USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 -25:sc= 0.0758 USER MOD Single : A 1 G O5' : rot -77:sc= 1.22 USER MOD Single : A 2 C O2' : rot -24:sc= 0.0831 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.153 USER MOD Single : A 4 G O2' : rot -72:sc= 0.356 USER MOD Single : A 5 A O2' : rot -76:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.479 USER MOD Single : A 7 G O2' : rot -18:sc= 0.127 USER MOD Single : A 8 C O2' : rot -27:sc= 0.111 USER MOD Single : A 9 A O2' : rot -23:sc= 0.128 USER MOD Single : A 9 A O3' : rot 180:sc= 0.132 USER MOD Single : B 1 G O2' : rot -21:sc= 0.0624 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -28:sc= 0.09 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0931 USER MOD Single : B 4 G O2' : rot -74:sc= 0.296 USER MOD Single : B 5 A O2' : rot -22:sc= 0.15 USER MOD Single : B 6 IC O2' : rot 127:sc= 0.0351 USER MOD Single : B 7 G O2' : rot -27:sc= 0.128 USER MOD Single : B 8 C O2' : rot -25:sc= 0.101 USER MOD Single : B 9 A O2' : rot -30:sc= 0.0803 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0848 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.710 -3.868 2.746 1.00 0.00 O ATOM 2 C5' G A 1 7.690 -3.893 1.723 1.00 0.00 C ATOM 3 C4' G A 1 8.122 -2.488 1.271 1.00 0.00 C ATOM 4 O4' G A 1 7.239 -1.912 0.320 1.00 0.00 O ATOM 5 C3' G A 1 8.244 -1.464 2.398 1.00 0.00 C ATOM 6 O3' G A 1 9.443 -1.628 3.125 1.00 0.00 O ATOM 7 C2' G A 1 8.183 -0.157 1.626 1.00 0.00 C ATOM 8 O2' G A 1 9.422 0.134 1.005 1.00 0.00 O ATOM 9 C1' G A 1 7.119 -0.515 0.579 1.00 0.00 C ATOM 10 N9 G A 1 5.736 -0.246 1.054 1.00 0.00 N ATOM 11 C8 G A 1 4.692 -1.131 1.183 1.00 0.00 C ATOM 12 N7 G A 1 3.547 -0.574 1.456 1.00 0.00 N ATOM 13 C5 G A 1 3.848 0.783 1.541 1.00 0.00 C ATOM 14 C6 G A 1 2.998 1.911 1.788 1.00 0.00 C ATOM 15 O6 G A 1 1.780 1.932 1.945 1.00 0.00 O ATOM 16 N1 G A 1 3.696 3.112 1.835 1.00 0.00 N ATOM 17 C2 G A 1 5.054 3.220 1.646 1.00 0.00 C ATOM 18 N2 G A 1 5.582 4.432 1.753 1.00 0.00 N ATOM 19 N3 G A 1 5.855 2.180 1.369 1.00 0.00 N ATOM 20 C4 G A 1 5.195 0.987 1.335 1.00 0.00 C ATOM 0 H5' G A 1 7.298 -4.440 0.866 1.00 0.00 H new ATOM 0 H5'' G A 1 8.564 -4.439 2.078 1.00 0.00 H new ATOM 0 H4' G A 1 9.104 -2.682 0.839 1.00 0.00 H new ATOM 0 H3' G A 1 7.476 -1.542 3.168 1.00 0.00 H new ATOM 0 H2' G A 1 7.963 0.722 2.232 1.00 0.00 H new ATOM 0 HO2' G A 1 10.145 -0.314 1.492 1.00 0.00 H new ATOM 0 HO5' G A 1 7.136 -3.650 3.601 1.00 0.00 H new ATOM 0 H1' G A 1 7.284 0.097 -0.308 1.00 0.00 H new ATOM 0 H8 G A 1 4.811 -2.198 1.068 1.00 0.00 H new ATOM 0 H1 G A 1 3.169 3.965 2.021 1.00 0.00 H new ATOM 0 H21 G A 1 6.585 4.565 1.622 1.00 0.00 H new ATOM 0 H22 G A 1 4.985 5.231 1.967 1.00 0.00 H new ATOM 33 P C A 2 9.403 -2.093 4.663 1.00 0.00 P ATOM 34 OP1 C A 2 10.765 -2.514 5.056 1.00 0.00 O ATOM 35 OP2 C A 2 8.252 -3.012 4.830 1.00 0.00 O ATOM 36 O5' C A 2 9.063 -0.677 5.347 1.00 0.00 O ATOM 37 C5' C A 2 10.035 0.353 5.384 1.00 0.00 C ATOM 38 C4' C A 2 9.400 1.729 5.596 1.00 0.00 C ATOM 39 O4' C A 2 8.459 2.047 4.576 1.00 0.00 O ATOM 40 C3' C A 2 8.659 1.880 6.921 1.00 0.00 C ATOM 41 O3' C A 2 9.531 2.092 8.020 1.00 0.00 O ATOM 42 C2' C A 2 7.815 3.110 6.594 1.00 0.00 C ATOM 43 O2' C A 2 8.574 4.302 6.681 1.00 0.00 O ATOM 44 C1' C A 2 7.434 2.867 5.133 1.00 0.00 C ATOM 45 N1 C A 2 6.078 2.245 5.049 1.00 0.00 N ATOM 46 C2 C A 2 4.962 3.090 5.137 1.00 0.00 C ATOM 47 O2 C A 2 5.090 4.306 5.263 1.00 0.00 O ATOM 48 N3 C A 2 3.711 2.556 5.084 1.00 0.00 N ATOM 49 C4 C A 2 3.548 1.235 4.980 1.00 0.00 C ATOM 50 N4 C A 2 2.309 0.769 4.910 1.00 0.00 N ATOM 51 C5 C A 2 4.665 0.339 4.900 1.00 0.00 C ATOM 52 C6 C A 2 5.907 0.884 4.940 1.00 0.00 C ATOM 0 H5' C A 2 10.599 0.353 4.451 1.00 0.00 H new ATOM 0 H5'' C A 2 10.745 0.153 6.186 1.00 0.00 H new ATOM 0 H4' C A 2 10.256 2.404 5.580 1.00 0.00 H new ATOM 0 H3' C A 2 8.097 1.001 7.237 1.00 0.00 H new ATOM 0 H2' C A 2 6.973 3.233 7.276 1.00 0.00 H new ATOM 0 HO2' C A 2 9.340 4.159 7.275 1.00 0.00 H new ATOM 0 H1' C A 2 7.367 3.795 4.566 1.00 0.00 H new ATOM 0 H41 C A 2 2.145 -0.235 4.830 1.00 0.00 H new ATOM 0 H42 C A 2 1.519 1.414 4.936 1.00 0.00 H new ATOM 0 H5 C A 2 4.523 -0.728 4.811 1.00 0.00 H new ATOM 0 H6 C A 2 6.773 0.241 4.886 1.00 0.00 H new HETATM 64 P IG A 3 9.065 1.804 9.540 1.00 0.00 P HETATM 65 OP1 IG A 3 10.232 2.037 10.420 1.00 0.00 O HETATM 66 OP2 IG A 3 8.366 0.502 9.568 1.00 0.00 O HETATM 67 O5' IG A 3 7.978 2.962 9.820 1.00 0.00 O HETATM 68 O3' IG A 3 6.471 5.588 12.475 1.00 0.00 O HETATM 69 C1' IG A 3 5.076 5.296 9.141 1.00 0.00 C HETATM 70 C2' IG A 3 4.920 5.643 10.617 1.00 0.00 C HETATM 71 C3' IG A 3 6.140 4.971 11.241 1.00 0.00 C HETATM 72 C4' IG A 3 7.168 5.226 10.137 1.00 0.00 C HETATM 73 C5' IG A 3 8.370 4.277 10.161 1.00 0.00 C HETATM 74 O4' IG A 3 6.467 5.135 8.901 1.00 0.00 O HETATM 75 O2' IG A 3 4.974 7.052 10.767 1.00 0.00 O HETATM 76 N6 IG A 3 0.690 1.367 7.728 1.00 0.00 N HETATM 77 O2 IG A 3 -0.103 5.760 8.694 1.00 0.00 O HETATM 78 C6 IG A 3 1.229 2.539 8.075 1.00 0.00 C HETATM 79 C5 IG A 3 2.604 2.757 8.325 1.00 0.00 C HETATM 80 N7 IG A 3 3.735 1.945 8.350 1.00 0.00 N HETATM 81 C8 IG A 3 4.696 2.767 8.680 1.00 0.00 C HETATM 82 N9 IG A 3 4.297 4.076 8.822 1.00 0.00 N HETATM 83 C4 IG A 3 2.936 4.049 8.646 1.00 0.00 C HETATM 84 N3 IG A 3 2.062 5.086 8.768 1.00 0.00 N HETATM 85 C2 IG A 3 0.733 4.872 8.564 1.00 0.00 C HETATM 86 N1 IG A 3 0.340 3.590 8.202 1.00 0.00 N HETATM 0 HO2' IG A 3 5.512 7.277 11.554 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.822 4.281 11.153 1.00 0.00 H new HETATM 0 H8 IG A 3 5.726 2.443 8.830 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.314 1.296 7.566 1.00 0.00 H new HETATM 0 H61 IG A 3 1.283 0.543 7.626 1.00 0.00 H new HETATM 0 H5' IG A 3 9.130 4.628 9.463 1.00 0.00 H new HETATM 0 H4' IG A 3 7.608 6.212 10.289 1.00 0.00 H new HETATM 0 H3' IG A 3 6.033 3.919 11.504 1.00 0.00 H new HETATM 0 H2' IG A 3 3.983 5.318 11.069 1.00 0.00 H new HETATM 0 H1' IG A 3 4.687 6.082 8.493 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.649 3.416 8.022 1.00 0.00 H new ATOM 98 P G A 4 5.858 5.064 13.875 1.00 0.00 P ATOM 99 OP1 G A 4 6.282 6.008 14.931 1.00 0.00 O ATOM 100 OP2 G A 4 6.185 3.628 13.996 1.00 0.00 O ATOM 101 O5' G A 4 4.258 5.190 13.688 1.00 0.00 O ATOM 102 C5' G A 4 3.578 6.420 13.851 1.00 0.00 C ATOM 103 C4' G A 4 2.091 6.294 13.492 1.00 0.00 C ATOM 104 O4' G A 4 1.883 5.822 12.166 1.00 0.00 O ATOM 105 C3' G A 4 1.300 5.359 14.405 1.00 0.00 C ATOM 106 O3' G A 4 1.001 5.970 15.650 1.00 0.00 O ATOM 107 C2' G A 4 0.084 5.076 13.519 1.00 0.00 C ATOM 108 O2' G A 4 -0.850 6.145 13.515 1.00 0.00 O ATOM 109 C1' G A 4 0.747 4.963 12.145 1.00 0.00 C ATOM 110 N9 G A 4 1.146 3.556 11.877 1.00 0.00 N ATOM 111 C8 G A 4 2.377 2.959 11.988 1.00 0.00 C ATOM 112 N7 G A 4 2.396 1.702 11.650 1.00 0.00 N ATOM 113 C5 G A 4 1.078 1.425 11.297 1.00 0.00 C ATOM 114 C6 G A 4 0.470 0.216 10.816 1.00 0.00 C ATOM 115 O6 G A 4 0.989 -0.873 10.591 1.00 0.00 O ATOM 116 N1 G A 4 -0.892 0.358 10.571 1.00 0.00 N ATOM 117 C2 G A 4 -1.587 1.526 10.771 1.00 0.00 C ATOM 118 N2 G A 4 -2.875 1.502 10.471 1.00 0.00 N ATOM 119 N3 G A 4 -1.036 2.664 11.218 1.00 0.00 N ATOM 120 C4 G A 4 0.302 2.553 11.456 1.00 0.00 C ATOM 0 H5' G A 4 4.042 7.179 13.222 1.00 0.00 H new ATOM 0 H5'' G A 4 3.677 6.757 14.883 1.00 0.00 H new ATOM 0 H4' G A 4 1.730 7.315 13.611 1.00 0.00 H new ATOM 0 H3' G A 4 1.815 4.452 14.721 1.00 0.00 H new ATOM 0 H2' G A 4 -0.489 4.207 13.843 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.314 6.178 14.378 1.00 0.00 H new ATOM 0 H1' G A 4 0.061 5.255 11.350 1.00 0.00 H new ATOM 0 H8 G A 4 3.256 3.488 12.327 1.00 0.00 H new ATOM 0 H1 G A 4 -1.404 -0.452 10.223 1.00 0.00 H new ATOM 0 H21 G A 4 -3.444 2.339 10.598 1.00 0.00 H new ATOM 0 H22 G A 4 -3.299 0.647 10.112 1.00 0.00 H new ATOM 132 P A A 5 0.026 5.285 16.737 1.00 0.00 P ATOM 133 OP1 A A 5 0.497 5.643 18.091 1.00 0.00 O ATOM 134 OP2 A A 5 -0.172 3.867 16.364 1.00 0.00 O ATOM 135 O5' A A 5 -1.346 6.084 16.446 1.00 0.00 O ATOM 136 C5' A A 5 -1.412 7.489 16.632 1.00 0.00 C ATOM 137 C4' A A 5 -2.786 8.063 16.277 1.00 0.00 C ATOM 138 O4' A A 5 -3.235 7.635 14.996 1.00 0.00 O ATOM 139 C3' A A 5 -3.889 7.738 17.285 1.00 0.00 C ATOM 140 O3' A A 5 -3.783 8.582 18.429 1.00 0.00 O ATOM 141 C2' A A 5 -5.116 7.943 16.394 1.00 0.00 C ATOM 142 O2' A A 5 -5.466 9.310 16.247 1.00 0.00 O ATOM 143 C1' A A 5 -4.634 7.381 15.057 1.00 0.00 C ATOM 144 N9 A A 5 -4.902 5.922 14.962 1.00 0.00 N ATOM 145 C8 A A 5 -4.005 4.887 14.859 1.00 0.00 C ATOM 146 N7 A A 5 -4.551 3.711 14.728 1.00 0.00 N ATOM 147 C5 A A 5 -5.915 3.977 14.741 1.00 0.00 C ATOM 148 C6 A A 5 -7.067 3.164 14.627 1.00 0.00 C ATOM 149 N6 A A 5 -7.029 1.845 14.449 1.00 0.00 N ATOM 150 N1 A A 5 -8.281 3.734 14.689 1.00 0.00 N ATOM 151 C2 A A 5 -8.355 5.053 14.849 1.00 0.00 C ATOM 152 N3 A A 5 -7.360 5.931 14.961 1.00 0.00 N ATOM 153 C4 A A 5 -6.141 5.323 14.897 1.00 0.00 C ATOM 0 H5' A A 5 -0.651 7.970 16.017 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.180 7.726 17.670 1.00 0.00 H new ATOM 0 H4' A A 5 -2.617 9.140 16.288 1.00 0.00 H new ATOM 0 H3' A A 5 -3.882 6.751 17.747 1.00 0.00 H new ATOM 0 H2' A A 5 -6.009 7.469 16.801 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.908 9.624 17.063 1.00 0.00 H new ATOM 0 H1' A A 5 -5.161 7.852 14.227 1.00 0.00 H new ATOM 0 H8 A A 5 -2.936 5.035 14.884 1.00 0.00 H new ATOM 0 H61 A A 5 -7.897 1.315 14.374 1.00 0.00 H new ATOM 0 H62 A A 5 -6.131 1.364 14.387 1.00 0.00 H new ATOM 0 H2 A A 5 -9.352 5.465 14.894 1.00 0.00 H new HETATM 165 P IC A 6 -4.974 8.817 19.499 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.963 9.713 18.853 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.354 9.222 20.778 1.00 0.00 O HETATM 168 O5' IC A 6 -5.631 7.353 19.703 1.00 0.00 O HETATM 169 O3' IC A 6 -8.342 4.625 20.800 1.00 0.00 O HETATM 170 C1' IC A 6 -6.034 3.714 18.149 1.00 0.00 C HETATM 171 C2' IC A 6 -6.781 3.301 19.416 1.00 0.00 C HETATM 172 C3' IC A 6 -7.100 4.628 20.110 1.00 0.00 C HETATM 173 C4' IC A 6 -7.100 5.576 18.916 1.00 0.00 C HETATM 174 C5' IC A 6 -6.956 7.055 19.284 1.00 0.00 C HETATM 175 O4' IC A 6 -6.029 5.129 18.098 1.00 0.00 O HETATM 176 O2' IC A 6 -7.930 2.596 18.988 1.00 0.00 O HETATM 177 N2 IC A 6 -5.689 0.992 17.410 1.00 0.00 N HETATM 178 C4 IC A 6 -2.272 1.632 18.078 1.00 0.00 C HETATM 179 N3 IC A 6 -3.452 1.057 17.710 1.00 0.00 N HETATM 180 C2 IC A 6 -4.613 1.715 17.720 1.00 0.00 C HETATM 181 O4 IC A 6 -1.233 0.979 18.041 1.00 0.00 O HETATM 182 N1 IC A 6 -4.701 3.058 18.092 1.00 0.00 N HETATM 183 C6 IC A 6 -3.558 3.695 18.501 1.00 0.00 C HETATM 184 C5 IC A 6 -2.380 3.019 18.503 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.023 1.773 19.512 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.657 7.304 20.081 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.594 4.736 18.822 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.217 7.673 18.425 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.480 3.536 18.836 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.064 5.543 18.408 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.398 4.889 20.902 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.611 1.429 17.397 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.591 0.002 17.185 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.241 2.652 20.106 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.528 3.368 17.241 1.00 0.00 H new ATOM 196 P G A 7 -8.543 3.828 22.190 1.00 0.00 P ATOM 197 OP1 G A 7 -9.781 4.328 22.825 1.00 0.00 O ATOM 198 OP2 G A 7 -7.265 3.867 22.931 1.00 0.00 O ATOM 199 O5' G A 7 -8.791 2.301 21.717 1.00 0.00 O ATOM 200 C5' G A 7 -10.060 1.844 21.283 1.00 0.00 C ATOM 201 C4' G A 7 -10.011 0.353 20.926 1.00 0.00 C ATOM 202 O4' G A 7 -9.026 0.068 19.939 1.00 0.00 O ATOM 203 C3' G A 7 -9.709 -0.550 22.122 1.00 0.00 C ATOM 204 O3' G A 7 -10.883 -0.832 22.875 1.00 0.00 O ATOM 205 C2' G A 7 -9.169 -1.788 21.407 1.00 0.00 C ATOM 206 O2' G A 7 -10.228 -2.602 20.937 1.00 0.00 O ATOM 207 C1' G A 7 -8.427 -1.195 20.210 1.00 0.00 C ATOM 208 N9 G A 7 -6.973 -1.050 20.466 1.00 0.00 N ATOM 209 C8 G A 7 -6.276 0.041 20.922 1.00 0.00 C ATOM 210 N7 G A 7 -4.981 -0.111 20.925 1.00 0.00 N ATOM 211 C5 G A 7 -4.795 -1.418 20.478 1.00 0.00 C ATOM 212 C6 G A 7 -3.593 -2.180 20.285 1.00 0.00 C ATOM 213 O6 G A 7 -2.424 -1.824 20.416 1.00 0.00 O ATOM 214 N1 G A 7 -3.841 -3.495 19.906 1.00 0.00 N ATOM 215 C2 G A 7 -5.101 -4.010 19.703 1.00 0.00 C ATOM 216 N2 G A 7 -5.177 -5.293 19.373 1.00 0.00 N ATOM 217 N3 G A 7 -6.233 -3.302 19.849 1.00 0.00 N ATOM 218 C4 G A 7 -6.015 -2.013 20.240 1.00 0.00 C ATOM 0 H5' G A 7 -10.381 2.420 20.415 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.799 2.010 22.067 1.00 0.00 H new ATOM 0 H4' G A 7 -11.012 0.142 20.551 1.00 0.00 H new ATOM 0 H3' G A 7 -9.026 -0.124 22.857 1.00 0.00 H new ATOM 0 H2' G A 7 -8.553 -2.412 22.055 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.056 -2.364 21.405 1.00 0.00 H new ATOM 0 H1' G A 7 -8.510 -1.863 19.353 1.00 0.00 H new ATOM 0 H8 G A 7 -6.760 0.949 21.251 1.00 0.00 H new ATOM 0 H1 G A 7 -3.042 -4.114 19.771 1.00 0.00 H new ATOM 0 H21 G A 7 -6.087 -5.725 19.211 1.00 0.00 H new ATOM 0 H22 G A 7 -4.326 -5.847 19.281 1.00 0.00 H new ATOM 230 P C A 8 -10.823 -1.286 24.423 1.00 0.00 P ATOM 231 OP1 C A 8 -12.213 -1.441 24.906 1.00 0.00 O ATOM 232 OP2 C A 8 -9.890 -0.385 25.132 1.00 0.00 O ATOM 233 O5' C A 8 -10.144 -2.744 24.358 1.00 0.00 O ATOM 234 C5' C A 8 -10.878 -3.914 24.058 1.00 0.00 C ATOM 235 C4' C A 8 -9.925 -5.100 23.870 1.00 0.00 C ATOM 236 O4' C A 8 -8.958 -4.836 22.858 1.00 0.00 O ATOM 237 C3' C A 8 -9.132 -5.473 25.125 1.00 0.00 C ATOM 238 O3' C A 8 -9.862 -6.286 26.030 1.00 0.00 O ATOM 239 C2' C A 8 -7.970 -6.236 24.492 1.00 0.00 C ATOM 240 O2' C A 8 -8.354 -7.557 24.158 1.00 0.00 O ATOM 241 C1' C A 8 -7.724 -5.453 23.205 1.00 0.00 C ATOM 242 N1 C A 8 -6.613 -4.469 23.375 1.00 0.00 N ATOM 243 C2 C A 8 -5.313 -4.878 23.051 1.00 0.00 C ATOM 244 O2 C A 8 -5.079 -6.029 22.691 1.00 0.00 O ATOM 245 N3 C A 8 -4.286 -3.989 23.151 1.00 0.00 N ATOM 246 C4 C A 8 -4.510 -2.746 23.581 1.00 0.00 C ATOM 247 N4 C A 8 -3.484 -1.908 23.620 1.00 0.00 N ATOM 248 C5 C A 8 -5.813 -2.308 23.979 1.00 0.00 C ATOM 249 C6 C A 8 -6.826 -3.203 23.875 1.00 0.00 C ATOM 0 H5' C A 8 -11.465 -3.762 23.152 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.582 -4.127 24.862 1.00 0.00 H new ATOM 0 H4' C A 8 -10.587 -5.923 23.603 1.00 0.00 H new ATOM 0 H3' C A 8 -8.852 -4.618 25.740 1.00 0.00 H new ATOM 0 H2' C A 8 -7.106 -6.315 25.152 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.079 -7.847 24.750 1.00 0.00 H new ATOM 0 H1' C A 8 -7.401 -6.110 22.397 1.00 0.00 H new ATOM 0 H41 C A 8 -3.620 -0.950 23.943 1.00 0.00 H new ATOM 0 H42 C A 8 -2.559 -2.221 23.327 1.00 0.00 H new ATOM 0 H5 C A 8 -5.982 -1.307 24.347 1.00 0.00 H new ATOM 0 H6 C A 8 -7.819 -2.918 24.190 1.00 0.00 H new ATOM 261 P A A 9 -9.439 -6.409 27.585 1.00 0.00 P ATOM 262 OP1 A A 9 -10.388 -7.333 28.243 1.00 0.00 O ATOM 263 OP2 A A 9 -9.246 -5.046 28.120 1.00 0.00 O ATOM 264 O5' A A 9 -7.993 -7.121 27.532 1.00 0.00 O ATOM 265 C5' A A 9 -7.854 -8.524 27.394 1.00 0.00 C ATOM 266 C4' A A 9 -6.374 -8.912 27.341 1.00 0.00 C ATOM 267 O4' A A 9 -5.702 -8.273 26.266 1.00 0.00 O ATOM 268 C3' A A 9 -5.596 -8.530 28.601 1.00 0.00 C ATOM 269 O3' A A 9 -5.755 -9.447 29.664 1.00 0.00 O ATOM 270 C2' A A 9 -4.163 -8.555 28.073 1.00 0.00 C ATOM 271 O2' A A 9 -3.629 -9.873 28.046 1.00 0.00 O ATOM 272 C1' A A 9 -4.350 -8.046 26.639 1.00 0.00 C ATOM 273 N9 A A 9 -4.015 -6.608 26.558 1.00 0.00 N ATOM 274 C8 A A 9 -4.835 -5.507 26.633 1.00 0.00 C ATOM 275 N7 A A 9 -4.208 -4.368 26.530 1.00 0.00 N ATOM 276 C5 A A 9 -2.868 -4.738 26.410 1.00 0.00 C ATOM 277 C6 A A 9 -1.654 -4.019 26.287 1.00 0.00 C ATOM 278 N6 A A 9 -1.579 -2.693 26.197 1.00 0.00 N ATOM 279 N1 A A 9 -0.490 -4.689 26.257 1.00 0.00 N ATOM 280 C2 A A 9 -0.519 -6.018 26.328 1.00 0.00 C ATOM 281 N3 A A 9 -1.580 -6.816 26.427 1.00 0.00 N ATOM 282 C4 A A 9 -2.741 -6.102 26.457 1.00 0.00 C ATOM 0 H5' A A 9 -8.357 -8.858 26.486 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.339 -9.028 28.230 1.00 0.00 H new ATOM 0 H4' A A 9 -6.391 -9.996 27.226 1.00 0.00 H new ATOM 0 H3' A A 9 -5.924 -7.584 29.032 1.00 0.00 H new ATOM 0 H2' A A 9 -3.474 -7.973 28.685 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.113 -10.435 28.687 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.232 -9.146 30.436 1.00 0.00 H new ATOM 0 H1' A A 9 -3.685 -8.576 25.957 1.00 0.00 H new ATOM 0 H8 A A 9 -5.904 -5.579 26.766 1.00 0.00 H new ATOM 0 H61 A A 9 -0.670 -2.238 26.110 1.00 0.00 H new ATOM 0 H62 A A 9 -2.430 -2.132 26.215 1.00 0.00 H new ATOM 0 H2 A A 9 0.441 -6.512 26.302 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.699 -6.747 21.447 1.00 0.00 O ATOM 297 C5' G B 1 5.975 -7.753 22.404 1.00 0.00 C ATOM 298 C4' G B 1 4.714 -8.496 22.873 1.00 0.00 C ATOM 299 O4' G B 1 4.010 -7.805 23.894 1.00 0.00 O ATOM 300 C3' G B 1 3.688 -8.775 21.775 1.00 0.00 C ATOM 301 O3' G B 1 4.064 -9.875 20.973 1.00 0.00 O ATOM 302 C2' G B 1 2.433 -9.031 22.593 1.00 0.00 C ATOM 303 O2' G B 1 2.435 -10.336 23.145 1.00 0.00 O ATOM 304 C1' G B 1 2.609 -7.976 23.693 1.00 0.00 C ATOM 305 N9 G B 1 2.025 -6.662 23.324 1.00 0.00 N ATOM 306 C8 G B 1 2.659 -5.449 23.203 1.00 0.00 C ATOM 307 N7 G B 1 1.855 -4.435 23.058 1.00 0.00 N ATOM 308 C5 G B 1 0.587 -5.013 23.053 1.00 0.00 C ATOM 309 C6 G B 1 -0.711 -4.411 22.963 1.00 0.00 C ATOM 310 O6 G B 1 -0.999 -3.219 22.904 1.00 0.00 O ATOM 311 N1 G B 1 -1.740 -5.345 22.957 1.00 0.00 N ATOM 312 C2 G B 1 -1.545 -6.705 23.045 1.00 0.00 C ATOM 313 N2 G B 1 -2.626 -7.472 22.994 1.00 0.00 N ATOM 314 N3 G B 1 -0.341 -7.279 23.175 1.00 0.00 N ATOM 315 C4 G B 1 0.687 -6.382 23.170 1.00 0.00 C ATOM 0 H5' G B 1 6.466 -7.302 23.266 1.00 0.00 H new ATOM 0 H5'' G B 1 6.676 -8.471 21.977 1.00 0.00 H new ATOM 0 H4' G B 1 5.128 -9.437 23.236 1.00 0.00 H new ATOM 0 H3' G B 1 3.570 -7.970 21.050 1.00 0.00 H new ATOM 0 H2' G B 1 1.501 -8.967 22.031 1.00 0.00 H new ATOM 0 HO2' G B 1 3.051 -10.905 22.637 1.00 0.00 H new ATOM 0 HO5' G B 1 5.512 -7.163 20.580 1.00 0.00 H new ATOM 0 H1' G B 1 2.093 -8.321 24.589 1.00 0.00 H new ATOM 0 H8 G B 1 3.734 -5.345 23.226 1.00 0.00 H new ATOM 0 H1 G B 1 -2.698 -5.002 22.883 1.00 0.00 H new ATOM 0 H21 G B 1 -2.535 -8.486 23.055 1.00 0.00 H new ATOM 0 H22 G B 1 -3.548 -7.048 22.894 1.00 0.00 H new ATOM 328 P C B 2 4.471 -9.659 19.433 1.00 0.00 P ATOM 329 OP1 C B 2 5.166 -10.876 18.962 1.00 0.00 O ATOM 330 OP2 C B 2 5.115 -8.329 19.312 1.00 0.00 O ATOM 331 O5' C B 2 3.000 -9.602 18.787 1.00 0.00 O ATOM 332 C5' C B 2 2.196 -10.768 18.728 1.00 0.00 C ATOM 333 C4' C B 2 0.710 -10.417 18.619 1.00 0.00 C ATOM 334 O4' C B 2 0.284 -9.616 19.714 1.00 0.00 O ATOM 335 C3' C B 2 0.336 -9.642 17.360 1.00 0.00 C ATOM 336 O3' C B 2 0.245 -10.466 16.206 1.00 0.00 O ATOM 337 C2' C B 2 -1.021 -9.103 17.804 1.00 0.00 C ATOM 338 O2' C B 2 -2.028 -10.095 17.704 1.00 0.00 O ATOM 339 C1' C B 2 -0.790 -8.785 19.282 1.00 0.00 C ATOM 340 N1 C B 2 -0.499 -7.331 19.459 1.00 0.00 N ATOM 341 C2 C B 2 -1.584 -6.445 19.533 1.00 0.00 C ATOM 342 O2 C B 2 -2.743 -6.850 19.464 1.00 0.00 O ATOM 343 N3 C B 2 -1.354 -5.111 19.677 1.00 0.00 N ATOM 344 C4 C B 2 -0.103 -4.647 19.722 1.00 0.00 C ATOM 345 N4 C B 2 0.067 -3.344 19.893 1.00 0.00 N ATOM 346 C5 C B 2 1.031 -5.519 19.634 1.00 0.00 C ATOM 347 C6 C B 2 0.791 -6.848 19.500 1.00 0.00 C ATOM 0 H5' C B 2 2.364 -11.373 19.619 1.00 0.00 H new ATOM 0 H5'' C B 2 2.492 -11.373 17.871 1.00 0.00 H new ATOM 0 H4' C B 2 0.218 -11.390 18.601 1.00 0.00 H new ATOM 0 H3' C B 2 1.061 -8.890 17.048 1.00 0.00 H new ATOM 0 H2' C B 2 -1.350 -8.258 17.199 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.789 -10.734 17.000 1.00 0.00 H new ATOM 0 H1' C B 2 -1.674 -8.987 19.886 1.00 0.00 H new ATOM 0 H41 C B 2 1.008 -2.953 19.932 1.00 0.00 H new ATOM 0 H42 C B 2 -0.744 -2.732 19.985 1.00 0.00 H new ATOM 0 H5 C B 2 2.039 -5.133 19.673 1.00 0.00 H new ATOM 0 H6 C B 2 1.621 -7.535 19.425 1.00 0.00 H new HETATM 359 P IG B 3 0.356 -9.855 14.713 1.00 0.00 P HETATM 360 OP1 IG B 3 0.281 -10.984 13.761 1.00 0.00 O HETATM 361 OP2 IG B 3 1.516 -8.939 14.681 1.00 0.00 O HETATM 362 O5' IG B 3 -0.984 -8.971 14.561 1.00 0.00 O HETATM 363 O3' IG B 3 -4.027 -7.685 12.261 1.00 0.00 O HETATM 364 C1' IG B 3 -3.777 -6.649 15.730 1.00 0.00 C HETATM 365 C2' IG B 3 -4.278 -6.418 14.308 1.00 0.00 C HETATM 366 C3' IG B 3 -3.411 -7.384 13.503 1.00 0.00 C HETATM 367 C4' IG B 3 -3.376 -8.561 14.481 1.00 0.00 C HETATM 368 C5' IG B 3 -2.236 -9.562 14.266 1.00 0.00 C HETATM 369 O4' IG B 3 -3.306 -7.987 15.780 1.00 0.00 O HETATM 370 O2' IG B 3 -5.649 -6.775 14.242 1.00 0.00 O HETATM 371 N6 IG B 3 -0.731 -1.625 17.227 1.00 0.00 N HETATM 372 O2 IG B 3 -5.271 -1.775 16.817 1.00 0.00 O HETATM 373 C6 IG B 3 -1.790 -2.395 16.956 1.00 0.00 C HETATM 374 C5 IG B 3 -1.737 -3.763 16.596 1.00 0.00 C HETATM 375 N7 IG B 3 -0.715 -4.686 16.389 1.00 0.00 N HETATM 376 C8 IG B 3 -1.349 -5.776 16.044 1.00 0.00 C HETATM 377 N9 IG B 3 -2.719 -5.660 16.049 1.00 0.00 N HETATM 378 C4 IG B 3 -2.959 -4.348 16.371 1.00 0.00 C HETATM 379 N3 IG B 3 -4.165 -3.721 16.441 1.00 0.00 N HETATM 380 C2 IG B 3 -4.217 -2.398 16.761 1.00 0.00 C HETATM 381 N1 IG B 3 -3.014 -1.759 17.025 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.825 -7.242 13.399 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.244 -9.912 13.234 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.835 -6.699 15.775 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.864 -0.646 17.479 1.00 0.00 H new HETATM 0 H61 IG B 3 0.210 -2.017 17.182 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.389 -10.435 14.900 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.271 -9.164 14.325 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.422 -7.032 13.210 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.208 -5.390 13.952 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.561 -6.513 16.475 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.035 -0.772 17.282 1.00 0.00 H new ATOM 393 P G B 4 -3.743 -6.799 10.940 1.00 0.00 P ATOM 394 OP1 G B 4 -4.629 -7.302 9.866 1.00 0.00 O ATOM 395 OP2 G B 4 -2.282 -6.765 10.731 1.00 0.00 O ATOM 396 O5' G B 4 -4.220 -5.305 11.333 1.00 0.00 O ATOM 397 C5' G B 4 -5.585 -4.928 11.348 1.00 0.00 C ATOM 398 C4' G B 4 -5.767 -3.498 11.872 1.00 0.00 C ATOM 399 O4' G B 4 -5.197 -3.310 13.162 1.00 0.00 O ATOM 400 C3' G B 4 -5.160 -2.415 10.983 1.00 0.00 C ATOM 401 O3' G B 4 -5.960 -2.176 9.837 1.00 0.00 O ATOM 402 C2' G B 4 -5.087 -1.254 11.981 1.00 0.00 C ATOM 403 O2' G B 4 -6.347 -0.635 12.196 1.00 0.00 O ATOM 404 C1' G B 4 -4.655 -1.996 13.248 1.00 0.00 C ATOM 405 N9 G B 4 -3.174 -2.048 13.345 1.00 0.00 N ATOM 406 C8 G B 4 -2.321 -3.094 13.087 1.00 0.00 C ATOM 407 N7 G B 4 -1.065 -2.829 13.316 1.00 0.00 N ATOM 408 C5 G B 4 -1.071 -1.507 13.753 1.00 0.00 C ATOM 409 C6 G B 4 0.002 -0.659 14.190 1.00 0.00 C ATOM 410 O6 G B 4 1.198 -0.916 14.283 1.00 0.00 O ATOM 411 N1 G B 4 -0.429 0.607 14.566 1.00 0.00 N ATOM 412 C2 G B 4 -1.741 1.014 14.518 1.00 0.00 C ATOM 413 N2 G B 4 -1.988 2.248 14.929 1.00 0.00 N ATOM 414 N3 G B 4 -2.757 0.236 14.116 1.00 0.00 N ATOM 415 C4 G B 4 -2.360 -1.016 13.753 1.00 0.00 C ATOM 0 H5' G B 4 -6.148 -5.620 11.974 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.995 -5.003 10.341 1.00 0.00 H new ATOM 0 H4' G B 4 -6.851 -3.390 11.892 1.00 0.00 H new ATOM 0 H3' G B 4 -4.194 -2.644 10.534 1.00 0.00 H new ATOM 0 H2' G B 4 -4.433 -0.446 11.652 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.583 -0.093 11.414 1.00 0.00 H new ATOM 0 H1' G B 4 -5.017 -1.484 14.139 1.00 0.00 H new ATOM 0 H8 G B 4 -2.662 -4.053 12.726 1.00 0.00 H new ATOM 0 H1 G B 4 0.269 1.273 14.897 1.00 0.00 H new ATOM 0 H21 G B 4 -2.942 2.608 14.917 1.00 0.00 H new ATOM 0 H22 G B 4 -1.224 2.839 15.257 1.00 0.00 H new ATOM 427 P A B 5 -5.667 -0.968 8.810 1.00 0.00 P ATOM 428 OP1 A B 5 -6.081 -1.394 7.458 1.00 0.00 O ATOM 429 OP2 A B 5 -4.293 -0.474 9.049 1.00 0.00 O ATOM 430 O5' A B 5 -6.708 0.143 9.348 1.00 0.00 O ATOM 431 C5' A B 5 -8.106 -0.096 9.310 1.00 0.00 C ATOM 432 C4' A B 5 -8.904 1.070 9.902 1.00 0.00 C ATOM 433 O4' A B 5 -8.403 1.462 11.177 1.00 0.00 O ATOM 434 C3' A B 5 -8.924 2.325 9.031 1.00 0.00 C ATOM 435 O3' A B 5 -9.948 2.335 8.047 1.00 0.00 O ATOM 436 C2' A B 5 -9.243 3.381 10.085 1.00 0.00 C ATOM 437 O2' A B 5 -10.624 3.390 10.402 1.00 0.00 O ATOM 438 C1' A B 5 -8.439 2.883 11.283 1.00 0.00 C ATOM 439 N9 A B 5 -7.066 3.452 11.273 1.00 0.00 N ATOM 440 C8 A B 5 -5.862 2.802 11.157 1.00 0.00 C ATOM 441 N7 A B 5 -4.821 3.581 11.244 1.00 0.00 N ATOM 442 C5 A B 5 -5.366 4.844 11.436 1.00 0.00 C ATOM 443 C6 A B 5 -4.807 6.130 11.623 1.00 0.00 C ATOM 444 N6 A B 5 -3.498 6.371 11.674 1.00 0.00 N ATOM 445 N1 A B 5 -5.622 7.187 11.767 1.00 0.00 N ATOM 446 C2 A B 5 -6.938 6.982 11.745 1.00 0.00 C ATOM 447 N3 A B 5 -7.592 5.832 11.594 1.00 0.00 N ATOM 448 C4 A B 5 -6.738 4.779 11.441 1.00 0.00 C ATOM 0 H5' A B 5 -8.333 -1.008 9.862 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.418 -0.262 8.279 1.00 0.00 H new ATOM 0 H4' A B 5 -9.917 0.675 9.975 1.00 0.00 H new ATOM 0 H3' A B 5 -8.003 2.448 8.461 1.00 0.00 H new ATOM 0 H2' A B 5 -9.004 4.396 9.766 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.131 2.988 9.666 1.00 0.00 H new ATOM 0 H1' A B 5 -8.897 3.195 12.222 1.00 0.00 H new ATOM 0 H8 A B 5 -5.784 1.735 11.006 1.00 0.00 H new ATOM 0 H61 A B 5 -3.160 7.323 11.811 1.00 0.00 H new ATOM 0 H62 A B 5 -2.834 5.603 11.576 1.00 0.00 H new ATOM 0 H2 A B 5 -7.553 7.861 11.865 1.00 0.00 H new HETATM 460 P IC B 6 -9.621 2.476 6.476 1.00 0.00 P HETATM 461 OP1 IC B 6 -10.883 2.803 5.779 1.00 0.00 O HETATM 462 OP2 IC B 6 -8.830 1.299 6.066 1.00 0.00 O HETATM 463 O5' IC B 6 -8.661 3.771 6.430 1.00 0.00 O HETATM 464 O3' IC B 6 -7.425 7.372 5.370 1.00 0.00 O HETATM 465 C1' IC B 6 -5.779 5.602 8.103 1.00 0.00 C HETATM 466 C2' IC B 6 -5.722 6.625 6.970 1.00 0.00 C HETATM 467 C3' IC B 6 -6.959 6.278 6.144 1.00 0.00 C HETATM 468 C4' IC B 6 -7.921 5.903 7.269 1.00 0.00 C HETATM 469 C5' IC B 6 -9.114 5.053 6.822 1.00 0.00 C HETATM 470 O4' IC B 6 -7.137 5.205 8.229 1.00 0.00 O HETATM 471 O2' IC B 6 -5.803 7.911 7.555 1.00 0.00 O HETATM 472 N2 IC B 6 -2.950 5.780 8.444 1.00 0.00 N HETATM 473 C4 IC B 6 -2.980 2.407 7.369 1.00 0.00 C HETATM 474 N3 IC B 6 -2.607 3.635 7.829 1.00 0.00 N HETATM 475 C2 IC B 6 -3.479 4.622 8.048 1.00 0.00 C HETATM 476 O4 IC B 6 -2.139 1.532 7.185 1.00 0.00 O HETATM 477 N1 IC B 6 -4.851 4.465 7.836 1.00 0.00 N HETATM 478 C6 IC B 6 -5.292 3.256 7.356 1.00 0.00 C HETATM 479 C5 IC B 6 -4.405 2.257 7.128 1.00 0.00 C HETATM 0 HO2' IC B 6 -5.050 8.458 7.247 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.629 5.538 5.992 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.353 3.100 7.159 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.834 4.963 7.635 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.775 1.304 6.749 1.00 0.00 H new HETATM 0 H4' IC B 6 -8.376 6.809 7.669 1.00 0.00 H new HETATM 0 H3' IC B 6 -6.806 5.504 5.392 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.555 6.580 8.631 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.940 5.866 8.560 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.820 6.613 6.358 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.442 6.025 9.049 1.00 0.00 H new ATOM 491 P G B 7 -6.794 7.721 3.926 1.00 0.00 P ATOM 492 OP1 G B 7 -7.573 8.840 3.354 1.00 0.00 O ATOM 493 OP2 G B 7 -6.653 6.458 3.170 1.00 0.00 O ATOM 494 O5' G B 7 -5.314 8.259 4.273 1.00 0.00 O ATOM 495 C5' G B 7 -5.091 9.565 4.771 1.00 0.00 C ATOM 496 C4' G B 7 -3.615 9.753 5.142 1.00 0.00 C ATOM 497 O4' G B 7 -3.141 8.723 6.000 1.00 0.00 O ATOM 498 C3' G B 7 -2.685 9.772 3.930 1.00 0.00 C ATOM 499 O3' G B 7 -2.677 11.048 3.302 1.00 0.00 O ATOM 500 C2' G B 7 -1.356 9.446 4.608 1.00 0.00 C ATOM 501 O2' G B 7 -0.806 10.602 5.215 1.00 0.00 O ATOM 502 C1' G B 7 -1.775 8.454 5.696 1.00 0.00 C ATOM 503 N9 G B 7 -1.598 7.049 5.253 1.00 0.00 N ATOM 504 C8 G B 7 -2.538 6.148 4.813 1.00 0.00 C ATOM 505 N7 G B 7 -2.077 4.943 4.624 1.00 0.00 N ATOM 506 C5 G B 7 -0.720 5.049 4.928 1.00 0.00 C ATOM 507 C6 G B 7 0.326 4.065 4.906 1.00 0.00 C ATOM 508 O6 G B 7 0.249 2.865 4.657 1.00 0.00 O ATOM 509 N1 G B 7 1.576 4.598 5.203 1.00 0.00 N ATOM 510 C2 G B 7 1.793 5.922 5.510 1.00 0.00 C ATOM 511 N2 G B 7 3.049 6.289 5.730 1.00 0.00 N ATOM 512 N3 G B 7 0.822 6.845 5.568 1.00 0.00 N ATOM 513 C4 G B 7 -0.413 6.349 5.267 1.00 0.00 C ATOM 0 H5' G B 7 -5.717 9.739 5.646 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.380 10.301 4.021 1.00 0.00 H new ATOM 0 H4' G B 7 -3.591 10.721 5.643 1.00 0.00 H new ATOM 0 H3' G B 7 -2.956 9.091 3.123 1.00 0.00 H new ATOM 0 H2' G B 7 -0.604 9.067 3.916 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.115 11.400 4.738 1.00 0.00 H new ATOM 0 H1' G B 7 -1.148 8.576 6.579 1.00 0.00 H new ATOM 0 H8 G B 7 -3.570 6.415 4.639 1.00 0.00 H new ATOM 0 H1 G B 7 2.380 3.970 5.193 1.00 0.00 H new ATOM 0 H21 G B 7 3.264 7.259 5.961 1.00 0.00 H new ATOM 0 H22 G B 7 3.800 5.601 5.668 1.00 0.00 H new ATOM 525 P C B 8 -2.298 11.238 1.745 1.00 0.00 P ATOM 526 OP1 C B 8 -2.454 12.671 1.413 1.00 0.00 O ATOM 527 OP2 C B 8 -3.026 10.215 0.965 1.00 0.00 O ATOM 528 O5' C B 8 -0.732 10.874 1.695 1.00 0.00 O ATOM 529 C5' C B 8 0.272 11.781 2.108 1.00 0.00 C ATOM 530 C4' C B 8 1.633 11.077 2.139 1.00 0.00 C ATOM 531 O4' C B 8 1.610 9.948 3.005 1.00 0.00 O ATOM 532 C3' C B 8 2.100 10.549 0.781 1.00 0.00 C ATOM 533 O3' C B 8 2.678 11.551 -0.041 1.00 0.00 O ATOM 534 C2' C B 8 3.133 9.522 1.241 1.00 0.00 C ATOM 535 O2' C B 8 4.342 10.156 1.617 1.00 0.00 O ATOM 536 C1' C B 8 2.471 8.938 2.488 1.00 0.00 C ATOM 537 N1 C B 8 1.740 7.676 2.165 1.00 0.00 N ATOM 538 C2 C B 8 2.457 6.474 2.199 1.00 0.00 C ATOM 539 O2 C B 8 3.671 6.462 2.398 1.00 0.00 O ATOM 540 N3 C B 8 1.803 5.297 2.000 1.00 0.00 N ATOM 541 C4 C B 8 0.495 5.290 1.738 1.00 0.00 C ATOM 542 N4 C B 8 -0.103 4.116 1.596 1.00 0.00 N ATOM 543 C5 C B 8 -0.261 6.501 1.633 1.00 0.00 C ATOM 544 C6 C B 8 0.401 7.664 1.845 1.00 0.00 C ATOM 0 H5' C B 8 0.034 12.174 3.096 1.00 0.00 H new ATOM 0 H5'' C B 8 0.308 12.631 1.427 1.00 0.00 H new ATOM 0 H4' C B 8 2.318 11.853 2.481 1.00 0.00 H new ATOM 0 H3' C B 8 1.299 10.159 0.154 1.00 0.00 H new ATOM 0 H2' C B 8 3.385 8.794 0.470 1.00 0.00 H new ATOM 0 HO2' C B 8 4.421 11.013 1.149 1.00 0.00 H new ATOM 0 H1' C B 8 3.212 8.662 3.239 1.00 0.00 H new ATOM 0 H41 C B 8 -1.102 4.074 1.395 1.00 0.00 H new ATOM 0 H42 C B 8 0.436 3.255 1.688 1.00 0.00 H new ATOM 0 H5 C B 8 -1.314 6.488 1.395 1.00 0.00 H new ATOM 0 H6 C B 8 -0.132 8.600 1.761 1.00 0.00 H new ATOM 556 P A B 9 2.788 11.368 -1.643 1.00 0.00 P ATOM 557 OP1 A B 9 3.443 12.572 -2.198 1.00 0.00 O ATOM 558 OP2 A B 9 1.468 10.945 -2.154 1.00 0.00 O ATOM 559 O5' A B 9 3.799 10.125 -1.821 1.00 0.00 O ATOM 560 C5' A B 9 5.200 10.279 -1.709 1.00 0.00 C ATOM 561 C4' A B 9 5.904 8.945 -1.972 1.00 0.00 C ATOM 562 O4' A B 9 5.579 7.971 -0.992 1.00 0.00 O ATOM 563 C3' A B 9 5.541 8.310 -3.315 1.00 0.00 C ATOM 564 O3' A B 9 6.194 8.902 -4.423 1.00 0.00 O ATOM 565 C2' A B 9 5.993 6.874 -3.069 1.00 0.00 C ATOM 566 O2' A B 9 7.397 6.745 -3.223 1.00 0.00 O ATOM 567 C1' A B 9 5.613 6.682 -1.596 1.00 0.00 C ATOM 568 N9 A B 9 4.287 6.033 -1.485 1.00 0.00 N ATOM 569 C8 A B 9 3.042 6.603 -1.353 1.00 0.00 C ATOM 570 N7 A B 9 2.066 5.741 -1.270 1.00 0.00 N ATOM 571 C5 A B 9 2.707 4.507 -1.372 1.00 0.00 C ATOM 572 C6 A B 9 2.262 3.162 -1.365 1.00 0.00 C ATOM 573 N6 A B 9 0.993 2.798 -1.191 1.00 0.00 N ATOM 574 N1 A B 9 3.152 2.169 -1.538 1.00 0.00 N ATOM 575 C2 A B 9 4.434 2.486 -1.694 1.00 0.00 C ATOM 576 N3 A B 9 4.990 3.697 -1.703 1.00 0.00 N ATOM 577 C4 A B 9 4.060 4.678 -1.530 1.00 0.00 C ATOM 0 H5' A B 9 5.454 10.642 -0.713 1.00 0.00 H new ATOM 0 H5'' A B 9 5.548 11.028 -2.420 1.00 0.00 H new ATOM 0 H4' A B 9 6.962 9.208 -1.954 1.00 0.00 H new ATOM 0 H3' A B 9 4.491 8.424 -3.586 1.00 0.00 H new ATOM 0 H2' A B 9 5.550 6.153 -3.756 1.00 0.00 H new ATOM 0 HO2' A B 9 7.716 7.400 -3.879 1.00 0.00 H new ATOM 0 HO3' A B 9 5.918 8.448 -5.246 1.00 0.00 H new ATOM 0 H1' A B 9 6.340 6.041 -1.097 1.00 0.00 H new ATOM 0 H8 A B 9 2.886 7.671 -1.321 1.00 0.00 H new ATOM 0 H61 A B 9 0.740 1.810 -1.197 1.00 0.00 H new ATOM 0 H62 A B 9 0.274 3.507 -1.052 1.00 0.00 H new ATOM 0 H2 A B 9 5.111 1.656 -1.831 1.00 0.00 H new TER 590 A B 9