USER MOD reduce.3.24.130724 H: found=0, std=0, add=196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 196 hydrogens (40 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 G O2' : rot -23:sc= 0.108 USER MOD Single : A 1 G O5' : rot -146:sc= 0.897 USER MOD Single : A 2 G O2' : rot -25:sc= 0.0393 USER MOD Single : A 3 C O2' : rot -27:sc= 0.136 USER MOD Single : A 4 P5P O2' : rot 61:sc= 1.29 USER MOD Single : A 5 P5P O2' : rot -132:sc= 0.134 USER MOD Single : A 6 G O2' : rot -16:sc= 0.02 USER MOD Single : A 7 C O2' : rot -123:sc= 0.321 USER MOD Single : A 8 C O2' : rot -27:sc= 0.0764 USER MOD Single : A 9 U O2' : rot -22:sc= 0.111 USER MOD Single : A 9 U O3' : rot 180:sc= 0.135 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0706 USER MOD Single : B 1 G O5' : rot -108:sc= 0.402 USER MOD Single : B 2 G O2' : rot -117:sc= 0.596 USER MOD Single : B 3 C O2' : rot -27:sc= 0.124 USER MOD Single : B 4 P5P O2' : rot 46:sc= 0.187 USER MOD Single : B 5 P5P O2' : rot -138:sc= 0.0836 USER MOD Single : B 6 G O2' : rot -29:sc= 0.0658 USER MOD Single : B 7 C O2' : rot 180:sc= 0 USER MOD Single : B 8 C O2' : rot -23:sc= 0.0172 USER MOD Single : B 9 U O2' : rot -26:sc= 0.125 USER MOD Single : B 9 U O3' : rot 180:sc= 0.122 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.409 -4.853 9.586 1.00 0.00 O ATOM 2 C5' G A 1 7.819 -4.917 9.680 1.00 0.00 C ATOM 3 C4' G A 1 8.484 -3.680 9.060 1.00 0.00 C ATOM 4 O4' G A 1 8.256 -3.587 7.660 1.00 0.00 O ATOM 5 C3' G A 1 8.016 -2.363 9.683 1.00 0.00 C ATOM 6 O3' G A 1 8.744 -2.060 10.863 1.00 0.00 O ATOM 7 C2' G A 1 8.312 -1.389 8.546 1.00 0.00 C ATOM 8 O2' G A 1 9.687 -1.050 8.500 1.00 0.00 O ATOM 9 C1' G A 1 7.975 -2.233 7.315 1.00 0.00 C ATOM 10 N9 G A 1 6.550 -2.099 6.923 1.00 0.00 N ATOM 11 C8 G A 1 5.563 -3.055 6.927 1.00 0.00 C ATOM 12 N7 G A 1 4.415 -2.645 6.468 1.00 0.00 N ATOM 13 C5 G A 1 4.646 -1.314 6.131 1.00 0.00 C ATOM 14 C6 G A 1 3.767 -0.334 5.565 1.00 0.00 C ATOM 15 O6 G A 1 2.595 -0.460 5.221 1.00 0.00 O ATOM 16 N1 G A 1 4.381 0.901 5.391 1.00 0.00 N ATOM 17 C2 G A 1 5.703 1.150 5.672 1.00 0.00 C ATOM 18 N2 G A 1 6.145 2.378 5.429 1.00 0.00 N ATOM 19 N3 G A 1 6.546 0.240 6.180 1.00 0.00 N ATOM 20 C4 G A 1 5.955 -0.973 6.398 1.00 0.00 C ATOM 0 H5' G A 1 8.177 -5.814 9.176 1.00 0.00 H new ATOM 0 H5'' G A 1 8.111 -5.001 10.727 1.00 0.00 H new ATOM 0 H4' G A 1 9.545 -3.822 9.265 1.00 0.00 H new ATOM 0 H3' G A 1 6.977 -2.354 10.012 1.00 0.00 H new ATOM 0 H2' G A 1 7.763 -0.451 8.637 1.00 0.00 H new ATOM 0 HO2' G A 1 10.089 -1.195 9.382 1.00 0.00 H new ATOM 0 HO5' G A 1 6.009 -5.275 10.375 1.00 0.00 H new ATOM 0 H1' G A 1 8.566 -1.897 6.463 1.00 0.00 H new ATOM 0 H8 G A 1 5.726 -4.062 7.281 1.00 0.00 H new ATOM 0 H1 G A 1 3.815 1.670 5.032 1.00 0.00 H new ATOM 0 H21 G A 1 7.118 2.617 5.620 1.00 0.00 H new ATOM 0 H22 G A 1 5.511 3.083 5.052 1.00 0.00 H new ATOM 33 P G A 2 8.114 -1.170 12.053 1.00 0.00 P ATOM 34 OP1 G A 2 9.159 -1.003 13.087 1.00 0.00 O ATOM 35 OP2 G A 2 6.804 -1.748 12.423 1.00 0.00 O ATOM 36 O5' G A 2 7.857 0.257 11.351 1.00 0.00 O ATOM 37 C5' G A 2 8.911 1.178 11.140 1.00 0.00 C ATOM 38 C4' G A 2 8.396 2.450 10.466 1.00 0.00 C ATOM 39 O4' G A 2 7.821 2.183 9.194 1.00 0.00 O ATOM 40 C3' G A 2 7.316 3.167 11.275 1.00 0.00 C ATOM 41 O3' G A 2 7.840 3.912 12.365 1.00 0.00 O ATOM 42 C2' G A 2 6.717 4.043 10.180 1.00 0.00 C ATOM 43 O2' G A 2 7.526 5.171 9.894 1.00 0.00 O ATOM 44 C1' G A 2 6.751 3.097 8.981 1.00 0.00 C ATOM 45 N9 G A 2 5.453 2.396 8.836 1.00 0.00 N ATOM 46 C8 G A 2 5.099 1.113 9.173 1.00 0.00 C ATOM 47 N7 G A 2 3.872 0.800 8.858 1.00 0.00 N ATOM 48 C5 G A 2 3.358 1.965 8.288 1.00 0.00 C ATOM 49 C6 G A 2 2.066 2.257 7.730 1.00 0.00 C ATOM 50 O6 G A 2 1.095 1.516 7.590 1.00 0.00 O ATOM 51 N1 G A 2 1.949 3.578 7.311 1.00 0.00 N ATOM 52 C2 G A 2 2.964 4.502 7.379 1.00 0.00 C ATOM 53 N2 G A 2 2.694 5.736 6.974 1.00 0.00 N ATOM 54 N3 G A 2 4.187 4.235 7.853 1.00 0.00 N ATOM 55 C4 G A 2 4.319 2.953 8.298 1.00 0.00 C ATOM 0 H5' G A 2 9.682 0.719 10.520 1.00 0.00 H new ATOM 0 H5'' G A 2 9.376 1.429 12.093 1.00 0.00 H new ATOM 0 H4' G A 2 9.282 3.080 10.380 1.00 0.00 H new ATOM 0 H3' G A 2 6.604 2.511 11.776 1.00 0.00 H new ATOM 0 H2' G A 2 5.737 4.438 10.447 1.00 0.00 H new ATOM 0 HO2' G A 2 8.067 5.393 10.680 1.00 0.00 H new ATOM 0 H1' G A 2 6.913 3.647 8.054 1.00 0.00 H new ATOM 0 H8 G A 2 5.776 0.424 9.656 1.00 0.00 H new ATOM 0 H1 G A 2 1.053 3.880 6.929 1.00 0.00 H new ATOM 0 H21 G A 2 3.418 6.454 7.007 1.00 0.00 H new ATOM 0 H22 G A 2 1.762 5.967 6.629 1.00 0.00 H new ATOM 67 P C A 3 6.936 4.287 13.655 1.00 0.00 P ATOM 68 OP1 C A 3 7.799 4.996 14.626 1.00 0.00 O ATOM 69 OP2 C A 3 6.202 3.072 14.072 1.00 0.00 O ATOM 70 O5' C A 3 5.869 5.336 13.053 1.00 0.00 O ATOM 71 C5' C A 3 6.210 6.683 12.776 1.00 0.00 C ATOM 72 C4' C A 3 5.076 7.379 12.015 1.00 0.00 C ATOM 73 O4' C A 3 4.700 6.646 10.851 1.00 0.00 O ATOM 74 C3' C A 3 3.798 7.545 12.835 1.00 0.00 C ATOM 75 O3' C A 3 3.785 8.672 13.696 1.00 0.00 O ATOM 76 C2' C A 3 2.796 7.746 11.706 1.00 0.00 C ATOM 77 O2' C A 3 2.834 9.072 11.207 1.00 0.00 O ATOM 78 C1' C A 3 3.299 6.785 10.634 1.00 0.00 C ATOM 79 N1 C A 3 2.535 5.501 10.701 1.00 0.00 N ATOM 80 C2 C A 3 1.251 5.479 10.141 1.00 0.00 C ATOM 81 O2 C A 3 0.760 6.478 9.618 1.00 0.00 O ATOM 82 N3 C A 3 0.527 4.329 10.174 1.00 0.00 N ATOM 83 C4 C A 3 1.026 3.226 10.729 1.00 0.00 C ATOM 84 N4 C A 3 0.275 2.135 10.690 1.00 0.00 N ATOM 85 C5 C A 3 2.325 3.214 11.334 1.00 0.00 C ATOM 86 C6 C A 3 3.035 4.370 11.309 1.00 0.00 C ATOM 0 H5' C A 3 7.126 6.718 12.187 1.00 0.00 H new ATOM 0 H5'' C A 3 6.409 7.213 13.708 1.00 0.00 H new ATOM 0 H4' C A 3 5.487 8.358 11.768 1.00 0.00 H new ATOM 0 H3' C A 3 3.626 6.713 13.518 1.00 0.00 H new ATOM 0 H2' C A 3 1.768 7.570 12.024 1.00 0.00 H new ATOM 0 HO2' C A 3 3.146 9.678 11.911 1.00 0.00 H new ATOM 0 H1' C A 3 3.138 7.152 9.620 1.00 0.00 H new ATOM 0 H41 C A 3 0.616 1.266 11.102 1.00 0.00 H new ATOM 0 H42 C A 3 -0.644 2.164 10.248 1.00 0.00 H new ATOM 0 H5 C A 3 2.723 2.320 11.792 1.00 0.00 H new ATOM 0 H6 C A 3 4.009 4.404 11.774 1.00 0.00 H new HETATM 98 N1 P5P A 4 -0.934 0.952 14.252 1.00 0.00 N HETATM 99 C2 P5P A 4 -1.889 1.700 13.700 1.00 0.00 C HETATM 100 N3 P5P A 4 -1.846 2.992 13.380 1.00 0.00 N HETATM 101 C4 P5P A 4 -0.657 3.556 13.721 1.00 0.00 C HETATM 102 C5 P5P A 4 0.408 2.919 14.310 1.00 0.00 C HETATM 103 C6 P5P A 4 0.236 1.541 14.578 1.00 0.00 C HETATM 104 N7 P5P A 4 1.453 3.811 14.519 1.00 0.00 N HETATM 105 C8 P5P A 4 0.984 4.942 14.067 1.00 0.00 C HETATM 106 N9 P5P A 4 -0.292 4.872 13.559 1.00 0.00 N HETATM 107 C1' P5P A 4 -1.152 5.944 12.988 1.00 0.00 C HETATM 108 C2' P5P A 4 -2.244 6.356 13.978 1.00 0.00 C HETATM 109 O2' P5P A 4 -3.354 6.868 13.251 1.00 0.00 O HETATM 110 C3' P5P A 4 -1.509 7.442 14.770 1.00 0.00 C HETATM 111 O3' P5P A 4 -2.365 8.317 15.487 1.00 0.00 O HETATM 112 C4' P5P A 4 -0.754 8.143 13.640 1.00 0.00 C HETATM 113 O4' P5P A 4 -0.407 7.122 12.709 1.00 0.00 O HETATM 114 C5' P5P A 4 0.471 8.959 14.084 1.00 0.00 C HETATM 115 O5' P5P A 4 1.466 8.127 14.653 1.00 0.00 O HETATM 116 P P5P A 4 2.933 8.671 15.069 1.00 0.00 P HETATM 117 OP1 P5P A 4 2.805 10.074 15.516 1.00 0.00 O HETATM 118 OP2 P5P A 4 3.548 7.666 15.960 1.00 0.00 O HETATM 0 HO2' P5P A 4 -3.702 6.174 12.653 1.00 0.00 H new HETATM 0 H5'2 P5P A 4 0.885 9.491 13.228 1.00 0.00 H new HETATM 0 H5'1 P5P A 4 0.165 9.712 14.810 1.00 0.00 H new HETATM 0 H8 P5P A 4 1.558 5.868 14.090 1.00 0.00 H new HETATM 0 H6 P5P A 4 1.036 0.963 15.041 1.00 0.00 H new HETATM 0 H4' P5P A 4 -1.399 8.903 13.199 1.00 0.00 H new HETATM 0 H3' P5P A 4 -0.880 7.051 15.570 1.00 0.00 H new HETATM 0 H2' P5P A 4 -2.651 5.567 14.610 1.00 0.00 H new HETATM 0 H2 P5P A 4 -2.826 1.188 13.482 1.00 0.00 H new HETATM 0 H1' P5P A 4 -1.578 5.530 12.074 1.00 0.00 H new HETATM 129 N1 P5P A 5 -7.269 0.361 13.552 1.00 0.00 N HETATM 130 C2 P5P A 5 -8.316 1.181 13.624 1.00 0.00 C HETATM 131 N3 P5P A 5 -8.332 2.480 13.925 1.00 0.00 N HETATM 132 C4 P5P A 5 -7.079 2.946 14.198 1.00 0.00 C HETATM 133 C5 P5P A 5 -5.914 2.219 14.163 1.00 0.00 C HETATM 134 C6 P5P A 5 -6.039 0.861 13.796 1.00 0.00 C HETATM 135 N7 P5P A 5 -4.831 3.013 14.519 1.00 0.00 N HETATM 136 C8 P5P A 5 -5.364 4.180 14.749 1.00 0.00 C HETATM 137 N9 P5P A 5 -6.720 4.232 14.533 1.00 0.00 N HETATM 138 C1' P5P A 5 -7.618 5.411 14.536 1.00 0.00 C HETATM 139 C2' P5P A 5 -8.312 5.615 15.884 1.00 0.00 C HETATM 140 O2' P5P A 5 -9.592 6.180 15.667 1.00 0.00 O HETATM 141 C3' P5P A 5 -7.383 6.607 16.578 1.00 0.00 C HETATM 142 O3' P5P A 5 -8.062 7.400 17.542 1.00 0.00 O HETATM 143 C4' P5P A 5 -6.908 7.448 15.390 1.00 0.00 C HETATM 144 O4' P5P A 5 -6.855 6.582 14.267 1.00 0.00 O HETATM 145 C5' P5P A 5 -5.577 8.165 15.652 1.00 0.00 C HETATM 146 O5' P5P A 5 -4.593 7.277 16.151 1.00 0.00 O HETATM 147 P P5P A 5 -3.205 7.818 16.774 1.00 0.00 P HETATM 148 OP1 P5P A 5 -3.506 9.003 17.606 1.00 0.00 O HETATM 149 OP2 P5P A 5 -2.502 6.662 17.372 1.00 0.00 O HETATM 0 HO2' P5P A 5 -9.720 6.941 16.271 1.00 0.00 H new HETATM 0 H5'2 P5P A 5 -5.221 8.621 14.728 1.00 0.00 H new HETATM 0 H5'1 P5P A 5 -5.734 8.973 16.366 1.00 0.00 H new HETATM 0 H8 P5P A 5 -4.784 5.040 15.084 1.00 0.00 H new HETATM 0 H6 P5P A 5 -5.157 0.227 13.711 1.00 0.00 H new HETATM 0 H4' P5P A 5 -7.608 8.263 15.207 1.00 0.00 H new HETATM 0 H3' P5P A 5 -6.582 6.135 17.148 1.00 0.00 H new HETATM 0 H2' P5P A 5 -8.470 4.704 16.461 1.00 0.00 H new HETATM 0 H2 P5P A 5 -9.286 0.732 13.409 1.00 0.00 H new HETATM 0 H1' P5P A 5 -8.378 5.234 13.775 1.00 0.00 H new ATOM 160 P G A 6 -7.805 7.220 19.126 1.00 0.00 P ATOM 161 OP1 G A 6 -8.585 8.255 19.842 1.00 0.00 O ATOM 162 OP2 G A 6 -6.351 7.097 19.362 1.00 0.00 O ATOM 163 O5' G A 6 -8.482 5.785 19.404 1.00 0.00 O ATOM 164 C5' G A 6 -9.880 5.625 19.555 1.00 0.00 C ATOM 165 C4' G A 6 -10.246 4.137 19.582 1.00 0.00 C ATOM 166 O4' G A 6 -9.970 3.533 18.325 1.00 0.00 O ATOM 167 C3' G A 6 -9.476 3.329 20.629 1.00 0.00 C ATOM 168 O3' G A 6 -10.016 3.434 21.937 1.00 0.00 O ATOM 169 C2' G A 6 -9.588 1.927 20.033 1.00 0.00 C ATOM 170 O2' G A 6 -10.835 1.303 20.290 1.00 0.00 O ATOM 171 C1' G A 6 -9.487 2.214 18.537 1.00 0.00 C ATOM 172 N9 G A 6 -8.085 2.072 18.085 1.00 0.00 N ATOM 173 C8 G A 6 -7.072 2.997 18.074 1.00 0.00 C ATOM 174 N7 G A 6 -5.940 2.543 17.620 1.00 0.00 N ATOM 175 C5 G A 6 -6.207 1.208 17.328 1.00 0.00 C ATOM 176 C6 G A 6 -5.362 0.181 16.796 1.00 0.00 C ATOM 177 O6 G A 6 -4.197 0.260 16.417 1.00 0.00 O ATOM 178 N1 G A 6 -5.998 -1.050 16.714 1.00 0.00 N ATOM 179 C2 G A 6 -7.303 -1.272 17.076 1.00 0.00 C ATOM 180 N2 G A 6 -7.746 -2.518 16.963 1.00 0.00 N ATOM 181 N3 G A 6 -8.120 -0.317 17.546 1.00 0.00 N ATOM 182 C4 G A 6 -7.512 0.903 17.645 1.00 0.00 C ATOM 0 H5' G A 6 -10.400 6.119 18.735 1.00 0.00 H new ATOM 0 H5'' G A 6 -10.210 6.104 20.477 1.00 0.00 H new ATOM 0 H4' G A 6 -11.307 4.117 19.829 1.00 0.00 H new ATOM 0 H3' G A 6 -8.453 3.667 20.792 1.00 0.00 H new ATOM 0 H2' G A 6 -8.838 1.253 20.447 1.00 0.00 H new ATOM 0 HO2' G A 6 -11.299 1.783 21.008 1.00 0.00 H new ATOM 0 H1' G A 6 -10.082 1.506 17.960 1.00 0.00 H new ATOM 0 H8 G A 6 -7.203 4.014 18.413 1.00 0.00 H new ATOM 0 H1 G A 6 -5.460 -1.842 16.362 1.00 0.00 H new ATOM 0 H21 G A 6 -8.708 -2.742 17.218 1.00 0.00 H new ATOM 0 H22 G A 6 -7.125 -3.251 16.622 1.00 0.00 H new ATOM 194 P C A 7 -9.125 3.128 23.252 1.00 0.00 P ATOM 195 OP1 C A 7 -10.001 3.252 24.439 1.00 0.00 O ATOM 196 OP2 C A 7 -7.892 3.941 23.166 1.00 0.00 O ATOM 197 O5' C A 7 -8.700 1.577 23.094 1.00 0.00 O ATOM 198 C5' C A 7 -9.601 0.516 23.353 1.00 0.00 C ATOM 199 C4' C A 7 -8.996 -0.827 22.922 1.00 0.00 C ATOM 200 O4' C A 7 -8.651 -0.829 21.540 1.00 0.00 O ATOM 201 C3' C A 7 -7.716 -1.200 23.669 1.00 0.00 C ATOM 202 O3' C A 7 -7.944 -1.708 24.976 1.00 0.00 O ATOM 203 C2' C A 7 -7.142 -2.235 22.702 1.00 0.00 C ATOM 204 O2' C A 7 -7.770 -3.502 22.793 1.00 0.00 O ATOM 205 C1' C A 7 -7.493 -1.633 21.343 1.00 0.00 C ATOM 206 N1 C A 7 -6.322 -0.886 20.792 1.00 0.00 N ATOM 207 C2 C A 7 -5.353 -1.618 20.094 1.00 0.00 C ATOM 208 O2 C A 7 -5.470 -2.830 19.930 1.00 0.00 O ATOM 209 N3 C A 7 -4.260 -0.978 19.596 1.00 0.00 N ATOM 210 C4 C A 7 -4.098 0.333 19.784 1.00 0.00 C ATOM 211 N4 C A 7 -3.048 0.917 19.223 1.00 0.00 N ATOM 212 C5 C A 7 -5.042 1.104 20.541 1.00 0.00 C ATOM 213 C6 C A 7 -6.131 0.458 21.025 1.00 0.00 C ATOM 0 H5' C A 7 -10.536 0.688 22.819 1.00 0.00 H new ATOM 0 H5'' C A 7 -9.842 0.488 24.416 1.00 0.00 H new ATOM 0 H4' C A 7 -9.781 -1.548 23.152 1.00 0.00 H new ATOM 0 H3' C A 7 -7.055 -0.360 23.883 1.00 0.00 H new ATOM 0 H2' C A 7 -6.085 -2.414 22.897 1.00 0.00 H new ATOM 0 HO2' C A 7 -7.097 -4.188 22.986 1.00 0.00 H new ATOM 0 H1' C A 7 -7.720 -2.393 20.595 1.00 0.00 H new ATOM 0 H41 C A 7 -2.894 1.918 19.347 1.00 0.00 H new ATOM 0 H42 C A 7 -2.394 0.365 18.668 1.00 0.00 H new ATOM 0 H5 C A 7 -4.891 2.159 20.718 1.00 0.00 H new ATOM 0 H6 C A 7 -6.861 1.006 21.603 1.00 0.00 H new ATOM 225 P C A 8 -6.751 -1.837 26.065 1.00 0.00 P ATOM 226 OP1 C A 8 -7.336 -2.340 27.327 1.00 0.00 O ATOM 227 OP2 C A 8 -5.993 -0.566 26.066 1.00 0.00 O ATOM 228 O5' C A 8 -5.781 -2.982 25.465 1.00 0.00 O ATOM 229 C5' C A 8 -6.129 -4.354 25.495 1.00 0.00 C ATOM 230 C4' C A 8 -5.163 -5.182 24.636 1.00 0.00 C ATOM 231 O4' C A 8 -5.091 -4.704 23.294 1.00 0.00 O ATOM 232 C3' C A 8 -3.723 -5.193 25.150 1.00 0.00 C ATOM 233 O3' C A 8 -3.495 -6.100 26.218 1.00 0.00 O ATOM 234 C2' C A 8 -2.999 -5.638 23.883 1.00 0.00 C ATOM 235 O2' C A 8 -3.137 -7.030 23.662 1.00 0.00 O ATOM 236 C1' C A 8 -3.770 -4.898 22.794 1.00 0.00 C ATOM 237 N1 C A 8 -3.071 -3.627 22.437 1.00 0.00 N ATOM 238 C2 C A 8 -2.012 -3.698 21.522 1.00 0.00 C ATOM 239 O2 C A 8 -1.637 -4.771 21.054 1.00 0.00 O ATOM 240 N3 C A 8 -1.365 -2.558 21.164 1.00 0.00 N ATOM 241 C4 C A 8 -1.711 -1.386 21.696 1.00 0.00 C ATOM 242 N4 C A 8 -1.026 -0.317 21.319 1.00 0.00 N ATOM 243 C5 C A 8 -2.740 -1.282 22.687 1.00 0.00 C ATOM 244 C6 C A 8 -3.382 -2.425 23.032 1.00 0.00 C ATOM 0 H5' C A 8 -7.148 -4.483 25.131 1.00 0.00 H new ATOM 0 H5'' C A 8 -6.110 -4.716 26.523 1.00 0.00 H new ATOM 0 H4' C A 8 -5.583 -6.186 24.688 1.00 0.00 H new ATOM 0 H3' C A 8 -3.407 -4.241 25.577 1.00 0.00 H new ATOM 0 H2' C A 8 -1.929 -5.433 23.922 1.00 0.00 H new ATOM 0 HO2' C A 8 -3.272 -7.486 24.519 1.00 0.00 H new ATOM 0 H1' C A 8 -3.823 -5.464 21.864 1.00 0.00 H new ATOM 0 H41 C A 8 -1.259 0.599 21.702 1.00 0.00 H new ATOM 0 H42 C A 8 -0.266 -0.410 20.645 1.00 0.00 H new ATOM 0 H5 C A 8 -2.993 -0.335 23.139 1.00 0.00 H new ATOM 0 H6 C A 8 -4.152 -2.392 23.788 1.00 0.00 H new ATOM 256 P U A 9 -2.259 -5.906 27.244 1.00 0.00 P ATOM 257 OP1 U A 9 -2.226 -7.078 28.147 1.00 0.00 O ATOM 258 OP2 U A 9 -2.352 -4.544 27.813 1.00 0.00 O ATOM 259 O5' U A 9 -0.950 -5.953 26.295 1.00 0.00 O ATOM 260 C5' U A 9 -0.414 -7.165 25.789 1.00 0.00 C ATOM 261 C4' U A 9 0.774 -6.888 24.858 1.00 0.00 C ATOM 262 O4' U A 9 0.415 -6.052 23.766 1.00 0.00 O ATOM 263 C3' U A 9 1.941 -6.185 25.550 1.00 0.00 C ATOM 264 O3' U A 9 2.768 -7.060 26.287 1.00 0.00 O ATOM 265 C2' U A 9 2.683 -5.610 24.347 1.00 0.00 C ATOM 266 O2' U A 9 3.502 -6.583 23.714 1.00 0.00 O ATOM 267 C1' U A 9 1.526 -5.232 23.413 1.00 0.00 C ATOM 268 N1 U A 9 1.224 -3.775 23.532 1.00 0.00 N ATOM 269 C2 U A 9 2.074 -2.886 22.863 1.00 0.00 C ATOM 270 O2 U A 9 3.019 -3.258 22.170 1.00 0.00 O ATOM 271 N3 U A 9 1.826 -1.531 23.033 1.00 0.00 N ATOM 272 C4 U A 9 0.856 -0.987 23.860 1.00 0.00 C ATOM 273 O4 U A 9 0.748 0.229 23.969 1.00 0.00 O ATOM 274 C5 U A 9 0.032 -1.970 24.536 1.00 0.00 C ATOM 275 C6 U A 9 0.225 -3.301 24.357 1.00 0.00 C ATOM 0 H5' U A 9 -1.186 -7.712 25.248 1.00 0.00 H new ATOM 0 H5'' U A 9 -0.094 -7.800 26.615 1.00 0.00 H new ATOM 0 H4' U A 9 1.075 -7.881 24.525 1.00 0.00 H new ATOM 0 H3' U A 9 1.621 -5.456 26.295 1.00 0.00 H new ATOM 0 H2' U A 9 3.350 -4.791 24.614 1.00 0.00 H new ATOM 0 HO2' U A 9 3.711 -7.298 24.350 1.00 0.00 H new ATOM 0 HO3' U A 9 3.495 -6.551 26.703 1.00 0.00 H new ATOM 0 H1' U A 9 1.780 -5.404 22.367 1.00 0.00 H new ATOM 0 H3 U A 9 2.407 -0.880 22.504 1.00 0.00 H new ATOM 0 H5 U A 9 -0.753 -1.635 25.197 1.00 0.00 H new ATOM 0 H6 U A 9 -0.416 -4.003 24.870 1.00 0.00 H new TER 287 U A 9 ATOM 288 O5' G B 1 7.164 -1.944 15.399 1.00 0.00 O ATOM 289 C5' G B 1 7.925 -3.137 15.406 1.00 0.00 C ATOM 290 C4' G B 1 7.143 -4.331 15.970 1.00 0.00 C ATOM 291 O4' G B 1 6.919 -4.202 17.368 1.00 0.00 O ATOM 292 C3' G B 1 5.776 -4.557 15.320 1.00 0.00 C ATOM 293 O3' G B 1 5.865 -5.280 14.101 1.00 0.00 O ATOM 294 C2' G B 1 5.072 -5.341 16.424 1.00 0.00 C ATOM 295 O2' G B 1 5.484 -6.696 16.452 1.00 0.00 O ATOM 296 C1' G B 1 5.604 -4.650 17.679 1.00 0.00 C ATOM 297 N9 G B 1 4.747 -3.504 18.066 1.00 0.00 N ATOM 298 C8 G B 1 5.016 -2.159 17.993 1.00 0.00 C ATOM 299 N7 G B 1 4.058 -1.396 18.436 1.00 0.00 N ATOM 300 C5 G B 1 3.073 -2.296 18.838 1.00 0.00 C ATOM 301 C6 G B 1 1.787 -2.065 19.426 1.00 0.00 C ATOM 302 O6 G B 1 1.263 -0.996 19.728 1.00 0.00 O ATOM 303 N1 G B 1 1.095 -3.242 19.687 1.00 0.00 N ATOM 304 C2 G B 1 1.596 -4.499 19.445 1.00 0.00 C ATOM 305 N2 G B 1 0.826 -5.526 19.780 1.00 0.00 N ATOM 306 N3 G B 1 2.800 -4.735 18.905 1.00 0.00 N ATOM 307 C4 G B 1 3.490 -3.591 18.619 1.00 0.00 C ATOM 0 H5' G B 1 8.827 -2.985 15.999 1.00 0.00 H new ATOM 0 H5'' G B 1 8.246 -3.365 14.390 1.00 0.00 H new ATOM 0 H4' G B 1 7.783 -5.184 15.744 1.00 0.00 H new ATOM 0 H3' G B 1 5.261 -3.645 15.018 1.00 0.00 H new ATOM 0 H2' G B 1 3.988 -5.350 16.308 1.00 0.00 H new ATOM 0 HO2' G B 1 5.877 -6.936 15.587 1.00 0.00 H new ATOM 0 HO5' G B 1 6.913 -1.722 14.478 1.00 0.00 H new ATOM 0 H1' G B 1 5.607 -5.339 18.523 1.00 0.00 H new ATOM 0 H8 G B 1 5.943 -1.767 17.601 1.00 0.00 H new ATOM 0 H1 G B 1 0.158 -3.168 20.082 1.00 0.00 H new ATOM 0 H21 G B 1 1.151 -6.480 19.621 1.00 0.00 H new ATOM 0 H22 G B 1 -0.091 -5.362 20.196 1.00 0.00 H new ATOM 320 P G B 2 4.727 -5.169 12.958 1.00 0.00 P ATOM 321 OP1 G B 2 5.125 -6.049 11.836 1.00 0.00 O ATOM 322 OP2 G B 2 4.458 -3.737 12.710 1.00 0.00 O ATOM 323 O5' G B 2 3.426 -5.802 13.667 1.00 0.00 O ATOM 324 C5' G B 2 3.275 -7.198 13.856 1.00 0.00 C ATOM 325 C4' G B 2 1.978 -7.491 14.614 1.00 0.00 C ATOM 326 O4' G B 2 1.915 -6.783 15.844 1.00 0.00 O ATOM 327 C3' G B 2 0.736 -7.099 13.818 1.00 0.00 C ATOM 328 O3' G B 2 0.419 -8.082 12.841 1.00 0.00 O ATOM 329 C2' G B 2 -0.284 -6.965 14.949 1.00 0.00 C ATOM 330 O2' G B 2 -0.827 -8.205 15.363 1.00 0.00 O ATOM 331 C1' G B 2 0.566 -6.412 16.092 1.00 0.00 C ATOM 332 N9 G B 2 0.407 -4.942 16.211 1.00 0.00 N ATOM 333 C8 G B 2 1.218 -3.927 15.767 1.00 0.00 C ATOM 334 N7 G B 2 0.805 -2.733 16.096 1.00 0.00 N ATOM 335 C5 G B 2 -0.379 -2.962 16.800 1.00 0.00 C ATOM 336 C6 G B 2 -1.288 -2.056 17.450 1.00 0.00 C ATOM 337 O6 G B 2 -1.225 -0.833 17.552 1.00 0.00 O ATOM 338 N1 G B 2 -2.370 -2.706 18.033 1.00 0.00 N ATOM 339 C2 G B 2 -2.555 -4.068 18.010 1.00 0.00 C ATOM 340 N2 G B 2 -3.648 -4.546 18.586 1.00 0.00 N ATOM 341 N3 G B 2 -1.706 -4.928 17.433 1.00 0.00 N ATOM 342 C4 G B 2 -0.638 -4.315 16.847 1.00 0.00 C ATOM 0 H5' G B 2 4.126 -7.591 14.411 1.00 0.00 H new ATOM 0 H5'' G B 2 3.263 -7.704 12.891 1.00 0.00 H new ATOM 0 H4' G B 2 1.990 -8.567 14.786 1.00 0.00 H new ATOM 0 H3' G B 2 0.816 -6.195 13.215 1.00 0.00 H new ATOM 0 H2' G B 2 -1.135 -6.355 14.644 1.00 0.00 H new ATOM 0 HO2' G B 2 -1.791 -8.215 15.187 1.00 0.00 H new ATOM 0 H1' G B 2 0.242 -6.829 17.046 1.00 0.00 H new ATOM 0 H8 G B 2 2.118 -4.101 15.196 1.00 0.00 H new ATOM 0 H1 G B 2 -3.071 -2.136 18.508 1.00 0.00 H new ATOM 0 H21 G B 2 -3.824 -5.551 18.591 1.00 0.00 H new ATOM 0 H22 G B 2 -4.314 -3.909 19.024 1.00 0.00 H new ATOM 354 P C B 3 -0.551 -7.776 11.584 1.00 0.00 P ATOM 355 OP1 C B 3 -0.505 -8.944 10.678 1.00 0.00 O ATOM 356 OP2 C B 3 -0.223 -6.429 11.067 1.00 0.00 O ATOM 357 O5' C B 3 -2.008 -7.710 12.267 1.00 0.00 O ATOM 358 C5' C B 3 -2.718 -8.867 12.666 1.00 0.00 C ATOM 359 C4' C B 3 -3.947 -8.470 13.493 1.00 0.00 C ATOM 360 O4' C B 3 -3.597 -7.660 14.614 1.00 0.00 O ATOM 361 C3' C B 3 -4.984 -7.664 12.712 1.00 0.00 C ATOM 362 O3' C B 3 -5.862 -8.452 11.927 1.00 0.00 O ATOM 363 C2' C B 3 -5.746 -7.008 13.858 1.00 0.00 C ATOM 364 O2' C B 3 -6.660 -7.912 14.452 1.00 0.00 O ATOM 365 C1' C B 3 -4.624 -6.693 14.842 1.00 0.00 C ATOM 366 N1 C B 3 -4.148 -5.284 14.678 1.00 0.00 N ATOM 367 C2 C B 3 -4.795 -4.273 15.401 1.00 0.00 C ATOM 368 O2 C B 3 -5.790 -4.506 16.087 1.00 0.00 O ATOM 369 N3 C B 3 -4.309 -3.003 15.345 1.00 0.00 N ATOM 370 C4 C B 3 -3.247 -2.710 14.594 1.00 0.00 C ATOM 371 N4 C B 3 -2.793 -1.468 14.627 1.00 0.00 N ATOM 372 C5 C B 3 -2.604 -3.699 13.788 1.00 0.00 C ATOM 373 C6 C B 3 -3.104 -4.957 13.843 1.00 0.00 C ATOM 0 H5' C B 3 -2.069 -9.517 13.253 1.00 0.00 H new ATOM 0 H5'' C B 3 -3.028 -9.434 11.788 1.00 0.00 H new ATOM 0 H4' C B 3 -4.369 -9.428 13.796 1.00 0.00 H new ATOM 0 H3' C B 3 -4.531 -6.992 11.983 1.00 0.00 H new ATOM 0 H2' C B 3 -6.336 -6.146 13.545 1.00 0.00 H new ATOM 0 HO2' C B 3 -6.932 -8.583 13.792 1.00 0.00 H new ATOM 0 H1' C B 3 -4.964 -6.759 15.875 1.00 0.00 H new ATOM 0 H41 C B 3 -1.982 -1.206 14.066 1.00 0.00 H new ATOM 0 H42 C B 3 -3.254 -0.772 15.214 1.00 0.00 H new ATOM 0 H5 C B 3 -1.758 -3.455 13.163 1.00 0.00 H new ATOM 0 H6 C B 3 -2.672 -5.723 13.216 1.00 0.00 H new HETATM 385 N1 P5P B 4 -1.452 -0.680 10.509 1.00 0.00 N HETATM 386 C2 P5P B 4 -2.595 -0.244 11.037 1.00 0.00 C HETATM 387 N3 P5P B 4 -3.693 -0.943 11.321 1.00 0.00 N HETATM 388 C4 P5P B 4 -3.568 -2.250 10.957 1.00 0.00 C HETATM 389 C5 P5P B 4 -2.462 -2.835 10.392 1.00 0.00 C HETATM 390 C6 P5P B 4 -1.353 -1.985 10.176 1.00 0.00 C HETATM 391 N7 P5P B 4 -2.696 -4.182 10.141 1.00 0.00 N HETATM 392 C8 P5P B 4 -3.926 -4.359 10.539 1.00 0.00 C HETATM 393 N9 P5P B 4 -4.522 -3.235 11.063 1.00 0.00 N HETATM 394 C1' P5P B 4 -5.903 -3.045 11.578 1.00 0.00 C HETATM 395 C2' P5P B 4 -6.814 -2.480 10.490 1.00 0.00 C HETATM 396 O2' P5P B 4 -7.827 -1.698 11.098 1.00 0.00 O HETATM 397 C3' P5P B 4 -7.392 -3.751 9.870 1.00 0.00 C HETATM 398 O3' P5P B 4 -8.613 -3.530 9.179 1.00 0.00 O HETATM 399 C4' P5P B 4 -7.567 -4.604 11.127 1.00 0.00 C HETATM 400 O4' P5P B 4 -6.477 -4.280 11.986 1.00 0.00 O HETATM 401 C5' P5P B 4 -7.653 -6.113 10.865 1.00 0.00 C HETATM 402 O5' P5P B 4 -6.433 -6.595 10.335 1.00 0.00 O HETATM 403 P P5P B 4 -6.053 -8.163 10.355 1.00 0.00 P HETATM 404 OP1 P5P B 4 -7.218 -8.941 9.883 1.00 0.00 O HETATM 405 OP2 P5P B 4 -4.736 -8.325 9.705 1.00 0.00 O HETATM 0 HO2' P5P B 4 -7.426 -1.108 11.769 1.00 0.00 H new HETATM 0 H5'2 P5P B 4 -7.885 -6.636 11.793 1.00 0.00 H new HETATM 0 H5'1 P5P B 4 -8.466 -6.321 10.169 1.00 0.00 H new HETATM 0 H8 P5P B 4 -4.439 -5.318 10.463 1.00 0.00 H new HETATM 0 H6 P5P B 4 -0.431 -2.377 9.747 1.00 0.00 H new HETATM 0 H4' P5P B 4 -8.529 -4.372 11.583 1.00 0.00 H new HETATM 0 H3' P5P B 4 -6.770 -4.200 9.096 1.00 0.00 H new HETATM 0 H2' P5P B 4 -6.322 -1.836 9.761 1.00 0.00 H new HETATM 0 H2 P5P B 4 -2.637 0.821 11.266 1.00 0.00 H new HETATM 0 H1' P5P B 4 -5.825 -2.360 12.422 1.00 0.00 H new HETATM 416 N1 P5P B 5 -4.804 5.054 11.597 1.00 0.00 N HETATM 417 C2 P5P B 5 -6.060 5.453 11.390 1.00 0.00 C HETATM 418 N3 P5P B 5 -7.109 4.724 11.008 1.00 0.00 N HETATM 419 C4 P5P B 5 -6.766 3.420 10.801 1.00 0.00 C HETATM 420 C5 P5P B 5 -5.518 2.873 10.960 1.00 0.00 C HETATM 421 C6 P5P B 5 -4.508 3.750 11.400 1.00 0.00 C HETATM 422 N7 P5P B 5 -5.516 1.530 10.611 1.00 0.00 N HETATM 423 C8 P5P B 5 -6.750 1.305 10.261 1.00 0.00 C HETATM 424 N9 P5P B 5 -7.583 2.387 10.402 1.00 0.00 N HETATM 425 C1' P5P B 5 -9.046 2.465 10.191 1.00 0.00 C HETATM 426 C2' P5P B 5 -9.369 2.972 8.786 1.00 0.00 C HETATM 427 O2' P5P B 5 -10.560 3.738 8.829 1.00 0.00 O HETATM 428 C3' P5P B 5 -9.574 1.666 8.023 1.00 0.00 C HETATM 429 O3' P5P B 5 -10.369 1.837 6.859 1.00 0.00 O HETATM 430 C4' P5P B 5 -10.264 0.827 9.100 1.00 0.00 C HETATM 431 O4' P5P B 5 -9.629 1.171 10.324 1.00 0.00 O HETATM 432 C5' P5P B 5 -10.239 -0.679 8.809 1.00 0.00 C HETATM 433 O5' P5P B 5 -8.938 -1.132 8.476 1.00 0.00 O HETATM 434 P P5P B 5 -8.683 -2.606 7.857 1.00 0.00 P HETATM 435 OP1 P5P B 5 -9.877 -3.004 7.079 1.00 0.00 O HETATM 436 OP2 P5P B 5 -7.351 -2.605 7.216 1.00 0.00 O HETATM 0 HO2' P5P B 5 -11.117 3.520 8.053 1.00 0.00 H new HETATM 0 H5'2 P5P B 5 -10.601 -1.223 9.681 1.00 0.00 H new HETATM 0 H5'1 P5P B 5 -10.922 -0.902 7.989 1.00 0.00 H new HETATM 0 H8 P5P B 5 -7.092 0.340 9.888 1.00 0.00 H new HETATM 0 H6 P5P B 5 -3.498 3.381 11.580 1.00 0.00 H new HETATM 0 H4' P5P B 5 -11.330 1.050 9.138 1.00 0.00 H new HETATM 0 H3' P5P B 5 -8.662 1.221 7.624 1.00 0.00 H new HETATM 0 H2' P5P B 5 -8.610 3.614 8.339 1.00 0.00 H new HETATM 0 H2 P5P B 5 -6.254 6.513 11.555 1.00 0.00 H new HETATM 0 H1' P5P B 5 -9.448 3.151 10.937 1.00 0.00 H new ATOM 447 P G B 6 -9.700 2.011 5.398 1.00 0.00 P ATOM 448 OP1 G B 6 -10.789 2.190 4.412 1.00 0.00 O ATOM 449 OP2 G B 6 -8.703 0.936 5.207 1.00 0.00 O ATOM 450 O5' G B 6 -8.904 3.407 5.540 1.00 0.00 O ATOM 451 C5' G B 6 -9.561 4.659 5.474 1.00 0.00 C ATOM 452 C4' G B 6 -8.583 5.798 5.780 1.00 0.00 C ATOM 453 O4' G B 6 -8.071 5.704 7.104 1.00 0.00 O ATOM 454 C3' G B 6 -7.365 5.835 4.855 1.00 0.00 C ATOM 455 O3' G B 6 -7.627 6.446 3.600 1.00 0.00 O ATOM 456 C2' G B 6 -6.404 6.653 5.712 1.00 0.00 C ATOM 457 O2' G B 6 -6.708 8.036 5.670 1.00 0.00 O ATOM 458 C1' G B 6 -6.711 6.124 7.110 1.00 0.00 C ATOM 459 N9 G B 6 -5.798 5.007 7.451 1.00 0.00 N ATOM 460 C8 G B 6 -5.957 3.656 7.267 1.00 0.00 C ATOM 461 N7 G B 6 -4.952 2.938 7.682 1.00 0.00 N ATOM 462 C5 G B 6 -4.045 3.877 8.169 1.00 0.00 C ATOM 463 C6 G B 6 -2.762 3.708 8.791 1.00 0.00 C ATOM 464 O6 G B 6 -2.187 2.671 9.112 1.00 0.00 O ATOM 465 N1 G B 6 -2.137 4.919 9.063 1.00 0.00 N ATOM 466 C2 G B 6 -2.701 6.150 8.829 1.00 0.00 C ATOM 467 N2 G B 6 -1.962 7.211 9.119 1.00 0.00 N ATOM 468 N3 G B 6 -3.923 6.324 8.306 1.00 0.00 N ATOM 469 C4 G B 6 -4.543 5.149 7.993 1.00 0.00 C ATOM 0 H5' G B 6 -10.387 4.680 6.185 1.00 0.00 H new ATOM 0 H5'' G B 6 -9.991 4.798 4.482 1.00 0.00 H new ATOM 0 H4' G B 6 -9.178 6.700 5.635 1.00 0.00 H new ATOM 0 H3' G B 6 -6.999 4.852 4.560 1.00 0.00 H new ATOM 0 H2' G B 6 -5.367 6.560 5.390 1.00 0.00 H new ATOM 0 HO2' G B 6 -7.116 8.255 4.806 1.00 0.00 H new ATOM 0 H1' G B 6 -6.559 6.894 7.867 1.00 0.00 H new ATOM 0 H8 G B 6 -6.839 3.225 6.817 1.00 0.00 H new ATOM 0 H1 G B 6 -1.199 4.892 9.462 1.00 0.00 H new ATOM 0 H21 G B 6 -2.333 8.149 8.964 1.00 0.00 H new ATOM 0 H22 G B 6 -1.022 7.090 9.497 1.00 0.00 H new ATOM 481 P C B 7 -6.736 6.111 2.292 1.00 0.00 P ATOM 482 OP1 C B 7 -7.256 6.916 1.164 1.00 0.00 O ATOM 483 OP2 C B 7 -6.641 4.641 2.162 1.00 0.00 O ATOM 484 O5' C B 7 -5.273 6.669 2.686 1.00 0.00 O ATOM 485 C5' C B 7 -4.960 8.050 2.657 1.00 0.00 C ATOM 486 C4' C B 7 -3.559 8.302 3.227 1.00 0.00 C ATOM 487 O4' C B 7 -3.436 7.819 4.560 1.00 0.00 O ATOM 488 C3' C B 7 -2.444 7.619 2.440 1.00 0.00 C ATOM 489 O3' C B 7 -2.125 8.280 1.225 1.00 0.00 O ATOM 490 C2' C B 7 -1.327 7.659 3.483 1.00 0.00 C ATOM 491 O2' C B 7 -0.711 8.930 3.603 1.00 0.00 O ATOM 492 C1' C B 7 -2.099 7.377 4.773 1.00 0.00 C ATOM 493 N1 C B 7 -2.000 5.930 5.128 1.00 0.00 N ATOM 494 C2 C B 7 -0.840 5.502 5.787 1.00 0.00 C ATOM 495 O2 C B 7 0.059 6.293 6.068 1.00 0.00 O ATOM 496 N3 C B 7 -0.698 4.188 6.104 1.00 0.00 N ATOM 497 C4 C B 7 -1.644 3.306 5.777 1.00 0.00 C ATOM 498 N4 C B 7 -1.470 2.046 6.149 1.00 0.00 N ATOM 499 C5 C B 7 -2.824 3.699 5.063 1.00 0.00 C ATOM 500 C6 C B 7 -2.959 5.014 4.758 1.00 0.00 C ATOM 0 H5' C B 7 -5.698 8.607 3.234 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.012 8.418 1.632 1.00 0.00 H new ATOM 0 H4' C B 7 -3.449 9.385 3.171 1.00 0.00 H new ATOM 0 H3' C B 7 -2.683 6.620 2.076 1.00 0.00 H new ATOM 0 H2' C B 7 -0.521 6.968 3.236 1.00 0.00 H new ATOM 0 HO2' C B 7 -0.008 8.890 4.285 1.00 0.00 H new ATOM 0 H1' C B 7 -1.683 7.913 5.626 1.00 0.00 H new ATOM 0 H41 C B 7 -2.172 1.344 5.917 1.00 0.00 H new ATOM 0 H42 C B 7 -0.634 1.778 6.668 1.00 0.00 H new ATOM 0 H5 C B 7 -3.575 2.977 4.779 1.00 0.00 H new ATOM 0 H6 C B 7 -3.832 5.347 4.217 1.00 0.00 H new ATOM 512 P C B 8 -1.305 7.541 0.042 1.00 0.00 P ATOM 513 OP1 C B 8 -1.178 8.489 -1.087 1.00 0.00 O ATOM 514 OP2 C B 8 -1.919 6.214 -0.183 1.00 0.00 O ATOM 515 O5' C B 8 0.162 7.302 0.672 1.00 0.00 O ATOM 516 C5' C B 8 1.085 8.362 0.849 1.00 0.00 C ATOM 517 C4' C B 8 2.319 7.880 1.621 1.00 0.00 C ATOM 518 O4' C B 8 1.972 7.312 2.881 1.00 0.00 O ATOM 519 C3' C B 8 3.111 6.802 0.886 1.00 0.00 C ATOM 520 O3' C B 8 3.933 7.305 -0.155 1.00 0.00 O ATOM 521 C2' C B 8 3.909 6.219 2.051 1.00 0.00 C ATOM 522 O2' C B 8 5.019 7.014 2.434 1.00 0.00 O ATOM 523 C1' C B 8 2.882 6.258 3.181 1.00 0.00 C ATOM 524 N1 C B 8 2.231 4.924 3.330 1.00 0.00 N ATOM 525 C2 C B 8 2.948 3.925 4.003 1.00 0.00 C ATOM 526 O2 C B 8 4.095 4.118 4.405 1.00 0.00 O ATOM 527 N3 C B 8 2.373 2.710 4.195 1.00 0.00 N ATOM 528 C4 C B 8 1.153 2.456 3.724 1.00 0.00 C ATOM 529 N4 C B 8 0.657 1.248 3.943 1.00 0.00 N ATOM 530 C5 C B 8 0.422 3.424 2.960 1.00 0.00 C ATOM 531 C6 C B 8 1.001 4.637 2.783 1.00 0.00 C ATOM 0 H5' C B 8 0.608 9.180 1.389 1.00 0.00 H new ATOM 0 H5'' C B 8 1.387 8.754 -0.122 1.00 0.00 H new ATOM 0 H4' C B 8 2.922 8.781 1.736 1.00 0.00 H new ATOM 0 H3' C B 8 2.494 6.083 0.346 1.00 0.00 H new ATOM 0 H2' C B 8 4.325 5.243 1.802 1.00 0.00 H new ATOM 0 HO2' C B 8 5.296 7.575 1.679 1.00 0.00 H new ATOM 0 H1' C B 8 3.340 6.463 4.149 1.00 0.00 H new ATOM 0 H41 C B 8 -0.274 1.009 3.601 1.00 0.00 H new ATOM 0 H42 C B 8 1.206 0.556 4.454 1.00 0.00 H new ATOM 0 H5 C B 8 -0.548 3.197 2.543 1.00 0.00 H new ATOM 0 H6 C B 8 0.489 5.391 2.203 1.00 0.00 H new ATOM 543 P U B 9 4.437 6.363 -1.367 1.00 0.00 P ATOM 544 OP1 U B 9 5.374 7.148 -2.201 1.00 0.00 O ATOM 545 OP2 U B 9 3.243 5.750 -1.989 1.00 0.00 O ATOM 546 O5' U B 9 5.267 5.182 -0.640 1.00 0.00 O ATOM 547 C5' U B 9 6.574 5.376 -0.128 1.00 0.00 C ATOM 548 C4' U B 9 7.068 4.117 0.599 1.00 0.00 C ATOM 549 O4' U B 9 6.225 3.748 1.684 1.00 0.00 O ATOM 550 C3' U B 9 7.154 2.890 -0.308 1.00 0.00 C ATOM 551 O3' U B 9 8.343 2.840 -1.069 1.00 0.00 O ATOM 552 C2' U B 9 7.115 1.759 0.716 1.00 0.00 C ATOM 553 O2' U B 9 8.391 1.521 1.293 1.00 0.00 O ATOM 554 C1' U B 9 6.171 2.326 1.784 1.00 0.00 C ATOM 555 N1 U B 9 4.794 1.776 1.606 1.00 0.00 N ATOM 556 C2 U B 9 4.550 0.487 2.097 1.00 0.00 C ATOM 557 O2 U B 9 5.406 -0.184 2.671 1.00 0.00 O ATOM 558 N3 U B 9 3.282 -0.035 1.885 1.00 0.00 N ATOM 559 C4 U B 9 2.266 0.580 1.172 1.00 0.00 C ATOM 560 O4 U B 9 1.194 0.008 1.007 1.00 0.00 O ATOM 561 C5 U B 9 2.602 1.900 0.675 1.00 0.00 C ATOM 562 C6 U B 9 3.821 2.452 0.900 1.00 0.00 C ATOM 0 H5' U B 9 6.578 6.223 0.558 1.00 0.00 H new ATOM 0 H5'' U B 9 7.256 5.622 -0.942 1.00 0.00 H new ATOM 0 H4' U B 9 8.061 4.397 0.951 1.00 0.00 H new ATOM 0 H3' U B 9 6.366 2.863 -1.061 1.00 0.00 H new ATOM 0 H2' U B 9 6.804 0.809 0.281 1.00 0.00 H new ATOM 0 HO2' U B 9 9.091 1.805 0.668 1.00 0.00 H new ATOM 0 HO3' U B 9 8.341 2.034 -1.627 1.00 0.00 H new ATOM 0 H1' U B 9 6.476 2.032 2.788 1.00 0.00 H new ATOM 0 H3 U B 9 3.081 -0.950 2.289 1.00 0.00 H new ATOM 0 H5 U B 9 1.866 2.456 0.113 1.00 0.00 H new ATOM 0 H6 U B 9 4.033 3.440 0.519 1.00 0.00 H new TER 574 U B 9