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= 0.0816 USER MOD Single : A 1 G O5' : rot -80:sc= 1.19 USER MOD Single : A 2 C O2' : rot -26:sc= 0.0934 USER MOD Single : A 3 IG O2' : rot -136:sc= 0.139 USER MOD Single : A 4 G O2' : rot -73:sc= 0.346 USER MOD Single : A 5 A O2' : rot -75:sc= 1.21 USER MOD Single : A 6 IC O2' : rot 135:sc= 0.507 USER MOD Single : A 7 G O2' : rot -28:sc= 0.133 USER MOD Single : A 8 C O2' : rot -28:sc= 0.143 USER MOD Single : A 9 A O2' : rot -19:sc= 0.0989 USER MOD Single : A 9 A O3' : rot 180:sc= 0.124 USER MOD Single : B 1 G O2' : rot -18:sc= 0.0493 USER MOD Single : B 1 G O5' : rot -80:sc= 1.16 USER MOD Single : B 2 C O2' : rot -28:sc= 0.0835 USER MOD Single : B 3 IG O2' : rot -142:sc= 0.1 USER MOD Single : B 4 G O2' : rot -77:sc= 0.292 USER MOD Single : B 5 A O2' : rot -62:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.576 USER MOD Single : B 7 G O2' : rot -20:sc= 0.132 USER MOD Single : B 8 C O2' : rot -19:sc= 0.0905 USER MOD Single : B 9 A O2' : rot -18:sc= 0.0843 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0914 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.787 -3.606 2.510 1.00 0.00 O ATOM 2 C5' G A 1 7.746 -3.584 1.468 1.00 0.00 C ATOM 3 C4' G A 1 8.169 -2.160 1.072 1.00 0.00 C ATOM 4 O4' G A 1 7.268 -1.542 0.166 1.00 0.00 O ATOM 5 C3' G A 1 8.316 -1.187 2.242 1.00 0.00 C ATOM 6 O3' G A 1 9.534 -1.382 2.930 1.00 0.00 O ATOM 7 C2' G A 1 8.232 0.154 1.533 1.00 0.00 C ATOM 8 O2' G A 1 9.459 0.479 0.903 1.00 0.00 O ATOM 9 C1' G A 1 7.151 -0.159 0.491 1.00 0.00 C ATOM 10 N9 G A 1 5.778 0.084 1.004 1.00 0.00 N ATOM 11 C8 G A 1 4.746 -0.813 1.140 1.00 0.00 C ATOM 12 N7 G A 1 3.600 -0.272 1.440 1.00 0.00 N ATOM 13 C5 G A 1 3.889 1.088 1.538 1.00 0.00 C ATOM 14 C6 G A 1 3.033 2.205 1.809 1.00 0.00 C ATOM 15 O6 G A 1 1.818 2.211 1.983 1.00 0.00 O ATOM 16 N1 G A 1 3.720 3.412 1.859 1.00 0.00 N ATOM 17 C2 G A 1 5.074 3.536 1.653 1.00 0.00 C ATOM 18 N2 G A 1 5.591 4.753 1.758 1.00 0.00 N ATOM 19 N3 G A 1 5.881 2.506 1.356 1.00 0.00 N ATOM 20 C4 G A 1 5.231 1.307 1.315 1.00 0.00 C ATOM 0 H5' G A 1 7.337 -4.092 0.595 1.00 0.00 H new ATOM 0 H5'' G A 1 8.627 -4.145 1.780 1.00 0.00 H new ATOM 0 H4' G A 1 9.142 -2.334 0.612 1.00 0.00 H new ATOM 0 H3' G A 1 7.568 -1.301 3.026 1.00 0.00 H new ATOM 0 H2' G A 1 8.018 1.002 2.183 1.00 0.00 H new ATOM 0 HO2' G A 1 10.192 0.010 1.354 1.00 0.00 H new ATOM 0 HO5' G A 1 7.237 -3.479 3.371 1.00 0.00 H new ATOM 0 H1' G A 1 7.299 0.492 -0.370 1.00 0.00 H new ATOM 0 H8 G A 1 4.874 -1.877 1.009 1.00 0.00 H new ATOM 0 H1 G A 1 3.187 4.258 2.061 1.00 0.00 H new ATOM 0 H21 G A 1 6.591 4.897 1.614 1.00 0.00 H new ATOM 0 H22 G A 1 4.989 5.545 1.983 1.00 0.00 H new ATOM 33 P C A 2 9.539 -1.940 4.437 1.00 0.00 P ATOM 34 OP1 C A 2 10.908 -2.396 4.760 1.00 0.00 O ATOM 35 OP2 C A 2 8.384 -2.856 4.589 1.00 0.00 O ATOM 36 O5' C A 2 9.238 -0.564 5.215 1.00 0.00 O ATOM 37 C5' C A 2 10.222 0.451 5.282 1.00 0.00 C ATOM 38 C4' C A 2 9.604 1.824 5.558 1.00 0.00 C ATOM 39 O4' C A 2 8.654 2.187 4.562 1.00 0.00 O ATOM 40 C3' C A 2 8.880 1.925 6.898 1.00 0.00 C ATOM 41 O3' C A 2 9.767 2.102 7.993 1.00 0.00 O ATOM 42 C2' C A 2 8.032 3.166 6.628 1.00 0.00 C ATOM 43 O2' C A 2 8.793 4.353 6.764 1.00 0.00 O ATOM 44 C1' C A 2 7.642 2.994 5.160 1.00 0.00 C ATOM 45 N1 C A 2 6.278 2.395 5.052 1.00 0.00 N ATOM 46 C2 C A 2 5.172 3.251 5.160 1.00 0.00 C ATOM 47 O2 C A 2 5.316 4.462 5.319 1.00 0.00 O ATOM 48 N3 C A 2 3.914 2.736 5.092 1.00 0.00 N ATOM 49 C4 C A 2 3.734 1.421 4.949 1.00 0.00 C ATOM 50 N4 C A 2 2.491 0.971 4.862 1.00 0.00 N ATOM 51 C5 C A 2 4.840 0.512 4.846 1.00 0.00 C ATOM 52 C6 C A 2 6.089 1.038 4.905 1.00 0.00 C ATOM 0 H5' C A 2 10.775 0.483 4.343 1.00 0.00 H new ATOM 0 H5'' C A 2 10.939 0.211 6.067 1.00 0.00 H new ATOM 0 H4' C A 2 10.463 2.494 5.560 1.00 0.00 H new ATOM 0 H3' C A 2 8.324 1.034 7.188 1.00 0.00 H new ATOM 0 H2' C A 2 7.192 3.253 7.317 1.00 0.00 H new ATOM 0 HO2' C A 2 9.536 4.196 7.383 1.00 0.00 H new ATOM 0 H1' C A 2 7.584 3.948 4.637 1.00 0.00 H new ATOM 0 H41 C A 2 2.317 -0.028 4.752 1.00 0.00 H new ATOM 0 H42 C A 2 1.708 1.624 4.905 1.00 0.00 H new ATOM 0 H5 C A 2 4.684 -0.550 4.726 1.00 0.00 H new ATOM 0 H6 C A 2 6.946 0.385 4.836 1.00 0.00 H new HETATM 64 P IG A 3 9.332 1.741 9.506 1.00 0.00 P HETATM 65 OP1 IG A 3 10.500 1.987 10.381 1.00 0.00 O HETATM 66 OP2 IG A 3 8.687 0.412 9.491 1.00 0.00 O HETATM 67 O5' IG A 3 8.203 2.841 9.843 1.00 0.00 O HETATM 68 O3' IG A 3 6.524 5.328 12.548 1.00 0.00 O HETATM 69 C1' IG A 3 5.249 5.134 9.159 1.00 0.00 C HETATM 70 C2' IG A 3 5.044 5.440 10.638 1.00 0.00 C HETATM 71 C3' IG A 3 6.250 4.758 11.278 1.00 0.00 C HETATM 72 C4' IG A 3 7.311 5.069 10.219 1.00 0.00 C HETATM 73 C5' IG A 3 8.540 4.154 10.246 1.00 0.00 C HETATM 74 O4' IG A 3 6.650 5.007 8.961 1.00 0.00 O HETATM 75 O2' IG A 3 5.082 6.845 10.824 1.00 0.00 O HETATM 76 N6 IG A 3 0.907 1.148 7.739 1.00 0.00 N HETATM 77 O2 IG A 3 0.087 5.551 8.598 1.00 0.00 O HETATM 78 C6 IG A 3 1.447 2.330 8.051 1.00 0.00 C HETATM 79 C5 IG A 3 2.822 2.565 8.295 1.00 0.00 C HETATM 80 N7 IG A 3 3.963 1.767 8.332 1.00 0.00 N HETATM 81 C8 IG A 3 4.913 2.603 8.659 1.00 0.00 C HETATM 82 N9 IG A 3 4.498 3.908 8.793 1.00 0.00 N HETATM 83 C4 IG A 3 3.141 3.866 8.597 1.00 0.00 C HETATM 84 N3 IG A 3 2.259 4.897 8.700 1.00 0.00 N HETATM 85 C2 IG A 3 0.931 4.668 8.494 1.00 0.00 C HETATM 86 N1 IG A 3 0.553 3.376 8.158 1.00 0.00 N HETATM 0 HO2' IG A 3 5.629 7.056 11.609 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.960 4.133 11.252 1.00 0.00 H new HETATM 0 H8 IG A 3 5.947 2.293 8.813 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.098 1.072 7.580 1.00 0.00 H new HETATM 0 H61 IG A 3 1.500 0.322 7.660 1.00 0.00 H new HETATM 0 H5' IG A 3 9.310 4.554 9.587 1.00 0.00 H new HETATM 0 H4' IG A 3 7.727 6.056 10.424 1.00 0.00 H new HETATM 0 H3' IG A 3 6.153 3.695 11.496 1.00 0.00 H new HETATM 0 H2' IG A 3 4.097 5.098 11.056 1.00 0.00 H new HETATM 0 H1' IG A 3 4.867 5.925 8.513 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.434 3.190 7.981 1.00 0.00 H new ATOM 98 P G A 4 5.846 4.752 13.897 1.00 0.00 P ATOM 99 OP1 G A 4 6.235 5.646 15.010 1.00 0.00 O ATOM 100 OP2 G A 4 6.154 3.309 13.970 1.00 0.00 O ATOM 101 O5' G A 4 4.255 4.905 13.653 1.00 0.00 O ATOM 102 C5' G A 4 3.584 6.139 13.826 1.00 0.00 C ATOM 103 C4' G A 4 2.105 6.042 13.424 1.00 0.00 C ATOM 104 O4' G A 4 1.923 5.569 12.095 1.00 0.00 O ATOM 105 C3' G A 4 1.273 5.127 14.320 1.00 0.00 C ATOM 106 O3' G A 4 0.955 5.754 15.552 1.00 0.00 O ATOM 107 C2' G A 4 0.075 4.861 13.405 1.00 0.00 C ATOM 108 O2' G A 4 -0.846 5.941 13.374 1.00 0.00 O ATOM 109 C1' G A 4 0.769 4.733 12.048 1.00 0.00 C ATOM 110 N9 G A 4 1.147 3.321 11.788 1.00 0.00 N ATOM 111 C8 G A 4 2.375 2.713 11.877 1.00 0.00 C ATOM 112 N7 G A 4 2.375 1.454 11.547 1.00 0.00 N ATOM 113 C5 G A 4 1.046 1.187 11.226 1.00 0.00 C ATOM 114 C6 G A 4 0.417 -0.019 10.764 1.00 0.00 C ATOM 115 O6 G A 4 0.922 -1.114 10.534 1.00 0.00 O ATOM 116 N1 G A 4 -0.948 0.134 10.546 1.00 0.00 N ATOM 117 C2 G A 4 -1.629 1.307 10.761 1.00 0.00 C ATOM 118 N2 G A 4 -2.927 1.289 10.500 1.00 0.00 N ATOM 119 N3 G A 4 -1.058 2.444 11.187 1.00 0.00 N ATOM 120 C4 G A 4 0.284 2.322 11.394 1.00 0.00 C ATOM 0 H5' G A 4 4.074 6.907 13.228 1.00 0.00 H new ATOM 0 H5'' G A 4 3.658 6.451 14.868 1.00 0.00 H new ATOM 0 H4' G A 4 1.761 7.071 13.526 1.00 0.00 H new ATOM 0 H3' G A 4 1.761 4.211 14.654 1.00 0.00 H new ATOM 0 H2' G A 4 -0.518 4.002 13.719 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.341 5.973 14.219 1.00 0.00 H new ATOM 0 H1' G A 4 0.106 5.038 11.239 1.00 0.00 H new ATOM 0 H8 G A 4 3.266 3.235 12.194 1.00 0.00 H new ATOM 0 H1 G A 4 -1.474 -0.672 10.207 1.00 0.00 H new ATOM 0 H21 G A 4 -3.487 2.130 10.640 1.00 0.00 H new ATOM 0 H22 G A 4 -3.367 0.434 10.159 1.00 0.00 H new ATOM 132 P A A 5 -0.056 5.095 16.621 1.00 0.00 P ATOM 133 OP1 A A 5 0.386 5.464 17.983 1.00 0.00 O ATOM 134 OP2 A A 5 -0.261 3.676 16.261 1.00 0.00 O ATOM 135 O5' A A 5 -1.411 5.906 16.287 1.00 0.00 O ATOM 136 C5' A A 5 -1.462 7.315 16.442 1.00 0.00 C ATOM 137 C4' A A 5 -2.828 7.896 16.065 1.00 0.00 C ATOM 138 O4' A A 5 -3.275 7.443 14.793 1.00 0.00 O ATOM 139 C3' A A 5 -3.938 7.606 17.076 1.00 0.00 C ATOM 140 O3' A A 5 -3.828 8.475 18.199 1.00 0.00 O ATOM 141 C2' A A 5 -5.161 7.801 16.175 1.00 0.00 C ATOM 142 O2' A A 5 -5.498 9.166 15.997 1.00 0.00 O ATOM 143 C1' A A 5 -4.677 7.205 14.854 1.00 0.00 C ATOM 144 N9 A A 5 -4.960 5.747 14.790 1.00 0.00 N ATOM 145 C8 A A 5 -4.073 4.700 14.722 1.00 0.00 C ATOM 146 N7 A A 5 -4.632 3.526 14.622 1.00 0.00 N ATOM 147 C5 A A 5 -5.992 3.808 14.618 1.00 0.00 C ATOM 148 C6 A A 5 -7.153 3.005 14.516 1.00 0.00 C ATOM 149 N6 A A 5 -7.130 1.681 14.374 1.00 0.00 N ATOM 150 N1 A A 5 -8.362 3.590 14.550 1.00 0.00 N ATOM 151 C2 A A 5 -8.421 4.915 14.669 1.00 0.00 C ATOM 152 N3 A A 5 -7.417 5.784 14.765 1.00 0.00 N ATOM 153 C4 A A 5 -6.205 5.160 14.730 1.00 0.00 C ATOM 0 H5' A A 5 -0.692 7.774 15.822 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.234 7.572 17.476 1.00 0.00 H new ATOM 0 H4' A A 5 -2.648 8.971 16.049 1.00 0.00 H new ATOM 0 H3' A A 5 -3.943 6.630 17.561 1.00 0.00 H new ATOM 0 H2' A A 5 -6.061 7.344 16.587 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.925 9.506 16.811 1.00 0.00 H new ATOM 0 H1' A A 5 -5.194 7.663 14.011 1.00 0.00 H new ATOM 0 H8 A A 5 -3.002 4.838 14.749 1.00 0.00 H new ATOM 0 H61 A A 5 -8.004 1.160 14.306 1.00 0.00 H new ATOM 0 H62 A A 5 -6.238 1.188 14.333 1.00 0.00 H new ATOM 0 H2 A A 5 -9.413 5.340 14.690 1.00 0.00 H new HETATM 165 P IC A 6 -5.021 8.743 19.260 1.00 0.00 P HETATM 166 OP1 IC A 6 -6.000 9.633 18.592 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.402 9.170 20.533 1.00 0.00 O HETATM 168 O5' IC A 6 -5.689 7.289 19.489 1.00 0.00 O HETATM 169 O3' IC A 6 -8.376 4.643 20.738 1.00 0.00 O HETATM 170 C1' IC A 6 -6.169 3.611 18.042 1.00 0.00 C HETATM 171 C2' IC A 6 -6.891 3.250 19.340 1.00 0.00 C HETATM 172 C3' IC A 6 -7.163 4.603 20.001 1.00 0.00 C HETATM 173 C4' IC A 6 -7.193 5.510 18.776 1.00 0.00 C HETATM 174 C5' IC A 6 -7.020 6.999 19.088 1.00 0.00 C HETATM 175 O4' IC A 6 -6.154 5.023 17.940 1.00 0.00 O HETATM 176 O2' IC A 6 -8.067 2.558 18.965 1.00 0.00 O HETATM 177 N2 IC A 6 -5.843 0.870 17.352 1.00 0.00 N HETATM 178 C4 IC A 6 -2.420 1.503 17.989 1.00 0.00 C HETATM 179 N3 IC A 6 -3.605 0.930 17.637 1.00 0.00 N HETATM 180 C2 IC A 6 -4.762 1.595 17.641 1.00 0.00 C HETATM 181 O4 IC A 6 -1.385 0.843 17.961 1.00 0.00 O HETATM 182 N1 IC A 6 -4.840 2.946 17.985 1.00 0.00 N HETATM 183 C6 IC A 6 -3.692 3.581 18.380 1.00 0.00 C HETATM 184 C5 IC A 6 -2.519 2.900 18.390 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.173 1.764 19.529 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.712 7.290 19.878 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.721 4.627 18.684 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.274 7.590 18.208 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.615 3.418 18.711 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.173 5.471 18.301 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.428 4.879 20.757 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.763 1.310 17.336 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.750 -0.125 17.147 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.346 2.609 20.033 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.685 3.236 17.159 1.00 0.00 H new ATOM 196 P G A 7 -8.531 3.899 22.163 1.00 0.00 P ATOM 197 OP1 G A 7 -9.736 4.439 22.829 1.00 0.00 O ATOM 198 OP2 G A 7 -7.224 3.947 22.851 1.00 0.00 O ATOM 199 O5' G A 7 -8.816 2.360 21.756 1.00 0.00 O ATOM 200 C5' G A 7 -10.111 1.903 21.407 1.00 0.00 C ATOM 201 C4' G A 7 -10.093 0.403 21.081 1.00 0.00 C ATOM 202 O4' G A 7 -9.173 0.095 20.040 1.00 0.00 O ATOM 203 C3' G A 7 -9.723 -0.482 22.272 1.00 0.00 C ATOM 204 O3' G A 7 -10.840 -0.741 23.115 1.00 0.00 O ATOM 205 C2' G A 7 -9.252 -1.736 21.539 1.00 0.00 C ATOM 206 O2' G A 7 -10.353 -2.535 21.140 1.00 0.00 O ATOM 207 C1' G A 7 -8.568 -1.168 20.297 1.00 0.00 C ATOM 208 N9 G A 7 -7.101 -1.033 20.485 1.00 0.00 N ATOM 209 C8 G A 7 -6.378 0.047 20.923 1.00 0.00 C ATOM 210 N7 G A 7 -5.086 -0.123 20.894 1.00 0.00 N ATOM 211 C5 G A 7 -4.930 -1.434 20.446 1.00 0.00 C ATOM 212 C6 G A 7 -3.743 -2.217 20.234 1.00 0.00 C ATOM 213 O6 G A 7 -2.567 -1.883 20.350 1.00 0.00 O ATOM 214 N1 G A 7 -4.021 -3.529 19.865 1.00 0.00 N ATOM 215 C2 G A 7 -5.293 -4.022 19.685 1.00 0.00 C ATOM 216 N2 G A 7 -5.397 -5.306 19.367 1.00 0.00 N ATOM 217 N3 G A 7 -6.410 -3.296 19.850 1.00 0.00 N ATOM 218 C4 G A 7 -6.163 -2.010 20.232 1.00 0.00 C ATOM 0 H5' G A 7 -10.479 2.462 20.546 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.802 2.092 22.229 1.00 0.00 H new ATOM 0 H4' G A 7 -11.118 0.190 20.777 1.00 0.00 H new ATOM 0 H3' G A 7 -8.990 -0.049 22.952 1.00 0.00 H new ATOM 0 H2' G A 7 -8.613 -2.368 22.156 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.098 -2.399 21.762 1.00 0.00 H new ATOM 0 H1' G A 7 -8.696 -1.843 19.451 1.00 0.00 H new ATOM 0 H8 G A 7 -6.840 0.962 21.263 1.00 0.00 H new ATOM 0 H1 G A 7 -3.236 -4.163 19.719 1.00 0.00 H new ATOM 0 H21 G A 7 -6.317 -5.723 19.222 1.00 0.00 H new ATOM 0 H22 G A 7 -4.557 -5.876 19.267 1.00 0.00 H new ATOM 230 P C A 8 -10.668 -1.167 24.665 1.00 0.00 P ATOM 231 OP1 C A 8 -12.020 -1.302 25.250 1.00 0.00 O ATOM 232 OP2 C A 8 -9.681 -0.259 25.284 1.00 0.00 O ATOM 233 O5' C A 8 -10.003 -2.633 24.585 1.00 0.00 O ATOM 234 C5' C A 8 -10.765 -3.804 24.366 1.00 0.00 C ATOM 235 C4' C A 8 -9.840 -4.994 24.079 1.00 0.00 C ATOM 236 O4' C A 8 -8.963 -4.709 22.992 1.00 0.00 O ATOM 237 C3' C A 8 -8.943 -5.408 25.250 1.00 0.00 C ATOM 238 O3' C A 8 -9.581 -6.260 26.187 1.00 0.00 O ATOM 239 C2' C A 8 -7.851 -6.159 24.491 1.00 0.00 C ATOM 240 O2' C A 8 -8.278 -7.465 24.150 1.00 0.00 O ATOM 241 C1' C A 8 -7.706 -5.339 23.215 1.00 0.00 C ATOM 242 N1 C A 8 -6.570 -4.376 23.340 1.00 0.00 N ATOM 243 C2 C A 8 -5.290 -4.834 23.008 1.00 0.00 C ATOM 244 O2 C A 8 -5.098 -5.992 22.646 1.00 0.00 O ATOM 245 N3 C A 8 -4.231 -3.986 23.104 1.00 0.00 N ATOM 246 C4 C A 8 -4.405 -2.730 23.522 1.00 0.00 C ATOM 247 N4 C A 8 -3.344 -1.940 23.558 1.00 0.00 N ATOM 248 C5 C A 8 -5.691 -2.240 23.917 1.00 0.00 C ATOM 249 C6 C A 8 -6.735 -3.099 23.829 1.00 0.00 C ATOM 0 H5' C A 8 -11.445 -3.652 23.528 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.380 -4.015 25.241 1.00 0.00 H new ATOM 0 H4' C A 8 -10.531 -5.809 23.861 1.00 0.00 H new ATOM 0 H3' C A 8 -8.616 -4.568 25.863 1.00 0.00 H new ATOM 0 H2' C A 8 -6.934 -6.266 25.070 1.00 0.00 H new ATOM 0 HO2' C A 8 -8.934 -7.777 24.808 1.00 0.00 H new ATOM 0 H1' C A 8 -7.460 -5.958 22.352 1.00 0.00 H new ATOM 0 H41 C A 8 -3.438 -0.974 23.872 1.00 0.00 H new ATOM 0 H42 C A 8 -2.432 -2.297 23.272 1.00 0.00 H new ATOM 0 H5 C A 8 -5.823 -1.228 24.270 1.00 0.00 H new ATOM 0 H6 C A 8 -7.715 -2.776 24.148 1.00 0.00 H new ATOM 261 P A A 9 -9.025 -6.425 27.697 1.00 0.00 P ATOM 262 OP1 A A 9 -9.816 -7.485 28.358 1.00 0.00 O ATOM 263 OP2 A A 9 -8.950 -5.079 28.302 1.00 0.00 O ATOM 264 O5' A A 9 -7.513 -6.962 27.516 1.00 0.00 O ATOM 265 C5' A A 9 -7.217 -8.327 27.283 1.00 0.00 C ATOM 266 C4' A A 9 -5.708 -8.530 27.101 1.00 0.00 C ATOM 267 O4' A A 9 -5.192 -7.751 26.029 1.00 0.00 O ATOM 268 C3' A A 9 -4.886 -8.148 28.333 1.00 0.00 C ATOM 269 O3' A A 9 -4.836 -9.163 29.314 1.00 0.00 O ATOM 270 C2' A A 9 -3.510 -7.933 27.709 1.00 0.00 C ATOM 271 O2' A A 9 -2.822 -9.158 27.499 1.00 0.00 O ATOM 272 C1' A A 9 -3.880 -7.311 26.357 1.00 0.00 C ATOM 273 N9 A A 9 -3.825 -5.833 26.446 1.00 0.00 N ATOM 274 C8 A A 9 -4.840 -4.927 26.644 1.00 0.00 C ATOM 275 N7 A A 9 -4.441 -3.688 26.730 1.00 0.00 N ATOM 276 C5 A A 9 -3.056 -3.778 26.593 1.00 0.00 C ATOM 277 C6 A A 9 -2.004 -2.830 26.613 1.00 0.00 C ATOM 278 N6 A A 9 -2.188 -1.519 26.759 1.00 0.00 N ATOM 279 N1 A A 9 -0.732 -3.251 26.504 1.00 0.00 N ATOM 280 C2 A A 9 -0.506 -4.555 26.367 1.00 0.00 C ATOM 281 N3 A A 9 -1.394 -5.549 26.322 1.00 0.00 N ATOM 282 C4 A A 9 -2.671 -5.085 26.435 1.00 0.00 C ATOM 0 H5' A A 9 -7.745 -8.672 26.394 1.00 0.00 H new ATOM 0 H5'' A A 9 -7.572 -8.929 28.119 1.00 0.00 H new ATOM 0 H4' A A 9 -5.612 -9.598 26.905 1.00 0.00 H new ATOM 0 H3' A A 9 -5.299 -7.294 28.870 1.00 0.00 H new ATOM 0 H2' A A 9 -2.848 -7.332 28.333 1.00 0.00 H new ATOM 0 HO2' A A 9 -3.225 -9.859 28.053 1.00 0.00 H new ATOM 0 HO3' A A 9 -4.296 -8.858 30.073 1.00 0.00 H new ATOM 0 H1' A A 9 -3.178 -7.619 25.582 1.00 0.00 H new ATOM 0 H8 A A 9 -5.878 -5.216 26.722 1.00 0.00 H new ATOM 0 H61 A A 9 -1.386 -0.889 26.765 1.00 0.00 H new ATOM 0 H62 A A 9 -3.131 -1.145 26.865 1.00 0.00 H new ATOM 0 H2 A A 9 0.530 -4.846 26.281 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.524 -7.226 21.873 1.00 0.00 O ATOM 297 C5' G B 1 5.755 -8.266 22.805 1.00 0.00 C ATOM 298 C4' G B 1 4.465 -8.981 23.242 1.00 0.00 C ATOM 299 O4' G B 1 3.767 -8.297 24.273 1.00 0.00 O ATOM 300 C3' G B 1 3.445 -9.194 22.124 1.00 0.00 C ATOM 301 O3' G B 1 3.796 -10.277 21.289 1.00 0.00 O ATOM 302 C2' G B 1 2.172 -9.431 22.916 1.00 0.00 C ATOM 303 O2' G B 1 2.128 -10.744 23.448 1.00 0.00 O ATOM 304 C1' G B 1 2.364 -8.398 24.034 1.00 0.00 C ATOM 305 N9 G B 1 1.858 -7.052 23.657 1.00 0.00 N ATOM 306 C8 G B 1 2.554 -5.871 23.578 1.00 0.00 C ATOM 307 N7 G B 1 1.811 -4.822 23.365 1.00 0.00 N ATOM 308 C5 G B 1 0.522 -5.340 23.266 1.00 0.00 C ATOM 309 C6 G B 1 -0.733 -4.679 23.064 1.00 0.00 C ATOM 310 O6 G B 1 -0.956 -3.475 22.966 1.00 0.00 O ATOM 311 N1 G B 1 -1.802 -5.563 22.991 1.00 0.00 N ATOM 312 C2 G B 1 -1.682 -6.927 23.124 1.00 0.00 C ATOM 313 N2 G B 1 -2.792 -7.642 22.994 1.00 0.00 N ATOM 314 N3 G B 1 -0.523 -7.557 23.361 1.00 0.00 N ATOM 315 C4 G B 1 0.546 -6.711 23.417 1.00 0.00 C ATOM 0 H5' G B 1 6.251 -7.855 23.684 1.00 0.00 H new ATOM 0 H5'' G B 1 6.437 -8.995 22.366 1.00 0.00 H new ATOM 0 H4' G B 1 4.846 -9.942 23.587 1.00 0.00 H new ATOM 0 H3' G B 1 3.363 -8.364 21.423 1.00 0.00 H new ATOM 0 H2' G B 1 1.251 -9.335 22.341 1.00 0.00 H new ATOM 0 HO2' G B 1 2.767 -11.313 22.969 1.00 0.00 H new ATOM 0 HO5' G B 1 5.405 -7.609 20.979 1.00 0.00 H new ATOM 0 H1' G B 1 1.806 -8.724 24.912 1.00 0.00 H new ATOM 0 H8 G B 1 3.627 -5.816 23.684 1.00 0.00 H new ATOM 0 H1 G B 1 -2.732 -5.177 22.829 1.00 0.00 H new ATOM 0 H21 G B 1 -2.758 -8.657 23.084 1.00 0.00 H new ATOM 0 H22 G B 1 -3.679 -7.176 22.804 1.00 0.00 H new ATOM 328 P C B 2 4.187 -10.020 19.752 1.00 0.00 P ATOM 329 OP1 C B 2 4.821 -11.247 19.223 1.00 0.00 O ATOM 330 OP2 C B 2 4.886 -8.715 19.672 1.00 0.00 O ATOM 331 O5' C B 2 2.709 -9.874 19.132 1.00 0.00 O ATOM 332 C5' C B 2 1.851 -11.000 19.054 1.00 0.00 C ATOM 333 C4' C B 2 0.388 -10.587 18.888 1.00 0.00 C ATOM 334 O4' C B 2 -0.044 -9.743 19.950 1.00 0.00 O ATOM 335 C3' C B 2 0.090 -9.823 17.601 1.00 0.00 C ATOM 336 O3' C B 2 0.017 -10.662 16.458 1.00 0.00 O ATOM 337 C2' C B 2 -1.266 -9.233 17.984 1.00 0.00 C ATOM 338 O2' C B 2 -2.300 -10.194 17.868 1.00 0.00 O ATOM 339 C1' C B 2 -1.078 -8.892 19.463 1.00 0.00 C ATOM 340 N1 C B 2 -0.756 -7.442 19.619 1.00 0.00 N ATOM 341 C2 C B 2 -1.818 -6.525 19.606 1.00 0.00 C ATOM 342 O2 C B 2 -2.984 -6.901 19.494 1.00 0.00 O ATOM 343 N3 C B 2 -1.557 -5.193 19.714 1.00 0.00 N ATOM 344 C4 C B 2 -0.298 -4.762 19.807 1.00 0.00 C ATOM 345 N4 C B 2 -0.098 -3.457 19.929 1.00 0.00 N ATOM 346 C5 C B 2 0.815 -5.668 19.814 1.00 0.00 C ATOM 347 C6 C B 2 0.543 -6.993 19.715 1.00 0.00 C ATOM 0 H5' C B 2 1.959 -11.603 19.956 1.00 0.00 H new ATOM 0 H5'' C B 2 2.149 -11.627 18.214 1.00 0.00 H new ATOM 0 H4' C B 2 -0.142 -11.539 18.875 1.00 0.00 H new ATOM 0 H3' C B 2 0.851 -9.101 17.305 1.00 0.00 H new ATOM 0 H2' C B 2 -1.546 -8.392 17.350 1.00 0.00 H new ATOM 0 HO2' C B 2 -2.058 -10.854 17.186 1.00 0.00 H new ATOM 0 H1' C B 2 -1.987 -9.059 20.041 1.00 0.00 H new ATOM 0 H41 C B 2 0.851 -3.091 20.003 1.00 0.00 H new ATOM 0 H42 C B 2 -0.893 -2.819 19.949 1.00 0.00 H new ATOM 0 H5 C B 2 1.830 -5.308 19.895 1.00 0.00 H new ATOM 0 H6 C B 2 1.355 -7.705 19.711 1.00 0.00 H new HETATM 359 P IG B 3 0.188 -10.079 14.959 1.00 0.00 P HETATM 360 OP1 IG B 3 0.130 -11.223 14.023 1.00 0.00 O HETATM 361 OP2 IG B 3 1.357 -9.176 14.952 1.00 0.00 O HETATM 362 O5' IG B 3 -1.136 -9.182 14.744 1.00 0.00 O HETATM 363 O3' IG B 3 -4.114 -7.911 12.329 1.00 0.00 O HETATM 364 C1' IG B 3 -3.926 -6.801 15.780 1.00 0.00 C HETATM 365 C2' IG B 3 -4.395 -6.599 14.343 1.00 0.00 C HETATM 366 C3' IG B 3 -3.522 -7.590 13.578 1.00 0.00 C HETATM 367 C4' IG B 3 -3.520 -8.745 14.581 1.00 0.00 C HETATM 368 C5' IG B 3 -2.385 -9.762 14.417 1.00 0.00 C HETATM 369 O4' IG B 3 -3.472 -8.144 15.870 1.00 0.00 O HETATM 370 O2' IG B 3 -5.769 -6.943 14.256 1.00 0.00 O HETATM 371 N6 IG B 3 -0.856 -1.774 17.217 1.00 0.00 N HETATM 372 O2 IG B 3 -5.391 -1.894 16.751 1.00 0.00 O HETATM 373 C6 IG B 3 -1.918 -2.540 16.946 1.00 0.00 C HETATM 374 C5 IG B 3 -1.874 -3.916 16.618 1.00 0.00 C HETATM 375 N7 IG B 3 -0.857 -4.854 16.446 1.00 0.00 N HETATM 376 C8 IG B 3 -1.495 -5.946 16.118 1.00 0.00 C HETATM 377 N9 IG B 3 -2.865 -5.816 16.098 1.00 0.00 N HETATM 378 C4 IG B 3 -3.097 -4.495 16.388 1.00 0.00 C HETATM 379 N3 IG B 3 -4.299 -3.857 16.427 1.00 0.00 N HETATM 380 C2 IG B 3 -4.342 -2.526 16.718 1.00 0.00 C HETATM 381 N1 IG B 3 -3.138 -1.891 16.984 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.939 -7.398 13.405 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.363 -10.126 13.390 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.986 -6.880 15.881 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.983 -0.788 17.444 1.00 0.00 H new HETATM 0 H61 IG B 3 0.081 -2.176 17.196 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.569 -10.625 15.058 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.417 -9.341 14.415 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.523 -7.254 13.298 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.307 -5.580 13.965 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.722 -6.639 16.507 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.153 -0.898 17.219 1.00 0.00 H new ATOM 393 P G B 4 -3.800 -7.050 10.996 1.00 0.00 P ATOM 394 OP1 G B 4 -4.666 -7.571 9.917 1.00 0.00 O ATOM 395 OP2 G B 4 -2.335 -7.027 10.817 1.00 0.00 O ATOM 396 O5' G B 4 -4.279 -5.547 11.350 1.00 0.00 O ATOM 397 C5' G B 4 -5.642 -5.163 11.327 1.00 0.00 C ATOM 398 C4' G B 4 -5.831 -3.726 11.834 1.00 0.00 C ATOM 399 O4' G B 4 -5.288 -3.531 13.133 1.00 0.00 O ATOM 400 C3' G B 4 -5.201 -2.652 10.950 1.00 0.00 C ATOM 401 O3' G B 4 -5.968 -2.414 9.781 1.00 0.00 O ATOM 402 C2' G B 4 -5.148 -1.485 11.942 1.00 0.00 C ATOM 403 O2' G B 4 -6.411 -0.865 12.133 1.00 0.00 O ATOM 404 C1' G B 4 -4.738 -2.220 13.220 1.00 0.00 C ATOM 405 N9 G B 4 -3.257 -2.274 13.332 1.00 0.00 N ATOM 406 C8 G B 4 -2.404 -3.325 13.099 1.00 0.00 C ATOM 407 N7 G B 4 -1.150 -3.056 13.328 1.00 0.00 N ATOM 408 C5 G B 4 -1.157 -1.724 13.737 1.00 0.00 C ATOM 409 C6 G B 4 -0.084 -0.868 14.159 1.00 0.00 C ATOM 410 O6 G B 4 1.113 -1.122 14.259 1.00 0.00 O ATOM 411 N1 G B 4 -0.516 0.405 14.510 1.00 0.00 N ATOM 412 C2 G B 4 -1.829 0.811 14.449 1.00 0.00 C ATOM 413 N2 G B 4 -2.076 2.052 14.833 1.00 0.00 N ATOM 414 N3 G B 4 -2.843 0.025 14.059 1.00 0.00 N ATOM 415 C4 G B 4 -2.445 -1.235 13.723 1.00 0.00 C ATOM 0 H5' G B 4 -6.224 -5.847 11.944 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.027 -5.245 10.311 1.00 0.00 H new ATOM 0 H4' G B 4 -6.915 -3.613 11.828 1.00 0.00 H new ATOM 0 H3' G B 4 -4.227 -2.892 10.524 1.00 0.00 H new ATOM 0 H2' G B 4 -4.490 -0.678 11.619 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.612 -0.289 11.366 1.00 0.00 H new ATOM 0 H1' G B 4 -5.108 -1.705 14.107 1.00 0.00 H new ATOM 0 H8 G B 4 -2.744 -4.291 12.756 1.00 0.00 H new ATOM 0 H1 G B 4 0.181 1.077 14.831 1.00 0.00 H new ATOM 0 H21 G B 4 -3.030 2.412 14.811 1.00 0.00 H new ATOM 0 H22 G B 4 -1.313 2.649 15.151 1.00 0.00 H new ATOM 427 P A B 5 -5.642 -1.201 8.770 1.00 0.00 P ATOM 428 OP1 A B 5 -6.034 -1.604 7.403 1.00 0.00 O ATOM 429 OP2 A B 5 -4.268 -0.723 9.042 1.00 0.00 O ATOM 430 O5' A B 5 -6.684 -0.082 9.290 1.00 0.00 O ATOM 431 C5' A B 5 -8.081 -0.320 9.231 1.00 0.00 C ATOM 432 C4' A B 5 -8.894 0.852 9.789 1.00 0.00 C ATOM 433 O4' A B 5 -8.431 1.258 11.072 1.00 0.00 O ATOM 434 C3' A B 5 -8.923 2.094 8.896 1.00 0.00 C ATOM 435 O3' A B 5 -9.827 1.909 7.809 1.00 0.00 O ATOM 436 C2' A B 5 -9.305 3.143 9.945 1.00 0.00 C ATOM 437 O2' A B 5 -10.691 3.137 10.247 1.00 0.00 O ATOM 438 C1' A B 5 -8.504 2.676 11.160 1.00 0.00 C ATOM 439 N9 A B 5 -7.137 3.261 11.160 1.00 0.00 N ATOM 440 C8 A B 5 -5.925 2.617 11.089 1.00 0.00 C ATOM 441 N7 A B 5 -4.890 3.404 11.166 1.00 0.00 N ATOM 442 C5 A B 5 -5.448 4.669 11.303 1.00 0.00 C ATOM 443 C6 A B 5 -4.898 5.965 11.450 1.00 0.00 C ATOM 444 N6 A B 5 -3.592 6.216 11.504 1.00 0.00 N ATOM 445 N1 A B 5 -5.723 7.021 11.549 1.00 0.00 N ATOM 446 C2 A B 5 -7.035 6.805 11.516 1.00 0.00 C ATOM 447 N3 A B 5 -7.681 5.647 11.392 1.00 0.00 N ATOM 448 C4 A B 5 -6.818 4.597 11.290 1.00 0.00 C ATOM 0 H5' A B 5 -8.317 -1.224 9.793 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.373 -0.502 8.197 1.00 0.00 H new ATOM 0 H4' A B 5 -9.906 0.451 9.845 1.00 0.00 H new ATOM 0 H3' A B 5 -8.012 2.365 8.363 1.00 0.00 H new ATOM 0 H2' A B 5 -9.097 4.161 9.614 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.203 3.353 9.440 1.00 0.00 H new ATOM 0 H1' A B 5 -8.985 2.997 12.084 1.00 0.00 H new ATOM 0 H8 A B 5 -5.838 1.546 10.978 1.00 0.00 H new ATOM 0 H61 A B 5 -3.261 7.175 11.611 1.00 0.00 H new ATOM 0 H62 A B 5 -2.922 5.449 11.438 1.00 0.00 H new ATOM 0 H2 A B 5 -7.658 7.683 11.601 1.00 0.00 H new HETATM 460 P IC B 6 -10.451 3.113 6.921 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.450 3.807 7.768 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.872 2.538 5.627 1.00 0.00 O HETATM 463 O5' IC B 6 -9.201 4.102 6.645 1.00 0.00 O HETATM 464 O3' IC B 6 -7.227 7.404 5.633 1.00 0.00 O HETATM 465 C1' IC B 6 -5.559 5.120 7.922 1.00 0.00 C HETATM 466 C2' IC B 6 -5.455 6.064 6.723 1.00 0.00 C HETATM 467 C3' IC B 6 -6.887 6.140 6.184 1.00 0.00 C HETATM 468 C4' IC B 6 -7.670 5.814 7.450 1.00 0.00 C HETATM 469 C5' IC B 6 -9.125 5.402 7.214 1.00 0.00 C HETATM 470 O4' IC B 6 -6.924 4.773 8.059 1.00 0.00 O HETATM 471 O2' IC B 6 -4.982 7.296 7.234 1.00 0.00 O HETATM 472 N2 IC B 6 -2.758 5.367 8.353 1.00 0.00 N HETATM 473 C4 IC B 6 -2.686 1.968 7.366 1.00 0.00 C HETATM 474 N3 IC B 6 -2.352 3.214 7.803 1.00 0.00 N HETATM 475 C2 IC B 6 -3.252 4.183 7.990 1.00 0.00 C HETATM 476 O4 IC B 6 -1.815 1.113 7.220 1.00 0.00 O HETATM 477 N1 IC B 6 -4.615 3.981 7.764 1.00 0.00 N HETATM 478 C6 IC B 6 -5.022 2.756 7.302 1.00 0.00 C HETATM 479 C5 IC B 6 -4.104 1.778 7.101 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.252 7.626 6.669 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.607 6.121 6.552 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.076 2.569 7.098 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.670 5.422 8.158 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.442 0.812 6.726 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.770 6.702 8.075 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.079 5.476 5.341 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.386 6.154 8.514 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.752 5.486 8.470 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.781 5.758 5.923 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.250 5.585 8.858 1.00 0.00 H new ATOM 491 P G B 7 -6.638 7.902 4.213 1.00 0.00 P ATOM 492 OP1 G B 7 -7.451 9.054 3.765 1.00 0.00 O ATOM 493 OP2 G B 7 -6.491 6.720 3.338 1.00 0.00 O ATOM 494 O5' G B 7 -5.154 8.434 4.575 1.00 0.00 O ATOM 495 C5' G B 7 -4.930 9.718 5.131 1.00 0.00 C ATOM 496 C4' G B 7 -3.432 9.959 5.359 1.00 0.00 C ATOM 497 O4' G B 7 -2.853 8.950 6.177 1.00 0.00 O ATOM 498 C3' G B 7 -2.608 9.994 4.072 1.00 0.00 C ATOM 499 O3' G B 7 -2.675 11.264 3.435 1.00 0.00 O ATOM 500 C2' G B 7 -1.218 9.702 4.636 1.00 0.00 C ATOM 501 O2' G B 7 -0.645 10.874 5.189 1.00 0.00 O ATOM 502 C1' G B 7 -1.513 8.710 5.761 1.00 0.00 C ATOM 503 N9 G B 7 -1.348 7.303 5.318 1.00 0.00 N ATOM 504 C8 G B 7 -2.303 6.413 4.895 1.00 0.00 C ATOM 505 N7 G B 7 -1.862 5.200 4.710 1.00 0.00 N ATOM 506 C5 G B 7 -0.501 5.289 4.997 1.00 0.00 C ATOM 507 C6 G B 7 0.531 4.291 4.968 1.00 0.00 C ATOM 508 O6 G B 7 0.433 3.090 4.731 1.00 0.00 O ATOM 509 N1 G B 7 1.792 4.806 5.250 1.00 0.00 N ATOM 510 C2 G B 7 2.030 6.127 5.554 1.00 0.00 C ATOM 511 N2 G B 7 3.291 6.473 5.771 1.00 0.00 N ATOM 512 N3 G B 7 1.073 7.067 5.614 1.00 0.00 N ATOM 513 C4 G B 7 -0.172 6.587 5.325 1.00 0.00 C ATOM 0 H5' G B 7 -5.465 9.809 6.076 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.329 10.483 4.464 1.00 0.00 H new ATOM 0 H4' G B 7 -3.397 10.936 5.840 1.00 0.00 H new ATOM 0 H3' G B 7 -2.937 9.303 3.296 1.00 0.00 H new ATOM 0 H2' G B 7 -0.522 9.334 3.882 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.099 11.663 4.826 1.00 0.00 H new ATOM 0 H1' G B 7 -0.809 8.854 6.581 1.00 0.00 H new ATOM 0 H8 G B 7 -3.333 6.694 4.729 1.00 0.00 H new ATOM 0 H1 G B 7 2.587 4.167 5.230 1.00 0.00 H new ATOM 0 H21 G B 7 3.522 7.440 6.000 1.00 0.00 H new ATOM 0 H22 G B 7 4.030 5.773 5.709 1.00 0.00 H new ATOM 525 P C B 8 -2.381 11.453 1.858 1.00 0.00 P ATOM 526 OP1 C B 8 -2.584 12.880 1.527 1.00 0.00 O ATOM 527 OP2 C B 8 -3.127 10.410 1.124 1.00 0.00 O ATOM 528 O5' C B 8 -0.811 11.121 1.722 1.00 0.00 O ATOM 529 C5' C B 8 0.197 12.057 2.053 1.00 0.00 C ATOM 530 C4' C B 8 1.572 11.379 2.028 1.00 0.00 C ATOM 531 O4' C B 8 1.615 10.271 2.920 1.00 0.00 O ATOM 532 C3' C B 8 1.982 10.826 0.662 1.00 0.00 C ATOM 533 O3' C B 8 2.493 11.817 -0.216 1.00 0.00 O ATOM 534 C2' C B 8 3.059 9.834 1.095 1.00 0.00 C ATOM 535 O2' C B 8 4.270 10.501 1.397 1.00 0.00 O ATOM 536 C1' C B 8 2.471 9.265 2.386 1.00 0.00 C ATOM 537 N1 C B 8 1.749 7.983 2.125 1.00 0.00 N ATOM 538 C2 C B 8 2.477 6.790 2.199 1.00 0.00 C ATOM 539 O2 C B 8 3.690 6.794 2.398 1.00 0.00 O ATOM 540 N3 C B 8 1.833 5.600 2.037 1.00 0.00 N ATOM 541 C4 C B 8 0.524 5.572 1.778 1.00 0.00 C ATOM 542 N4 C B 8 -0.064 4.390 1.671 1.00 0.00 N ATOM 543 C5 C B 8 -0.244 6.772 1.639 1.00 0.00 C ATOM 544 C6 C B 8 0.409 7.948 1.808 1.00 0.00 C ATOM 0 H5' C B 8 0.006 12.475 3.042 1.00 0.00 H new ATOM 0 H5'' C B 8 0.179 12.888 1.347 1.00 0.00 H new ATOM 0 H4' C B 8 2.257 12.177 2.314 1.00 0.00 H new ATOM 0 H3' C B 8 1.159 10.403 0.086 1.00 0.00 H new ATOM 0 H2' C B 8 3.291 9.094 0.329 1.00 0.00 H new ATOM 0 HO2' C B 8 4.267 11.388 0.981 1.00 0.00 H new ATOM 0 H1' C B 8 3.252 9.019 3.106 1.00 0.00 H new ATOM 0 H41 C B 8 -1.063 4.333 1.474 1.00 0.00 H new ATOM 0 H42 C B 8 0.482 3.536 1.786 1.00 0.00 H new ATOM 0 H5 C B 8 -1.299 6.742 1.409 1.00 0.00 H new ATOM 0 H6 C B 8 -0.132 8.875 1.692 1.00 0.00 H new ATOM 556 P A B 9 2.541 11.583 -1.815 1.00 0.00 P ATOM 557 OP1 A B 9 3.117 12.795 -2.436 1.00 0.00 O ATOM 558 OP2 A B 9 1.218 11.089 -2.251 1.00 0.00 O ATOM 559 O5' A B 9 3.595 10.376 -1.996 1.00 0.00 O ATOM 560 C5' A B 9 4.993 10.593 -1.957 1.00 0.00 C ATOM 561 C4' A B 9 5.744 9.272 -2.156 1.00 0.00 C ATOM 562 O4' A B 9 5.445 8.336 -1.131 1.00 0.00 O ATOM 563 C3' A B 9 5.405 8.567 -3.469 1.00 0.00 C ATOM 564 O3' A B 9 6.066 9.115 -4.597 1.00 0.00 O ATOM 565 C2' A B 9 5.880 7.152 -3.154 1.00 0.00 C ATOM 566 O2' A B 9 7.287 7.041 -3.288 1.00 0.00 O ATOM 567 C1' A B 9 5.500 7.021 -1.676 1.00 0.00 C ATOM 568 N9 A B 9 4.188 6.347 -1.536 1.00 0.00 N ATOM 569 C8 A B 9 2.933 6.892 -1.407 1.00 0.00 C ATOM 570 N7 A B 9 1.978 6.010 -1.292 1.00 0.00 N ATOM 571 C5 A B 9 2.645 4.788 -1.372 1.00 0.00 C ATOM 572 C6 A B 9 2.230 3.435 -1.336 1.00 0.00 C ATOM 573 N6 A B 9 0.971 3.047 -1.144 1.00 0.00 N ATOM 574 N1 A B 9 3.140 2.459 -1.500 1.00 0.00 N ATOM 575 C2 A B 9 4.413 2.801 -1.674 1.00 0.00 C ATOM 576 N3 A B 9 4.942 4.023 -1.711 1.00 0.00 N ATOM 577 C4 A B 9 3.992 4.987 -1.548 1.00 0.00 C ATOM 0 H5' A B 9 5.272 11.037 -1.001 1.00 0.00 H new ATOM 0 H5'' A B 9 5.279 11.302 -2.734 1.00 0.00 H new ATOM 0 H4' A B 9 6.794 9.566 -2.148 1.00 0.00 H new ATOM 0 H3' A B 9 4.356 8.651 -3.752 1.00 0.00 H new ATOM 0 H2' A B 9 5.451 6.396 -3.811 1.00 0.00 H new ATOM 0 HO2' A B 9 7.625 7.790 -3.821 1.00 0.00 H new ATOM 0 HO3' A B 9 5.807 8.618 -5.401 1.00 0.00 H new ATOM 0 H1' A B 9 6.236 6.418 -1.145 1.00 0.00 H new ATOM 0 H8 A B 9 2.753 7.957 -1.401 1.00 0.00 H new ATOM 0 H61 A B 9 0.740 2.054 -1.129 1.00 0.00 H new ATOM 0 H62 A B 9 0.237 3.743 -1.012 1.00 0.00 H new ATOM 0 H2 A B 9 5.107 1.983 -1.802 1.00 0.00 H new TER 590 A B 9