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= 0.0819 USER MOD Single : A 1 G O5' : rot -79:sc= 1.2 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0942 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.137 USER MOD Single : A 4 G O2' : rot -73:sc= 0.334 USER MOD Single : A 5 A O2' : rot -74:sc= 1.22 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.478 USER MOD Single : A 7 G O2' : rot -17:sc= 0.127 USER MOD Single : A 8 C O2' : rot -21:sc= 0.129 USER MOD Single : A 9 A O2' : rot -19:sc= 0.0928 USER MOD Single : A 9 A O3' : rot 180:sc= 0.108 USER MOD Single : B 1 G O2' : rot -22:sc= 0.0609 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -29:sc= 0.086 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0926 USER MOD Single : B 4 G O2' : rot -74:sc= 0.297 USER MOD Single : B 5 A O2' : rot -63:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.567 USER MOD Single : B 7 G O2' : rot -19:sc= 0.128 USER MOD Single : B 8 C O2' : rot -17:sc= 0.0834 USER MOD Single : B 9 A O2' : rot -30:sc= 0.0842 USER MOD Single : B 9 A O3' : rot 180:sc= 0.091 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.776 -3.578 2.493 1.00 0.00 O ATOM 2 C5' G A 1 7.717 -3.561 1.435 1.00 0.00 C ATOM 3 C4' G A 1 8.127 -2.138 1.018 1.00 0.00 C ATOM 4 O4' G A 1 7.207 -1.536 0.120 1.00 0.00 O ATOM 5 C3' G A 1 8.286 -1.154 2.176 1.00 0.00 C ATOM 6 O3' G A 1 9.517 -1.336 2.845 1.00 0.00 O ATOM 7 C2' G A 1 8.184 0.179 1.454 1.00 0.00 C ATOM 8 O2' G A 1 9.399 0.506 0.801 1.00 0.00 O ATOM 9 C1' G A 1 7.088 -0.150 0.434 1.00 0.00 C ATOM 10 N9 G A 1 5.723 0.092 0.966 1.00 0.00 N ATOM 11 C8 G A 1 4.699 -0.809 1.131 1.00 0.00 C ATOM 12 N7 G A 1 3.554 -0.269 1.443 1.00 0.00 N ATOM 13 C5 G A 1 3.838 1.092 1.519 1.00 0.00 C ATOM 14 C6 G A 1 2.979 2.209 1.790 1.00 0.00 C ATOM 15 O6 G A 1 1.767 2.211 1.984 1.00 0.00 O ATOM 16 N1 G A 1 3.661 3.420 1.813 1.00 0.00 N ATOM 17 C2 G A 1 5.011 3.547 1.583 1.00 0.00 C ATOM 18 N2 G A 1 5.522 4.769 1.662 1.00 0.00 N ATOM 19 N3 G A 1 5.818 2.519 1.286 1.00 0.00 N ATOM 20 C4 G A 1 5.174 1.317 1.272 1.00 0.00 C ATOM 0 H5' G A 1 7.296 -4.079 0.573 1.00 0.00 H new ATOM 0 H5'' G A 1 8.606 -4.115 1.737 1.00 0.00 H new ATOM 0 H4' G A 1 9.094 -2.309 0.545 1.00 0.00 H new ATOM 0 H3' G A 1 7.551 -1.264 2.973 1.00 0.00 H new ATOM 0 H2' G A 1 7.977 1.033 2.099 1.00 0.00 H new ATOM 0 HO2' G A 1 10.144 0.059 1.254 1.00 0.00 H new ATOM 0 HO5' G A 1 7.237 -3.424 3.344 1.00 0.00 H new ATOM 0 H1' G A 1 7.219 0.493 -0.436 1.00 0.00 H new ATOM 0 H8 G A 1 4.831 -1.874 1.012 1.00 0.00 H new ATOM 0 H1 G A 1 3.128 4.266 2.013 1.00 0.00 H new ATOM 0 H21 G A 1 6.518 4.917 1.500 1.00 0.00 H new ATOM 0 H22 G A 1 4.919 5.561 1.885 1.00 0.00 H new ATOM 33 P C A 2 9.549 -1.878 4.358 1.00 0.00 P ATOM 34 OP1 C A 2 10.926 -2.320 4.665 1.00 0.00 O ATOM 35 OP2 C A 2 8.402 -2.799 4.538 1.00 0.00 O ATOM 36 O5' C A 2 9.251 -0.495 5.126 1.00 0.00 O ATOM 37 C5' C A 2 10.230 0.527 5.168 1.00 0.00 C ATOM 38 C4' C A 2 9.607 1.898 5.440 1.00 0.00 C ATOM 39 O4' C A 2 8.639 2.246 4.456 1.00 0.00 O ATOM 40 C3' C A 2 8.903 2.008 6.790 1.00 0.00 C ATOM 41 O3' C A 2 9.807 2.200 7.869 1.00 0.00 O ATOM 42 C2' C A 2 8.045 3.241 6.523 1.00 0.00 C ATOM 43 O2' C A 2 8.800 4.434 6.636 1.00 0.00 O ATOM 44 C1' C A 2 7.632 3.053 5.062 1.00 0.00 C ATOM 45 N1 C A 2 6.271 2.445 4.981 1.00 0.00 N ATOM 46 C2 C A 2 5.162 3.298 5.096 1.00 0.00 C ATOM 47 O2 C A 2 5.302 4.511 5.240 1.00 0.00 O ATOM 48 N3 C A 2 3.906 2.775 5.052 1.00 0.00 N ATOM 49 C4 C A 2 3.730 1.458 4.925 1.00 0.00 C ATOM 50 N4 C A 2 2.489 1.002 4.861 1.00 0.00 N ATOM 51 C5 C A 2 4.839 0.555 4.816 1.00 0.00 C ATOM 52 C6 C A 2 6.087 1.087 4.851 1.00 0.00 C ATOM 0 H5' C A 2 10.769 0.554 4.221 1.00 0.00 H new ATOM 0 H5'' C A 2 10.961 0.299 5.944 1.00 0.00 H new ATOM 0 H4' C A 2 10.462 2.573 5.422 1.00 0.00 H new ATOM 0 H3' C A 2 8.356 1.117 7.097 1.00 0.00 H new ATOM 0 H2' C A 2 7.217 3.330 7.226 1.00 0.00 H new ATOM 0 HO2' C A 2 9.606 4.262 7.167 1.00 0.00 H new ATOM 0 H1' C A 2 7.560 4.002 4.531 1.00 0.00 H new ATOM 0 H41 C A 2 2.318 0.001 4.764 1.00 0.00 H new ATOM 0 H42 C A 2 1.704 1.651 4.909 1.00 0.00 H new ATOM 0 H5 C A 2 4.687 -0.509 4.710 1.00 0.00 H new ATOM 0 H6 C A 2 6.946 0.437 4.776 1.00 0.00 H new HETATM 64 P IG A 3 9.398 1.849 9.393 1.00 0.00 P HETATM 65 OP1 IG A 3 10.577 2.111 10.246 1.00 0.00 O HETATM 66 OP2 IG A 3 8.762 0.516 9.400 1.00 0.00 O HETATM 67 O5' IG A 3 8.267 2.946 9.736 1.00 0.00 O HETATM 68 O3' IG A 3 6.613 5.440 12.446 1.00 0.00 O HETATM 69 C1' IG A 3 5.290 5.216 9.077 1.00 0.00 C HETATM 70 C2' IG A 3 5.105 5.531 10.557 1.00 0.00 C HETATM 71 C3' IG A 3 6.324 4.860 11.184 1.00 0.00 C HETATM 72 C4' IG A 3 7.368 5.172 10.109 1.00 0.00 C HETATM 73 C5' IG A 3 8.603 4.265 10.123 1.00 0.00 C HETATM 74 O4' IG A 3 6.689 5.097 8.860 1.00 0.00 O HETATM 75 O2' IG A 3 5.137 6.938 10.735 1.00 0.00 O HETATM 76 N6 IG A 3 0.951 1.193 7.757 1.00 0.00 N HETATM 77 O2 IG A 3 0.120 5.603 8.568 1.00 0.00 O HETATM 78 C6 IG A 3 1.488 2.383 8.048 1.00 0.00 C HETATM 79 C5 IG A 3 2.866 2.627 8.270 1.00 0.00 C HETATM 80 N7 IG A 3 4.012 1.836 8.302 1.00 0.00 N HETATM 81 C8 IG A 3 4.961 2.680 8.608 1.00 0.00 C HETATM 82 N9 IG A 3 4.541 3.985 8.731 1.00 0.00 N HETATM 83 C4 IG A 3 3.182 3.933 8.551 1.00 0.00 C HETATM 84 N3 IG A 3 2.296 4.961 8.653 1.00 0.00 N HETATM 85 C2 IG A 3 0.967 4.724 8.466 1.00 0.00 C HETATM 86 N1 IG A 3 0.590 3.426 8.152 1.00 0.00 N HETATM 0 HO2' IG A 3 5.668 7.155 11.530 1.00 0.00 H new HETATM 0 H5'' IG A 3 9.040 4.255 11.122 1.00 0.00 H new HETATM 0 H8 IG A 3 5.998 2.376 8.754 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.055 1.109 7.613 1.00 0.00 H new HETATM 0 H61 IG A 3 1.548 0.369 7.680 1.00 0.00 H new HETATM 0 H5' IG A 3 9.360 4.664 9.448 1.00 0.00 H new HETATM 0 H4' IG A 3 7.780 6.162 10.303 1.00 0.00 H new HETATM 0 H3' IG A 3 6.236 3.797 11.410 1.00 0.00 H new HETATM 0 H2' IG A 3 4.166 5.187 10.990 1.00 0.00 H new HETATM 0 H1' IG A 3 4.894 5.999 8.430 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.398 3.233 7.990 1.00 0.00 H new ATOM 98 P G A 4 5.958 4.868 13.808 1.00 0.00 P ATOM 99 OP1 G A 4 6.357 5.770 14.910 1.00 0.00 O ATOM 100 OP2 G A 4 6.277 3.427 13.885 1.00 0.00 O ATOM 101 O5' G A 4 4.363 5.009 13.587 1.00 0.00 O ATOM 102 C5' G A 4 3.686 6.240 13.762 1.00 0.00 C ATOM 103 C4' G A 4 2.204 6.131 13.379 1.00 0.00 C ATOM 104 O4' G A 4 2.006 5.651 12.055 1.00 0.00 O ATOM 105 C3' G A 4 1.387 5.216 14.289 1.00 0.00 C ATOM 106 O3' G A 4 1.083 5.843 15.525 1.00 0.00 O ATOM 107 C2' G A 4 0.177 4.943 13.391 1.00 0.00 C ATOM 108 O2' G A 4 -0.746 6.023 13.366 1.00 0.00 O ATOM 109 C1' G A 4 0.856 4.809 12.027 1.00 0.00 C ATOM 110 N9 G A 4 1.236 3.396 11.773 1.00 0.00 N ATOM 111 C8 G A 4 2.468 2.795 11.853 1.00 0.00 C ATOM 112 N7 G A 4 2.467 1.531 11.539 1.00 0.00 N ATOM 113 C5 G A 4 1.135 1.255 11.237 1.00 0.00 C ATOM 114 C6 G A 4 0.505 0.042 10.798 1.00 0.00 C ATOM 115 O6 G A 4 1.011 -1.054 10.576 1.00 0.00 O ATOM 116 N1 G A 4 -0.863 0.187 10.595 1.00 0.00 N ATOM 117 C2 G A 4 -1.546 1.362 10.803 1.00 0.00 C ATOM 118 N2 G A 4 -2.846 1.336 10.557 1.00 0.00 N ATOM 119 N3 G A 4 -0.973 2.505 11.208 1.00 0.00 N ATOM 120 C4 G A 4 0.372 2.391 11.400 1.00 0.00 C ATOM 0 H5' G A 4 4.164 7.008 13.154 1.00 0.00 H new ATOM 0 H5'' G A 4 3.771 6.558 14.801 1.00 0.00 H new ATOM 0 H4' G A 4 1.858 7.159 13.481 1.00 0.00 H new ATOM 0 H3' G A 4 1.884 4.303 14.618 1.00 0.00 H new ATOM 0 H2' G A 4 -0.412 4.086 13.716 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.233 6.057 14.216 1.00 0.00 H new ATOM 0 H1' G A 4 0.184 5.106 11.222 1.00 0.00 H new ATOM 0 H8 G A 4 3.361 3.325 12.151 1.00 0.00 H new ATOM 0 H1 G A 4 -1.390 -0.625 10.273 1.00 0.00 H new ATOM 0 H21 G A 4 -3.408 2.177 10.692 1.00 0.00 H new ATOM 0 H22 G A 4 -3.286 0.475 10.232 1.00 0.00 H new ATOM 132 P A A 5 0.091 5.181 16.609 1.00 0.00 P ATOM 133 OP1 A A 5 0.547 5.555 17.963 1.00 0.00 O ATOM 134 OP2 A A 5 -0.108 3.758 16.254 1.00 0.00 O ATOM 135 O5' A A 5 -1.274 5.982 16.292 1.00 0.00 O ATOM 136 C5' A A 5 -1.333 7.389 16.450 1.00 0.00 C ATOM 137 C4' A A 5 -2.703 7.963 16.079 1.00 0.00 C ATOM 138 O4' A A 5 -3.151 7.513 14.806 1.00 0.00 O ATOM 139 C3' A A 5 -3.810 7.663 17.091 1.00 0.00 C ATOM 140 O3' A A 5 -3.703 8.529 18.218 1.00 0.00 O ATOM 141 C2' A A 5 -5.033 7.856 16.193 1.00 0.00 C ATOM 142 O2' A A 5 -5.378 9.219 16.019 1.00 0.00 O ATOM 143 C1' A A 5 -4.551 7.265 14.869 1.00 0.00 C ATOM 144 N9 A A 5 -4.823 5.805 14.804 1.00 0.00 N ATOM 145 C8 A A 5 -3.930 4.765 14.723 1.00 0.00 C ATOM 146 N7 A A 5 -4.481 3.587 14.629 1.00 0.00 N ATOM 147 C5 A A 5 -5.844 3.859 14.642 1.00 0.00 C ATOM 148 C6 A A 5 -6.999 3.046 14.557 1.00 0.00 C ATOM 149 N6 A A 5 -6.968 1.723 14.418 1.00 0.00 N ATOM 150 N1 A A 5 -8.212 3.622 14.610 1.00 0.00 N ATOM 151 C2 A A 5 -8.280 4.946 14.730 1.00 0.00 C ATOM 152 N3 A A 5 -7.282 5.823 14.812 1.00 0.00 N ATOM 153 C4 A A 5 -6.065 5.209 14.759 1.00 0.00 C ATOM 0 H5' A A 5 -0.567 7.854 15.829 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.103 7.645 17.484 1.00 0.00 H new ATOM 0 H4' A A 5 -2.529 9.039 16.068 1.00 0.00 H new ATOM 0 H3' A A 5 -3.809 6.685 17.573 1.00 0.00 H new ATOM 0 H2' A A 5 -5.929 7.394 16.607 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.793 9.559 16.839 1.00 0.00 H new ATOM 0 H1' A A 5 -5.075 7.720 14.028 1.00 0.00 H new ATOM 0 H8 A A 5 -2.860 4.911 14.736 1.00 0.00 H new ATOM 0 H61 A A 5 -7.839 1.195 14.363 1.00 0.00 H new ATOM 0 H62 A A 5 -6.073 1.236 14.367 1.00 0.00 H new ATOM 0 H2 A A 5 -9.275 5.363 14.765 1.00 0.00 H new HETATM 165 P IC A 6 -4.895 8.787 19.283 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.884 9.669 18.618 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.275 9.219 20.552 1.00 0.00 O HETATM 168 O5' IC A 6 -5.554 7.329 19.517 1.00 0.00 O HETATM 169 O3' IC A 6 -8.280 4.630 20.658 1.00 0.00 O HETATM 170 C1' IC A 6 -5.955 3.653 18.048 1.00 0.00 C HETATM 171 C2' IC A 6 -6.708 3.270 19.320 1.00 0.00 C HETATM 172 C3' IC A 6 -7.032 4.614 19.979 1.00 0.00 C HETATM 173 C4' IC A 6 -7.020 5.534 18.764 1.00 0.00 C HETATM 174 C5' IC A 6 -6.875 7.022 19.100 1.00 0.00 C HETATM 175 O4' IC A 6 -5.943 5.066 17.966 1.00 0.00 O HETATM 176 O2' IC A 6 -7.855 2.557 18.901 1.00 0.00 O HETATM 177 N2 IC A 6 -5.627 0.909 17.383 1.00 0.00 N HETATM 178 C4 IC A 6 -2.205 1.546 18.028 1.00 0.00 C HETATM 179 N3 IC A 6 -3.388 0.969 17.678 1.00 0.00 N HETATM 180 C2 IC A 6 -4.546 1.635 17.672 1.00 0.00 C HETATM 181 O4 IC A 6 -1.169 0.886 18.009 1.00 0.00 O HETATM 182 N1 IC A 6 -4.625 2.988 18.007 1.00 0.00 N HETATM 183 C6 IC A 6 -3.477 3.628 18.398 1.00 0.00 C HETATM 184 C5 IC A 6 -2.304 2.946 18.417 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.954 1.748 19.445 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.579 7.290 19.888 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.506 4.677 18.692 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.132 7.621 18.226 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.401 3.466 18.736 1.00 0.00 H new HETATM 0 H4' IC A 6 -7.979 5.491 18.248 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.336 4.891 20.771 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.546 1.350 17.360 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.534 -0.087 17.185 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.172 2.638 20.028 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.449 3.291 17.146 1.00 0.00 H new ATOM 196 P G A 7 -8.497 3.863 22.062 1.00 0.00 P ATOM 197 OP1 G A 7 -9.737 4.385 22.677 1.00 0.00 O ATOM 198 OP2 G A 7 -7.224 3.909 22.813 1.00 0.00 O ATOM 199 O5' G A 7 -8.753 2.329 21.619 1.00 0.00 O ATOM 200 C5' G A 7 -10.019 1.875 21.174 1.00 0.00 C ATOM 201 C4' G A 7 -9.979 0.374 20.851 1.00 0.00 C ATOM 202 O4' G A 7 -8.979 0.058 19.891 1.00 0.00 O ATOM 203 C3' G A 7 -9.711 -0.502 22.076 1.00 0.00 C ATOM 204 O3' G A 7 -10.904 -0.756 22.808 1.00 0.00 O ATOM 205 C2' G A 7 -9.164 -1.761 21.403 1.00 0.00 C ATOM 206 O2' G A 7 -10.220 -2.580 20.930 1.00 0.00 O ATOM 207 C1' G A 7 -8.396 -1.204 20.206 1.00 0.00 C ATOM 208 N9 G A 7 -6.944 -1.065 20.480 1.00 0.00 N ATOM 209 C8 G A 7 -6.243 0.033 20.909 1.00 0.00 C ATOM 210 N7 G A 7 -4.949 -0.128 20.926 1.00 0.00 N ATOM 211 C5 G A 7 -4.769 -1.450 20.518 1.00 0.00 C ATOM 212 C6 G A 7 -3.572 -2.225 20.349 1.00 0.00 C ATOM 213 O6 G A 7 -2.402 -1.871 20.471 1.00 0.00 O ATOM 214 N1 G A 7 -3.828 -3.548 20.005 1.00 0.00 N ATOM 215 C2 G A 7 -5.091 -4.059 19.811 1.00 0.00 C ATOM 216 N2 G A 7 -5.176 -5.349 19.513 1.00 0.00 N ATOM 217 N3 G A 7 -6.218 -3.340 19.933 1.00 0.00 N ATOM 218 C4 G A 7 -5.993 -2.042 20.290 1.00 0.00 C ATOM 0 H5' G A 7 -10.320 2.434 20.288 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.769 2.066 21.941 1.00 0.00 H new ATOM 0 H4' G A 7 -10.974 0.161 20.459 1.00 0.00 H new ATOM 0 H3' G A 7 -9.042 -0.064 22.817 1.00 0.00 H new ATOM 0 H2' G A 7 -8.565 -2.371 22.079 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.059 -2.314 21.361 1.00 0.00 H new ATOM 0 H1' G A 7 -8.471 -1.895 19.366 1.00 0.00 H new ATOM 0 H8 G A 7 -6.722 0.954 21.208 1.00 0.00 H new ATOM 0 H1 G A 7 -3.033 -4.176 19.890 1.00 0.00 H new ATOM 0 H21 G A 7 -6.089 -5.778 19.359 1.00 0.00 H new ATOM 0 H22 G A 7 -4.329 -5.912 19.438 1.00 0.00 H new ATOM 230 P C A 8 -10.883 -1.193 24.361 1.00 0.00 P ATOM 231 OP1 C A 8 -12.284 -1.316 24.818 1.00 0.00 O ATOM 232 OP2 C A 8 -9.946 -0.304 25.078 1.00 0.00 O ATOM 233 O5' C A 8 -10.231 -2.665 24.323 1.00 0.00 O ATOM 234 C5' C A 8 -10.981 -3.825 24.021 1.00 0.00 C ATOM 235 C4' C A 8 -10.048 -5.035 23.892 1.00 0.00 C ATOM 236 O4' C A 8 -9.042 -4.815 22.909 1.00 0.00 O ATOM 237 C3' C A 8 -9.309 -5.386 25.185 1.00 0.00 C ATOM 238 O3' C A 8 -10.095 -6.164 26.076 1.00 0.00 O ATOM 239 C2' C A 8 -8.132 -6.178 24.623 1.00 0.00 C ATOM 240 O2' C A 8 -8.516 -7.508 24.324 1.00 0.00 O ATOM 241 C1' C A 8 -7.832 -5.446 23.316 1.00 0.00 C ATOM 242 N1 C A 8 -6.708 -4.476 23.476 1.00 0.00 N ATOM 243 C2 C A 8 -5.412 -4.909 23.169 1.00 0.00 C ATOM 244 O2 C A 8 -5.189 -6.071 22.836 1.00 0.00 O ATOM 245 N3 C A 8 -4.374 -4.031 23.253 1.00 0.00 N ATOM 246 C4 C A 8 -4.584 -2.775 23.654 1.00 0.00 C ATOM 247 N4 C A 8 -3.549 -1.949 23.679 1.00 0.00 N ATOM 248 C5 C A 8 -5.885 -2.312 24.034 1.00 0.00 C ATOM 249 C6 C A 8 -6.908 -3.197 23.944 1.00 0.00 C ATOM 0 H5' C A 8 -11.532 -3.680 23.092 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.718 -4.006 24.804 1.00 0.00 H new ATOM 0 H4' C A 8 -10.714 -5.853 23.618 1.00 0.00 H new ATOM 0 H3' C A 8 -9.035 -4.522 25.790 1.00 0.00 H new ATOM 0 H2' C A 8 -7.293 -6.237 25.316 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.318 -7.740 24.837 1.00 0.00 H new ATOM 0 H1' C A 8 -7.499 -6.143 22.547 1.00 0.00 H new ATOM 0 H41 C A 8 -3.675 -0.983 23.980 1.00 0.00 H new ATOM 0 H42 C A 8 -2.626 -2.279 23.397 1.00 0.00 H new ATOM 0 H5 C A 8 -6.044 -1.301 24.378 1.00 0.00 H new ATOM 0 H6 C A 8 -7.899 -2.893 24.245 1.00 0.00 H new ATOM 261 P A A 9 -9.747 -6.251 27.651 1.00 0.00 P ATOM 262 OP1 A A 9 -10.748 -7.130 28.294 1.00 0.00 O ATOM 263 OP2 A A 9 -9.537 -4.880 28.158 1.00 0.00 O ATOM 264 O5' A A 9 -8.323 -7.005 27.682 1.00 0.00 O ATOM 265 C5' A A 9 -8.220 -8.414 27.610 1.00 0.00 C ATOM 266 C4' A A 9 -6.756 -8.845 27.737 1.00 0.00 C ATOM 267 O4' A A 9 -5.970 -8.384 26.648 1.00 0.00 O ATOM 268 C3' A A 9 -6.066 -8.308 28.992 1.00 0.00 C ATOM 269 O3' A A 9 -6.405 -9.009 30.176 1.00 0.00 O ATOM 270 C2' A A 9 -4.602 -8.492 28.603 1.00 0.00 C ATOM 271 O2' A A 9 -4.186 -9.834 28.793 1.00 0.00 O ATOM 272 C1' A A 9 -4.639 -8.170 27.105 1.00 0.00 C ATOM 273 N9 A A 9 -4.244 -6.764 26.863 1.00 0.00 N ATOM 274 C8 A A 9 -5.020 -5.629 26.846 1.00 0.00 C ATOM 275 N7 A A 9 -4.355 -4.529 26.633 1.00 0.00 N ATOM 276 C5 A A 9 -3.032 -4.959 26.528 1.00 0.00 C ATOM 277 C6 A A 9 -1.795 -4.299 26.328 1.00 0.00 C ATOM 278 N6 A A 9 -1.673 -2.988 26.132 1.00 0.00 N ATOM 279 N1 A A 9 -0.656 -5.013 26.330 1.00 0.00 N ATOM 280 C2 A A 9 -0.733 -6.330 26.503 1.00 0.00 C ATOM 281 N3 A A 9 -1.821 -7.077 26.685 1.00 0.00 N ATOM 282 C4 A A 9 -2.955 -6.320 26.685 1.00 0.00 C ATOM 0 H5' A A 9 -8.630 -8.768 26.664 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.811 -8.870 28.404 1.00 0.00 H new ATOM 0 H4' A A 9 -6.811 -9.933 27.770 1.00 0.00 H new ATOM 0 H3' A A 9 -6.350 -7.287 29.246 1.00 0.00 H new ATOM 0 H2' A A 9 -3.916 -7.880 29.188 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.809 -10.287 29.400 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.929 -8.616 30.937 1.00 0.00 H new ATOM 0 H1' A A 9 -3.939 -8.811 26.569 1.00 0.00 H new ATOM 0 H8 A A 9 -6.089 -5.648 26.996 1.00 0.00 H new ATOM 0 H61 A A 9 -0.750 -2.577 25.994 1.00 0.00 H new ATOM 0 H62 A A 9 -2.503 -2.395 26.120 1.00 0.00 H new ATOM 0 H2 A A 9 0.207 -6.862 26.495 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.620 -6.832 21.677 1.00 0.00 O ATOM 297 C5' G B 1 5.882 -7.827 22.650 1.00 0.00 C ATOM 298 C4' G B 1 4.614 -8.567 23.110 1.00 0.00 C ATOM 299 O4' G B 1 3.894 -7.863 24.110 1.00 0.00 O ATOM 300 C3' G B 1 3.604 -8.858 21.999 1.00 0.00 C ATOM 301 O3' G B 1 3.994 -9.969 21.216 1.00 0.00 O ATOM 302 C2' G B 1 2.338 -9.105 22.802 1.00 0.00 C ATOM 303 O2' G B 1 2.333 -10.402 23.373 1.00 0.00 O ATOM 304 C1' G B 1 2.497 -8.035 23.889 1.00 0.00 C ATOM 305 N9 G B 1 1.923 -6.726 23.485 1.00 0.00 N ATOM 306 C8 G B 1 2.566 -5.520 23.337 1.00 0.00 C ATOM 307 N7 G B 1 1.769 -4.506 23.158 1.00 0.00 N ATOM 308 C5 G B 1 0.497 -5.077 23.160 1.00 0.00 C ATOM 309 C6 G B 1 -0.796 -4.470 23.042 1.00 0.00 C ATOM 310 O6 G B 1 -1.076 -3.278 22.946 1.00 0.00 O ATOM 311 N1 G B 1 -1.831 -5.397 23.056 1.00 0.00 N ATOM 312 C2 G B 1 -1.646 -6.754 23.191 1.00 0.00 C ATOM 313 N2 G B 1 -2.733 -7.513 23.172 1.00 0.00 N ATOM 314 N3 G B 1 -0.446 -7.332 23.343 1.00 0.00 N ATOM 315 C4 G B 1 0.587 -6.442 23.316 1.00 0.00 C ATOM 0 H5' G B 1 6.360 -7.365 23.514 1.00 0.00 H new ATOM 0 H5'' G B 1 6.589 -8.549 22.242 1.00 0.00 H new ATOM 0 H4' G B 1 5.023 -9.503 23.491 1.00 0.00 H new ATOM 0 H3' G B 1 3.496 -8.062 21.262 1.00 0.00 H new ATOM 0 H2' G B 1 1.415 -9.051 22.225 1.00 0.00 H new ATOM 0 HO2' G B 1 2.944 -10.982 22.873 1.00 0.00 H new ATOM 0 HO5' G B 1 5.448 -7.258 20.811 1.00 0.00 H new ATOM 0 H1' G B 1 1.966 -8.364 24.782 1.00 0.00 H new ATOM 0 H8 G B 1 3.641 -5.422 23.367 1.00 0.00 H new ATOM 0 H1 G B 1 -2.786 -5.051 22.960 1.00 0.00 H new ATOM 0 H21 G B 1 -2.650 -8.525 23.268 1.00 0.00 H new ATOM 0 H22 G B 1 -3.652 -7.085 23.061 1.00 0.00 H new ATOM 328 P C B 2 4.427 -9.772 19.681 1.00 0.00 P ATOM 329 OP1 C B 2 5.129 -10.995 19.235 1.00 0.00 O ATOM 330 OP2 C B 2 5.075 -8.444 19.554 1.00 0.00 O ATOM 331 O5' C B 2 2.968 -9.720 19.008 1.00 0.00 O ATOM 332 C5' C B 2 2.159 -10.883 18.954 1.00 0.00 C ATOM 333 C4' C B 2 0.677 -10.528 18.833 1.00 0.00 C ATOM 334 O4' C B 2 0.248 -9.707 19.913 1.00 0.00 O ATOM 335 C3' C B 2 0.311 -9.769 17.560 1.00 0.00 C ATOM 336 O3' C B 2 0.222 -10.608 16.418 1.00 0.00 O ATOM 337 C2' C B 2 -1.045 -9.216 17.990 1.00 0.00 C ATOM 338 O2' C B 2 -2.056 -10.205 17.903 1.00 0.00 O ATOM 339 C1' C B 2 -0.817 -8.874 19.464 1.00 0.00 C ATOM 340 N1 C B 2 -0.517 -7.420 19.617 1.00 0.00 N ATOM 341 C2 C B 2 -1.597 -6.526 19.671 1.00 0.00 C ATOM 342 O2 C B 2 -2.758 -6.925 19.613 1.00 0.00 O ATOM 343 N3 C B 2 -1.359 -5.191 19.789 1.00 0.00 N ATOM 344 C4 C B 2 -0.105 -4.733 19.824 1.00 0.00 C ATOM 345 N4 C B 2 0.074 -3.428 19.969 1.00 0.00 N ATOM 346 C5 C B 2 1.024 -5.615 19.756 1.00 0.00 C ATOM 347 C6 C B 2 0.775 -6.945 19.650 1.00 0.00 C ATOM 0 H5' C B 2 2.319 -11.481 19.851 1.00 0.00 H new ATOM 0 H5'' C B 2 2.458 -11.497 18.104 1.00 0.00 H new ATOM 0 H4' C B 2 0.183 -11.500 18.828 1.00 0.00 H new ATOM 0 H3' C B 2 1.041 -9.025 17.241 1.00 0.00 H new ATOM 0 H2' C B 2 -1.369 -8.380 17.370 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.826 -10.847 17.199 1.00 0.00 H new ATOM 0 H1' C B 2 -1.704 -9.058 20.070 1.00 0.00 H new ATOM 0 H41 C B 2 1.018 -3.043 20.000 1.00 0.00 H new ATOM 0 H42 C B 2 -0.732 -2.809 20.050 1.00 0.00 H new ATOM 0 H5 C B 2 2.034 -5.235 19.788 1.00 0.00 H new ATOM 0 H6 C B 2 1.600 -7.639 19.591 1.00 0.00 H new HETATM 359 P IG B 3 0.339 -10.020 14.917 1.00 0.00 P HETATM 360 OP1 IG B 3 0.262 -11.162 13.980 1.00 0.00 O HETATM 361 OP2 IG B 3 1.502 -9.109 14.875 1.00 0.00 O HETATM 362 O5' IG B 3 -0.997 -9.133 14.748 1.00 0.00 O HETATM 363 O3' IG B 3 -4.027 -7.868 12.421 1.00 0.00 O HETATM 364 C1' IG B 3 -3.780 -6.781 15.875 1.00 0.00 C HETATM 365 C2' IG B 3 -4.279 -6.570 14.449 1.00 0.00 C HETATM 366 C3' IG B 3 -3.414 -7.551 13.660 1.00 0.00 C HETATM 367 C4' IG B 3 -3.387 -8.713 14.655 1.00 0.00 C HETATM 368 C5' IG B 3 -2.250 -9.722 14.459 1.00 0.00 C HETATM 369 O4' IG B 3 -3.318 -8.121 15.946 1.00 0.00 O HETATM 370 O2' IG B 3 -5.651 -6.921 14.384 1.00 0.00 O HETATM 371 N6 IG B 3 -0.700 -1.746 17.265 1.00 0.00 N HETATM 372 O2 IG B 3 -5.242 -1.881 16.885 1.00 0.00 O HETATM 373 C6 IG B 3 -1.765 -2.517 17.019 1.00 0.00 C HETATM 374 C5 IG B 3 -1.723 -3.892 16.688 1.00 0.00 C HETATM 375 N7 IG B 3 -0.706 -4.826 16.494 1.00 0.00 N HETATM 376 C8 IG B 3 -1.346 -5.918 16.172 1.00 0.00 C HETATM 377 N9 IG B 3 -2.716 -5.793 16.179 1.00 0.00 N HETATM 378 C4 IG B 3 -2.948 -4.475 16.480 1.00 0.00 C HETATM 379 N3 IG B 3 -4.150 -3.841 16.544 1.00 0.00 N HETATM 380 C2 IG B 3 -4.193 -2.510 16.837 1.00 0.00 C HETATM 381 N1 IG B 3 -2.986 -1.873 17.082 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.827 -7.400 13.547 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.256 -10.088 13.432 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.838 -6.849 15.919 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.826 -0.761 17.497 1.00 0.00 H new HETATM 0 H61 IG B 3 0.238 -2.143 17.221 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.409 -10.585 15.106 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.284 -9.314 14.504 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.423 -7.207 13.364 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.205 -5.548 14.079 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.562 -6.628 16.618 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.000 -0.881 17.320 1.00 0.00 H new ATOM 393 P G B 4 -3.733 -7.005 11.087 1.00 0.00 P ATOM 394 OP1 G B 4 -4.618 -7.519 10.018 1.00 0.00 O ATOM 395 OP2 G B 4 -2.270 -6.983 10.884 1.00 0.00 O ATOM 396 O5' G B 4 -4.201 -5.503 11.455 1.00 0.00 O ATOM 397 C5' G B 4 -5.564 -5.117 11.457 1.00 0.00 C ATOM 398 C4' G B 4 -5.741 -3.678 11.960 1.00 0.00 C ATOM 399 O4' G B 4 -5.180 -3.478 13.252 1.00 0.00 O ATOM 400 C3' G B 4 -5.116 -2.612 11.064 1.00 0.00 C ATOM 401 O3' G B 4 -5.893 -2.380 9.900 1.00 0.00 O ATOM 402 C2' G B 4 -5.048 -1.439 12.047 1.00 0.00 C ATOM 403 O2' G B 4 -6.306 -0.811 12.244 1.00 0.00 O ATOM 404 C1' G B 4 -4.628 -2.167 13.326 1.00 0.00 C ATOM 405 N9 G B 4 -3.147 -2.228 13.424 1.00 0.00 N ATOM 406 C8 G B 4 -2.300 -3.284 13.192 1.00 0.00 C ATOM 407 N7 G B 4 -1.042 -3.018 13.404 1.00 0.00 N ATOM 408 C5 G B 4 -1.039 -1.683 13.802 1.00 0.00 C ATOM 409 C6 G B 4 0.041 -0.827 14.203 1.00 0.00 C ATOM 410 O6 G B 4 1.239 -1.086 14.293 1.00 0.00 O ATOM 411 N1 G B 4 -0.382 0.452 14.545 1.00 0.00 N ATOM 412 C2 G B 4 -1.692 0.863 14.494 1.00 0.00 C ATOM 413 N2 G B 4 -1.929 2.110 14.865 1.00 0.00 N ATOM 414 N3 G B 4 -2.715 0.077 14.124 1.00 0.00 N ATOM 415 C4 G B 4 -2.325 -1.188 13.797 1.00 0.00 C ATOM 0 H5' G B 4 -6.135 -5.797 12.089 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.969 -5.203 10.449 1.00 0.00 H new ATOM 0 H4' G B 4 -6.825 -3.562 11.968 1.00 0.00 H new ATOM 0 H3' G B 4 -4.146 -2.857 10.630 1.00 0.00 H new ATOM 0 H2' G B 4 -4.390 -0.637 11.713 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.532 -0.276 11.454 1.00 0.00 H new ATOM 0 H1' G B 4 -4.989 -1.644 14.211 1.00 0.00 H new ATOM 0 H8 G B 4 -2.647 -4.252 12.862 1.00 0.00 H new ATOM 0 H1 G B 4 0.321 1.125 14.852 1.00 0.00 H new ATOM 0 H21 G B 4 -2.882 2.475 14.849 1.00 0.00 H new ATOM 0 H22 G B 4 -1.159 2.707 15.167 1.00 0.00 H new ATOM 427 P A B 5 -5.574 -1.177 8.875 1.00 0.00 P ATOM 428 OP1 A B 5 -5.973 -1.593 7.515 1.00 0.00 O ATOM 429 OP2 A B 5 -4.201 -0.693 9.136 1.00 0.00 O ATOM 430 O5' A B 5 -6.616 -0.056 9.391 1.00 0.00 O ATOM 431 C5' A B 5 -8.012 -0.299 9.347 1.00 0.00 C ATOM 432 C4' A B 5 -8.822 0.877 9.899 1.00 0.00 C ATOM 433 O4' A B 5 -8.346 1.301 11.171 1.00 0.00 O ATOM 434 C3' A B 5 -8.868 2.108 8.993 1.00 0.00 C ATOM 435 O3' A B 5 -9.784 1.906 7.919 1.00 0.00 O ATOM 436 C2' A B 5 -9.241 3.168 10.032 1.00 0.00 C ATOM 437 O2' A B 5 -10.622 3.160 10.352 1.00 0.00 O ATOM 438 C1' A B 5 -8.422 2.720 11.242 1.00 0.00 C ATOM 439 N9 A B 5 -7.057 3.309 11.216 1.00 0.00 N ATOM 440 C8 A B 5 -5.844 2.668 11.131 1.00 0.00 C ATOM 441 N7 A B 5 -4.811 3.461 11.188 1.00 0.00 N ATOM 442 C5 A B 5 -5.371 4.724 11.328 1.00 0.00 C ATOM 443 C6 A B 5 -4.824 6.022 11.462 1.00 0.00 C ATOM 444 N6 A B 5 -3.518 6.278 11.498 1.00 0.00 N ATOM 445 N1 A B 5 -5.652 7.076 11.569 1.00 0.00 N ATOM 446 C2 A B 5 -6.964 6.855 11.555 1.00 0.00 C ATOM 447 N3 A B 5 -7.608 5.695 11.444 1.00 0.00 N ATOM 448 C4 A B 5 -6.742 4.646 11.334 1.00 0.00 C ATOM 0 H5' A B 5 -8.241 -1.197 9.921 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.313 -0.494 8.318 1.00 0.00 H new ATOM 0 H4' A B 5 -9.831 0.472 9.970 1.00 0.00 H new ATOM 0 H3' A B 5 -7.964 2.376 8.446 1.00 0.00 H new ATOM 0 H2' A B 5 -9.042 4.182 9.686 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.144 3.379 9.552 1.00 0.00 H new ATOM 0 H1' A B 5 -8.891 3.052 12.168 1.00 0.00 H new ATOM 0 H8 A B 5 -5.754 1.597 11.026 1.00 0.00 H new ATOM 0 H61 A B 5 -3.189 7.238 11.597 1.00 0.00 H new ATOM 0 H62 A B 5 -2.846 5.514 11.427 1.00 0.00 H new ATOM 0 H2 A B 5 -7.588 7.732 11.646 1.00 0.00 H new HETATM 460 P IC B 6 -10.425 3.097 7.025 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.418 3.795 7.876 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.858 2.506 5.742 1.00 0.00 O HETATM 463 O5' IC B 6 -9.184 4.089 6.724 1.00 0.00 O HETATM 464 O3' IC B 6 -7.243 7.392 5.656 1.00 0.00 O HETATM 465 C1' IC B 6 -5.532 5.142 7.946 1.00 0.00 C HETATM 466 C2' IC B 6 -5.449 6.071 6.734 1.00 0.00 C HETATM 467 C3' IC B 6 -6.887 6.135 6.213 1.00 0.00 C HETATM 468 C4' IC B 6 -7.653 5.819 7.492 1.00 0.00 C HETATM 469 C5' IC B 6 -9.109 5.396 7.278 1.00 0.00 C HETATM 470 O4' IC B 6 -6.894 4.788 8.103 1.00 0.00 O HETATM 471 O2' IC B 6 -4.973 7.310 7.223 1.00 0.00 O HETATM 472 N2 IC B 6 -2.728 5.410 8.343 1.00 0.00 N HETATM 473 C4 IC B 6 -2.648 1.995 7.414 1.00 0.00 C HETATM 474 N3 IC B 6 -2.317 3.250 7.828 1.00 0.00 N HETATM 475 C2 IC B 6 -3.219 4.218 8.005 1.00 0.00 C HETATM 476 O4 IC B 6 -1.775 1.142 7.274 1.00 0.00 O HETATM 477 N1 IC B 6 -4.584 4.006 7.794 1.00 0.00 N HETATM 478 C6 IC B 6 -4.989 2.771 7.356 1.00 0.00 C HETATM 479 C5 IC B 6 -4.068 1.795 7.164 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.255 7.637 6.642 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.604 6.105 6.614 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.044 2.576 7.164 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.643 5.423 8.228 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.404 0.821 6.808 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.751 6.713 8.108 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.084 5.461 5.379 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.359 6.197 8.495 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.721 5.535 8.450 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.785 5.758 5.928 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.213 5.622 8.871 1.00 0.00 H new ATOM 491 P G B 7 -6.677 7.880 4.224 1.00 0.00 P ATOM 492 OP1 G B 7 -7.503 9.022 3.776 1.00 0.00 O ATOM 493 OP2 G B 7 -6.533 6.691 3.359 1.00 0.00 O ATOM 494 O5' G B 7 -5.193 8.426 4.561 1.00 0.00 O ATOM 495 C5' G B 7 -4.970 9.718 5.101 1.00 0.00 C ATOM 496 C4' G B 7 -3.470 9.971 5.303 1.00 0.00 C ATOM 497 O4' G B 7 -2.873 8.978 6.128 1.00 0.00 O ATOM 498 C3' G B 7 -2.665 9.995 4.004 1.00 0.00 C ATOM 499 O3' G B 7 -2.750 11.256 3.353 1.00 0.00 O ATOM 500 C2' G B 7 -1.265 9.717 4.551 1.00 0.00 C ATOM 501 O2' G B 7 -0.689 10.899 5.080 1.00 0.00 O ATOM 502 C1' G B 7 -1.538 8.740 5.695 1.00 0.00 C ATOM 503 N9 G B 7 -1.372 7.327 5.271 1.00 0.00 N ATOM 504 C8 G B 7 -2.328 6.427 4.871 1.00 0.00 C ATOM 505 N7 G B 7 -1.885 5.212 4.701 1.00 0.00 N ATOM 506 C5 G B 7 -0.521 5.312 4.974 1.00 0.00 C ATOM 507 C6 G B 7 0.514 4.315 4.951 1.00 0.00 C ATOM 508 O6 G B 7 0.418 3.110 4.734 1.00 0.00 O ATOM 509 N1 G B 7 1.776 4.839 5.210 1.00 0.00 N ATOM 510 C2 G B 7 2.011 6.166 5.492 1.00 0.00 C ATOM 511 N2 G B 7 3.275 6.520 5.691 1.00 0.00 N ATOM 512 N3 G B 7 1.052 7.103 5.547 1.00 0.00 N ATOM 513 C4 G B 7 -0.194 6.615 5.278 1.00 0.00 C ATOM 0 H5' G B 7 -5.491 9.814 6.053 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.384 10.473 4.433 1.00 0.00 H new ATOM 0 H4' G B 7 -3.434 10.955 5.770 1.00 0.00 H new ATOM 0 H3' G B 7 -3.000 9.293 3.241 1.00 0.00 H new ATOM 0 H2' G B 7 -0.580 9.342 3.791 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.164 11.680 4.727 1.00 0.00 H new ATOM 0 H1' G B 7 -0.822 8.901 6.501 1.00 0.00 H new ATOM 0 H8 G B 7 -3.360 6.702 4.711 1.00 0.00 H new ATOM 0 H1 G B 7 2.574 4.203 5.190 1.00 0.00 H new ATOM 0 H21 G B 7 3.505 7.491 5.903 1.00 0.00 H new ATOM 0 H22 G B 7 4.016 5.821 5.632 1.00 0.00 H new ATOM 525 P C B 8 -2.483 11.425 1.769 1.00 0.00 P ATOM 526 OP1 C B 8 -2.700 12.846 1.422 1.00 0.00 O ATOM 527 OP2 C B 8 -3.234 10.368 1.061 1.00 0.00 O ATOM 528 O5' C B 8 -0.913 11.102 1.612 1.00 0.00 O ATOM 529 C5' C B 8 0.093 12.048 1.914 1.00 0.00 C ATOM 530 C4' C B 8 1.472 11.378 1.876 1.00 0.00 C ATOM 531 O4' C B 8 1.537 10.285 2.785 1.00 0.00 O ATOM 532 C3' C B 8 1.862 10.806 0.512 1.00 0.00 C ATOM 533 O3' C B 8 2.353 11.785 -0.392 1.00 0.00 O ATOM 534 C2' C B 8 2.952 9.825 0.942 1.00 0.00 C ATOM 535 O2' C B 8 4.166 10.504 1.212 1.00 0.00 O ATOM 536 C1' C B 8 2.389 9.276 2.252 1.00 0.00 C ATOM 537 N1 C B 8 1.671 7.985 2.026 1.00 0.00 N ATOM 538 C2 C B 8 2.406 6.797 2.116 1.00 0.00 C ATOM 539 O2 C B 8 3.620 6.811 2.304 1.00 0.00 O ATOM 540 N3 C B 8 1.767 5.601 1.985 1.00 0.00 N ATOM 541 C4 C B 8 0.455 5.562 1.740 1.00 0.00 C ATOM 542 N4 C B 8 -0.129 4.375 1.663 1.00 0.00 N ATOM 543 C5 C B 8 -0.320 6.755 1.585 1.00 0.00 C ATOM 544 C6 C B 8 0.328 7.937 1.724 1.00 0.00 C ATOM 0 H5' C B 8 -0.085 12.478 2.900 1.00 0.00 H new ATOM 0 H5'' C B 8 0.059 12.869 1.198 1.00 0.00 H new ATOM 0 H4' C B 8 2.157 12.185 2.137 1.00 0.00 H new ATOM 0 H3' C B 8 1.031 10.370 -0.043 1.00 0.00 H new ATOM 0 H2' C B 8 3.174 9.073 0.185 1.00 0.00 H new ATOM 0 HO2' C B 8 4.138 11.397 0.809 1.00 0.00 H new ATOM 0 H1' C B 8 3.184 9.048 2.962 1.00 0.00 H new ATOM 0 H41 C B 8 -1.130 4.310 1.477 1.00 0.00 H new ATOM 0 H42 C B 8 0.422 3.526 1.790 1.00 0.00 H new ATOM 0 H5 C B 8 -1.377 6.715 1.366 1.00 0.00 H new ATOM 0 H6 C B 8 -0.219 8.859 1.595 1.00 0.00 H new ATOM 556 P A B 9 2.373 11.526 -1.986 1.00 0.00 P ATOM 557 OP1 A B 9 2.930 12.733 -2.637 1.00 0.00 O ATOM 558 OP2 A B 9 1.047 11.016 -2.392 1.00 0.00 O ATOM 559 O5' A B 9 3.432 10.324 -2.166 1.00 0.00 O ATOM 560 C5' A B 9 4.829 10.550 -2.157 1.00 0.00 C ATOM 561 C4' A B 9 5.585 9.232 -2.349 1.00 0.00 C ATOM 562 O4' A B 9 5.313 8.309 -1.303 1.00 0.00 O ATOM 563 C3' A B 9 5.224 8.503 -3.644 1.00 0.00 C ATOM 564 O3' A B 9 5.860 9.035 -4.793 1.00 0.00 O ATOM 565 C2' A B 9 5.717 7.095 -3.314 1.00 0.00 C ATOM 566 O2' A B 9 7.122 6.992 -3.475 1.00 0.00 O ATOM 567 C1' A B 9 5.367 6.987 -1.826 1.00 0.00 C ATOM 568 N9 A B 9 4.063 6.305 -1.649 1.00 0.00 N ATOM 569 C8 A B 9 2.806 6.843 -1.507 1.00 0.00 C ATOM 570 N7 A B 9 1.861 5.956 -1.357 1.00 0.00 N ATOM 571 C5 A B 9 2.536 4.738 -1.429 1.00 0.00 C ATOM 572 C6 A B 9 2.132 3.383 -1.360 1.00 0.00 C ATOM 573 N6 A B 9 0.881 2.989 -1.137 1.00 0.00 N ATOM 574 N1 A B 9 3.047 2.411 -1.523 1.00 0.00 N ATOM 575 C2 A B 9 4.314 2.760 -1.727 1.00 0.00 C ATOM 576 N3 A B 9 4.833 3.985 -1.796 1.00 0.00 N ATOM 577 C4 A B 9 3.878 4.945 -1.632 1.00 0.00 C ATOM 0 H5' A B 9 5.123 11.011 -1.214 1.00 0.00 H new ATOM 0 H5'' A B 9 5.096 11.248 -2.950 1.00 0.00 H new ATOM 0 H4' A B 9 6.632 9.534 -2.366 1.00 0.00 H new ATOM 0 H3' A B 9 4.169 8.576 -3.908 1.00 0.00 H new ATOM 0 H2' A B 9 5.281 6.324 -3.949 1.00 0.00 H new ATOM 0 HO2' A B 9 7.417 7.612 -4.174 1.00 0.00 H new ATOM 0 HO3' A B 9 5.588 8.524 -5.584 1.00 0.00 H new ATOM 0 H1' A B 9 6.118 6.399 -1.299 1.00 0.00 H new ATOM 0 H8 A B 9 2.617 7.906 -1.519 1.00 0.00 H new ATOM 0 H61 A B 9 0.659 1.994 -1.100 1.00 0.00 H new ATOM 0 H62 A B 9 0.144 3.682 -1.003 1.00 0.00 H new ATOM 0 H2 A B 9 5.012 1.946 -1.853 1.00 0.00 H new TER 590 A B 9