USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -1.03 (180deg=-1.03) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.17 (180deg=-1.85!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.22 (180deg=-2.08!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -99:sc= 0.29 USER MOD Single : B 10 G O5' : rot -69:sc= 0.705 USER MOD Single : B 11 C O2' : rot -118:sc= 0.547 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -10:sc= -0.685 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0678 USER MOD Single : B 15 U O2' : rot 180:sc= -0.491 USER MOD Single : B 16 C O2' : rot 180:sc= -1.11 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0375 USER MOD Single : B 18 G O2' : rot -23:sc= 0.0959 USER MOD Single : B 18 G O3' : rot 180:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.745 2.702 13.072 1.00 0.00 O ATOM 2 C5' DC A 1 -8.501 3.093 11.737 1.00 0.00 C ATOM 3 C4' DC A 1 -7.669 4.379 11.702 1.00 0.00 C ATOM 4 O4' DC A 1 -6.347 4.172 12.142 1.00 0.00 O ATOM 5 C3' DC A 1 -7.537 4.935 10.284 1.00 0.00 C ATOM 6 O3' DC A 1 -8.627 5.814 10.082 1.00 0.00 O ATOM 7 C2' DC A 1 -6.178 5.635 10.287 1.00 0.00 C ATOM 8 C1' DC A 1 -5.551 5.225 11.625 1.00 0.00 C ATOM 9 N1 DC A 1 -4.143 4.791 11.460 1.00 0.00 N ATOM 10 C2 DC A 1 -3.092 5.703 11.604 1.00 0.00 C ATOM 11 O2 DC A 1 -3.301 6.878 11.900 1.00 0.00 O ATOM 12 N3 DC A 1 -1.816 5.266 11.388 1.00 0.00 N ATOM 13 C4 DC A 1 -1.572 4.000 11.017 1.00 0.00 C ATOM 14 N4 DC A 1 -0.311 3.627 10.796 1.00 0.00 N ATOM 15 C5 DC A 1 -2.642 3.059 10.838 1.00 0.00 C ATOM 16 C6 DC A 1 -3.898 3.503 11.082 1.00 0.00 C ATOM 0 H5' DC A 1 -9.447 3.250 11.218 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.976 2.298 11.208 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.202 5.068 12.357 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.570 4.202 9.478 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.564 5.317 9.445 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.286 6.717 10.212 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.279 1.880 13.080 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.528 6.073 12.309 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.105 2.669 10.513 1.00 0.00 H new ATOM 0 H42 DC A 1 0.447 4.300 10.910 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.454 2.043 10.523 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.727 2.820 10.975 1.00 0.00 H new ATOM 29 P DT A 2 -9.599 5.679 8.805 1.00 0.00 P ATOM 30 OP1 DT A 2 -10.756 6.582 8.996 1.00 0.00 O ATOM 31 OP2 DT A 2 -9.816 4.244 8.512 1.00 0.00 O ATOM 32 O5' DT A 2 -8.629 6.300 7.689 1.00 0.00 O ATOM 33 C5' DT A 2 -8.347 7.684 7.679 1.00 0.00 C ATOM 34 C4' DT A 2 -7.102 7.963 6.846 1.00 0.00 C ATOM 35 O4' DT A 2 -5.916 7.544 7.474 1.00 0.00 O ATOM 36 C3' DT A 2 -7.155 7.438 5.412 1.00 0.00 C ATOM 37 O3' DT A 2 -7.182 8.536 4.512 1.00 0.00 O ATOM 38 C2' DT A 2 -5.886 6.621 5.374 1.00 0.00 C ATOM 39 C1' DT A 2 -5.004 7.302 6.430 1.00 0.00 C ATOM 40 N1 DT A 2 -3.946 6.417 6.923 1.00 0.00 N ATOM 41 C2 DT A 2 -2.600 6.768 6.862 1.00 0.00 C ATOM 42 O2 DT A 2 -2.203 7.888 6.547 1.00 0.00 O ATOM 43 N3 DT A 2 -1.710 5.751 7.177 1.00 0.00 N ATOM 44 C4 DT A 2 -2.044 4.435 7.484 1.00 0.00 C ATOM 45 C5 DT A 2 -3.485 4.175 7.539 1.00 0.00 C ATOM 46 C6 DT A 2 -4.360 5.185 7.300 1.00 0.00 C ATOM 47 O4 DT A 2 -1.139 3.627 7.692 1.00 0.00 O ATOM 48 C7 DT A 2 -4.030 2.786 7.810 1.00 0.00 C ATOM 0 H5' DT A 2 -8.198 8.039 8.699 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.196 8.232 7.271 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.091 9.051 6.774 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.028 6.851 5.127 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.072 5.575 5.618 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.423 6.641 4.388 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.500 8.185 6.036 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.718 5.990 7.184 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.990 2.865 8.321 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.164 2.257 6.866 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.329 2.236 8.438 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.418 5.000 7.414 1.00 0.00 H new ATOM 61 P DG A 3 -7.257 8.368 2.906 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.164 9.412 2.380 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.513 6.946 2.584 1.00 0.00 O ATOM 64 O5' DG A 3 -5.749 8.717 2.443 1.00 0.00 O ATOM 65 C5' DG A 3 -5.249 10.044 2.448 1.00 0.00 C ATOM 66 C4' DG A 3 -3.893 10.152 1.733 1.00 0.00 C ATOM 67 O4' DG A 3 -2.850 9.527 2.443 1.00 0.00 O ATOM 68 C3' DG A 3 -3.868 9.631 0.310 1.00 0.00 C ATOM 69 O3' DG A 3 -2.948 10.376 -0.477 1.00 0.00 O ATOM 70 C2' DG A 3 -3.366 8.269 0.558 1.00 0.00 C ATOM 71 C1' DG A 3 -2.332 8.519 1.609 1.00 0.00 C ATOM 72 N9 DG A 3 -2.072 7.370 2.451 1.00 0.00 N ATOM 73 C8 DG A 3 -2.987 6.675 3.160 1.00 0.00 C ATOM 74 N7 DG A 3 -2.482 5.664 3.820 1.00 0.00 N ATOM 75 C5 DG A 3 -1.105 5.752 3.555 1.00 0.00 C ATOM 76 C6 DG A 3 0.015 4.958 3.984 1.00 0.00 C ATOM 77 O6 DG A 3 0.030 3.953 4.692 1.00 0.00 O ATOM 78 N1 DG A 3 1.231 5.444 3.496 1.00 0.00 N ATOM 79 C2 DG A 3 1.364 6.576 2.713 1.00 0.00 C ATOM 80 N2 DG A 3 2.581 6.947 2.332 1.00 0.00 N ATOM 81 N3 DG A 3 0.331 7.312 2.303 1.00 0.00 N ATOM 82 C4 DG A 3 -0.860 6.841 2.751 1.00 0.00 C ATOM 0 H5' DG A 3 -5.144 10.388 3.477 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.968 10.704 1.963 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.736 11.230 1.695 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.814 9.687 -0.229 1.00 0.00 H new ATOM 0 H2' DG A 3 -4.152 7.599 0.907 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.939 7.820 -0.339 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.399 8.778 1.109 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.036 6.929 3.181 1.00 0.00 H new ATOM 0 H1 DG A 3 2.078 4.928 3.734 1.00 0.00 H new ATOM 0 H21 DG A 3 2.703 7.779 1.754 1.00 0.00 H new ATOM 0 H22 DG A 3 3.393 6.400 2.617 1.00 0.00 H new ATOM 94 P DA A 4 -3.408 11.339 -1.685 1.00 0.00 P ATOM 95 OP1 DA A 4 -3.109 12.734 -1.296 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.774 10.974 -2.125 1.00 0.00 O ATOM 97 O5' DA A 4 -2.371 10.902 -2.844 1.00 0.00 O ATOM 98 C5' DA A 4 -2.367 9.601 -3.410 1.00 0.00 C ATOM 99 C4' DA A 4 -1.087 8.854 -3.020 1.00 0.00 C ATOM 100 O4' DA A 4 -1.146 8.246 -1.762 1.00 0.00 O ATOM 101 C3' DA A 4 -0.729 7.740 -3.993 1.00 0.00 C ATOM 102 O3' DA A 4 0.024 8.237 -5.089 1.00 0.00 O ATOM 103 C2' DA A 4 0.046 6.783 -3.113 1.00 0.00 C ATOM 104 C1' DA A 4 -0.114 7.295 -1.719 1.00 0.00 C ATOM 105 N9 DA A 4 -0.391 6.186 -0.813 1.00 0.00 N ATOM 106 C8 DA A 4 -1.592 5.650 -0.549 1.00 0.00 C ATOM 107 N7 DA A 4 -1.572 4.598 0.230 1.00 0.00 N ATOM 108 C5 DA A 4 -0.200 4.371 0.400 1.00 0.00 C ATOM 109 C6 DA A 4 0.585 3.382 1.051 1.00 0.00 C ATOM 110 N6 DA A 4 0.061 2.420 1.815 1.00 0.00 N ATOM 111 N1 DA A 4 1.928 3.399 0.877 1.00 0.00 N ATOM 112 C2 DA A 4 2.443 4.381 0.120 1.00 0.00 C ATOM 113 N3 DA A 4 1.839 5.382 -0.489 1.00 0.00 N ATOM 114 C4 DA A 4 0.509 5.314 -0.301 1.00 0.00 C ATOM 0 H5' DA A 4 -2.440 9.669 -4.495 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.239 9.045 -3.066 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.338 9.646 -3.027 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.585 7.263 -4.469 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.340 5.768 -3.204 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.097 6.751 -3.400 1.00 0.00 H new ATOM 0 H1' DA A 4 0.792 7.767 -1.339 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.509 6.057 -0.950 1.00 0.00 H new ATOM 0 H61 DA A 4 0.670 1.734 2.260 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.948 2.372 1.953 1.00 0.00 H new ATOM 0 H2 DA A 4 3.515 4.345 -0.010 1.00 0.00 H new ATOM 126 P DT A 5 0.384 7.330 -6.382 1.00 0.00 P ATOM 127 OP1 DT A 5 0.924 8.224 -7.430 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.783 6.472 -6.684 1.00 0.00 O ATOM 129 O5' DT A 5 1.579 6.373 -5.867 1.00 0.00 O ATOM 130 C5' DT A 5 2.884 6.860 -5.614 1.00 0.00 C ATOM 131 C4' DT A 5 3.814 5.757 -5.095 1.00 0.00 C ATOM 132 O4' DT A 5 3.339 5.298 -3.858 1.00 0.00 O ATOM 133 C3' DT A 5 3.943 4.597 -6.087 1.00 0.00 C ATOM 134 O3' DT A 5 5.286 4.458 -6.536 1.00 0.00 O ATOM 135 C2' DT A 5 3.455 3.422 -5.308 1.00 0.00 C ATOM 136 C1' DT A 5 3.381 3.897 -3.877 1.00 0.00 C ATOM 137 N1 DT A 5 2.167 3.387 -3.226 1.00 0.00 N ATOM 138 C2 DT A 5 2.265 2.374 -2.286 1.00 0.00 C ATOM 139 O2 DT A 5 3.331 1.887 -1.919 1.00 0.00 O ATOM 140 N3 DT A 5 1.059 1.934 -1.774 1.00 0.00 N ATOM 141 C4 DT A 5 -0.207 2.253 -2.230 1.00 0.00 C ATOM 142 C5 DT A 5 -0.213 3.258 -3.287 1.00 0.00 C ATOM 143 C6 DT A 5 0.960 3.832 -3.687 1.00 0.00 C ATOM 144 O4 DT A 5 -1.182 1.704 -1.718 1.00 0.00 O ATOM 157 C7 DT A 5 -1.535 3.671 -3.910 1.00 0.00 C ATOM 0 H5' DT A 5 2.835 7.667 -4.883 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.298 7.283 -6.529 1.00 0.00 H new ATOM 0 H4' DT A 5 4.811 6.180 -4.975 1.00 0.00 H new ATOM 0 H3' DT A 5 3.371 4.735 -7.005 1.00 0.00 H new ATOM 0 H2' DT A 5 2.479 3.092 -5.664 1.00 0.00 H new ATOM 0 H2'' DT A 5 4.134 2.575 -5.407 1.00 0.00 H new ATOM 0 H1' DT A 5 4.258 3.530 -3.343 1.00 0.00 H new ATOM 0 H3 DT A 5 1.108 1.305 -0.972 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.231 2.832 -3.877 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.952 4.511 -3.354 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.372 3.967 -4.946 1.00 0.00 H new ATOM 0 H6 DT A 5 0.933 4.657 -4.384 1.00 0.00 H new ATOM 158 P DA A 6 5.705 3.524 -7.794 1.00 0.00 P ATOM 159 OP1 DA A 6 7.140 3.759 -8.075 1.00 0.00 O ATOM 160 OP2 DA A 6 4.710 3.727 -8.870 1.00 0.00 O ATOM 161 O5' DA A 6 5.540 2.014 -7.242 1.00 0.00 O ATOM 162 C5' DA A 6 6.459 1.433 -6.331 1.00 0.00 C ATOM 163 C4' DA A 6 5.933 0.092 -5.795 1.00 0.00 C ATOM 164 O4' DA A 6 4.888 0.233 -4.864 1.00 0.00 O ATOM 165 C3' DA A 6 5.446 -0.873 -6.874 1.00 0.00 C ATOM 166 O3' DA A 6 6.457 -1.816 -7.205 1.00 0.00 O ATOM 167 C2' DA A 6 4.220 -1.501 -6.255 1.00 0.00 C ATOM 168 C1' DA A 6 4.221 -1.010 -4.838 1.00 0.00 C ATOM 169 N9 DA A 6 2.849 -0.845 -4.386 1.00 0.00 N ATOM 170 C8 DA A 6 2.043 0.176 -4.740 1.00 0.00 C ATOM 171 N7 DA A 6 0.832 0.101 -4.262 1.00 0.00 N ATOM 172 C5 DA A 6 0.858 -1.091 -3.533 1.00 0.00 C ATOM 173 C6 DA A 6 -0.086 -1.773 -2.729 1.00 0.00 C ATOM 174 N6 DA A 6 -1.306 -1.313 -2.436 1.00 0.00 N ATOM 175 N1 DA A 6 0.273 -2.953 -2.192 1.00 0.00 N ATOM 176 C2 DA A 6 1.487 -3.448 -2.422 1.00 0.00 C ATOM 177 N3 DA A 6 2.468 -2.905 -3.135 1.00 0.00 N ATOM 178 C4 DA A 6 2.083 -1.707 -3.658 1.00 0.00 C ATOM 0 H5' DA A 6 6.634 2.117 -5.500 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.418 1.280 -6.825 1.00 0.00 H new ATOM 0 H4' DA A 6 6.816 -0.326 -5.312 1.00 0.00 H new ATOM 0 H3' DA A 6 5.211 -0.392 -7.824 1.00 0.00 H new ATOM 0 H2' DA A 6 3.313 -1.200 -6.779 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.267 -2.589 -6.298 1.00 0.00 H new ATOM 0 H1' DA A 6 4.713 -1.705 -4.158 1.00 0.00 H new ATOM 0 H8 DA A 6 2.373 0.990 -5.368 1.00 0.00 H new ATOM 0 H61 DA A 6 -1.931 -1.864 -1.848 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.612 -0.411 -2.800 1.00 0.00 H new ATOM 0 H2 DA A 6 1.701 -4.408 -1.975 1.00 0.00 H new ATOM 190 P DT A 7 6.278 -2.937 -8.366 1.00 0.00 P ATOM 191 OP1 DT A 7 7.617 -3.487 -8.674 1.00 0.00 O ATOM 192 OP2 DT A 7 5.462 -2.352 -9.454 1.00 0.00 O ATOM 193 O5' DT A 7 5.403 -4.107 -7.667 1.00 0.00 O ATOM 194 C5' DT A 7 5.923 -4.910 -6.619 1.00 0.00 C ATOM 195 C4' DT A 7 4.908 -5.956 -6.131 1.00 0.00 C ATOM 196 O4' DT A 7 3.868 -5.394 -5.352 1.00 0.00 O ATOM 197 C3' DT A 7 4.259 -6.740 -7.276 1.00 0.00 C ATOM 198 O3' DT A 7 4.695 -8.089 -7.157 1.00 0.00 O ATOM 199 C2' DT A 7 2.775 -6.524 -7.114 1.00 0.00 C ATOM 200 C1' DT A 7 2.635 -6.011 -5.692 1.00 0.00 C ATOM 201 N1 DT A 7 1.563 -5.006 -5.548 1.00 0.00 N ATOM 202 C2 DT A 7 0.459 -5.303 -4.746 1.00 0.00 C ATOM 203 O2 DT A 7 0.362 -6.326 -4.070 1.00 0.00 O ATOM 204 N3 DT A 7 -0.561 -4.367 -4.750 1.00 0.00 N ATOM 205 C4 DT A 7 -0.611 -3.220 -5.533 1.00 0.00 C ATOM 206 C5 DT A 7 0.577 -2.995 -6.355 1.00 0.00 C ATOM 207 C6 DT A 7 1.636 -3.848 -6.284 1.00 0.00 C ATOM 208 O4 DT A 7 -1.604 -2.499 -5.470 1.00 0.00 O ATOM 221 C7 DT A 7 0.611 -1.826 -7.321 1.00 0.00 C ATOM 0 H5' DT A 7 6.214 -4.272 -5.785 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.825 -5.415 -6.964 1.00 0.00 H new ATOM 0 H4' DT A 7 5.503 -6.632 -5.516 1.00 0.00 H new ATOM 0 H3' DT A 7 4.531 -6.425 -8.283 1.00 0.00 H new ATOM 0 H2' DT A 7 2.395 -5.804 -7.838 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.218 -7.449 -7.262 1.00 0.00 H new ATOM 0 H1' DT A 7 2.382 -6.850 -5.044 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.347 -4.534 -4.122 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.400 -1.611 -7.668 1.00 0.00 H new ATOM 0 H72 DT A 7 1.016 -0.949 -6.816 1.00 0.00 H new ATOM 0 H73 DT A 7 1.242 -2.077 -8.174 1.00 0.00 H new ATOM 0 H6 DT A 7 2.547 -3.611 -6.814 1.00 0.00 H new ATOM 222 P DG A 8 4.297 -9.257 -8.199 1.00 0.00 P ATOM 223 OP1 DG A 8 5.553 -9.936 -8.587 1.00 0.00 O ATOM 224 OP2 DG A 8 3.443 -8.673 -9.257 1.00 0.00 O ATOM 225 O5' DG A 8 3.438 -10.320 -7.302 1.00 0.00 O ATOM 226 C5' DG A 8 2.494 -9.973 -6.288 1.00 0.00 C ATOM 227 C4' DG A 8 1.031 -9.859 -6.756 1.00 0.00 C ATOM 228 O4' DG A 8 0.313 -8.756 -6.294 1.00 0.00 O ATOM 229 C3' DG A 8 0.718 -10.140 -8.210 1.00 0.00 C ATOM 230 O3' DG A 8 0.591 -11.531 -8.492 1.00 0.00 O ATOM 231 C2' DG A 8 -0.577 -9.408 -8.306 1.00 0.00 C ATOM 232 C1' DG A 8 -0.951 -8.896 -6.916 1.00 0.00 C ATOM 233 N9 DG A 8 -1.543 -7.580 -6.902 1.00 0.00 N ATOM 234 C8 DG A 8 -0.893 -6.515 -7.375 1.00 0.00 C ATOM 235 N7 DG A 8 -1.593 -5.412 -7.346 1.00 0.00 N ATOM 236 C5 DG A 8 -2.771 -5.789 -6.675 1.00 0.00 C ATOM 237 C6 DG A 8 -3.924 -5.031 -6.266 1.00 0.00 C ATOM 238 O6 DG A 8 -4.151 -3.832 -6.410 1.00 0.00 O ATOM 239 N1 DG A 8 -4.893 -5.813 -5.635 1.00 0.00 N ATOM 240 C2 DG A 8 -4.763 -7.169 -5.405 1.00 0.00 C ATOM 241 N2 DG A 8 -5.767 -7.773 -4.771 1.00 0.00 N ATOM 242 N3 DG A 8 -3.690 -7.887 -5.771 1.00 0.00 N ATOM 243 C4 DG A 8 -2.734 -7.139 -6.391 1.00 0.00 C ATOM 0 H5' DG A 8 2.792 -9.021 -5.849 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.547 -10.720 -5.496 1.00 0.00 H new ATOM 0 H4' DG A 8 0.656 -10.732 -6.221 1.00 0.00 H new ATOM 0 H3' DG A 8 1.484 -9.834 -8.922 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.491 -8.576 -9.005 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.356 -10.067 -8.689 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.675 -9.569 -6.457 1.00 0.00 H new ATOM 0 H8 DG A 8 0.120 -6.561 -7.748 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.750 -5.355 -5.325 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.720 -8.773 -4.577 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.583 -7.235 -4.479 1.00 0.00 H new ATOM 255 P DC A 9 0.284 -12.105 -9.982 1.00 0.00 P ATOM 256 OP1 DC A 9 0.523 -13.565 -9.963 1.00 0.00 O ATOM 257 OP2 DC A 9 1.008 -11.263 -10.960 1.00 0.00 O ATOM 258 O5' DC A 9 -1.304 -11.858 -10.212 1.00 0.00 O ATOM 259 C5' DC A 9 -2.297 -12.782 -9.791 1.00 0.00 C ATOM 260 C4' DC A 9 -3.721 -12.277 -10.092 1.00 0.00 C ATOM 261 O4' DC A 9 -4.122 -11.266 -9.187 1.00 0.00 O ATOM 262 C3' DC A 9 -3.893 -11.680 -11.495 1.00 0.00 C ATOM 263 O3' DC A 9 -4.374 -12.633 -12.422 1.00 0.00 O ATOM 264 C2' DC A 9 -4.885 -10.539 -11.300 1.00 0.00 C ATOM 265 C1' DC A 9 -5.161 -10.508 -9.790 1.00 0.00 C ATOM 266 N1 DC A 9 -5.104 -9.103 -9.330 1.00 0.00 N ATOM 267 C2 DC A 9 -6.255 -8.330 -9.109 1.00 0.00 C ATOM 268 O2 DC A 9 -7.357 -8.843 -8.928 1.00 0.00 O ATOM 269 N3 DC A 9 -6.127 -6.966 -9.092 1.00 0.00 N ATOM 270 C4 DC A 9 -4.921 -6.387 -9.205 1.00 0.00 C ATOM 271 N4 DC A 9 -4.817 -5.061 -9.253 1.00 0.00 N ATOM 272 C5 DC A 9 -3.738 -7.186 -9.288 1.00 0.00 C ATOM 273 C6 DC A 9 -3.884 -8.505 -9.369 1.00 0.00 C ATOM 0 H5' DC A 9 -2.195 -12.961 -8.721 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.138 -13.738 -10.291 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.333 -13.174 -10.000 1.00 0.00 H new ATOM 0 H3' DC A 9 -2.945 -11.341 -11.912 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.470 -9.592 -11.645 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.801 -10.711 -11.865 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.471 -12.213 -13.302 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.139 -10.916 -9.535 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.899 -4.624 -9.339 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.655 -4.482 -9.204 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.758 -6.733 -9.285 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.003 -9.122 -9.469 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -12.015 0.816 -4.176 1.00 0.00 O ATOM 288 C5' G B 10 -13.160 0.315 -4.848 1.00 0.00 C ATOM 289 C4' G B 10 -13.385 -1.176 -4.974 1.00 0.00 C ATOM 290 O4' G B 10 -12.969 -1.731 -6.208 1.00 0.00 O ATOM 291 C3' G B 10 -12.689 -1.846 -3.824 1.00 0.00 C ATOM 292 O3' G B 10 -13.577 -1.846 -2.724 1.00 0.00 O ATOM 293 C2' G B 10 -12.410 -3.162 -4.476 1.00 0.00 C ATOM 294 O2' G B 10 -13.488 -4.081 -4.393 1.00 0.00 O ATOM 295 C1' G B 10 -12.119 -2.801 -5.886 1.00 0.00 C ATOM 296 N9 G B 10 -10.740 -2.547 -6.323 1.00 0.00 N ATOM 297 C8 G B 10 -10.293 -1.377 -6.841 1.00 0.00 C ATOM 298 N7 G B 10 -9.134 -1.433 -7.427 1.00 0.00 N ATOM 299 C5 G B 10 -8.811 -2.784 -7.351 1.00 0.00 C ATOM 300 C6 G B 10 -7.698 -3.488 -7.906 1.00 0.00 C ATOM 301 O6 G B 10 -6.745 -3.025 -8.526 1.00 0.00 O ATOM 302 N1 G B 10 -7.781 -4.865 -7.707 1.00 0.00 N ATOM 303 C2 G B 10 -8.829 -5.499 -7.070 1.00 0.00 C ATOM 304 N2 G B 10 -8.800 -6.835 -7.058 1.00 0.00 N ATOM 305 N3 G B 10 -9.873 -4.841 -6.529 1.00 0.00 N ATOM 306 C4 G B 10 -9.806 -3.486 -6.703 1.00 0.00 C ATOM 0 H5' G B 10 -13.145 0.725 -5.858 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.034 0.731 -4.348 1.00 0.00 H new ATOM 0 H4' G B 10 -14.461 -1.351 -4.947 1.00 0.00 H new ATOM 0 H3' G B 10 -11.784 -1.412 -3.400 1.00 0.00 H new ATOM 0 H2' G B 10 -11.591 -3.682 -3.979 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.326 -4.709 -3.659 1.00 0.00 H new ATOM 0 HO5' G B 10 -12.086 0.621 -3.218 1.00 0.00 H new ATOM 0 H1' G B 10 -12.301 -3.718 -6.447 1.00 0.00 H new ATOM 0 H8 G B 10 -10.861 -0.461 -6.772 1.00 0.00 H new ATOM 0 H1 G B 10 -7.016 -5.443 -8.055 1.00 0.00 H new ATOM 0 H21 G B 10 -9.548 -7.357 -6.602 1.00 0.00 H new ATOM 0 H22 G B 10 -8.030 -7.332 -7.505 1.00 0.00 H new ATOM 319 P C B 11 -13.165 -1.249 -1.290 1.00 0.00 P ATOM 320 OP1 C B 11 -14.391 -1.071 -0.481 1.00 0.00 O ATOM 321 OP2 C B 11 -12.222 -0.124 -1.483 1.00 0.00 O ATOM 322 O5' C B 11 -12.368 -2.528 -0.760 1.00 0.00 O ATOM 323 C5' C B 11 -13.047 -3.751 -0.562 1.00 0.00 C ATOM 324 C4' C B 11 -12.134 -4.917 -0.922 1.00 0.00 C ATOM 325 O4' C B 11 -11.765 -4.992 -2.278 1.00 0.00 O ATOM 326 C3' C B 11 -10.825 -4.905 -0.164 1.00 0.00 C ATOM 327 O3' C B 11 -10.983 -5.155 1.222 1.00 0.00 O ATOM 328 C2' C B 11 -10.078 -5.954 -0.952 1.00 0.00 C ATOM 329 O2' C B 11 -10.432 -7.285 -0.625 1.00 0.00 O ATOM 330 C1' C B 11 -10.501 -5.636 -2.359 1.00 0.00 C ATOM 331 N1 C B 11 -9.434 -4.796 -2.967 1.00 0.00 N ATOM 332 C2 C B 11 -8.294 -5.420 -3.502 1.00 0.00 C ATOM 333 O2 C B 11 -8.132 -6.636 -3.409 1.00 0.00 O ATOM 334 N3 C B 11 -7.355 -4.658 -4.138 1.00 0.00 N ATOM 335 C4 C B 11 -7.540 -3.339 -4.278 1.00 0.00 C ATOM 336 N4 C B 11 -6.621 -2.631 -4.939 1.00 0.00 N ATOM 337 C5 C B 11 -8.723 -2.702 -3.761 1.00 0.00 C ATOM 338 C6 C B 11 -9.584 -3.436 -3.035 1.00 0.00 C ATOM 0 H5' C B 11 -13.947 -3.780 -1.176 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.366 -3.835 0.477 1.00 0.00 H new ATOM 0 H4' C B 11 -12.759 -5.769 -0.654 1.00 0.00 H new ATOM 0 H3' C B 11 -10.301 -3.950 -0.115 1.00 0.00 H new ATOM 0 H2' C B 11 -9.006 -5.919 -0.761 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.650 -7.753 -0.265 1.00 0.00 H new ATOM 0 H1' C B 11 -10.620 -6.513 -2.995 1.00 0.00 H new ATOM 0 H41 C B 11 -6.741 -1.625 -5.058 1.00 0.00 H new ATOM 0 H42 C B 11 -5.799 -3.096 -5.325 1.00 0.00 H new ATOM 0 H5 C B 11 -8.915 -1.657 -3.952 1.00 0.00 H new ATOM 0 H6 C B 11 -10.393 -2.954 -2.506 1.00 0.00 H new ATOM 350 P A B 12 -9.843 -4.771 2.300 1.00 0.00 P ATOM 351 OP1 A B 12 -10.393 -5.013 3.652 1.00 0.00 O ATOM 352 OP2 A B 12 -9.298 -3.441 1.951 1.00 0.00 O ATOM 353 O5' A B 12 -8.707 -5.870 2.006 1.00 0.00 O ATOM 354 C5' A B 12 -8.895 -7.232 2.331 1.00 0.00 C ATOM 355 C4' A B 12 -7.820 -8.080 1.648 1.00 0.00 C ATOM 356 O4' A B 12 -7.724 -7.783 0.269 1.00 0.00 O ATOM 357 C3' A B 12 -6.412 -7.798 2.134 1.00 0.00 C ATOM 358 O3' A B 12 -6.198 -8.222 3.466 1.00 0.00 O ATOM 359 C2' A B 12 -5.542 -8.407 1.049 1.00 0.00 C ATOM 360 O2' A B 12 -5.558 -9.823 1.024 1.00 0.00 O ATOM 361 C1' A B 12 -6.352 -7.817 -0.098 1.00 0.00 C ATOM 362 N9 A B 12 -5.812 -6.537 -0.590 1.00 0.00 N ATOM 363 C8 A B 12 -6.346 -5.295 -0.481 1.00 0.00 C ATOM 364 N7 A B 12 -5.771 -4.382 -1.216 1.00 0.00 N ATOM 365 C5 A B 12 -4.724 -5.075 -1.823 1.00 0.00 C ATOM 366 C6 A B 12 -3.689 -4.709 -2.719 1.00 0.00 C ATOM 367 N6 A B 12 -3.571 -3.485 -3.248 1.00 0.00 N ATOM 368 N1 A B 12 -2.757 -5.632 -3.038 1.00 0.00 N ATOM 369 C2 A B 12 -2.864 -6.860 -2.524 1.00 0.00 C ATOM 370 N3 A B 12 -3.810 -7.342 -1.726 1.00 0.00 N ATOM 371 C4 A B 12 -4.720 -6.384 -1.404 1.00 0.00 C ATOM 0 H5' A B 12 -9.885 -7.558 2.013 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.847 -7.368 3.411 1.00 0.00 H new ATOM 0 H4' A B 12 -8.135 -9.099 1.871 1.00 0.00 H new ATOM 0 H3' A B 12 -6.168 -6.741 2.245 1.00 0.00 H new ATOM 0 H2' A B 12 -4.472 -8.205 1.103 1.00 0.00 H new ATOM 0 HO2' A B 12 -4.979 -10.144 0.302 1.00 0.00 H new ATOM 0 H1' A B 12 -6.265 -8.466 -0.969 1.00 0.00 H new ATOM 0 H8 A B 12 -7.184 -5.078 0.165 1.00 0.00 H new ATOM 0 H61 A B 12 -2.805 -3.278 -3.888 1.00 0.00 H new ATOM 0 H62 A B 12 -4.248 -2.759 -3.011 1.00 0.00 H new ATOM 0 H2 A B 12 -2.079 -7.551 -2.792 1.00 0.00 H new ATOM 383 P U B 13 -5.562 -7.234 4.577 1.00 0.00 P ATOM 384 OP1 U B 13 -5.640 -7.908 5.892 1.00 0.00 O ATOM 385 OP2 U B 13 -6.138 -5.882 4.403 1.00 0.00 O ATOM 386 O5' U B 13 -4.024 -7.197 4.110 1.00 0.00 O ATOM 387 C5' U B 13 -3.261 -8.379 4.127 1.00 0.00 C ATOM 388 C4' U B 13 -2.020 -8.339 3.241 1.00 0.00 C ATOM 389 O4' U B 13 -2.248 -8.469 1.845 1.00 0.00 O ATOM 390 C3' U B 13 -0.926 -7.315 3.483 1.00 0.00 C ATOM 391 O3' U B 13 -0.213 -7.579 4.681 1.00 0.00 O ATOM 392 C2' U B 13 -0.122 -7.591 2.207 1.00 0.00 C ATOM 393 O2' U B 13 0.568 -8.835 2.170 1.00 0.00 O ATOM 394 C1' U B 13 -1.223 -7.740 1.185 1.00 0.00 C ATOM 395 N1 U B 13 -1.711 -6.418 0.740 1.00 0.00 N ATOM 396 C2 U B 13 -0.949 -5.647 -0.136 1.00 0.00 C ATOM 397 O2 U B 13 0.070 -6.059 -0.687 1.00 0.00 O ATOM 398 N3 U B 13 -1.406 -4.351 -0.347 1.00 0.00 N ATOM 399 C4 U B 13 -2.497 -3.745 0.261 1.00 0.00 C ATOM 400 O4 U B 13 -2.792 -2.584 -0.011 1.00 0.00 O ATOM 401 C5 U B 13 -3.193 -4.628 1.173 1.00 0.00 C ATOM 402 C6 U B 13 -2.815 -5.895 1.341 1.00 0.00 C ATOM 0 H5' U B 13 -3.892 -9.209 3.811 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.954 -8.585 5.153 1.00 0.00 H new ATOM 0 H4' U B 13 -1.600 -9.261 3.643 1.00 0.00 H new ATOM 0 H3' U B 13 -1.231 -6.279 3.630 1.00 0.00 H new ATOM 0 H2' U B 13 0.632 -6.814 2.080 1.00 0.00 H new ATOM 0 HO2' U B 13 0.539 -9.251 3.057 1.00 0.00 H new ATOM 0 H1' U B 13 -0.878 -8.253 0.287 1.00 0.00 H new ATOM 0 H3 U B 13 -0.885 -3.787 -1.018 1.00 0.00 H new ATOM 0 H5 U B 13 -4.038 -4.251 1.730 1.00 0.00 H new ATOM 0 H6 U B 13 -3.408 -6.532 1.980 1.00 0.00 H new ATOM 413 P A B 14 0.667 -6.455 5.441 1.00 0.00 P ATOM 414 OP1 A B 14 1.314 -7.100 6.605 1.00 0.00 O ATOM 415 OP2 A B 14 -0.185 -5.264 5.643 1.00 0.00 O ATOM 416 O5' A B 14 1.812 -6.068 4.378 1.00 0.00 O ATOM 417 C5' A B 14 2.703 -7.032 3.866 1.00 0.00 C ATOM 418 C4' A B 14 3.518 -6.471 2.704 1.00 0.00 C ATOM 419 O4' A B 14 2.732 -6.202 1.555 1.00 0.00 O ATOM 420 C3' A B 14 4.293 -5.194 3.018 1.00 0.00 C ATOM 421 O3' A B 14 5.422 -5.544 3.809 1.00 0.00 O ATOM 422 C2' A B 14 4.494 -4.662 1.616 1.00 0.00 C ATOM 423 O2' A B 14 5.435 -5.370 0.825 1.00 0.00 O ATOM 424 C1' A B 14 3.088 -4.915 1.092 1.00 0.00 C ATOM 425 N9 A B 14 2.094 -3.895 1.482 1.00 0.00 N ATOM 426 C8 A B 14 0.930 -4.008 2.194 1.00 0.00 C ATOM 427 N7 A B 14 0.125 -2.987 2.089 1.00 0.00 N ATOM 428 C5 A B 14 0.795 -2.146 1.209 1.00 0.00 C ATOM 429 C6 A B 14 0.455 -0.947 0.541 1.00 0.00 C ATOM 430 N6 A B 14 -0.725 -0.327 0.629 1.00 0.00 N ATOM 431 N1 A B 14 1.339 -0.445 -0.333 1.00 0.00 N ATOM 432 C2 A B 14 2.491 -1.068 -0.553 1.00 0.00 C ATOM 433 N3 A B 14 2.931 -2.184 0.003 1.00 0.00 N ATOM 434 C4 A B 14 2.018 -2.678 0.879 1.00 0.00 C ATOM 0 H5' A B 14 2.144 -7.906 3.532 1.00 0.00 H new ATOM 0 H5'' A B 14 3.375 -7.366 4.657 1.00 0.00 H new ATOM 0 H4' A B 14 4.228 -7.276 2.512 1.00 0.00 H new ATOM 0 H3' A B 14 3.846 -4.413 3.633 1.00 0.00 H new ATOM 0 H2' A B 14 4.887 -3.646 1.591 1.00 0.00 H new ATOM 0 HO2' A B 14 5.496 -4.955 -0.061 1.00 0.00 H new ATOM 0 H1' A B 14 3.089 -4.853 0.004 1.00 0.00 H new ATOM 0 H8 A B 14 0.697 -4.874 2.795 1.00 0.00 H new ATOM 0 H61 A B 14 -0.887 0.537 0.112 1.00 0.00 H new ATOM 0 H62 A B 14 -1.464 -0.718 1.213 1.00 0.00 H new ATOM 0 H2 A B 14 3.149 -0.607 -1.274 1.00 0.00 H new ATOM 446 P U B 15 6.019 -4.628 5.008 1.00 0.00 P ATOM 447 OP1 U B 15 6.991 -5.453 5.757 1.00 0.00 O ATOM 448 OP2 U B 15 4.891 -3.991 5.722 1.00 0.00 O ATOM 449 O5' U B 15 6.840 -3.470 4.248 1.00 0.00 O ATOM 450 C5' U B 15 7.561 -3.752 3.071 1.00 0.00 C ATOM 451 C4' U B 15 7.754 -2.563 2.139 1.00 0.00 C ATOM 452 O4' U B 15 6.573 -2.388 1.376 1.00 0.00 O ATOM 453 C3' U B 15 8.041 -1.233 2.812 1.00 0.00 C ATOM 454 O3' U B 15 9.428 -1.097 3.058 1.00 0.00 O ATOM 455 C2' U B 15 7.467 -0.287 1.753 1.00 0.00 C ATOM 456 O2' U B 15 8.302 -0.146 0.614 1.00 0.00 O ATOM 457 C1' U B 15 6.254 -1.020 1.239 1.00 0.00 C ATOM 458 N1 U B 15 5.021 -0.611 2.005 1.00 0.00 N ATOM 459 C2 U B 15 4.289 0.482 1.535 1.00 0.00 C ATOM 460 O2 U B 15 4.698 1.227 0.648 1.00 0.00 O ATOM 461 N3 U B 15 3.052 0.704 2.129 1.00 0.00 N ATOM 462 C4 U B 15 2.485 -0.080 3.138 1.00 0.00 C ATOM 463 O4 U B 15 1.342 0.164 3.513 1.00 0.00 O ATOM 464 C5 U B 15 3.355 -1.122 3.684 1.00 0.00 C ATOM 465 C6 U B 15 4.604 -1.289 3.137 1.00 0.00 C ATOM 0 H5' U B 15 7.045 -4.542 2.526 1.00 0.00 H new ATOM 0 H5'' U B 15 8.541 -4.142 3.347 1.00 0.00 H new ATOM 0 H4' U B 15 8.635 -2.813 1.548 1.00 0.00 H new ATOM 0 H3' U B 15 7.613 -1.066 3.800 1.00 0.00 H new ATOM 0 H2' U B 15 7.312 0.697 2.196 1.00 0.00 H new ATOM 0 HO2' U B 15 7.883 0.467 -0.025 1.00 0.00 H new ATOM 0 H1' U B 15 6.020 -0.787 0.200 1.00 0.00 H new ATOM 0 H3 U B 15 2.513 1.506 1.801 1.00 0.00 H new ATOM 0 H5 U B 15 3.022 -1.747 4.500 1.00 0.00 H new ATOM 0 H6 U B 15 5.289 -1.978 3.610 1.00 0.00 H new ATOM 476 P C B 16 9.996 -0.185 4.260 1.00 0.00 P ATOM 477 OP1 C B 16 11.474 -0.230 4.213 1.00 0.00 O ATOM 478 OP2 C B 16 9.284 -0.547 5.505 1.00 0.00 O ATOM 479 O5' C B 16 9.514 1.277 3.808 1.00 0.00 O ATOM 480 C5' C B 16 9.976 1.852 2.604 1.00 0.00 C ATOM 481 C4' C B 16 9.235 3.137 2.259 1.00 0.00 C ATOM 482 O4' C B 16 7.966 2.808 1.713 1.00 0.00 O ATOM 483 C3' C B 16 8.925 4.020 3.458 1.00 0.00 C ATOM 484 O3' C B 16 9.988 4.799 3.972 1.00 0.00 O ATOM 485 C2' C B 16 7.767 4.816 2.895 1.00 0.00 C ATOM 486 O2' C B 16 8.099 5.794 1.922 1.00 0.00 O ATOM 487 C1' C B 16 7.025 3.793 2.097 1.00 0.00 C ATOM 488 N1 C B 16 5.864 3.327 2.892 1.00 0.00 N ATOM 489 C2 C B 16 4.683 4.063 2.830 1.00 0.00 C ATOM 490 O2 C B 16 4.596 5.031 2.082 1.00 0.00 O ATOM 491 N3 C B 16 3.648 3.716 3.645 1.00 0.00 N ATOM 492 C4 C B 16 3.777 2.731 4.542 1.00 0.00 C ATOM 493 N4 C B 16 2.717 2.436 5.296 1.00 0.00 N ATOM 494 C5 C B 16 5.025 2.027 4.697 1.00 0.00 C ATOM 495 C6 C B 16 6.032 2.382 3.858 1.00 0.00 C ATOM 0 H5' C B 16 9.855 1.136 1.791 1.00 0.00 H new ATOM 0 H5'' C B 16 11.042 2.061 2.689 1.00 0.00 H new ATOM 0 H4' C B 16 9.896 3.672 1.577 1.00 0.00 H new ATOM 0 H3' C B 16 8.708 3.456 4.365 1.00 0.00 H new ATOM 0 H2' C B 16 7.276 5.325 3.724 1.00 0.00 H new ATOM 0 HO2' C B 16 7.284 6.248 1.623 1.00 0.00 H new ATOM 0 H1' C B 16 6.588 4.170 1.173 1.00 0.00 H new ATOM 0 H41 C B 16 2.777 1.692 5.991 1.00 0.00 H new ATOM 0 H42 C B 16 1.847 2.955 5.178 1.00 0.00 H new ATOM 0 H5 C B 16 5.153 1.256 5.443 1.00 0.00 H new ATOM 0 H6 C B 16 6.994 1.901 3.960 1.00 0.00 H new ATOM 507 P A B 17 9.871 5.495 5.433 1.00 0.00 P ATOM 508 OP1 A B 17 11.102 6.286 5.660 1.00 0.00 O ATOM 509 OP2 A B 17 9.470 4.462 6.413 1.00 0.00 O ATOM 510 O5' A B 17 8.633 6.516 5.248 1.00 0.00 O ATOM 511 C5' A B 17 8.729 7.570 4.322 1.00 0.00 C ATOM 512 C4' A B 17 7.487 8.409 4.046 1.00 0.00 C ATOM 513 O4' A B 17 6.325 7.833 3.456 1.00 0.00 O ATOM 514 C3' A B 17 7.056 9.194 5.260 1.00 0.00 C ATOM 515 O3' A B 17 7.998 10.157 5.678 1.00 0.00 O ATOM 516 C2' A B 17 5.715 9.705 4.759 1.00 0.00 C ATOM 517 O2' A B 17 5.825 10.762 3.821 1.00 0.00 O ATOM 518 C1' A B 17 5.195 8.458 4.073 1.00 0.00 C ATOM 519 N9 A B 17 4.659 7.499 5.048 1.00 0.00 N ATOM 520 C8 A B 17 5.337 6.484 5.634 1.00 0.00 C ATOM 521 N7 A B 17 4.586 5.632 6.280 1.00 0.00 N ATOM 522 C5 A B 17 3.313 6.205 6.189 1.00 0.00 C ATOM 523 C6 A B 17 2.031 5.860 6.687 1.00 0.00 C ATOM 524 N6 A B 17 1.757 4.722 7.336 1.00 0.00 N ATOM 525 N1 A B 17 1.022 6.739 6.521 1.00 0.00 N ATOM 526 C2 A B 17 1.255 7.877 5.866 1.00 0.00 C ATOM 527 N3 A B 17 2.380 8.292 5.302 1.00 0.00 N ATOM 528 C4 A B 17 3.379 7.395 5.502 1.00 0.00 C ATOM 0 H5' A B 17 9.062 7.149 3.374 1.00 0.00 H new ATOM 0 H5'' A B 17 9.514 8.243 4.666 1.00 0.00 H new ATOM 0 H4' A B 17 7.891 9.022 3.240 1.00 0.00 H new ATOM 0 H3' A B 17 6.976 8.638 6.194 1.00 0.00 H new ATOM 0 H2' A B 17 5.093 10.122 5.551 1.00 0.00 H new ATOM 0 HO2' A B 17 4.930 11.043 3.538 1.00 0.00 H new ATOM 0 H1' A B 17 4.408 8.731 3.370 1.00 0.00 H new ATOM 0 H8 A B 17 6.411 6.387 5.572 1.00 0.00 H new ATOM 0 H61 A B 17 0.810 4.539 7.667 1.00 0.00 H new ATOM 0 H62 A B 17 2.495 4.038 7.499 1.00 0.00 H new ATOM 0 H2 A B 17 0.415 8.550 5.784 1.00 0.00 H new ATOM 540 P G B 18 8.267 10.334 7.256 1.00 0.00 P ATOM 541 OP1 G B 18 9.108 11.534 7.466 1.00 0.00 O ATOM 542 OP2 G B 18 8.663 9.032 7.835 1.00 0.00 O ATOM 543 O5' G B 18 6.751 10.656 7.694 1.00 0.00 O ATOM 544 C5' G B 18 6.138 11.808 7.174 1.00 0.00 C ATOM 545 C4' G B 18 4.711 12.079 7.643 1.00 0.00 C ATOM 546 O4' G B 18 3.811 11.178 7.030 1.00 0.00 O ATOM 547 C3' G B 18 4.505 11.974 9.152 1.00 0.00 C ATOM 548 O3' G B 18 4.802 13.169 9.847 1.00 0.00 O ATOM 549 C2' G B 18 3.025 11.609 9.221 1.00 0.00 C ATOM 550 O2' G B 18 2.165 12.736 9.217 1.00 0.00 O ATOM 551 C1' G B 18 2.818 10.799 7.954 1.00 0.00 C ATOM 552 N9 G B 18 2.922 9.388 8.340 1.00 0.00 N ATOM 553 C8 G B 18 4.060 8.658 8.437 1.00 0.00 C ATOM 554 N7 G B 18 3.925 7.532 9.083 1.00 0.00 N ATOM 555 C5 G B 18 2.569 7.508 9.420 1.00 0.00 C ATOM 556 C6 G B 18 1.794 6.533 10.131 1.00 0.00 C ATOM 557 O6 G B 18 2.160 5.469 10.623 1.00 0.00 O ATOM 558 N1 G B 18 0.452 6.897 10.245 1.00 0.00 N ATOM 559 C2 G B 18 -0.088 8.060 9.734 1.00 0.00 C ATOM 560 N2 G B 18 -1.392 8.258 9.929 1.00 0.00 N ATOM 561 N3 G B 18 0.632 8.985 9.081 1.00 0.00 N ATOM 562 C4 G B 18 1.947 8.644 8.951 1.00 0.00 C ATOM 0 H5' G B 18 6.133 11.733 6.087 1.00 0.00 H new ATOM 0 H5'' G B 18 6.753 12.670 7.431 1.00 0.00 H new ATOM 0 H4' G B 18 4.520 13.112 7.354 1.00 0.00 H new ATOM 0 H3' G B 18 5.170 11.256 9.633 1.00 0.00 H new ATOM 0 H2' G B 18 2.787 11.084 10.146 1.00 0.00 H new ATOM 0 HO2' G B 18 2.656 13.523 9.532 1.00 0.00 H new ATOM 0 HO3' G B 18 4.649 13.037 10.806 1.00 0.00 H new ATOM 0 H1' G B 18 1.849 10.968 7.485 1.00 0.00 H new ATOM 0 H8 G B 18 5.000 8.981 8.015 1.00 0.00 H new ATOM 0 H1 G B 18 -0.173 6.260 10.740 1.00 0.00 H new ATOM 0 H21 G B 18 -1.839 9.102 9.571 1.00 0.00 H new ATOM 0 H22 G B 18 -1.943 7.565 10.436 1.00 0.00 H new TER 575 G B 18