.00 H new ATOM 0 H73 DT B 13 2.988 -13.774 2.938 1.00 0.00 H new ATOM 0 H6 DT B 13 4.806 -14.341 4.429 1.00 0.00 H new ATOM 414 P DC B 14 8.012 -13.860 9.692 1.00 0.00 P ATOM 415 OP1 DC B 14 9.093 -14.348 10.577 1.00 0.00 O ATOM 416 OP2 DC B 14 6.647 -13.671 10.230 1.00 0.00 O ATOM 417 O5' DC B 14 8.492 -12.474 9.031 1.00 0.00 O ATOM 418 C5' DC B 14 9.820 -12.317 8.574 1.00 0.00 C ATOM 419 C4' DC B 14 9.964 -11.032 7.758 1.00 0.00 C ATOM 420 O4' DC B 14 9.093 -11.037 6.649 1.00 0.00 O ATOM 421 C3' DC B 14 9.671 -9.739 8.532 1.00 0.00 C ATOM 422 O3' DC B 14 10.907 -9.149 8.902 1.00 0.00 O ATOM 423 C2' DC B 14 8.858 -8.921 7.518 1.00 0.00 C ATOM 424 C1' DC B 14 9.016 -9.699 6.211 1.00 0.00 C ATOM 425 N1 DC B 14 7.873 -9.518 5.276 1.00 0.00 N ATOM 426 C2 DC B 14 8.085 -8.859 4.068 1.00 0.00 C ATOM 427 O2 DC B 14 9.135 -8.269 3.823 1.00 0.00 O ATOM 428 N3 DC B 14 7.095 -8.843 3.131 1.00 0.00 N ATOM 429 C4 DC B 14 5.921 -9.430 3.384 1.00 0.00 C ATOM 430 N4 DC B 14 4.997 -9.431 2.432 1.00 0.00 N ATOM 431 C5 DC B 14 5.650 -10.065 4.638 1.00 0.00 C ATOM 432 C6 DC B 14 6.654 -10.083 5.546 1.00 0.00 C ATOM 0 H5' DC B 14 10.103 -13.175 7.964 1.00 0.00 H new ATOM 0 H5'' DC B 14 10.502 -12.292 9.424 1.00 0.00 H new ATOM 0 H4' DC B 14 11.014 -11.030 7.466 1.00 0.00 H new ATOM 0 H3' DC B 14 9.120 -9.849 9.466 1.00 0.00 H new ATOM 0 H2' DC B 14 7.812 -8.844 7.813 1.00 0.00 H new ATOM 0 H2'' DC B 14 9.239 -7.904 7.427 1.00 0.00 H new ATOM 0 H1' DC B 14 9.882 -9.361 5.642 1.00 0.00 H new ATOM 0 H41 DC B 14 4.093 -9.872 2.599 1.00 0.00 H new ATOM 0 H42 DC B 14 5.191 -8.991 1.533 1.00 0.00 H new ATOM 0 H5 DC B 14 4.689 -10.509 4.850 1.00 0.00 H new ATOM 0 H6 DC B 14 6.491 -10.553 6.504 1.00 0.00 H new ATOM 444 P DA B 15 11.009 -7.782 9.757 1.00 0.00 P ATOM 445 OP1 DA B 15 12.321 -7.759 10.439 1.00 0.00 O ATOM 446 OP2 DA B 15 9.765 -7.618 10.541 1.00 0.00 O ATOM 447 O5' DA B 15 11.030 -6.668 8.596 1.00 0.00 O ATOM 448 C5' DA B 15 12.089 -6.619 7.659 1.00 0.00 C ATOM 449 C4' DA B 15 11.702 -5.732 6.475 1.00 0.00 C ATOM 450 O4' DA B 15 10.492 -6.194 5.907 1.00 0.00 O ATOM 451 C3' DA B 15 11.503 -4.255 6.850 1.00 0.00 C ATOM 452 O3' DA B 15 12.519 -3.500 6.209 1.00 0.00 O ATOM 453 C2' DA B 15 10.089 -3.967 6.335 1.00 0.00 C ATOM 454 C1' DA B 15 9.843 -5.086 5.327 1.00 0.00 C ATOM 455 N9 DA B 15 8.396 -5.383 5.200 1.00 0.00 N ATOM 456 C8 DA B 15 7.462 -5.926 6.043 1.00 0.00 C ATOM 457 N7 DA B 15 6.342 -6.231 5.443 1.00 0.00 N ATOM 458 C5 DA B 15 6.565 -5.865 4.114 1.00 0.00 C ATOM 459 C6 DA B 15 5.781 -5.949 2.953 1.00 0.00 C ATOM 460 N6 DA B 15 4.532 -6.410 2.977 1.00 0.00 N ATOM 461 N1 DA B 15 6.294 -5.528 1.787 1.00 0.00 N ATOM 462 C2 DA B 15 7.536 -5.056 1.770 1.00 0.00 C ATOM 463 N3 DA B 15 8.374 -4.921 2.788 1.00 0.00 N ATOM 464 C4 DA B 15 7.827 -5.359 3.952 1.00 0.00 C ATOM 0 H5' DA B 15 12.322 -7.625 7.309 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.989 -6.231 8.136 1.00 0.00 H new ATOM 0 H4' DA B 15 12.534 -5.794 5.774 1.00 0.00 H new ATOM 0 H3' DA B 15 11.582 -4.008 7.909 1.00 0.00 H new ATOM 0 H2' DA B 15 9.356 -3.985 7.142 1.00 0.00 H new ATOM 0 H2'' DA B 15 10.024 -2.984 5.868 1.00 0.00 H new ATOM 0 H1' DA B 15 10.201 -4.830 4.330 1.00 0.00 H new ATOM 0 H8 DA B 15 7.634 -6.086 7.097 1.00 0.00 H new ATOM 0 H61 DA B 15 3.989 -6.458 2.115 1.00 0.00 H new ATOM 0 H62 DA B 15 4.118 -6.715 3.858 1.00 0.00 H new ATOM 0 H2 DA B 15 7.909 -4.743 0.806 1.00 0.00 H new ATOM 476 P DA B 16 12.656 -1.899 6.366 1.00 0.00 P ATOM 477 OP1 DA B 16 14.071 -1.531 6.145 1.00 0.00 O ATOM 478 OP2 DA B 16 11.965 -1.479 7.604 1.00 0.00 O ATOM 479 O5' DA B 16 11.801 -1.387 5.104 1.00 0.00 O ATOM 480 C5' DA B 16 12.219 -1.683 3.785 1.00 0.00 C ATOM 481 C4' DA B 16 11.114 -1.335 2.787 1.00 0.00 C ATOM 482 O4' DA B 16 9.914 -2.010 3.106 1.00 0.00 O ATOM 483 C3' DA B 16 10.776 0.160 2.726 1.00 0.00 C ATOM 484 O3' DA B 16 11.415 0.715 1.589 1.00 0.00 O ATOM 485 C2' DA B 16 9.243 0.147 2.663 1.00 0.00 C ATOM 486 C1' DA B 16 8.883 -1.320 2.435 1.00 0.00 C ATOM 487 N9 DA B 16 7.580 -1.656 3.054 1.00 0.00 N ATOM 488 C8 DA B 16 7.185 -1.897 4.342 1.00 0.00 C ATOM 489 N7 DA B 16 5.974 -2.382 4.425 1.00 0.00 N ATOM 490 C5 DA B 16 5.561 -2.480 3.095 1.00 0.00 C ATOM 491 C6 DA B 16 4.392 -2.973 2.493 1.00 0.00 C ATOM 492 N6 DA B 16 3.395 -3.462 3.224 1.00 0.00 N ATOM 493 N1 DA B 16 4.303 -3.001 1.154 1.00 0.00 N ATOM 494 C2 DA B 16 5.330 -2.546 0.443 1.00 0.00 C ATOM 495 N3 DA B 16 6.477 -2.040 0.887 1.00 0.00 N ATOM 496 C4 DA B 16 6.543 -2.048 2.245 1.00 0.00 C ATOM 0 H5' DA B 16 12.471 -2.740 3.705 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.123 -1.121 3.548 1.00 0.00 H new ATOM 0 H4' DA B 16 11.513 -1.645 1.821 1.00 0.00 H new ATOM 0 H3' DA B 16 11.116 0.774 3.560 1.00 0.00 H new ATOM 0 H2' DA B 16 8.804 0.525 3.587 1.00 0.00 H new ATOM 0 H2'' DA B 16 8.873 0.777 1.854 1.00 0.00 H new ATOM 0 H1' DA B 16 8.795 -1.568 1.377 1.00 0.00 H new ATOM 0 H8 DA B 16 7.810 -1.706 5.202 1.00 0.00 H new ATOM 0 H61 DA B 16 2.554 -3.815 2.768 1.00 0.00 H new ATOM 0 H62 DA B 16 3.471 -3.484 4.241 1.00 0.00 H new ATOM 0 H2 DA B 16 5.219 -2.593 -0.630 1.00 0.00 H new ATOM 508 P DT B 17 11.263 2.266 1.162 1.00 0.00 P ATOM 509 OP1 DT B 17 12.429 2.634 0.331 1.00 0.00 O ATOM 510 OP2 DT B 17 10.930 3.060 2.366 1.00 0.00 O ATOM 511 O5' DT B 17 9.967 2.209 0.213 1.00 0.00 O ATOM 512 C5' DT B 17 9.963 1.415 -0.958 1.00 0.00 C ATOM 513 C4' DT B 17 8.536 1.268 -1.491 1.00 0.00 C ATOM 514 O4' DT B 17 7.675 0.765 -0.489 1.00 0.00 O ATOM 515 C3' DT B 17 7.924 2.582 -1.987 1.00 0.00 C ATOM 516 O3' DT B 17 7.969 2.588 -3.404 1.00 0.00 O ATOM 517 C2' DT B 17 6.509 2.540 -1.396 1.00 0.00 C ATOM 518 C1' DT B 17 6.364 1.114 -0.874 1.00 0.00 C ATOM 519 N1 DT B 17 5.432 1.023 0.282 1.00 0.00 N ATOM 520 C2 DT B 17 4.178 0.444 0.091 1.00 0.00 C ATOM 521 O2 DT B 17 3.738 0.131 -1.009 1.00 0.00 O ATOM 522 N3 DT B 17 3.422 0.233 1.226 1.00 0.00 N ATOM 523 C4 DT B 17 3.783 0.560 2.515 1.00 0.00 C ATOM 524 O4 DT B 17 3.041 0.272 3.449 1.00 0.00 O ATOM 525 C5 DT B 17 5.073 1.211 2.632 1.00 0.00 C ATOM 526 C7 DT B 17 5.571 1.632 4.001 1.00 0.00 C ATOM 527 C6 DT B 17 5.841 1.418 1.532 1.00 0.00 C ATOM 0 H5' DT B 17 10.381 0.432 -0.741 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.598 1.871 -1.718 1.00 0.00 H new ATOM 0 H4' DT B 17 8.623 0.581 -2.333 1.00 0.00 H new ATOM 0 H3' DT B 17 8.434 3.497 -1.685 1.00 0.00 H new ATOM 0 H2' DT B 17 6.390 3.271 -0.596 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.755 2.767 -2.150 1.00 0.00 H new ATOM 0 H1' DT B 17 5.941 0.448 -1.626 1.00 0.00 H new ATOM 0 H3 DT B 17 2.510 -0.206 1.099 1.00 0.00 H new ATOM 0 H71 DT B 17 6.660 1.595 4.019 1.00 0.00 H new ATOM 0 H72 DT B 17 5.239 2.649 4.212 1.00 0.00 H new ATOM 0 H73 DT B 17 5.172 0.956 4.757 1.00 0.00 H new ATOM 0 H6 DT B 17 6.798 1.906 1.643 1.00 0.00 H new ATOM 540 P DT B 18 7.484 3.848 -4.289 1.00 0.00 P ATOM 541 OP1 DT B 18 8.151 3.772 -5.607 1.00 0.00 O ATOM 542 OP2 DT B 18 7.595 5.075 -3.471 1.00 0.00 O ATOM 543 O5' DT B 18 5.924 3.521 -4.499 1.00 0.00 O ATOM 544 C5' DT B 18 5.514 2.380 -5.230 1.00 0.00 C ATOM 545 C4' DT B 18 4.014 2.162 -5.034 1.00 0.00 C ATOM 546 O4' DT B 18 3.716 2.030 -3.663 1.00 0.00 O ATOM 547 C3' DT B 18 3.155 3.297 -5.589 1.00 0.00 C ATOM 548 O3' DT B 18 2.600 2.808 -6.797 1.00 0.00 O ATOM 549 C2' DT B 18 2.153 3.551 -4.454 1.00 0.00 C ATOM 550 C1' DT B 18 2.364 2.386 -3.484 1.00 0.00 C ATOM 551 N1 DT B 18 2.185 2.778 -2.059 1.00 0.00 N ATOM 552 C2 DT B 18 1.205 2.144 -1.301 1.00 0.00 C ATOM 553 O2 DT B 18 0.359 1.393 -1.775 1.00 0.00 O ATOM 554 N3 DT B 18 1.203 2.421 0.051 1.00 0.00 N ATOM 555 C4 DT B 18 2.078 3.248 0.716 1.00 0.00 C ATOM 556 O4 DT B 18 1.997 3.380 1.935 1.00 0.00 O ATOM 557 C5 DT B 18 3.057 3.893 -0.136 1.00 0.00 C ATOM 558 C7 DT B 18 4.069 4.840 0.482 1.00 0.00 C ATOM 559 C6 DT B 18 3.076 3.643 -1.470 1.00 0.00 C ATOM 0 H5' DT B 18 6.067 1.502 -4.895 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.738 2.513 -6.288 1.00 0.00 H new ATOM 0 H4' DT B 18 3.776 1.253 -5.586 1.00 0.00 H new ATOM 0 H3' DT B 18 3.646 4.236 -5.843 1.00 0.00 H new ATOM 0 H2' DT B 18 2.338 4.509 -3.969 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.129 3.575 -4.827 1.00 0.00 H new ATOM 0 H1' DT B 18 1.644 1.593 -3.686 1.00 0.00 H new ATOM 0 H3 DT B 18 0.482 1.968 0.612 1.00 0.00 H new ATOM 0 H71 DT B 18 3.632 5.317 1.359 1.00 0.00 H new ATOM 0 H72 DT B 18 4.957 4.281 0.777 1.00 0.00 H new ATOM 0 H73 DT B 18 4.345 5.603 -0.246 1.00 0.00 H new ATOM 0 H6 DT B 18 3.812 4.138 -2.086 1.00 0.00 H new ATOM 572 P DA B 19 1.719 3.714 -7.786 1.00 0.00 P ATOM 573 OP1 DA B 19 1.647 3.036 -9.098 1.00 0.00 O ATOM 574 OP2 DA B 19 2.189 5.114 -7.699 1.00 0.00 O ATOM 575 O5' DA B 19 0.280 3.615 -7.087 1.00 0.00 O ATOM 576 C5' DA B 19 -0.355 2.367 -6.892 1.00 0.00 C ATOM 577 C4' DA B 19 -1.722 2.544 -6.212 1.00 0.00 C ATOM 578 O4' DA B 19 -1.548 2.631 -4.807 1.00 0.00 O ATOM 579 C3' DA B 19 -2.424 3.839 -6.653 1.00 0.00 C ATOM 580 O3' DA B 19 -3.829 3.696 -6.645 1.00 0.00 O ATOM 581 C2' DA B 19 -2.043 4.783 -5.514 1.00 0.00 C ATOM 582 C1' DA B 19 -2.165 3.817 -4.340 1.00 0.00 C ATOM 583 N9 DA B 19 -1.499 4.275 -3.103 1.00 0.00 N ATOM 584 C8 DA B 19 -0.477 5.160 -2.903 1.00 0.00 C ATOM 585 N7 DA B 19 -0.222 5.384 -1.646 1.00 0.00 N ATOM 586 C5 DA B 19 -1.171 4.612 -0.980 1.00 0.00 C ATOM 587 C6 DA B 19 -1.442 4.483 0.391 1.00 0.00 C ATOM 588 N6 DA B 19 -0.757 5.144 1.323 1.00 0.00 N ATOM 589 N1 DA B 19 -2.442 3.698 0.784 1.00 0.00 N ATOM 590 C2 DA B 19 -3.112 3.022 -0.134 1.00 0.00 C ATOM 591 N3 DA B 19 -2.952 3.005 -1.454 1.00 0.00 N ATOM 592 C4 DA B 19 -1.959 3.884 -1.850 1.00 0.00 C ATOM 0 H5' DA B 19 0.279 1.724 -6.281 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.484 1.867 -7.852 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.328 1.684 -6.497 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.144 4.154 -7.658 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.036 5.186 -5.622 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.720 5.633 -5.430 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.211 3.702 -4.056 1.00 0.00 H new ATOM 0 H8 DA B 19 0.067 5.628 -3.710 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.987 5.021 2.309 1.00 0.00 H new ATOM 0 H62 DA B 19 -0.002 5.773 1.051 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.904 2.392 0.243 1.00 0.00 H new ATOM 604 P DG B 20 -4.638 3.137 -7.918 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.948 1.936 -8.440 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.920 4.277 -8.817 1.00 0.00 O ATOM 607 O5' DG B 20 -6.016 2.691 -7.217 1.00 0.00 O ATOM 608 C5' DG B 20 -6.153 1.418 -6.612 1.00 0.00 C ATOM 609 C4' DG B 20 -7.048 1.507 -5.374 1.00 0.00 C ATOM 610 O4' DG B 20 -6.352 2.220 -4.366 1.00 0.00 O ATOM 611 C3' DG B 20 -8.396 2.197 -5.604 1.00 0.00 C ATOM 612 O3' DG B 20 -9.408 1.410 -4.991 1.00 0.00 O ATOM 613 C2' DG B 20 -8.177 3.532 -4.897 1.00 0.00 C ATOM 614 C1' DG B 20 -7.216 3.163 -3.768 1.00 0.00 C ATOM 615 N9 DG B 20 -6.404 4.330 -3.339 1.00 0.00 N ATOM 616 C8 DG B 20 -5.453 5.081 -3.973 1.00 0.00 C ATOM 617 N7 DG B 20 -4.713 5.782 -3.156 1.00 0.00 N ATOM 618 C5 DG B 20 -5.208 5.466 -1.889 1.00 0.00 C ATOM 619 C6 DG B 20 -4.783 5.898 -0.599 1.00 0.00 C ATOM 620 O6 DG B 20 -3.807 6.589 -0.316 1.00 0.00 O ATOM 621 N1 DG B 20 -5.595 5.428 0.417 1.00 0.00 N ATOM 622 C2 DG B 20 -6.624 4.534 0.236 1.00 0.00 C ATOM 623 N2 DG B 20 -7.348 4.191 1.295 1.00 0.00 N ATOM 624 N3 DG B 20 -6.980 4.065 -0.966 1.00 0.00 N ATOM 625 C4 DG B 20 -6.246 4.571 -1.994 1.00 0.00 C ATOM 0 H5' DG B 20 -5.172 1.034 -6.332 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.579 0.713 -7.326 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.273 0.479 -5.089 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.705 2.326 -6.641 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.748 4.278 -5.566 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.110 3.945 -4.515 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.749 2.801 -2.889 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.326 5.093 -5.045 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.419 5.767 1.363 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.118 3.530 1.194 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.134 4.588 2.210 1.00 0.00 H new ATOM 637 P DT B 21 -10.983 1.741 -5.134 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.737 0.490 -4.895 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.197 2.502 -6.384 1.00 0.00 O ATOM 640 O5' DT B 21 -11.245 2.727 -3.891 1.00 0.00 O ATOM 641 C5' DT B 21 -11.191 2.242 -2.563 1.00 0.00 C ATOM 642 C4' DT B 21 -11.029 3.403 -1.583 1.00 0.00 C ATOM 643 O4' DT B 21 -9.901 4.177 -1.938 1.00 0.00 O ATOM 644 C3' DT B 21 -12.223 4.370 -1.508 1.00 0.00 C ATOM 645 O3' DT B 21 -12.866 4.201 -0.255 1.00 0.00 O ATOM 646 C2' DT B 21 -11.546 5.739 -1.664 1.00 0.00 C ATOM 647 C1' DT B 21 -10.092 5.430 -1.327 1.00 0.00 C ATOM 648 N1 DT B 21 -9.131 6.427 -1.866 1.00 0.00 N ATOM 649 C2 DT B 21 -8.344 7.131 -0.964 1.00 0.00 C ATOM 650 O2 DT B 21 -8.506 7.110 0.251 1.00 0.00 O ATOM 651 N3 DT B 21 -7.343 7.902 -1.504 1.00 0.00 N ATOM 652 C4 DT B 21 -7.042 8.055 -2.835 1.00 0.00 C ATOM 653 O4 DT B 21 -6.081 8.749 -3.160 1.00 0.00 O ATOM 654 C5 DT B 21 -7.953 7.358 -3.727 1.00 0.00 C ATOM 655 C7 DT B 21 -7.786 7.497 -5.228 1.00 0.00 C ATOM 656 C6 DT B 21 -8.948 6.581 -3.221 1.00 0.00 C ATOM 0 H5' DT B 21 -10.358 1.547 -2.456 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.101 1.687 -2.334 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.932 2.923 -0.609 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.002 4.223 -2.256 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.653 6.132 -2.675 1.00 0.00 H new ATOM 0 H2'' DT B 21 -11.970 6.481 -0.987 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.911 5.448 -0.252 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.760 8.417 -0.844 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.130 6.586 -5.718 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.374 8.344 -5.583 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.734 7.661 -5.463 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.613 6.071 -3.902 1.00 0.00 H new ATOM 669 P DC B 22 -14.168 5.046 0.192 1.00 0.00 P ATOM 670 OP1 DC B 22 -14.920 4.256 1.190 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.852 5.538 -1.025 1.00 0.00 O ATOM 672 O5' DC B 22 -13.514 6.312 0.947 1.00 0.00 O ATOM 673 C5' DC B 22 -12.805 6.144 2.161 1.00 0.00 C ATOM 674 C4' DC B 22 -12.049 7.425 2.526 1.00 0.00 C ATOM 675 O4' DC B 22 -11.176 7.792 1.477 1.00 0.00 O ATOM 676 C3' DC B 22 -12.948 8.644 2.777 1.00 0.00 C ATOM 677 O3' DC B 22 -12.940 8.992 4.145 1.00 0.00 O ATOM 678 C2' DC B 22 -12.291 9.752 1.953 1.00 0.00 C ATOM 679 C1' DC B 22 -10.914 9.169 1.633 1.00 0.00 C ATOM 680 N1 DC B 22 -10.333 9.729 0.383 1.00 0.00 N ATOM 681 C2 DC B 22 -9.225 10.569 0.464 1.00 0.00 C ATOM 682 O2 DC B 22 -8.796 10.979 1.540 1.00 0.00 O ATOM 683 N3 DC B 22 -8.606 10.964 -0.685 1.00 0.00 N ATOM 684 C4 DC B 22 -9.080 10.577 -1.873 1.00 0.00 C ATOM 685 N4 DC B 22 -8.420 10.939 -2.966 1.00 0.00 N ATOM 686 C5 DC B 22 -10.257 9.773 -1.991 1.00 0.00 C ATOM 687 C6 DC B 22 -10.842 9.374 -0.838 1.00 0.00 C ATOM 0 H5' DC B 22 -12.103 5.315 2.067 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.499 5.884 2.961 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.527 7.179 3.451 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.988 8.464 2.505 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.857 9.972 1.048 1.00 0.00 H new ATOM 0 H2'' DC B 22 -12.215 10.683 2.515 1.00 0.00 H new ATOM 0 HO3' DC B 22 -13.516 9.772 4.288 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.185 9.398 2.410 1.00 0.00 H new ATOM 0 H41 DC B 22 -8.761 10.656 -3.885 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.572 11.500 -2.887 1.00 0.00 H new ATOM 0 H5 DC B 22 -10.660 9.497 -2.955 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.731 8.762 -0.881 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.083 -1.134 -4.939 1.00 0.00 C HETATM 702 C21 DSA B 23 0.786 -0.999 -6.323 1.00 0.00 C HETATM 703 C22 DSA B 23 1.792 -1.028 -7.310 1.00 0.00 C HETATM 704 C23 DSA B 23 3.130 -1.194 -6.910 1.00 0.00 C HETATM 705 C24 DSA B 23 3.455 -1.331 -5.546 1.00 0.00 C HETATM 706 C25 DSA B 23 2.434 -1.295 -4.569 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.178 -0.924 -5.170 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.173 -1.094 -4.208 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.638 -0.908 -5.026 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.936 -1.561 -3.553 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.652 -1.578 -4.116 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.614 -0.854 -3.482 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.587 -0.068 -2.648 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.655 0.618 -1.797 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.849 2.084 -2.216 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.831 -0.110 -2.345 1.00 0.00 C HETATM 717 C26 DSA B 23 1.302 -2.222 -9.293 1.00 0.00 C HETATM 718 C27 DSA B 23 4.494 -0.020 -8.454 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.170 -0.775 -2.405 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.097 -0.058 -1.797 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.647 0.638 -0.641 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.011 0.351 -0.623 1.00 0.00 C HETATM 723 C14 DSA B 23 -8.991 0.854 0.334 1.00 0.00 C HETATM 724 C28 DSA B 23 5.201 -1.365 -3.888 1.00 0.00 C HETATM 725 C15 DSA B 23 -11.208 0.570 1.192 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.585 -0.857 -6.419 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.275 -0.717 -3.801 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.309 -0.504 -1.667 1.00 0.00 N HETATM 729 O24 DSA B 23 4.810 -1.417 -5.249 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.339 -1.056 -6.026 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.982 -2.213 -4.139 1.00 0.00 O HETATM 732 O22 DSA B 23 1.419 -0.973 -8.641 1.00 0.00 O HETATM 733 O23 DSA B 23 4.132 -1.254 -7.864 1.00 0.00 O HETATM 734 O15 DSA B 23 -10.267 0.335 0.159 1.00 0.00 O HETATM 735 O14 DSA B 23 -8.764 1.673 1.226 1.00 0.00 O HETATM 0 H283 DSA B 23 4.877 -0.420 -3.452 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.741 -2.191 -3.346 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.286 -1.444 -3.818 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.626 0.414 -8.951 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.849 0.662 -7.682 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.286 -0.185 -9.185 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.261 -2.739 -9.264 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.549 -2.827 -8.788 1.00 0.00 H new HETATM 0 H261 DSA B 23 1.005 -2.065 -10.330 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.842 0.136 2.123 1.00 0.00 H new HETATM 0 H152 DSA B 23 -11.346 1.643 1.321 1.00 0.00 H new HETATM 0 H151 DSA B 23 -12.161 0.111 0.927 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.159 2.126 -3.260 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.615 2.543 -1.591 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.853 0.658 -2.999 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.046 -0.809 -2.059 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.456 -2.141 -5.029 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.790 -2.086 -3.599 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.101 1.259 0.068 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.695 -1.393 -3.515 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.306 -1.179 -3.130 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.092 -0.721 -7.293 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.460 0.604 -0.725 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.236 -0.881 -1.865 1.00 0.00 H new