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 24:sc= 0.162 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.298 (180deg=-0.514) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.0443 (180deg=-0.0443) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 30:sc= 0.208 USER MOD Single : B 13 DT C7 :methyl -30:sc= 0 (180deg=-1.31) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc=-0.00395 (180deg=-0.248) 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 -1.443 18.118 0.711 1.00 0.00 O ATOM 2 C5' DG A 1 -2.114 18.862 1.700 1.00 0.00 C ATOM 3 C4' DG A 1 -3.189 17.963 2.311 1.00 0.00 C ATOM 4 O4' DG A 1 -3.933 17.372 1.258 1.00 0.00 O ATOM 5 C3' DG A 1 -2.608 16.816 3.155 1.00 0.00 C ATOM 6 O3' DG A 1 -3.140 16.901 4.468 1.00 0.00 O ATOM 7 C2' DG A 1 -3.109 15.575 2.418 1.00 0.00 C ATOM 8 C1' DG A 1 -4.349 16.102 1.713 1.00 0.00 C ATOM 9 N9 DG A 1 -4.736 15.238 0.577 1.00 0.00 N ATOM 10 C8 DG A 1 -4.516 15.256 -0.770 1.00 0.00 C ATOM 11 N7 DG A 1 -5.207 14.345 -1.407 1.00 0.00 N ATOM 12 C5 DG A 1 -5.915 13.674 -0.402 1.00 0.00 C ATOM 13 C6 DG A 1 -6.844 12.593 -0.469 1.00 0.00 C ATOM 14 O6 DG A 1 -7.284 12.023 -1.466 1.00 0.00 O ATOM 15 N1 DG A 1 -7.269 12.176 0.784 1.00 0.00 N ATOM 16 C2 DG A 1 -6.879 12.754 1.968 1.00 0.00 C ATOM 17 N2 DG A 1 -7.237 12.175 3.107 1.00 0.00 N ATOM 18 N3 DG A 1 -6.040 13.790 2.037 1.00 0.00 N ATOM 19 C4 DG A 1 -5.600 14.208 0.823 1.00 0.00 C ATOM 0 H5' DG A 1 -2.564 19.755 1.267 1.00 0.00 H new ATOM 0 H5'' DG A 1 -1.415 19.197 2.466 1.00 0.00 H new ATOM 0 H4' DG A 1 -3.798 18.592 2.960 1.00 0.00 H new ATOM 0 H3' DG A 1 -1.523 16.823 3.261 1.00 0.00 H new ATOM 0 H2' DG A 1 -2.370 15.194 1.713 1.00 0.00 H new ATOM 0 H2'' DG A 1 -3.345 14.761 3.104 1.00 0.00 H new ATOM 0 HO5' DG A 1 -2.029 17.403 0.385 1.00 0.00 H new ATOM 0 H1' DG A 1 -5.225 16.134 2.360 1.00 0.00 H new ATOM 0 H8 DG A 1 -3.844 15.947 -1.257 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.914 11.387 0.829 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.959 12.587 3.998 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.791 11.318 3.092 1.00 0.00 H new ATOM 32 P DA A 2 -2.479 16.128 5.726 1.00 0.00 P ATOM 33 OP1 DA A 2 -2.954 16.786 6.963 1.00 0.00 O ATOM 34 OP2 DA A 2 -1.026 15.996 5.481 1.00 0.00 O ATOM 35 O5' DA A 2 -3.126 14.653 5.665 1.00 0.00 O ATOM 36 C5' DA A 2 -4.409 14.384 6.200 1.00 0.00 C ATOM 37 C4' DA A 2 -4.758 12.899 6.046 1.00 0.00 C ATOM 38 O4' DA A 2 -4.918 12.593 4.671 1.00 0.00 O ATOM 39 C3' DA A 2 -3.648 11.981 6.593 1.00 0.00 C ATOM 40 O3' DA A 2 -4.176 10.817 7.199 1.00 0.00 O ATOM 41 C2' DA A 2 -2.972 11.523 5.305 1.00 0.00 C ATOM 42 C1' DA A 2 -4.193 11.410 4.401 1.00 0.00 C ATOM 43 N9 DA A 2 -3.823 11.304 2.972 1.00 0.00 N ATOM 44 C8 DA A 2 -2.981 11.991 2.142 1.00 0.00 C ATOM 45 N7 DA A 2 -3.136 11.680 0.879 1.00 0.00 N ATOM 46 C5 DA A 2 -4.153 10.720 0.891 1.00 0.00 C ATOM 47 C6 DA A 2 -4.822 10.002 -0.119 1.00 0.00 C ATOM 48 N6 DA A 2 -4.581 10.176 -1.417 1.00 0.00 N ATOM 49 N1 DA A 2 -5.800 9.159 0.232 1.00 0.00 N ATOM 50 C2 DA A 2 -6.099 9.012 1.515 1.00 0.00 C ATOM 51 N3 DA A 2 -5.555 9.625 2.556 1.00 0.00 N ATOM 52 C4 DA A 2 -4.576 10.485 2.173 1.00 0.00 C ATOM 0 H5' DA A 2 -5.156 14.993 5.691 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.435 14.662 7.254 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.674 12.727 6.610 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.025 12.486 7.331 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.244 12.245 4.936 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.449 10.574 5.422 1.00 0.00 H new ATOM 0 H1' DA A 2 -4.772 10.507 4.596 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.261 12.716 2.492 1.00 0.00 H new ATOM 0 H61 DA A 2 -5.094 9.630 -2.109 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.883 10.856 -1.719 1.00 0.00 H new ATOM 0 H2 DA A 2 -6.884 8.305 1.740 1.00 0.00 H new ATOM 64 P DC A 3 -4.751 10.805 8.703 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.348 12.124 9.009 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.714 10.234 9.589 1.00 0.00 O ATOM 67 O5' DC A 3 -5.932 9.724 8.532 1.00 0.00 O ATOM 68 C5' DC A 3 -7.231 10.102 8.110 1.00 0.00 C ATOM 69 C4' DC A 3 -7.895 8.957 7.340 1.00 0.00 C ATOM 70 O4' DC A 3 -7.221 8.803 6.102 1.00 0.00 O ATOM 71 C3' DC A 3 -7.836 7.610 8.080 1.00 0.00 C ATOM 72 O3' DC A 3 -9.115 7.001 8.022 1.00 0.00 O ATOM 73 C2' DC A 3 -6.784 6.856 7.267 1.00 0.00 C ATOM 74 C1' DC A 3 -7.002 7.428 5.868 1.00 0.00 C ATOM 75 N1 DC A 3 -5.821 7.255 4.979 1.00 0.00 N ATOM 76 C2 DC A 3 -5.956 6.545 3.786 1.00 0.00 C ATOM 77 O2 DC A 3 -6.989 5.955 3.479 1.00 0.00 O ATOM 78 N3 DC A 3 -4.908 6.498 2.920 1.00 0.00 N ATOM 79 C4 DC A 3 -3.772 7.139 3.196 1.00 0.00 C ATOM 80 N4 DC A 3 -2.824 7.157 2.270 1.00 0.00 N ATOM 81 C5 DC A 3 -3.574 7.823 4.432 1.00 0.00 C ATOM 82 C6 DC A 3 -4.629 7.867 5.279 1.00 0.00 C ATOM 0 H5' DC A 3 -7.172 10.988 7.478 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.839 10.368 8.975 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.946 9.220 7.217 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.583 7.657 9.139 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.774 7.042 7.632 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.940 5.778 7.297 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.822 6.921 5.359 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.943 7.639 2.451 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.975 6.689 1.376 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.629 8.283 4.680 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.531 8.397 6.215 1.00 0.00 H new ATOM 94 P DT A 4 -9.473 5.655 8.845 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.945 5.558 8.958 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.637 5.611 10.064 1.00 0.00 O ATOM 97 O5' DT A 4 -8.970 4.500 7.847 1.00 0.00 O ATOM 98 C5' DT A 4 -9.665 4.237 6.643 1.00 0.00 C ATOM 99 C4' DT A 4 -8.837 3.334 5.729 1.00 0.00 C ATOM 100 O4' DT A 4 -7.610 3.941 5.385 1.00 0.00 O ATOM 101 C3' DT A 4 -8.481 1.962 6.320 1.00 0.00 C ATOM 102 O3' DT A 4 -9.365 0.998 5.775 1.00 0.00 O ATOM 103 C2' DT A 4 -7.013 1.788 5.901 1.00 0.00 C ATOM 104 C1' DT A 4 -6.806 2.900 4.876 1.00 0.00 C ATOM 105 N1 DT A 4 -5.389 3.335 4.756 1.00 0.00 N ATOM 106 C2 DT A 4 -4.726 3.114 3.552 1.00 0.00 C ATOM 107 O2 DT A 4 -5.191 2.457 2.628 1.00 0.00 O ATOM 108 N3 DT A 4 -3.465 3.651 3.441 1.00 0.00 N ATOM 109 C4 DT A 4 -2.779 4.335 4.416 1.00 0.00 C ATOM 110 O4 DT A 4 -1.658 4.778 4.169 1.00 0.00 O ATOM 111 C5 DT A 4 -3.507 4.489 5.663 1.00 0.00 C ATOM 112 C7 DT A 4 -2.862 5.209 6.830 1.00 0.00 C ATOM 113 C6 DT A 4 -4.766 3.995 5.788 1.00 0.00 C ATOM 0 H5' DT A 4 -9.887 5.174 6.133 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.620 3.761 6.865 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.489 3.186 4.868 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.584 1.859 7.400 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.337 1.893 6.750 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.832 0.804 5.469 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.068 2.580 3.868 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.991 3.530 2.546 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.633 5.693 7.430 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.320 4.491 7.446 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.168 5.961 6.455 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.291 4.124 6.723 1.00 0.00 H new ATOM 126 P DA A 5 -9.335 -0.557 6.205 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.636 -1.166 5.852 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.831 -0.651 7.592 1.00 0.00 O ATOM 129 O5' DA A 5 -8.214 -1.156 5.220 1.00 0.00 O ATOM 130 C5' DA A 5 -8.420 -1.178 3.821 1.00 0.00 C ATOM 131 C4' DA A 5 -7.122 -1.562 3.106 1.00 0.00 C ATOM 132 O4' DA A 5 -6.154 -0.538 3.275 1.00 0.00 O ATOM 133 C3' DA A 5 -6.496 -2.863 3.646 1.00 0.00 C ATOM 134 O3' DA A 5 -6.211 -3.787 2.618 1.00 0.00 O ATOM 135 C2' DA A 5 -5.165 -2.370 4.200 1.00 0.00 C ATOM 136 C1' DA A 5 -4.896 -1.172 3.297 1.00 0.00 C ATOM 137 N9 DA A 5 -3.850 -0.283 3.859 1.00 0.00 N ATOM 138 C8 DA A 5 -3.601 0.257 5.092 1.00 0.00 C ATOM 139 N7 DA A 5 -2.513 0.985 5.122 1.00 0.00 N ATOM 140 C5 DA A 5 -2.022 0.914 3.815 1.00 0.00 C ATOM 141 C6 DA A 5 -0.901 1.471 3.173 1.00 0.00 C ATOM 142 N6 DA A 5 -0.008 2.232 3.803 1.00 0.00 N ATOM 143 N1 DA A 5 -0.717 1.238 1.867 1.00 0.00 N ATOM 144 C2 DA A 5 -1.602 0.490 1.223 1.00 0.00 C ATOM 145 N3 DA A 5 -2.677 -0.113 1.707 1.00 0.00 N ATOM 146 C4 DA A 5 -2.846 0.149 3.030 1.00 0.00 C ATOM 0 H5' DA A 5 -8.757 -0.199 3.479 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.206 -1.891 3.572 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.391 -1.705 2.059 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.156 -3.369 4.351 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.236 -2.086 5.250 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.383 -3.126 4.126 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.520 -1.444 2.311 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.236 0.099 5.951 1.00 0.00 H new ATOM 0 H61 DA A 5 0.789 2.613 3.292 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.121 2.434 4.796 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.423 0.355 0.167 1.00 0.00 H new ATOM 158 P DA A 6 -7.355 -4.719 1.976 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.622 -3.959 1.921 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.311 -6.034 2.652 1.00 0.00 O ATOM 161 O5' DA A 6 -6.809 -4.901 0.475 1.00 0.00 O ATOM 162 C5' DA A 6 -6.737 -3.804 -0.418 1.00 0.00 C ATOM 163 C4' DA A 6 -5.317 -3.647 -0.957 1.00 0.00 C ATOM 164 O4' DA A 6 -4.433 -3.248 0.060 1.00 0.00 O ATOM 165 C3' DA A 6 -4.713 -4.901 -1.598 1.00 0.00 C ATOM 166 O3' DA A 6 -4.846 -4.800 -3.005 1.00 0.00 O ATOM 167 C2' DA A 6 -3.263 -4.855 -1.097 1.00 0.00 C ATOM 168 C1' DA A 6 -3.135 -3.489 -0.430 1.00 0.00 C ATOM 169 N9 DA A 6 -2.219 -3.510 0.731 1.00 0.00 N ATOM 170 C8 DA A 6 -2.444 -3.746 2.059 1.00 0.00 C ATOM 171 N7 DA A 6 -1.532 -3.232 2.843 1.00 0.00 N ATOM 172 C5 DA A 6 -0.656 -2.601 1.956 1.00 0.00 C ATOM 173 C6 DA A 6 0.492 -1.815 2.142 1.00 0.00 C ATOM 174 N6 DA A 6 0.935 -1.503 3.359 1.00 0.00 N ATOM 175 N1 DA A 6 1.133 -1.324 1.070 1.00 0.00 N ATOM 176 C2 DA A 6 0.645 -1.589 -0.139 1.00 0.00 C ATOM 177 N3 DA A 6 -0.439 -2.293 -0.448 1.00 0.00 N ATOM 178 C4 DA A 6 -1.071 -2.762 0.661 1.00 0.00 C ATOM 0 H5' DA A 6 -7.042 -2.891 0.093 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.432 -3.954 -1.244 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.427 -2.893 -1.736 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.184 -5.850 -1.342 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.060 -5.662 -0.393 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.555 -4.964 -1.919 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.747 -2.748 -1.129 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.293 -4.303 2.425 1.00 0.00 H new ATOM 0 H61 DA A 6 1.772 -0.930 3.466 1.00 0.00 H new ATOM 0 H62 DA A 6 0.437 -1.837 4.184 1.00 0.00 H new ATOM 0 H2 DA A 6 1.198 -1.182 -0.972 1.00 0.00 H new ATOM 190 P DT A 7 -4.459 -6.005 -4.007 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.235 -5.831 -5.254 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.535 -7.282 -3.264 1.00 0.00 O ATOM 193 O5' DT A 7 -2.913 -5.706 -4.334 1.00 0.00 O ATOM 194 C5' DT A 7 -2.545 -4.580 -5.106 1.00 0.00 C ATOM 195 C4' DT A 7 -1.035 -4.358 -5.029 1.00 0.00 C ATOM 196 O4' DT A 7 -0.643 -4.183 -3.683 1.00 0.00 O ATOM 197 C3' DT A 7 -0.190 -5.502 -5.606 1.00 0.00 C ATOM 198 O3' DT A 7 0.412 -5.051 -6.811 1.00 0.00 O ATOM 199 C2' DT A 7 0.815 -5.776 -4.482 1.00 0.00 C ATOM 200 C1' DT A 7 0.719 -4.533 -3.599 1.00 0.00 C ATOM 201 N1 DT A 7 1.081 -4.789 -2.178 1.00 0.00 N ATOM 202 C2 DT A 7 2.190 -4.143 -1.640 1.00 0.00 C ATOM 203 O2 DT A 7 3.017 -3.539 -2.312 1.00 0.00 O ATOM 204 N3 DT A 7 2.358 -4.240 -0.274 1.00 0.00 N ATOM 205 C4 DT A 7 1.543 -4.934 0.592 1.00 0.00 C ATOM 206 O4 DT A 7 1.743 -4.870 1.801 1.00 0.00 O ATOM 207 C5 DT A 7 0.480 -5.683 -0.050 1.00 0.00 C ATOM 208 C7 DT A 7 -0.385 -6.604 0.789 1.00 0.00 C ATOM 209 C6 DT A 7 0.282 -5.581 -1.389 1.00 0.00 C ATOM 0 H5' DT A 7 -3.069 -3.695 -4.744 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.846 -4.727 -6.143 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.850 -3.472 -5.637 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.733 -6.409 -5.874 1.00 0.00 H new ATOM 0 H2' DT A 7 0.561 -6.680 -3.929 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.824 -5.913 -4.872 1.00 0.00 H new ATOM 0 H1' DT A 7 1.412 -3.760 -3.931 1.00 0.00 H new ATOM 0 H3 DT A 7 3.158 -3.754 0.131 1.00 0.00 H new ATOM 0 H71 DT A 7 0.197 -6.987 1.627 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.245 -6.051 1.167 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.730 -7.437 0.177 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.524 -6.136 -1.846 1.00 0.00 H new ATOM 222 P DT A 8 1.254 -6.024 -7.788 1.00 0.00 P ATOM 223 OP1 DT A 8 1.265 -5.420 -9.138 1.00 0.00 O ATOM 224 OP2 DT A 8 0.774 -7.412 -7.604 1.00 0.00 O ATOM 225 O5' DT A 8 2.743 -5.922 -7.185 1.00 0.00 O ATOM 226 C5' DT A 8 3.486 -4.722 -7.292 1.00 0.00 C ATOM 227 C4' DT A 8 4.687 -4.760 -6.345 1.00 0.00 C ATOM 228 O4' DT A 8 4.239 -4.954 -5.019 1.00 0.00 O ATOM 229 C3' DT A 8 5.688 -5.886 -6.638 1.00 0.00 C ATOM 230 O3' DT A 8 6.829 -5.358 -7.296 1.00 0.00 O ATOM 231 C2' DT A 8 5.999 -6.435 -5.242 1.00 0.00 C ATOM 232 C1' DT A 8 5.342 -5.439 -4.291 1.00 0.00 C ATOM 233 N1 DT A 8 4.886 -6.070 -3.025 1.00 0.00 N ATOM 234 C2 DT A 8 5.502 -5.697 -1.836 1.00 0.00 C ATOM 235 O2 DT A 8 6.505 -4.992 -1.781 1.00 0.00 O ATOM 236 N3 DT A 8 4.930 -6.173 -0.675 1.00 0.00 N ATOM 237 C4 DT A 8 3.848 -7.021 -0.590 1.00 0.00 C ATOM 238 O4 DT A 8 3.375 -7.296 0.511 1.00 0.00 O ATOM 239 C5 DT A 8 3.333 -7.467 -1.871 1.00 0.00 C ATOM 240 C7 DT A 8 2.226 -8.502 -1.912 1.00 0.00 C ATOM 241 C6 DT A 8 3.857 -6.981 -3.025 1.00 0.00 C ATOM 0 H5' DT A 8 2.851 -3.869 -7.052 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.827 -4.587 -8.318 1.00 0.00 H new ATOM 0 H4' DT A 8 5.194 -3.806 -6.490 1.00 0.00 H new ATOM 0 H3' DT A 8 5.318 -6.666 -7.304 1.00 0.00 H new ATOM 0 H2' DT A 8 5.594 -7.438 -5.110 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.073 -6.500 -5.070 1.00 0.00 H new ATOM 0 H1' DT A 8 6.042 -4.662 -3.985 1.00 0.00 H new ATOM 0 H3 DT A 8 5.348 -5.868 0.204 1.00 0.00 H new ATOM 0 H71 DT A 8 1.614 -8.346 -2.801 1.00 0.00 H new ATOM 0 H72 DT A 8 2.662 -9.500 -1.943 1.00 0.00 H new ATOM 0 H73 DT A 8 1.604 -8.405 -1.022 1.00 0.00 H new ATOM 0 H6 DT A 8 3.455 -7.319 -3.968 1.00 0.00 H new ATOM 254 P DG A 9 7.987 -6.302 -7.915 1.00 0.00 P ATOM 255 OP1 DG A 9 8.750 -5.507 -8.901 1.00 0.00 O ATOM 256 OP2 DG A 9 7.378 -7.588 -8.324 1.00 0.00 O ATOM 257 O5' DG A 9 8.948 -6.585 -6.653 1.00 0.00 O ATOM 258 C5' DG A 9 9.744 -5.554 -6.100 1.00 0.00 C ATOM 259 C4' DG A 9 10.431 -6.033 -4.817 1.00 0.00 C ATOM 260 O4' DG A 9 9.448 -6.360 -3.848 1.00 0.00 O ATOM 261 C3' DG A 9 11.307 -7.277 -5.032 1.00 0.00 C ATOM 262 O3' DG A 9 12.584 -7.033 -4.463 1.00 0.00 O ATOM 263 C2' DG A 9 10.523 -8.354 -4.284 1.00 0.00 C ATOM 264 C1' DG A 9 9.851 -7.539 -3.184 1.00 0.00 C ATOM 265 N9 DG A 9 8.655 -8.229 -2.641 1.00 0.00 N ATOM 266 C8 DG A 9 7.482 -8.662 -3.196 1.00 0.00 C ATOM 267 N7 DG A 9 6.558 -8.922 -2.310 1.00 0.00 N ATOM 268 C5 DG A 9 7.170 -8.649 -1.084 1.00 0.00 C ATOM 269 C6 DG A 9 6.672 -8.770 0.246 1.00 0.00 C ATOM 270 O6 DG A 9 5.558 -9.137 0.605 1.00 0.00 O ATOM 271 N1 DG A 9 7.618 -8.454 1.204 1.00 0.00 N ATOM 272 C2 DG A 9 8.899 -8.049 0.924 1.00 0.00 C ATOM 273 N2 DG A 9 9.724 -7.816 1.937 1.00 0.00 N ATOM 274 N3 DG A 9 9.371 -7.917 -0.319 1.00 0.00 N ATOM 275 C4 DG A 9 8.461 -8.225 -1.282 1.00 0.00 C ATOM 0 H5' DG A 9 9.124 -4.684 -5.884 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.494 -5.238 -6.825 1.00 0.00 H new ATOM 0 H4' DG A 9 11.073 -5.216 -4.487 1.00 0.00 H new ATOM 0 H3' DG A 9 11.492 -7.555 -6.070 1.00 0.00 H new ATOM 0 H2' DG A 9 9.797 -8.852 -4.926 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.175 -9.128 -3.880 1.00 0.00 H new ATOM 0 H1' DG A 9 10.518 -7.371 -2.338 1.00 0.00 H new ATOM 0 H8 DG A 9 7.335 -8.777 -4.260 1.00 0.00 H new ATOM 0 H1 DG A 9 7.345 -8.527 2.184 1.00 0.00 H new ATOM 0 H21 DG A 9 10.681 -7.514 1.756 1.00 0.00 H new ATOM 0 H22 DG A 9 9.401 -7.939 2.897 1.00 0.00 H new ATOM 287 P DA A 10 13.794 -8.096 -4.554 1.00 0.00 P ATOM 288 OP1 DA A 10 15.067 -7.347 -4.643 1.00 0.00 O ATOM 289 OP2 DA A 10 13.461 -9.110 -5.580 1.00 0.00 O ATOM 290 O5' DA A 10 13.724 -8.801 -3.109 1.00 0.00 O ATOM 291 C5' DA A 10 14.123 -8.102 -1.944 1.00 0.00 C ATOM 292 C4' DA A 10 13.902 -8.960 -0.696 1.00 0.00 C ATOM 293 O4' DA A 10 12.515 -9.209 -0.533 1.00 0.00 O ATOM 294 C3' DA A 10 14.620 -10.317 -0.775 1.00 0.00 C ATOM 295 O3' DA A 10 15.362 -10.510 0.416 1.00 0.00 O ATOM 296 C2' DA A 10 13.443 -11.280 -0.915 1.00 0.00 C ATOM 297 C1' DA A 10 12.351 -10.554 -0.137 1.00 0.00 C ATOM 298 N9 DA A 10 11.010 -11.036 -0.537 1.00 0.00 N ATOM 299 C8 DA A 10 10.398 -11.252 -1.741 1.00 0.00 C ATOM 300 N7 DA A 10 9.128 -11.545 -1.628 1.00 0.00 N ATOM 301 C5 DA A 10 8.898 -11.501 -0.251 1.00 0.00 C ATOM 302 C6 DA A 10 7.752 -11.710 0.533 1.00 0.00 C ATOM 303 N6 DA A 10 6.570 -11.981 -0.014 1.00 0.00 N ATOM 304 N1 DA A 10 7.843 -11.583 1.866 1.00 0.00 N ATOM 305 C2 DA A 10 9.020 -11.275 2.400 1.00 0.00 C ATOM 306 N3 DA A 10 10.173 -11.068 1.775 1.00 0.00 N ATOM 307 C4 DA A 10 10.044 -11.184 0.427 1.00 0.00 C ATOM 0 H5' DA A 10 13.557 -7.174 -1.859 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.175 -7.827 -2.021 1.00 0.00 H new ATOM 0 H4' DA A 10 14.312 -8.403 0.146 1.00 0.00 H new ATOM 0 H3' DA A 10 15.341 -10.434 -1.584 1.00 0.00 H new ATOM 0 H2' DA A 10 13.166 -11.438 -1.957 1.00 0.00 H new ATOM 0 H2'' DA A 10 13.664 -12.260 -0.492 1.00 0.00 H new ATOM 0 H1' DA A 10 12.426 -10.707 0.940 1.00 0.00 H new ATOM 0 H8 DA A 10 10.911 -11.187 -2.689 1.00 0.00 H new ATOM 0 H61 DA A 10 5.755 -12.128 0.581 1.00 0.00 H new ATOM 0 H62 DA A 10 6.479 -12.042 -1.028 1.00 0.00 H new ATOM 0 H2 DA A 10 9.042 -11.181 3.476 1.00 0.00 H new ATOM 319 P DC A 11 16.256 -11.828 0.682 1.00 0.00 P ATOM 320 OP1 DC A 11 17.434 -11.439 1.488 1.00 0.00 O ATOM 321 OP2 DC A 11 16.438 -12.549 -0.597 1.00 0.00 O ATOM 322 O5' DC A 11 15.268 -12.690 1.613 1.00 0.00 O ATOM 323 C5' DC A 11 14.971 -12.261 2.930 1.00 0.00 C ATOM 324 C4' DC A 11 13.855 -13.117 3.529 1.00 0.00 C ATOM 325 O4' DC A 11 12.693 -13.025 2.725 1.00 0.00 O ATOM 326 C3' DC A 11 14.208 -14.607 3.635 1.00 0.00 C ATOM 327 O3' DC A 11 14.183 -15.024 4.985 1.00 0.00 O ATOM 328 C2' DC A 11 13.076 -15.292 2.873 1.00 0.00 C ATOM 329 C1' DC A 11 11.980 -14.227 2.911 1.00 0.00 C ATOM 330 N1 DC A 11 10.955 -14.414 1.851 1.00 0.00 N ATOM 331 C2 DC A 11 9.621 -14.576 2.214 1.00 0.00 C ATOM 332 O2 DC A 11 9.269 -14.591 3.389 1.00 0.00 O ATOM 333 N3 DC A 11 8.680 -14.726 1.241 1.00 0.00 N ATOM 334 C4 DC A 11 9.033 -14.722 -0.047 1.00 0.00 C ATOM 335 N4 DC A 11 8.071 -14.803 -0.957 1.00 0.00 N ATOM 336 C5 DC A 11 10.395 -14.548 -0.453 1.00 0.00 C ATOM 337 C6 DC A 11 11.313 -14.395 0.530 1.00 0.00 C ATOM 0 H5' DC A 11 14.669 -11.214 2.919 1.00 0.00 H new ATOM 0 H5'' DC A 11 15.864 -12.329 3.552 1.00 0.00 H new ATOM 0 H4' DC A 11 13.698 -12.727 4.534 1.00 0.00 H new ATOM 0 H3' DC A 11 15.201 -14.835 3.246 1.00 0.00 H new ATOM 0 H2' DC A 11 13.365 -15.544 1.853 1.00 0.00 H new ATOM 0 H2'' DC A 11 12.762 -16.218 3.354 1.00 0.00 H new ATOM 0 HO3' DC A 11 14.408 -15.976 5.037 1.00 0.00 H new ATOM 0 H1' DC A 11 11.411 -14.259 3.840 1.00 0.00 H new ATOM 0 H41 DC A 11 8.306 -14.802 -1.949 1.00 0.00 H new ATOM 0 H42 DC A 11 7.096 -14.866 -0.664 1.00 0.00 H new ATOM 0 H5 DC A 11 10.677 -14.539 -1.496 1.00 0.00 H new ATOM 0 H6 DC A 11 12.351 -14.255 0.266 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -1.762 -17.730 4.458 1.00 0.00 O ATOM 352 C5' DG B 12 -1.160 -18.327 5.583 1.00 0.00 C ATOM 353 C4' DG B 12 0.225 -17.703 5.755 1.00 0.00 C ATOM 354 O4' DG B 12 0.883 -17.658 4.504 1.00 0.00 O ATOM 355 C3' DG B 12 0.186 -16.256 6.255 1.00 0.00 C ATOM 356 O3' DG B 12 0.360 -16.245 7.660 1.00 0.00 O ATOM 357 C2' DG B 12 1.327 -15.597 5.471 1.00 0.00 C ATOM 358 C1' DG B 12 1.940 -16.731 4.652 1.00 0.00 C ATOM 359 N9 DG B 12 2.396 -16.269 3.319 1.00 0.00 N ATOM 360 C8 DG B 12 1.828 -16.202 2.077 1.00 0.00 C ATOM 361 N7 DG B 12 2.664 -15.788 1.162 1.00 0.00 N ATOM 362 C5 DG B 12 3.867 -15.581 1.847 1.00 0.00 C ATOM 363 C6 DG B 12 5.149 -15.167 1.376 1.00 0.00 C ATOM 364 O6 DG B 12 5.483 -14.887 0.226 1.00 0.00 O ATOM 365 N1 DG B 12 6.097 -15.108 2.387 1.00 0.00 N ATOM 366 C2 DG B 12 5.842 -15.413 3.703 1.00 0.00 C ATOM 367 N2 DG B 12 6.819 -15.278 4.592 1.00 0.00 N ATOM 368 N3 DG B 12 4.646 -15.802 4.152 1.00 0.00 N ATOM 369 C4 DG B 12 3.702 -15.878 3.177 1.00 0.00 C ATOM 0 H5' DG B 12 -1.079 -19.405 5.446 1.00 0.00 H new ATOM 0 H5'' DG B 12 -1.767 -18.163 6.474 1.00 0.00 H new ATOM 0 H4' DG B 12 0.736 -18.326 6.490 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.751 -15.723 6.093 1.00 0.00 H new ATOM 0 H2' DG B 12 0.956 -14.799 4.827 1.00 0.00 H new ATOM 0 H2'' DG B 12 2.062 -15.150 6.141 1.00 0.00 H new ATOM 0 HO5' DG B 12 -1.068 -17.462 3.820 1.00 0.00 H new ATOM 0 H1' DG B 12 2.820 -17.148 5.141 1.00 0.00 H new ATOM 0 H8 DG B 12 0.800 -16.463 1.874 1.00 0.00 H new ATOM 0 H1 DG B 12 7.043 -14.820 2.138 1.00 0.00 H new ATOM 0 H21 DG B 12 6.650 -15.499 5.573 1.00 0.00 H new ATOM 0 H22 DG B 12 7.739 -14.953 4.294 1.00 0.00 H new ATOM 382 P DT B 13 0.312 -14.887 8.535 1.00 0.00 P ATOM 383 OP1 DT B 13 0.018 -15.252 9.937 1.00 0.00 O ATOM 384 OP2 DT B 13 -0.538 -13.901 7.832 1.00 0.00 O ATOM 385 O5' DT B 13 1.839 -14.384 8.458 1.00 0.00 O ATOM 386 C5' DT B 13 2.891 -15.185 8.965 1.00 0.00 C ATOM 387 C4' DT B 13 4.242 -14.536 8.662 1.00 0.00 C ATOM 388 O4' DT B 13 4.394 -14.366 7.265 1.00 0.00 O ATOM 389 C3' DT B 13 4.391 -13.156 9.323 1.00 0.00 C ATOM 390 O3' DT B 13 5.526 -13.171 10.175 1.00 0.00 O ATOM 391 C2' DT B 13 4.561 -12.226 8.121 1.00 0.00 C ATOM 392 C1' DT B 13 5.103 -13.164 7.048 1.00 0.00 C ATOM 393 N1 DT B 13 4.836 -12.675 5.671 1.00 0.00 N ATOM 394 C2 DT B 13 5.914 -12.300 4.872 1.00 0.00 C ATOM 395 O2 DT B 13 7.060 -12.172 5.291 1.00 0.00 O ATOM 396 N3 DT B 13 5.634 -12.066 3.543 1.00 0.00 N ATOM 397 C4 DT B 13 4.398 -12.151 2.943 1.00 0.00 C ATOM 398 O4 DT B 13 4.295 -12.017 1.728 1.00 0.00 O ATOM 399 C5 DT B 13 3.307 -12.424 3.858 1.00 0.00 C ATOM 400 C7 DT B 13 1.883 -12.431 3.332 1.00 0.00 C ATOM 401 C6 DT B 13 3.558 -12.684 5.165 1.00 0.00 C ATOM 0 H5' DT B 13 2.849 -16.179 8.519 1.00 0.00 H new ATOM 0 H5'' DT B 13 2.774 -15.313 10.041 1.00 0.00 H new ATOM 0 H4' DT B 13 5.005 -15.202 9.065 1.00 0.00 H new ATOM 0 H3' DT B 13 3.557 -12.849 9.954 1.00 0.00 H new ATOM 0 H2' DT B 13 3.616 -11.772 7.823 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.253 -11.411 8.334 1.00 0.00 H new ATOM 0 H1' DT B 13 6.186 -13.261 7.121 1.00 0.00 H new ATOM 0 H3 DT B 13 6.419 -11.804 2.946 1.00 0.00 H new ATOM 0 H71 DT B 13 1.802 -11.741 2.492 1.00 0.00 H new ATOM 0 H72 DT B 13 1.622 -13.437 3.002 1.00 0.00 H new ATOM 0 H73 DT B 13 1.201 -12.120 4.124 1.00 0.00 H new ATOM 0 H6 DT B 13 2.732 -12.904 5.826 1.00 0.00 H new ATOM 414 P DC B 14 5.850 -11.967 11.205 1.00 0.00 P ATOM 415 OP1 DC B 14 6.716 -12.500 12.278 1.00 0.00 O ATOM 416 OP2 DC B 14 4.583 -11.285 11.552 1.00 0.00 O ATOM 417 O5' DC B 14 6.729 -10.965 10.305 1.00 0.00 O ATOM 418 C5' DC B 14 8.066 -11.279 9.965 1.00 0.00 C ATOM 419 C4' DC B 14 8.596 -10.291 8.924 1.00 0.00 C ATOM 420 O4' DC B 14 7.820 -10.356 7.745 1.00 0.00 O ATOM 421 C3' DC B 14 8.580 -8.826 9.383 1.00 0.00 C ATOM 422 O3' DC B 14 9.910 -8.430 9.683 1.00 0.00 O ATOM 423 C2' DC B 14 7.970 -8.100 8.177 1.00 0.00 C ATOM 424 C1' DC B 14 8.022 -9.141 7.060 1.00 0.00 C ATOM 425 N1 DC B 14 6.962 -8.967 6.030 1.00 0.00 N ATOM 426 C2 DC B 14 7.327 -8.720 4.710 1.00 0.00 C ATOM 427 O2 DC B 14 8.485 -8.457 4.394 1.00 0.00 O ATOM 428 N3 DC B 14 6.375 -8.747 3.735 1.00 0.00 N ATOM 429 C4 DC B 14 5.097 -8.982 4.048 1.00 0.00 C ATOM 430 N4 DC B 14 4.201 -9.037 3.071 1.00 0.00 N ATOM 431 C5 DC B 14 4.679 -9.187 5.401 1.00 0.00 C ATOM 432 C6 DC B 14 5.643 -9.168 6.349 1.00 0.00 C ATOM 0 H5' DC B 14 8.120 -12.295 9.573 1.00 0.00 H new ATOM 0 H5'' DC B 14 8.692 -11.248 10.857 1.00 0.00 H new ATOM 0 H4' DC B 14 9.631 -10.591 8.758 1.00 0.00 H new ATOM 0 H3' DC B 14 8.010 -8.617 10.288 1.00 0.00 H new ATOM 0 H2' DC B 14 6.948 -7.780 8.378 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.539 -7.207 7.918 1.00 0.00 H new ATOM 0 H1' DC B 14 8.959 -9.074 6.507 1.00 0.00 H new ATOM 0 H41 DC B 14 3.220 -9.215 3.288 1.00 0.00 H new ATOM 0 H42 DC B 14 4.493 -8.901 2.103 1.00 0.00 H new ATOM 0 H5 DC B 14 3.642 -9.349 5.653 1.00 0.00 H new ATOM 0 H6 DC B 14 5.368 -9.315 7.383 1.00 0.00 H new ATOM 444 P DA B 15 10.273 -6.985 10.310 1.00 0.00 P ATOM 445 OP1 DA B 15 11.578 -7.095 10.998 1.00 0.00 O ATOM 446 OP2 DA B 15 9.093 -6.475 11.043 1.00 0.00 O ATOM 447 O5' DA B 15 10.477 -6.087 8.992 1.00 0.00 O ATOM 448 C5' DA B 15 11.554 -6.332 8.108 1.00 0.00 C ATOM 449 C4' DA B 15 11.312 -5.610 6.782 1.00 0.00 C ATOM 450 O4' DA B 15 10.077 -6.030 6.231 1.00 0.00 O ATOM 451 C3' DA B 15 11.259 -4.080 6.910 1.00 0.00 C ATOM 452 O3' DA B 15 12.397 -3.532 6.265 1.00 0.00 O ATOM 453 C2' DA B 15 9.932 -3.729 6.228 1.00 0.00 C ATOM 454 C1' DA B 15 9.605 -4.981 5.419 1.00 0.00 C ATOM 455 N9 DA B 15 8.143 -5.132 5.228 1.00 0.00 N ATOM 456 C8 DA B 15 7.097 -5.410 6.066 1.00 0.00 C ATOM 457 N7 DA B 15 5.988 -5.689 5.432 1.00 0.00 N ATOM 458 C5 DA B 15 6.339 -5.572 4.084 1.00 0.00 C ATOM 459 C6 DA B 15 5.623 -5.745 2.890 1.00 0.00 C ATOM 460 N6 DA B 15 4.328 -6.044 2.881 1.00 0.00 N ATOM 461 N1 DA B 15 6.251 -5.552 1.720 1.00 0.00 N ATOM 462 C2 DA B 15 7.537 -5.219 1.731 1.00 0.00 C ATOM 463 N3 DA B 15 8.323 -5.031 2.782 1.00 0.00 N ATOM 464 C4 DA B 15 7.659 -5.236 3.949 1.00 0.00 C ATOM 0 H5' DA B 15 11.658 -7.403 7.935 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.488 -5.989 8.554 1.00 0.00 H new ATOM 0 H4' DA B 15 12.159 -5.867 6.146 1.00 0.00 H new ATOM 0 H3' DA B 15 11.289 -3.687 7.926 1.00 0.00 H new ATOM 0 H2' DA B 15 9.153 -3.507 6.957 1.00 0.00 H new ATOM 0 H2'' DA B 15 10.029 -2.852 5.588 1.00 0.00 H new ATOM 0 H1' DA B 15 10.049 -4.954 4.424 1.00 0.00 H new ATOM 0 H8 DA B 15 7.179 -5.400 7.143 1.00 0.00 H new ATOM 0 H61 DA B 15 3.838 -6.163 1.994 1.00 0.00 H new ATOM 0 H62 DA B 15 3.824 -6.155 3.761 1.00 0.00 H new ATOM 0 H2 DA B 15 7.999 -5.085 0.764 1.00 0.00 H new ATOM 476 P DA B 16 12.720 -1.949 6.256 1.00 0.00 P ATOM 477 OP1 DA B 16 14.176 -1.773 6.071 1.00 0.00 O ATOM 478 OP2 DA B 16 12.038 -1.319 7.409 1.00 0.00 O ATOM 479 O5' DA B 16 11.982 -1.473 4.907 1.00 0.00 O ATOM 480 C5' DA B 16 12.447 -1.901 3.642 1.00 0.00 C ATOM 481 C4' DA B 16 11.432 -1.539 2.556 1.00 0.00 C ATOM 482 O4' DA B 16 10.185 -2.155 2.822 1.00 0.00 O ATOM 483 C3' DA B 16 11.177 -0.030 2.425 1.00 0.00 C ATOM 484 O3' DA B 16 11.711 0.408 1.187 1.00 0.00 O ATOM 485 C2' DA B 16 9.650 0.051 2.515 1.00 0.00 C ATOM 486 C1' DA B 16 9.198 -1.371 2.193 1.00 0.00 C ATOM 487 N9 DA B 16 7.877 -1.653 2.799 1.00 0.00 N ATOM 488 C8 DA B 16 7.421 -1.723 4.087 1.00 0.00 C ATOM 489 N7 DA B 16 6.174 -2.105 4.170 1.00 0.00 N ATOM 490 C5 DA B 16 5.798 -2.305 2.840 1.00 0.00 C ATOM 491 C6 DA B 16 4.603 -2.737 2.245 1.00 0.00 C ATOM 492 N6 DA B 16 3.541 -3.042 2.983 1.00 0.00 N ATOM 493 N1 DA B 16 4.544 -2.874 0.913 1.00 0.00 N ATOM 494 C2 DA B 16 5.631 -2.592 0.199 1.00 0.00 C ATOM 495 N3 DA B 16 6.810 -2.164 0.637 1.00 0.00 N ATOM 496 C4 DA B 16 6.838 -2.045 1.991 1.00 0.00 C ATOM 0 H5' DA B 16 12.611 -2.979 3.652 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.407 -1.435 3.423 1.00 0.00 H new ATOM 0 H4' DA B 16 11.871 -1.895 1.624 1.00 0.00 H new ATOM 0 H3' DA B 16 11.644 0.608 3.175 1.00 0.00 H new ATOM 0 H2' DA B 16 9.322 0.361 3.507 1.00 0.00 H new ATOM 0 H2'' DA B 16 9.244 0.772 1.805 1.00 0.00 H new ATOM 0 H1' DA B 16 9.093 -1.556 1.124 1.00 0.00 H new ATOM 0 H8 DA B 16 8.030 -1.487 4.947 1.00 0.00 H new ATOM 0 H61 DA B 16 2.680 -3.354 2.534 1.00 0.00 H new ATOM 0 H62 DA B 16 3.587 -2.964 3.999 1.00 0.00 H new ATOM 0 H2 DA B 16 5.544 -2.728 -0.869 1.00 0.00 H new ATOM 508 P DT B 17 11.623 1.940 0.686 1.00 0.00 P ATOM 509 OP1 DT B 17 12.698 2.169 -0.304 1.00 0.00 O ATOM 510 OP2 DT B 17 11.502 2.823 1.868 1.00 0.00 O ATOM 511 O5' DT B 17 10.215 1.934 -0.092 1.00 0.00 O ATOM 512 C5' DT B 17 10.028 1.109 -1.226 1.00 0.00 C ATOM 513 C4' DT B 17 8.552 1.059 -1.619 1.00 0.00 C ATOM 514 O4' DT B 17 7.738 0.587 -0.564 1.00 0.00 O ATOM 515 C3' DT B 17 7.970 2.407 -2.057 1.00 0.00 C ATOM 516 O3' DT B 17 7.967 2.463 -3.473 1.00 0.00 O ATOM 517 C2' DT B 17 6.579 2.400 -1.412 1.00 0.00 C ATOM 518 C1' DT B 17 6.419 0.976 -0.888 1.00 0.00 C ATOM 519 N1 DT B 17 5.520 0.901 0.295 1.00 0.00 N ATOM 520 C2 DT B 17 4.231 0.400 0.125 1.00 0.00 C ATOM 521 O2 DT B 17 3.756 0.103 -0.966 1.00 0.00 O ATOM 522 N3 DT B 17 3.476 0.254 1.272 1.00 0.00 N ATOM 523 C4 DT B 17 3.869 0.575 2.552 1.00 0.00 C ATOM 524 O4 DT B 17 3.115 0.355 3.496 1.00 0.00 O ATOM 525 C5 DT B 17 5.206 1.133 2.646 1.00 0.00 C ATOM 526 C7 DT B 17 5.752 1.536 4.003 1.00 0.00 C ATOM 527 C6 DT B 17 5.973 1.275 1.536 1.00 0.00 C ATOM 0 H5' DT B 17 10.387 0.102 -1.013 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.619 1.488 -2.060 1.00 0.00 H new ATOM 0 H4' DT B 17 8.540 0.375 -2.467 1.00 0.00 H new ATOM 0 H3' DT B 17 8.525 3.293 -1.750 1.00 0.00 H new ATOM 0 H2' DT B 17 6.509 3.131 -0.607 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.803 2.648 -2.136 1.00 0.00 H new ATOM 0 H1' DT B 17 5.951 0.321 -1.623 1.00 0.00 H new ATOM 0 H3 DT B 17 2.537 -0.128 1.160 1.00 0.00 H new ATOM 0 H71 DT B 17 6.836 1.420 4.008 1.00 0.00 H new ATOM 0 H72 DT B 17 5.498 2.577 4.203 1.00 0.00 H new ATOM 0 H73 DT B 17 5.315 0.901 4.774 1.00 0.00 H new ATOM 0 H6 DT B 17 6.964 1.693 1.631 1.00 0.00 H new ATOM 540 P DT B 18 7.490 3.769 -4.292 1.00 0.00 P ATOM 541 OP1 DT B 18 8.110 3.728 -5.635 1.00 0.00 O ATOM 542 OP2 DT B 18 7.662 4.961 -3.432 1.00 0.00 O ATOM 543 O5' DT B 18 5.917 3.487 -4.458 1.00 0.00 O ATOM 544 C5' DT B 18 5.456 2.381 -5.210 1.00 0.00 C ATOM 545 C4' DT B 18 3.957 2.194 -4.985 1.00 0.00 C ATOM 546 O4' DT B 18 3.678 2.016 -3.616 1.00 0.00 O ATOM 547 C3' DT B 18 3.116 3.370 -5.479 1.00 0.00 C ATOM 548 O3' DT B 18 2.555 2.959 -6.712 1.00 0.00 O ATOM 549 C2' DT B 18 2.117 3.581 -4.332 1.00 0.00 C ATOM 550 C1' DT B 18 2.333 2.385 -3.401 1.00 0.00 C ATOM 551 N1 DT B 18 2.181 2.741 -1.964 1.00 0.00 N ATOM 552 C2 DT B 18 1.173 2.134 -1.218 1.00 0.00 C ATOM 553 O2 DT B 18 0.300 1.425 -1.706 1.00 0.00 O ATOM 554 N3 DT B 18 1.181 2.386 0.139 1.00 0.00 N ATOM 555 C4 DT B 18 2.086 3.167 0.819 1.00 0.00 C ATOM 556 O4 DT B 18 2.002 3.285 2.040 1.00 0.00 O ATOM 557 C5 DT B 18 3.096 3.782 -0.020 1.00 0.00 C ATOM 558 C7 DT B 18 4.147 4.671 0.617 1.00 0.00 C ATOM 559 C6 DT B 18 3.107 3.556 -1.357 1.00 0.00 C ATOM 0 H5' DT B 18 5.993 1.479 -4.915 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.657 2.540 -6.269 1.00 0.00 H new ATOM 0 H4' DT B 18 3.688 1.310 -5.564 1.00 0.00 H new ATOM 0 H3' DT B 18 3.623 4.313 -5.683 1.00 0.00 H new ATOM 0 H2' DT B 18 2.301 4.523 -3.815 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.092 3.615 -4.701 1.00 0.00 H new ATOM 0 H1' DT B 18 1.603 1.604 -3.612 1.00 0.00 H new ATOM 0 H3 DT B 18 0.443 1.950 0.692 1.00 0.00 H new ATOM 0 H71 DT B 18 3.729 5.152 1.502 1.00 0.00 H new ATOM 0 H72 DT B 18 5.008 4.068 0.904 1.00 0.00 H new ATOM 0 H73 DT B 18 4.460 5.433 -0.097 1.00 0.00 H new ATOM 0 H6 DT B 18 3.865 4.030 -1.963 1.00 0.00 H new ATOM 572 P DA B 19 1.680 3.929 -7.643 1.00 0.00 P ATOM 573 OP1 DA B 19 1.617 3.341 -8.999 1.00 0.00 O ATOM 574 OP2 DA B 19 2.149 5.320 -7.459 1.00 0.00 O ATOM 575 O5' DA B 19 0.237 3.782 -6.962 1.00 0.00 O ATOM 576 C5' DA B 19 -0.401 2.525 -6.857 1.00 0.00 C ATOM 577 C4' DA B 19 -1.770 2.662 -6.176 1.00 0.00 C ATOM 578 O4' DA B 19 -1.602 2.733 -4.771 1.00 0.00 O ATOM 579 C3' DA B 19 -2.489 3.951 -6.604 1.00 0.00 C ATOM 580 O3' DA B 19 -3.891 3.782 -6.625 1.00 0.00 O ATOM 581 C2' DA B 19 -2.141 4.886 -5.449 1.00 0.00 C ATOM 582 C1' DA B 19 -2.240 3.900 -4.287 1.00 0.00 C ATOM 583 N9 DA B 19 -1.576 4.346 -3.045 1.00 0.00 N ATOM 584 C8 DA B 19 -0.556 5.231 -2.832 1.00 0.00 C ATOM 585 N7 DA B 19 -0.282 5.416 -1.573 1.00 0.00 N ATOM 586 C5 DA B 19 -1.216 4.618 -0.917 1.00 0.00 C ATOM 587 C6 DA B 19 -1.463 4.439 0.452 1.00 0.00 C ATOM 588 N6 DA B 19 -0.756 5.057 1.398 1.00 0.00 N ATOM 589 N1 DA B 19 -2.464 3.648 0.834 1.00 0.00 N ATOM 590 C2 DA B 19 -3.143 2.998 -0.097 1.00 0.00 C ATOM 591 N3 DA B 19 -2.991 3.014 -1.418 1.00 0.00 N ATOM 592 C4 DA B 19 -2.012 3.913 -1.799 1.00 0.00 C ATOM 0 H5' DA B 19 0.227 1.840 -6.287 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.525 2.092 -7.849 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.359 1.793 -6.469 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.199 4.288 -7.599 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.146 5.320 -5.547 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.842 5.715 -5.356 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.284 3.767 -4.003 1.00 0.00 H new ATOM 0 H8 DA B 19 -0.028 5.729 -3.632 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.971 4.897 2.382 1.00 0.00 H new ATOM 0 H62 DA B 19 0.000 5.690 1.138 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.936 2.362 0.269 1.00 0.00 H new ATOM 604 P DG B 20 -4.658 3.208 -7.917 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.902 2.056 -8.457 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.990 4.351 -8.796 1.00 0.00 O ATOM 607 O5' DG B 20 -6.017 2.674 -7.245 1.00 0.00 O ATOM 608 C5' DG B 20 -6.077 1.409 -6.614 1.00 0.00 C ATOM 609 C4' DG B 20 -6.950 1.481 -5.360 1.00 0.00 C ATOM 610 O4' DG B 20 -6.276 2.252 -4.382 1.00 0.00 O ATOM 611 C3' DG B 20 -8.336 2.098 -5.585 1.00 0.00 C ATOM 612 O3' DG B 20 -9.300 1.249 -4.982 1.00 0.00 O ATOM 613 C2' DG B 20 -8.188 3.441 -4.875 1.00 0.00 C ATOM 614 C1' DG B 20 -7.192 3.127 -3.759 1.00 0.00 C ATOM 615 N9 DG B 20 -6.451 4.339 -3.321 1.00 0.00 N ATOM 616 C8 DG B 20 -5.539 5.142 -3.951 1.00 0.00 C ATOM 617 N7 DG B 20 -4.821 5.859 -3.129 1.00 0.00 N ATOM 618 C5 DG B 20 -5.286 5.497 -1.863 1.00 0.00 C ATOM 619 C6 DG B 20 -4.851 5.910 -0.570 1.00 0.00 C ATOM 620 O6 DG B 20 -3.887 6.618 -0.282 1.00 0.00 O ATOM 621 N1 DG B 20 -5.630 5.387 0.444 1.00 0.00 N ATOM 622 C2 DG B 20 -6.632 4.465 0.261 1.00 0.00 C ATOM 623 N2 DG B 20 -7.338 4.093 1.325 1.00 0.00 N ATOM 624 N3 DG B 20 -6.986 4.005 -0.945 1.00 0.00 N ATOM 625 C4 DG B 20 -6.285 4.560 -1.973 1.00 0.00 C ATOM 0 H5' DG B 20 -5.073 1.080 -6.347 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.482 0.669 -7.305 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.114 0.451 -5.044 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.657 2.218 -6.620 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.813 4.214 -5.546 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.140 3.796 -4.480 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.690 2.724 -2.877 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.424 5.179 -5.024 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.449 5.708 1.395 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.089 3.410 1.225 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.128 4.490 2.241 1.00 0.00 H new ATOM 637 P DT B 21 -10.891 1.496 -5.113 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.579 0.204 -4.896 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.151 2.273 -6.346 1.00 0.00 O ATOM 640 O5' DT B 21 -11.195 2.441 -3.849 1.00 0.00 O ATOM 641 C5' DT B 21 -11.071 1.937 -2.533 1.00 0.00 C ATOM 642 C4' DT B 21 -10.940 3.090 -1.540 1.00 0.00 C ATOM 643 O4' DT B 21 -9.883 3.947 -1.918 1.00 0.00 O ATOM 644 C3' DT B 21 -12.188 3.971 -1.385 1.00 0.00 C ATOM 645 O3' DT B 21 -12.776 3.683 -0.127 1.00 0.00 O ATOM 646 C2' DT B 21 -11.602 5.385 -1.490 1.00 0.00 C ATOM 647 C1' DT B 21 -10.114 5.157 -1.242 1.00 0.00 C ATOM 648 N1 DT B 21 -9.252 6.236 -1.793 1.00 0.00 N ATOM 649 C2 DT B 21 -8.472 6.973 -0.909 1.00 0.00 C ATOM 650 O2 DT B 21 -8.560 6.891 0.311 1.00 0.00 O ATOM 651 N3 DT B 21 -7.577 7.852 -1.474 1.00 0.00 N ATOM 652 C4 DT B 21 -7.374 8.076 -2.815 1.00 0.00 C ATOM 653 O4 DT B 21 -6.519 8.882 -3.176 1.00 0.00 O ATOM 654 C5 DT B 21 -8.247 7.302 -3.679 1.00 0.00 C ATOM 655 C7 DT B 21 -8.150 7.470 -5.184 1.00 0.00 C ATOM 656 C6 DT B 21 -9.141 6.427 -3.150 1.00 0.00 C ATOM 0 H5' DT B 21 -10.199 1.287 -2.465 1.00 0.00 H new ATOM 0 H5'' DT B 21 -11.941 1.330 -2.284 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.765 2.593 -0.586 1.00 0.00 H new ATOM 0 H3' DT B 21 -12.983 3.823 -2.116 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.785 5.826 -2.470 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.036 6.058 -0.751 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.872 5.142 -0.179 1.00 0.00 H new ATOM 0 H3 DT B 21 -7.003 8.395 -0.829 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.423 6.535 -5.673 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.829 8.259 -5.506 1.00 0.00 H new ATOM 0 H73 DT B 21 -7.129 7.737 -5.455 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.782 5.866 -3.814 1.00 0.00 H new ATOM 669 P DC B 22 -14.065 4.461 0.448 1.00 0.00 P ATOM 670 OP1 DC B 22 -14.923 3.493 1.166 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.637 5.303 -0.626 1.00 0.00 O ATOM 672 O5' DC B 22 -13.382 5.433 1.539 1.00 0.00 O ATOM 673 C5' DC B 22 -12.860 4.909 2.747 1.00 0.00 C ATOM 674 C4' DC B 22 -12.055 5.972 3.501 1.00 0.00 C ATOM 675 O4' DC B 22 -10.936 6.381 2.741 1.00 0.00 O ATOM 676 C3' DC B 22 -12.827 7.254 3.805 1.00 0.00 C ATOM 677 O3' DC B 22 -13.651 7.134 4.944 1.00 0.00 O ATOM 678 C2' DC B 22 -11.672 8.211 4.061 1.00 0.00 C ATOM 679 C1' DC B 22 -10.580 7.705 3.111 1.00 0.00 C ATOM 680 N1 DC B 22 -10.480 8.552 1.889 1.00 0.00 N ATOM 681 C2 DC B 22 -9.477 9.513 1.826 1.00 0.00 C ATOM 682 O2 DC B 22 -8.813 9.814 2.815 1.00 0.00 O ATOM 683 N3 DC B 22 -9.240 10.156 0.648 1.00 0.00 N ATOM 684 C4 DC B 22 -9.991 9.891 -0.424 1.00 0.00 C ATOM 685 N4 DC B 22 -9.680 10.482 -1.573 1.00 0.00 N ATOM 686 C5 DC B 22 -11.097 8.986 -0.365 1.00 0.00 C ATOM 687 C6 DC B 22 -11.297 8.342 0.808 1.00 0.00 C ATOM 0 H5' DC B 22 -12.224 4.051 2.531 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.676 4.551 3.375 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.786 5.482 4.437 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.518 7.554 3.017 1.00 0.00 H new ATOM 0 H2' DC B 22 -11.948 9.243 3.844 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.347 8.180 5.101 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.122 7.980 5.098 1.00 0.00 H new ATOM 0 H1' DC B 22 -9.611 7.742 3.609 1.00 0.00 H new ATOM 0 H41 DC B 22 -10.236 10.298 -2.408 1.00 0.00 H new ATOM 0 H42 DC B 22 -8.885 11.119 -1.620 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.742 8.824 -1.216 1.00 0.00 H new ATOM 0 H6 DC B 22 -12.119 7.647 0.895 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.111 -1.046 -5.032 1.00 0.00 C HETATM 702 C21 DSA B 23 0.788 -0.891 -6.408 1.00 0.00 C HETATM 703 C22 DSA B 23 1.775 -0.913 -7.414 1.00 0.00 C HETATM 704 C23 DSA B 23 3.118 -1.097 -7.044 1.00 0.00 C HETATM 705 C24 DSA B 23 3.470 -1.262 -5.689 1.00 0.00 C HETATM 706 C25 DSA B 23 2.469 -1.227 -4.692 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.154 -0.838 -5.220 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.132 -1.010 -4.277 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.613 -0.852 -5.055 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.865 -1.650 -3.527 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.588 -1.632 -4.105 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.567 -0.871 -3.485 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.555 -0.024 -2.674 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.634 0.624 -1.806 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.873 2.092 -2.194 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.795 -0.130 -2.349 1.00 0.00 C HETATM 717 C26 DSA B 23 1.229 -2.123 -9.369 1.00 0.00 C HETATM 718 C27 DSA B 23 4.451 0.117 -8.582 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.109 -0.870 -2.381 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.057 -0.114 -1.788 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.618 0.563 -0.627 1.00 0.00 C HETATM 722 C2 DSA B 23 -7.969 0.218 -0.585 1.00 0.00 C HETATM 723 C14 DSA B 23 -8.951 0.687 0.388 1.00 0.00 C HETATM 724 C28 DSA B 23 5.251 -1.447 -4.077 1.00 0.00 C HETATM 725 C15 DSA B 23 -11.156 0.364 1.267 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.582 -0.743 -6.477 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.238 -0.692 -3.820 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.247 -0.652 -1.625 1.00 0.00 N HETATM 729 O24 DSA B 23 4.832 -1.362 -5.427 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.325 -1.006 -6.046 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.882 -2.403 -4.036 1.00 0.00 O HETATM 732 O22 DSA B 23 1.377 -0.867 -8.738 1.00 0.00 O HETATM 733 O23 DSA B 23 4.103 -1.133 -8.017 1.00 0.00 O HETATM 734 O15 DSA B 23 -10.206 0.108 0.249 1.00 0.00 O HETATM 735 O14 DSA B 23 -8.742 1.534 1.259 1.00 0.00 O HETATM 0 H283 DSA B 23 4.927 -0.556 -3.539 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.811 -2.331 -3.614 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.338 -1.520 -4.037 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.573 0.561 -9.052 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.818 0.780 -7.799 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.230 -0.026 -9.331 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.181 -2.654 -9.351 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.477 -2.709 -8.841 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.915 -1.976 -10.402 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.774 0.001 2.221 1.00 0.00 H new HETATM 0 H152 DSA B 23 -11.338 1.437 1.334 1.00 0.00 H new HETATM 0 H151 DSA B 23 -12.089 -0.148 1.031 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.193 2.146 -3.235 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.647 2.516 -1.554 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.851 0.726 -3.033 1.00 0.00 H new HETATM 0 H111 DSA B 23 -1.982 -0.748 -2.095 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.384 -2.194 -5.016 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.740 -2.055 -3.714 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.087 1.211 0.071 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.750 -1.341 -3.645 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.245 -1.099 -3.197 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.104 -0.585 -7.339 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.426 0.602 -0.736 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.159 -1.072 -1.808 1.00 0.00 H new