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 -19:sc= 0.00989 USER MOD Single : A 1 G O5' : rot -72:sc= 1.15 USER MOD Single : A 2 C O2' : rot -19:sc= 0.0939 USER MOD Single : A 3 IG O2' : rot -137:sc= 0.14 USER MOD Single : A 4 G O2' : rot -72:sc= 0.362 USER MOD Single : A 5 A O2' : rot -75:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.498 USER MOD Single : A 7 G O2' : rot -17:sc= 0.126 USER MOD Single : A 8 C O2' : rot -23:sc= 0.128 USER MOD Single : A 9 A O2' : rot -24:sc= 0.092 USER MOD Single : A 9 A O3' : rot 180:sc= 0.101 USER MOD Single : B 1 G O2' : rot -24:sc= 0.0636 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -23:sc= 0.0872 USER MOD Single : B 3 IG O2' : rot -135:sc= 0.0164 USER MOD Single : B 4 G O2' : rot -77:sc= 0.263 USER MOD Single : B 5 A O2' : rot -63:sc= 1.28 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.595 USER MOD Single : B 7 G O2' : rot -20:sc= 0.125 USER MOD Single : B 8 C O2' : rot -20:sc= 0.0962 USER MOD Single : B 9 A O2' : rot -26:sc= 0.0809 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0986 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.915 -3.621 2.308 1.00 0.00 O ATOM 2 C5' G A 1 7.887 -3.545 1.280 1.00 0.00 C ATOM 3 C4' G A 1 8.268 -2.099 0.918 1.00 0.00 C ATOM 4 O4' G A 1 7.334 -1.476 0.051 1.00 0.00 O ATOM 5 C3' G A 1 8.397 -1.165 2.118 1.00 0.00 C ATOM 6 O3' G A 1 9.593 -1.402 2.832 1.00 0.00 O ATOM 7 C2' G A 1 8.296 0.201 1.454 1.00 0.00 C ATOM 8 O2' G A 1 9.490 0.597 0.796 1.00 0.00 O ATOM 9 C1' G A 1 7.203 -0.105 0.419 1.00 0.00 C ATOM 10 N9 G A 1 5.837 0.112 0.956 1.00 0.00 N ATOM 11 C8 G A 1 4.823 -0.802 1.113 1.00 0.00 C ATOM 12 N7 G A 1 3.673 -0.277 1.429 1.00 0.00 N ATOM 13 C5 G A 1 3.942 1.088 1.517 1.00 0.00 C ATOM 14 C6 G A 1 3.072 2.193 1.794 1.00 0.00 C ATOM 15 O6 G A 1 1.860 2.182 1.987 1.00 0.00 O ATOM 16 N1 G A 1 3.742 3.411 1.825 1.00 0.00 N ATOM 17 C2 G A 1 5.091 3.554 1.597 1.00 0.00 C ATOM 18 N2 G A 1 5.589 4.781 1.686 1.00 0.00 N ATOM 19 N3 G A 1 5.910 2.536 1.294 1.00 0.00 N ATOM 20 C4 G A 1 5.276 1.327 1.271 1.00 0.00 C ATOM 0 H5' G A 1 7.507 -4.048 0.391 1.00 0.00 H new ATOM 0 H5'' G A 1 8.782 -4.083 1.593 1.00 0.00 H new ATOM 0 H4' G A 1 9.236 -2.230 0.434 1.00 0.00 H new ATOM 0 H3' G A 1 7.643 -1.292 2.895 1.00 0.00 H new ATOM 0 H2' G A 1 8.101 1.015 2.152 1.00 0.00 H new ATOM 0 HO2' G A 1 10.242 0.069 1.137 1.00 0.00 H new ATOM 0 HO5' G A 1 7.324 -3.375 3.164 1.00 0.00 H new ATOM 0 H1' G A 1 7.331 0.567 -0.429 1.00 0.00 H new ATOM 0 H8 G A 1 4.967 -1.865 0.985 1.00 0.00 H new ATOM 0 H1 G A 1 3.200 4.250 2.029 1.00 0.00 H new ATOM 0 H21 G A 1 6.584 4.941 1.526 1.00 0.00 H new ATOM 0 H22 G A 1 4.977 5.564 1.915 1.00 0.00 H new ATOM 33 P C A 2 9.544 -1.921 4.350 1.00 0.00 P ATOM 34 OP1 C A 2 10.898 -2.374 4.735 1.00 0.00 O ATOM 35 OP2 C A 2 8.382 -2.833 4.480 1.00 0.00 O ATOM 36 O5' C A 2 9.220 -0.528 5.090 1.00 0.00 O ATOM 37 C5' C A 2 10.194 0.499 5.140 1.00 0.00 C ATOM 38 C4' C A 2 9.570 1.865 5.431 1.00 0.00 C ATOM 39 O4' C A 2 8.602 2.226 4.450 1.00 0.00 O ATOM 40 C3' C A 2 8.868 1.960 6.783 1.00 0.00 C ATOM 41 O3' C A 2 9.770 2.142 7.864 1.00 0.00 O ATOM 42 C2' C A 2 8.007 3.195 6.528 1.00 0.00 C ATOM 43 O2' C A 2 8.763 4.387 6.652 1.00 0.00 O ATOM 44 C1' C A 2 7.593 3.022 5.067 1.00 0.00 C ATOM 45 N1 C A 2 6.233 2.410 4.984 1.00 0.00 N ATOM 46 C2 C A 2 5.123 3.258 5.108 1.00 0.00 C ATOM 47 O2 C A 2 5.259 4.470 5.258 1.00 0.00 O ATOM 48 N3 C A 2 3.868 2.732 5.066 1.00 0.00 N ATOM 49 C4 C A 2 3.697 1.414 4.933 1.00 0.00 C ATOM 50 N4 C A 2 2.456 0.955 4.871 1.00 0.00 N ATOM 51 C5 C A 2 4.808 0.515 4.815 1.00 0.00 C ATOM 52 C6 C A 2 6.054 1.052 4.846 1.00 0.00 C ATOM 0 H5' C A 2 10.728 0.539 4.191 1.00 0.00 H new ATOM 0 H5'' C A 2 10.929 0.265 5.910 1.00 0.00 H new ATOM 0 H4' C A 2 10.426 2.540 5.423 1.00 0.00 H new ATOM 0 H3' C A 2 8.324 1.064 7.081 1.00 0.00 H new ATOM 0 H2' C A 2 7.178 3.276 7.231 1.00 0.00 H new ATOM 0 HO2' C A 2 9.577 4.206 7.168 1.00 0.00 H new ATOM 0 H1' C A 2 7.517 3.976 4.545 1.00 0.00 H new ATOM 0 H41 C A 2 2.287 -0.046 4.769 1.00 0.00 H new ATOM 0 H42 C A 2 1.670 1.602 4.925 1.00 0.00 H new ATOM 0 H5 C A 2 4.659 -0.549 4.706 1.00 0.00 H new ATOM 0 H6 C A 2 6.916 0.406 4.761 1.00 0.00 H new HETATM 64 P IG A 3 9.355 1.788 9.386 1.00 0.00 P HETATM 65 OP1 IG A 3 10.533 2.042 10.244 1.00 0.00 O HETATM 66 OP2 IG A 3 8.714 0.457 9.386 1.00 0.00 O HETATM 67 O5' IG A 3 8.226 2.885 9.733 1.00 0.00 O HETATM 68 O3' IG A 3 6.577 5.379 12.458 1.00 0.00 O HETATM 69 C1' IG A 3 5.253 5.166 9.088 1.00 0.00 C HETATM 70 C2' IG A 3 5.069 5.478 10.568 1.00 0.00 C HETATM 71 C3' IG A 3 6.287 4.803 11.194 1.00 0.00 C HETATM 72 C4' IG A 3 7.331 5.112 10.119 1.00 0.00 C HETATM 73 C5' IG A 3 8.563 4.200 10.130 1.00 0.00 C HETATM 74 O4' IG A 3 6.651 5.042 8.870 1.00 0.00 O HETATM 75 O2' IG A 3 5.107 6.885 10.750 1.00 0.00 O HETATM 76 N6 IG A 3 0.901 1.163 7.752 1.00 0.00 N HETATM 77 O2 IG A 3 0.083 5.571 8.583 1.00 0.00 O HETATM 78 C6 IG A 3 1.442 2.348 8.048 1.00 0.00 C HETATM 79 C5 IG A 3 2.819 2.588 8.274 1.00 0.00 C HETATM 80 N7 IG A 3 3.963 1.792 8.304 1.00 0.00 N HETATM 81 C8 IG A 3 4.916 2.632 8.611 1.00 0.00 C HETATM 82 N9 IG A 3 4.499 3.937 8.741 1.00 0.00 N HETATM 83 C4 IG A 3 3.140 3.891 8.561 1.00 0.00 C HETATM 84 N3 IG A 3 2.257 4.921 8.667 1.00 0.00 N HETATM 85 C2 IG A 3 0.928 4.689 8.478 1.00 0.00 C HETATM 86 N1 IG A 3 0.547 3.395 8.157 1.00 0.00 N HETATM 0 HO2' IG A 3 5.652 7.099 11.536 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.997 4.182 11.130 1.00 0.00 H new HETATM 0 H8 IG A 3 5.952 2.325 8.752 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.105 1.084 7.605 1.00 0.00 H new HETATM 0 H61 IG A 3 1.494 0.337 7.673 1.00 0.00 H new HETATM 0 H5' IG A 3 9.323 4.602 9.460 1.00 0.00 H new HETATM 0 H4' IG A 3 7.747 6.100 10.315 1.00 0.00 H new HETATM 0 H3' IG A 3 6.197 3.740 11.419 1.00 0.00 H new HETATM 0 H2' IG A 3 4.128 5.135 10.999 1.00 0.00 H new HETATM 0 H1' IG A 3 4.861 5.952 8.443 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.442 3.207 7.993 1.00 0.00 H new ATOM 98 P G A 4 5.918 4.809 13.818 1.00 0.00 P ATOM 99 OP1 G A 4 6.320 5.710 14.920 1.00 0.00 O ATOM 100 OP2 G A 4 6.231 3.367 13.895 1.00 0.00 O ATOM 101 O5' G A 4 4.324 4.958 13.596 1.00 0.00 O ATOM 102 C5' G A 4 3.651 6.190 13.773 1.00 0.00 C ATOM 103 C4' G A 4 2.169 6.088 13.388 1.00 0.00 C ATOM 104 O4' G A 4 1.972 5.609 12.063 1.00 0.00 O ATOM 105 C3' G A 4 1.347 5.178 14.297 1.00 0.00 C ATOM 106 O3' G A 4 1.043 5.809 15.530 1.00 0.00 O ATOM 107 C2' G A 4 0.139 4.906 13.397 1.00 0.00 C ATOM 108 O2' G A 4 -0.783 5.986 13.370 1.00 0.00 O ATOM 109 C1' G A 4 0.820 4.771 12.033 1.00 0.00 C ATOM 110 N9 G A 4 1.196 3.357 11.779 1.00 0.00 N ATOM 111 C8 G A 4 2.426 2.753 11.857 1.00 0.00 C ATOM 112 N7 G A 4 2.423 1.490 11.536 1.00 0.00 N ATOM 113 C5 G A 4 1.091 1.219 11.233 1.00 0.00 C ATOM 114 C6 G A 4 0.457 0.010 10.786 1.00 0.00 C ATOM 115 O6 G A 4 0.962 -1.085 10.557 1.00 0.00 O ATOM 116 N1 G A 4 -0.909 0.160 10.583 1.00 0.00 N ATOM 117 C2 G A 4 -1.590 1.335 10.797 1.00 0.00 C ATOM 118 N2 G A 4 -2.890 1.313 10.550 1.00 0.00 N ATOM 119 N3 G A 4 -1.015 2.474 11.209 1.00 0.00 N ATOM 120 C4 G A 4 0.330 2.356 11.402 1.00 0.00 C ATOM 0 H5' G A 4 4.132 6.958 13.167 1.00 0.00 H new ATOM 0 H5'' G A 4 3.736 6.505 14.813 1.00 0.00 H new ATOM 0 H4' G A 4 1.826 7.118 13.489 1.00 0.00 H new ATOM 0 H3' G A 4 1.839 4.264 14.629 1.00 0.00 H new ATOM 0 H2' G A 4 -0.451 4.049 13.722 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.255 6.035 14.228 1.00 0.00 H new ATOM 0 H1' G A 4 0.150 5.071 11.227 1.00 0.00 H new ATOM 0 H8 G A 4 3.320 3.279 12.159 1.00 0.00 H new ATOM 0 H1 G A 4 -1.438 -0.649 10.256 1.00 0.00 H new ATOM 0 H21 G A 4 -3.450 2.154 10.690 1.00 0.00 H new ATOM 0 H22 G A 4 -3.332 0.455 10.220 1.00 0.00 H new ATOM 132 P A A 5 0.040 5.155 16.611 1.00 0.00 P ATOM 133 OP1 A A 5 0.494 5.528 17.966 1.00 0.00 O ATOM 134 OP2 A A 5 -0.168 3.733 16.258 1.00 0.00 O ATOM 135 O5' A A 5 -1.317 5.965 16.285 1.00 0.00 O ATOM 136 C5' A A 5 -1.366 7.374 16.437 1.00 0.00 C ATOM 137 C4' A A 5 -2.734 7.957 16.072 1.00 0.00 C ATOM 138 O4' A A 5 -3.192 7.507 14.802 1.00 0.00 O ATOM 139 C3' A A 5 -3.837 7.667 17.090 1.00 0.00 C ATOM 140 O3' A A 5 -3.716 8.531 18.216 1.00 0.00 O ATOM 141 C2' A A 5 -5.064 7.870 16.199 1.00 0.00 C ATOM 142 O2' A A 5 -5.398 9.237 16.027 1.00 0.00 O ATOM 143 C1' A A 5 -4.594 7.275 14.872 1.00 0.00 C ATOM 144 N9 A A 5 -4.883 5.818 14.809 1.00 0.00 N ATOM 145 C8 A A 5 -4.001 4.767 14.735 1.00 0.00 C ATOM 146 N7 A A 5 -4.565 3.596 14.644 1.00 0.00 N ATOM 147 C5 A A 5 -5.925 3.882 14.653 1.00 0.00 C ATOM 148 C6 A A 5 -7.089 3.083 14.572 1.00 0.00 C ATOM 149 N6 A A 5 -7.072 1.757 14.443 1.00 0.00 N ATOM 150 N1 A A 5 -8.296 3.671 14.619 1.00 0.00 N ATOM 151 C2 A A 5 -8.349 4.997 14.732 1.00 0.00 C ATOM 152 N3 A A 5 -7.342 5.863 14.812 1.00 0.00 N ATOM 153 C4 A A 5 -6.132 5.236 14.764 1.00 0.00 C ATOM 0 H5' A A 5 -0.601 7.831 15.809 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.128 7.633 17.469 1.00 0.00 H new ATOM 0 H4' A A 5 -2.552 9.032 16.058 1.00 0.00 H new ATOM 0 H3' A A 5 -3.842 6.689 17.572 1.00 0.00 H new ATOM 0 H2' A A 5 -5.962 7.416 16.617 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.821 9.576 16.844 1.00 0.00 H new ATOM 0 H1' A A 5 -5.116 7.737 14.034 1.00 0.00 H new ATOM 0 H8 A A 5 -2.929 4.900 14.751 1.00 0.00 H new ATOM 0 H61 A A 5 -7.949 1.238 14.390 1.00 0.00 H new ATOM 0 H62 A A 5 -6.182 1.260 14.397 1.00 0.00 H new ATOM 0 H2 A A 5 -9.340 5.426 14.763 1.00 0.00 H new HETATM 165 P IC A 6 -4.899 8.797 19.289 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.886 9.685 18.630 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.268 9.227 20.555 1.00 0.00 O HETATM 168 O5' IC A 6 -5.564 7.342 19.528 1.00 0.00 O HETATM 169 O3' IC A 6 -8.293 4.652 20.684 1.00 0.00 O HETATM 170 C1' IC A 6 -5.982 3.677 18.058 1.00 0.00 C HETATM 171 C2' IC A 6 -6.737 3.292 19.329 1.00 0.00 C HETATM 172 C3' IC A 6 -7.050 4.634 19.996 1.00 0.00 C HETATM 173 C4' IC A 6 -7.043 5.558 18.783 1.00 0.00 C HETATM 174 C5' IC A 6 -6.891 7.043 19.121 1.00 0.00 C HETATM 175 O4' IC A 6 -5.974 5.089 17.975 1.00 0.00 O HETATM 176 O2' IC A 6 -7.889 2.587 18.908 1.00 0.00 O HETATM 177 N2 IC A 6 -5.644 0.938 17.376 1.00 0.00 N HETATM 178 C4 IC A 6 -2.231 1.575 18.059 1.00 0.00 C HETATM 179 N3 IC A 6 -3.410 0.999 17.695 1.00 0.00 N HETATM 180 C2 IC A 6 -4.567 1.663 17.681 1.00 0.00 C HETATM 181 O4 IC A 6 -1.194 0.916 18.043 1.00 0.00 O HETATM 182 N1 IC A 6 -4.651 3.015 18.023 1.00 0.00 N HETATM 183 C6 IC A 6 -3.508 3.653 18.429 1.00 0.00 C HETATM 184 C5 IC A 6 -2.334 2.971 18.455 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.989 1.773 19.445 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.587 7.311 19.915 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.541 4.700 18.729 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.152 7.646 18.251 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.434 3.490 18.785 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.006 5.519 18.275 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.348 4.906 20.784 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.564 1.378 17.346 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.548 -0.057 17.173 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.205 2.652 20.033 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.472 3.314 17.154 1.00 0.00 H new ATOM 196 P G A 7 -8.499 3.880 22.087 1.00 0.00 P ATOM 197 OP1 G A 7 -9.736 4.398 22.712 1.00 0.00 O ATOM 198 OP2 G A 7 -7.222 3.926 22.830 1.00 0.00 O ATOM 199 O5' G A 7 -8.755 2.347 21.643 1.00 0.00 O ATOM 200 C5' G A 7 -10.023 1.891 21.207 1.00 0.00 C ATOM 201 C4' G A 7 -9.982 0.393 20.876 1.00 0.00 C ATOM 202 O4' G A 7 -8.987 0.084 19.908 1.00 0.00 O ATOM 203 C3' G A 7 -9.703 -0.490 22.093 1.00 0.00 C ATOM 204 O3' G A 7 -10.890 -0.751 22.832 1.00 0.00 O ATOM 205 C2' G A 7 -9.159 -1.744 21.410 1.00 0.00 C ATOM 206 O2' G A 7 -10.216 -2.561 20.938 1.00 0.00 O ATOM 207 C1' G A 7 -8.400 -1.178 20.210 1.00 0.00 C ATOM 208 N9 G A 7 -6.947 -1.040 20.477 1.00 0.00 N ATOM 209 C8 G A 7 -6.244 0.055 20.914 1.00 0.00 C ATOM 210 N7 G A 7 -4.950 -0.109 20.928 1.00 0.00 N ATOM 211 C5 G A 7 -4.773 -1.427 20.509 1.00 0.00 C ATOM 212 C6 G A 7 -3.576 -2.202 20.334 1.00 0.00 C ATOM 213 O6 G A 7 -2.405 -1.853 20.459 1.00 0.00 O ATOM 214 N1 G A 7 -3.834 -3.523 19.981 1.00 0.00 N ATOM 215 C2 G A 7 -5.098 -4.031 19.785 1.00 0.00 C ATOM 216 N2 G A 7 -5.186 -5.320 19.481 1.00 0.00 N ATOM 217 N3 G A 7 -6.224 -3.311 19.911 1.00 0.00 N ATOM 218 C4 G A 7 -5.997 -2.016 20.277 1.00 0.00 C ATOM 0 H5' G A 7 -10.333 2.454 20.327 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.767 2.076 21.982 1.00 0.00 H new ATOM 0 H4' G A 7 -10.979 0.181 20.490 1.00 0.00 H new ATOM 0 H3' G A 7 -9.029 -0.055 22.831 1.00 0.00 H new ATOM 0 H2' G A 7 -8.555 -2.357 22.079 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.053 -2.299 21.376 1.00 0.00 H new ATOM 0 H1' G A 7 -8.479 -1.862 19.365 1.00 0.00 H new ATOM 0 H8 G A 7 -6.722 0.974 21.220 1.00 0.00 H new ATOM 0 H1 G A 7 -3.040 -4.152 19.860 1.00 0.00 H new ATOM 0 H21 G A 7 -6.100 -5.746 19.326 1.00 0.00 H new ATOM 0 H22 G A 7 -4.340 -5.884 19.403 1.00 0.00 H new ATOM 230 P C A 8 -10.858 -1.196 24.384 1.00 0.00 P ATOM 231 OP1 C A 8 -12.255 -1.327 24.849 1.00 0.00 O ATOM 232 OP2 C A 8 -9.920 -0.304 25.098 1.00 0.00 O ATOM 233 O5' C A 8 -10.199 -2.664 24.334 1.00 0.00 O ATOM 234 C5' C A 8 -10.945 -3.826 24.033 1.00 0.00 C ATOM 235 C4' C A 8 -10.006 -5.030 23.889 1.00 0.00 C ATOM 236 O4' C A 8 -9.009 -4.799 22.900 1.00 0.00 O ATOM 237 C3' C A 8 -9.258 -5.387 25.174 1.00 0.00 C ATOM 238 O3' C A 8 -10.032 -6.175 26.065 1.00 0.00 O ATOM 239 C2' C A 8 -8.080 -6.171 24.596 1.00 0.00 C ATOM 240 O2' C A 8 -8.462 -7.498 24.288 1.00 0.00 O ATOM 241 C1' C A 8 -7.793 -5.427 23.294 1.00 0.00 C ATOM 242 N1 C A 8 -6.672 -4.453 23.456 1.00 0.00 N ATOM 243 C2 C A 8 -5.375 -4.880 23.144 1.00 0.00 C ATOM 244 O2 C A 8 -5.150 -6.040 22.804 1.00 0.00 O ATOM 245 N3 C A 8 -4.340 -4.000 23.231 1.00 0.00 N ATOM 246 C4 C A 8 -4.553 -2.748 23.639 1.00 0.00 C ATOM 247 N4 C A 8 -3.520 -1.919 23.668 1.00 0.00 N ATOM 248 C5 C A 8 -5.854 -2.290 24.024 1.00 0.00 C ATOM 249 C6 C A 8 -6.875 -3.176 23.931 1.00 0.00 C ATOM 0 H5' C A 8 -11.506 -3.679 23.110 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.673 -4.015 24.822 1.00 0.00 H new ATOM 0 H4' C A 8 -10.669 -5.850 23.614 1.00 0.00 H new ATOM 0 H3' C A 8 -8.986 -4.525 25.784 1.00 0.00 H new ATOM 0 H2' C A 8 -7.235 -6.233 25.282 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.240 -7.748 24.828 1.00 0.00 H new ATOM 0 H1' C A 8 -7.462 -6.115 22.516 1.00 0.00 H new ATOM 0 H41 C A 8 -3.648 -0.955 23.975 1.00 0.00 H new ATOM 0 H42 C A 8 -2.596 -2.245 23.383 1.00 0.00 H new ATOM 0 H5 C A 8 -6.015 -1.281 24.374 1.00 0.00 H new ATOM 0 H6 C A 8 -7.867 -2.875 24.235 1.00 0.00 H new ATOM 261 P A A 9 -9.672 -6.271 27.636 1.00 0.00 P ATOM 262 OP1 A A 9 -10.660 -7.164 28.281 1.00 0.00 O ATOM 263 OP2 A A 9 -9.471 -4.901 28.152 1.00 0.00 O ATOM 264 O5' A A 9 -8.241 -7.013 27.653 1.00 0.00 O ATOM 265 C5' A A 9 -8.125 -8.420 27.567 1.00 0.00 C ATOM 266 C4' A A 9 -6.657 -8.839 27.685 1.00 0.00 C ATOM 267 O4' A A 9 -5.879 -8.363 26.597 1.00 0.00 O ATOM 268 C3' A A 9 -5.967 -8.307 28.942 1.00 0.00 C ATOM 269 O3' A A 9 -6.296 -9.022 30.121 1.00 0.00 O ATOM 270 C2' A A 9 -4.504 -8.478 28.546 1.00 0.00 C ATOM 271 O2' A A 9 -4.076 -9.817 28.722 1.00 0.00 O ATOM 272 C1' A A 9 -4.549 -8.142 27.051 1.00 0.00 C ATOM 273 N9 A A 9 -4.165 -6.729 26.822 1.00 0.00 N ATOM 274 C8 A A 9 -4.953 -5.603 26.809 1.00 0.00 C ATOM 275 N7 A A 9 -4.297 -4.494 26.606 1.00 0.00 N ATOM 276 C5 A A 9 -2.969 -4.911 26.505 1.00 0.00 C ATOM 277 C6 A A 9 -1.738 -4.238 26.315 1.00 0.00 C ATOM 278 N6 A A 9 -1.629 -2.925 26.127 1.00 0.00 N ATOM 279 N1 A A 9 -0.592 -4.941 26.318 1.00 0.00 N ATOM 280 C2 A A 9 -0.658 -6.259 26.485 1.00 0.00 C ATOM 281 N3 A A 9 -1.738 -7.017 26.656 1.00 0.00 N ATOM 282 C4 A A 9 -2.880 -6.272 26.655 1.00 0.00 C ATOM 0 H5' A A 9 -8.535 -8.768 26.619 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.709 -8.889 28.359 1.00 0.00 H new ATOM 0 H4' A A 9 -6.703 -9.928 27.710 1.00 0.00 H new ATOM 0 H3' A A 9 -6.258 -7.290 29.205 1.00 0.00 H new ATOM 0 H2' A A 9 -3.820 -7.867 29.135 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.645 -10.257 29.388 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.821 -8.631 30.884 1.00 0.00 H new ATOM 0 H1' A A 9 -3.846 -8.772 26.506 1.00 0.00 H new ATOM 0 H8 A A 9 -6.023 -5.634 26.954 1.00 0.00 H new ATOM 0 H61 A A 9 -0.710 -2.503 25.996 1.00 0.00 H new ATOM 0 H62 A A 9 -2.465 -2.341 26.114 1.00 0.00 H new ATOM 0 H2 A A 9 0.287 -6.781 26.481 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.637 -6.839 21.580 1.00 0.00 O ATOM 297 C5' G B 1 5.906 -7.825 22.559 1.00 0.00 C ATOM 298 C4' G B 1 4.640 -8.551 23.044 1.00 0.00 C ATOM 299 O4' G B 1 3.940 -7.833 24.048 1.00 0.00 O ATOM 300 C3' G B 1 3.613 -8.848 21.951 1.00 0.00 C ATOM 301 O3' G B 1 3.985 -9.967 21.174 1.00 0.00 O ATOM 302 C2' G B 1 2.357 -9.079 22.774 1.00 0.00 C ATOM 303 O2' G B 1 2.353 -10.372 23.355 1.00 0.00 O ATOM 304 C1' G B 1 2.538 -8.003 23.852 1.00 0.00 C ATOM 305 N9 G B 1 1.961 -6.694 23.451 1.00 0.00 N ATOM 306 C8 G B 1 2.601 -5.488 23.299 1.00 0.00 C ATOM 307 N7 G B 1 1.804 -4.473 23.127 1.00 0.00 N ATOM 308 C5 G B 1 0.532 -5.043 23.137 1.00 0.00 C ATOM 309 C6 G B 1 -0.762 -4.437 23.029 1.00 0.00 C ATOM 310 O6 G B 1 -1.043 -3.245 22.936 1.00 0.00 O ATOM 311 N1 G B 1 -1.797 -5.365 23.047 1.00 0.00 N ATOM 312 C2 G B 1 -1.610 -6.721 23.178 1.00 0.00 C ATOM 313 N2 G B 1 -2.697 -7.481 23.162 1.00 0.00 N ATOM 314 N3 G B 1 -0.410 -7.300 23.324 1.00 0.00 N ATOM 315 C4 G B 1 0.623 -6.410 23.292 1.00 0.00 C ATOM 0 H5' G B 1 6.399 -7.358 23.411 1.00 0.00 H new ATOM 0 H5'' G B 1 6.603 -8.556 22.149 1.00 0.00 H new ATOM 0 H4' G B 1 5.048 -9.486 23.429 1.00 0.00 H new ATOM 0 H3' G B 1 3.499 -8.059 21.208 1.00 0.00 H new ATOM 0 H2' G B 1 1.426 -9.021 22.210 1.00 0.00 H new ATOM 0 HO2' G B 1 2.929 -10.967 22.832 1.00 0.00 H new ATOM 0 HO5' G B 1 5.450 -7.273 20.722 1.00 0.00 H new ATOM 0 H1' G B 1 2.022 -8.326 24.756 1.00 0.00 H new ATOM 0 H8 G B 1 3.676 -5.390 23.320 1.00 0.00 H new ATOM 0 H1 G B 1 -2.752 -5.019 22.958 1.00 0.00 H new ATOM 0 H21 G B 1 -2.613 -8.493 23.256 1.00 0.00 H new ATOM 0 H22 G B 1 -3.617 -7.053 23.056 1.00 0.00 H new ATOM 328 P C B 2 4.398 -9.789 19.630 1.00 0.00 P ATOM 329 OP1 C B 2 5.084 -11.022 19.188 1.00 0.00 O ATOM 330 OP2 C B 2 5.051 -8.467 19.481 1.00 0.00 O ATOM 331 O5' C B 2 2.929 -9.735 18.978 1.00 0.00 O ATOM 332 C5' C B 2 2.112 -10.892 18.946 1.00 0.00 C ATOM 333 C4' C B 2 0.631 -10.525 18.834 1.00 0.00 C ATOM 334 O4' C B 2 0.223 -9.685 19.907 1.00 0.00 O ATOM 335 C3' C B 2 0.262 -9.783 17.553 1.00 0.00 C ATOM 336 O3' C B 2 0.144 -10.642 16.429 1.00 0.00 O ATOM 337 C2' C B 2 -1.080 -9.201 17.988 1.00 0.00 C ATOM 338 O2' C B 2 -2.110 -10.171 17.915 1.00 0.00 O ATOM 339 C1' C B 2 -0.840 -8.851 19.457 1.00 0.00 C ATOM 340 N1 C B 2 -0.531 -7.396 19.601 1.00 0.00 N ATOM 341 C2 C B 2 -1.607 -6.498 19.658 1.00 0.00 C ATOM 342 O2 C B 2 -2.770 -6.891 19.599 1.00 0.00 O ATOM 343 N3 C B 2 -1.362 -5.164 19.775 1.00 0.00 N ATOM 344 C4 C B 2 -0.106 -4.713 19.809 1.00 0.00 C ATOM 345 N4 C B 2 0.079 -3.409 19.956 1.00 0.00 N ATOM 346 C5 C B 2 1.019 -5.600 19.735 1.00 0.00 C ATOM 347 C6 C B 2 0.763 -6.927 19.628 1.00 0.00 C ATOM 0 H5' C B 2 2.276 -11.480 19.849 1.00 0.00 H new ATOM 0 H5'' C B 2 2.398 -11.519 18.101 1.00 0.00 H new ATOM 0 H4' C B 2 0.124 -11.490 18.848 1.00 0.00 H new ATOM 0 H3' C B 2 1.000 -9.056 17.212 1.00 0.00 H new ATOM 0 H2' C B 2 -1.390 -8.363 17.363 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.857 -10.869 17.275 1.00 0.00 H new ATOM 0 H1' C B 2 -1.726 -9.028 20.067 1.00 0.00 H new ATOM 0 H41 C B 2 1.025 -3.028 19.986 1.00 0.00 H new ATOM 0 H42 C B 2 -0.724 -2.786 20.039 1.00 0.00 H new ATOM 0 H5 C B 2 2.031 -5.225 19.763 1.00 0.00 H new ATOM 0 H6 C B 2 1.585 -7.625 19.563 1.00 0.00 H new HETATM 359 P IG B 3 0.254 -10.087 14.915 1.00 0.00 P HETATM 360 OP1 IG B 3 0.132 -11.245 14.003 1.00 0.00 O HETATM 361 OP2 IG B 3 1.439 -9.208 14.839 1.00 0.00 O HETATM 362 O5' IG B 3 -1.061 -9.168 14.747 1.00 0.00 O HETATM 363 O3' IG B 3 -3.998 -7.852 12.402 1.00 0.00 O HETATM 364 C1' IG B 3 -3.748 -6.713 15.856 1.00 0.00 C HETATM 365 C2' IG B 3 -4.228 -6.488 14.424 1.00 0.00 C HETATM 366 C3' IG B 3 -3.413 -7.529 13.653 1.00 0.00 C HETATM 367 C4' IG B 3 -3.435 -8.675 14.664 1.00 0.00 C HETATM 368 C5' IG B 3 -2.334 -9.725 14.477 1.00 0.00 C HETATM 369 O4' IG B 3 -3.320 -8.063 15.942 1.00 0.00 O HETATM 370 O2' IG B 3 -5.629 -6.716 14.397 1.00 0.00 O HETATM 371 N6 IG B 3 -0.672 -1.693 17.275 1.00 0.00 N HETATM 372 O2 IG B 3 -5.213 -1.838 16.861 1.00 0.00 O HETATM 373 C6 IG B 3 -1.733 -2.466 17.018 1.00 0.00 C HETATM 374 C5 IG B 3 -1.685 -3.842 16.686 1.00 0.00 C HETATM 375 N7 IG B 3 -0.668 -4.777 16.496 1.00 0.00 N HETATM 376 C8 IG B 3 -1.309 -5.870 16.173 1.00 0.00 C HETATM 377 N9 IG B 3 -2.677 -5.741 16.173 1.00 0.00 N HETATM 378 C4 IG B 3 -2.909 -4.424 16.470 1.00 0.00 C HETATM 379 N3 IG B 3 -4.114 -3.792 16.524 1.00 0.00 N HETATM 380 C2 IG B 3 -4.160 -2.464 16.820 1.00 0.00 C HETATM 381 N1 IG B 3 -2.955 -1.825 17.075 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.856 -7.267 13.619 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.360 -10.109 13.457 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.802 -6.803 15.925 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.803 -0.708 17.506 1.00 0.00 H new HETATM 0 H61 IG B 3 0.268 -2.088 17.240 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.515 -10.571 15.140 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.359 -9.238 14.533 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.411 -7.218 13.357 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.087 -5.492 14.005 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.536 -6.549 16.591 1.00 0.00 H new HETATM 0 H1 IG B 3 -2.973 -0.834 17.316 1.00 0.00 H new ATOM 393 P G B 4 -3.682 -6.986 11.074 1.00 0.00 P ATOM 394 OP1 G B 4 -4.521 -7.518 9.978 1.00 0.00 O ATOM 395 OP2 G B 4 -2.214 -6.939 10.914 1.00 0.00 O ATOM 396 O5' G B 4 -4.183 -5.489 11.416 1.00 0.00 O ATOM 397 C5' G B 4 -5.555 -5.139 11.419 1.00 0.00 C ATOM 398 C4' G B 4 -5.761 -3.707 11.934 1.00 0.00 C ATOM 399 O4' G B 4 -5.207 -3.503 13.230 1.00 0.00 O ATOM 400 C3' G B 4 -5.156 -2.624 11.044 1.00 0.00 C ATOM 401 O3' G B 4 -5.940 -2.392 9.886 1.00 0.00 O ATOM 402 C2' G B 4 -5.100 -1.456 12.034 1.00 0.00 C ATOM 403 O2' G B 4 -6.365 -0.846 12.241 1.00 0.00 O ATOM 404 C1' G B 4 -4.664 -2.187 13.306 1.00 0.00 C ATOM 405 N9 G B 4 -3.181 -2.227 13.398 1.00 0.00 N ATOM 406 C8 G B 4 -2.318 -3.266 13.147 1.00 0.00 C ATOM 407 N7 G B 4 -1.065 -2.985 13.366 1.00 0.00 N ATOM 408 C5 G B 4 -1.081 -1.656 13.782 1.00 0.00 C ATOM 409 C6 G B 4 -0.013 -0.791 14.193 1.00 0.00 C ATOM 410 O6 G B 4 1.188 -1.034 14.279 1.00 0.00 O ATOM 411 N1 G B 4 -0.453 0.479 14.549 1.00 0.00 N ATOM 412 C2 G B 4 -1.768 0.873 14.500 1.00 0.00 C ATOM 413 N2 G B 4 -2.020 2.115 14.879 1.00 0.00 N ATOM 414 N3 G B 4 -2.781 0.077 14.123 1.00 0.00 N ATOM 415 C4 G B 4 -2.374 -1.180 13.782 1.00 0.00 C ATOM 0 H5' G B 4 -6.110 -5.837 12.046 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.958 -5.227 10.410 1.00 0.00 H new ATOM 0 H4' G B 4 -6.847 -3.613 11.944 1.00 0.00 H new ATOM 0 H3' G B 4 -4.185 -2.854 10.606 1.00 0.00 H new ATOM 0 H2' G B 4 -4.455 -0.643 11.702 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.577 -0.266 11.480 1.00 0.00 H new ATOM 0 H1' G B 4 -5.024 -1.675 14.198 1.00 0.00 H new ATOM 0 H8 G B 4 -2.650 -4.233 12.798 1.00 0.00 H new ATOM 0 H1 G B 4 0.241 1.157 14.865 1.00 0.00 H new ATOM 0 H21 G B 4 -2.977 2.468 14.865 1.00 0.00 H new ATOM 0 H22 G B 4 -1.257 2.720 15.185 1.00 0.00 H new ATOM 427 P A B 5 -5.630 -1.183 8.864 1.00 0.00 P ATOM 428 OP1 A B 5 -6.036 -1.594 7.504 1.00 0.00 O ATOM 429 OP2 A B 5 -4.255 -0.700 9.118 1.00 0.00 O ATOM 430 O5' A B 5 -6.668 -0.065 9.390 1.00 0.00 O ATOM 431 C5' A B 5 -8.064 -0.306 9.351 1.00 0.00 C ATOM 432 C4' A B 5 -8.872 0.872 9.904 1.00 0.00 C ATOM 433 O4' A B 5 -8.394 1.294 11.177 1.00 0.00 O ATOM 434 C3' A B 5 -8.912 2.103 8.997 1.00 0.00 C ATOM 435 O3' A B 5 -9.830 1.903 7.925 1.00 0.00 O ATOM 436 C2' A B 5 -9.281 3.165 10.037 1.00 0.00 C ATOM 437 O2' A B 5 -10.662 3.162 10.357 1.00 0.00 O ATOM 438 C1' A B 5 -8.464 2.714 11.247 1.00 0.00 C ATOM 439 N9 A B 5 -7.096 3.297 11.221 1.00 0.00 N ATOM 440 C8 A B 5 -5.886 2.650 11.142 1.00 0.00 C ATOM 441 N7 A B 5 -4.850 3.438 11.200 1.00 0.00 N ATOM 442 C5 A B 5 -5.405 4.704 11.334 1.00 0.00 C ATOM 443 C6 A B 5 -4.852 6.000 11.467 1.00 0.00 C ATOM 444 N6 A B 5 -3.544 6.250 11.508 1.00 0.00 N ATOM 445 N1 A B 5 -5.674 7.058 11.569 1.00 0.00 N ATOM 446 C2 A B 5 -6.988 6.843 11.551 1.00 0.00 C ATOM 447 N3 A B 5 -7.636 5.685 11.442 1.00 0.00 N ATOM 448 C4 A B 5 -6.775 4.632 11.337 1.00 0.00 C ATOM 0 H5' A B 5 -8.292 -1.203 9.927 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.368 -0.502 8.323 1.00 0.00 H new ATOM 0 H4' A B 5 -9.883 0.471 9.976 1.00 0.00 H new ATOM 0 H3' A B 5 -8.008 2.368 8.449 1.00 0.00 H new ATOM 0 H2' A B 5 -9.078 4.178 9.691 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.184 3.382 9.557 1.00 0.00 H new ATOM 0 H1' A B 5 -8.932 3.049 12.173 1.00 0.00 H new ATOM 0 H8 A B 5 -5.801 1.578 11.040 1.00 0.00 H new ATOM 0 H61 A B 5 -3.211 7.209 11.605 1.00 0.00 H new ATOM 0 H62 A B 5 -2.876 5.482 11.442 1.00 0.00 H new ATOM 0 H2 A B 5 -7.609 7.723 11.636 1.00 0.00 H new HETATM 460 P IC B 6 -10.467 3.095 7.030 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.458 3.796 7.882 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.904 2.504 5.747 1.00 0.00 O HETATM 463 O5' IC B 6 -9.225 4.084 6.726 1.00 0.00 O HETATM 464 O3' IC B 6 -7.277 7.371 5.640 1.00 0.00 O HETATM 465 C1' IC B 6 -5.571 5.135 7.950 1.00 0.00 C HETATM 466 C2' IC B 6 -5.485 6.062 6.738 1.00 0.00 C HETATM 467 C3' IC B 6 -6.922 6.119 6.210 1.00 0.00 C HETATM 468 C4' IC B 6 -7.690 5.813 7.490 1.00 0.00 C HETATM 469 C5' IC B 6 -9.147 5.391 7.277 1.00 0.00 C HETATM 470 O4' IC B 6 -6.933 4.785 8.108 1.00 0.00 O HETATM 471 O2' IC B 6 -5.017 7.305 7.225 1.00 0.00 O HETATM 472 N2 IC B 6 -2.766 5.393 8.350 1.00 0.00 N HETATM 473 C4 IC B 6 -2.695 1.983 7.408 1.00 0.00 C HETATM 474 N3 IC B 6 -2.361 3.235 7.826 1.00 0.00 N HETATM 475 C2 IC B 6 -3.260 4.204 8.007 1.00 0.00 C HETATM 476 O4 IC B 6 -1.824 1.128 7.265 1.00 0.00 O HETATM 477 N1 IC B 6 -4.626 3.997 7.796 1.00 0.00 N HETATM 478 C6 IC B 6 -5.034 2.764 7.355 1.00 0.00 C HETATM 479 C5 IC B 6 -4.115 1.786 7.156 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.294 7.631 6.649 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.641 6.100 6.612 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.090 2.571 7.166 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.680 5.421 8.227 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.453 0.815 6.793 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.787 6.711 8.100 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.117 5.438 5.381 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.395 6.181 8.505 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.759 5.515 8.458 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.815 5.750 5.937 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.252 5.614 8.876 1.00 0.00 H new ATOM 491 P G B 7 -6.706 7.845 4.204 1.00 0.00 P ATOM 492 OP1 G B 7 -7.528 8.986 3.745 1.00 0.00 O ATOM 493 OP2 G B 7 -6.563 6.648 3.350 1.00 0.00 O ATOM 494 O5' G B 7 -5.220 8.390 4.539 1.00 0.00 O ATOM 495 C5' G B 7 -4.997 9.686 5.069 1.00 0.00 C ATOM 496 C4' G B 7 -3.497 9.934 5.281 1.00 0.00 C ATOM 497 O4' G B 7 -2.911 8.941 6.113 1.00 0.00 O ATOM 498 C3' G B 7 -2.681 9.948 3.989 1.00 0.00 C ATOM 499 O3' G B 7 -2.755 11.206 3.328 1.00 0.00 O ATOM 500 C2' G B 7 -1.287 9.671 4.551 1.00 0.00 C ATOM 501 O2' G B 7 -0.715 10.853 5.083 1.00 0.00 O ATOM 502 C1' G B 7 -1.573 8.696 5.693 1.00 0.00 C ATOM 503 N9 G B 7 -1.407 7.283 5.271 1.00 0.00 N ATOM 504 C8 G B 7 -2.359 6.385 4.861 1.00 0.00 C ATOM 505 N7 G B 7 -1.914 5.171 4.690 1.00 0.00 N ATOM 506 C5 G B 7 -0.553 5.269 4.973 1.00 0.00 C ATOM 507 C6 G B 7 0.483 4.273 4.953 1.00 0.00 C ATOM 508 O6 G B 7 0.389 3.070 4.728 1.00 0.00 O ATOM 509 N1 G B 7 1.742 4.797 5.225 1.00 0.00 N ATOM 510 C2 G B 7 1.975 6.123 5.513 1.00 0.00 C ATOM 511 N2 G B 7 3.237 6.477 5.721 1.00 0.00 N ATOM 512 N3 G B 7 1.015 7.060 5.564 1.00 0.00 N ATOM 513 C4 G B 7 -0.228 6.572 5.285 1.00 0.00 C ATOM 0 H5' G B 7 -5.526 9.793 6.016 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.403 10.437 4.391 1.00 0.00 H new ATOM 0 H4' G B 7 -3.461 10.921 5.743 1.00 0.00 H new ATOM 0 H3' G B 7 -3.013 9.242 3.227 1.00 0.00 H new ATOM 0 H2' G B 7 -0.594 9.295 3.799 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.173 11.635 4.709 1.00 0.00 H new ATOM 0 H1' G B 7 -0.865 8.853 6.507 1.00 0.00 H new ATOM 0 H8 G B 7 -3.390 6.660 4.694 1.00 0.00 H new ATOM 0 H1 G B 7 2.540 4.162 5.210 1.00 0.00 H new ATOM 0 H21 G B 7 3.465 7.447 5.938 1.00 0.00 H new ATOM 0 H22 G B 7 3.978 5.779 5.664 1.00 0.00 H new ATOM 525 P C B 8 -2.458 11.367 1.748 1.00 0.00 P ATOM 526 OP1 C B 8 -2.676 12.784 1.389 1.00 0.00 O ATOM 527 OP2 C B 8 -3.190 10.301 1.032 1.00 0.00 O ATOM 528 O5' C B 8 -0.884 11.050 1.622 1.00 0.00 O ATOM 529 C5' C B 8 0.112 12.003 1.941 1.00 0.00 C ATOM 530 C4' C B 8 1.494 11.339 1.932 1.00 0.00 C ATOM 531 O4' C B 8 1.543 10.241 2.836 1.00 0.00 O ATOM 532 C3' C B 8 1.922 10.778 0.575 1.00 0.00 C ATOM 533 O3' C B 8 2.436 11.766 -0.306 1.00 0.00 O ATOM 534 C2' C B 8 3.003 9.797 1.025 1.00 0.00 C ATOM 535 O2' C B 8 4.207 10.479 1.329 1.00 0.00 O ATOM 536 C1' C B 8 2.412 9.238 2.318 1.00 0.00 C ATOM 537 N1 C B 8 1.706 7.946 2.069 1.00 0.00 N ATOM 538 C2 C B 8 2.448 6.761 2.160 1.00 0.00 C ATOM 539 O2 C B 8 3.661 6.784 2.362 1.00 0.00 O ATOM 540 N3 C B 8 1.819 5.563 2.013 1.00 0.00 N ATOM 541 C4 C B 8 0.511 5.515 1.751 1.00 0.00 C ATOM 542 N4 C B 8 -0.063 4.325 1.657 1.00 0.00 N ATOM 543 C5 C B 8 -0.270 6.705 1.594 1.00 0.00 C ATOM 544 C6 C B 8 0.367 7.890 1.750 1.00 0.00 C ATOM 0 H5' C B 8 -0.087 12.435 2.922 1.00 0.00 H new ATOM 0 H5'' C B 8 0.088 12.821 1.222 1.00 0.00 H new ATOM 0 H4' C B 8 2.168 12.148 2.214 1.00 0.00 H new ATOM 0 H3' C B 8 1.107 10.344 -0.004 1.00 0.00 H new ATOM 0 H2' C B 8 3.244 9.050 0.269 1.00 0.00 H new ATOM 0 HO2' C B 8 4.206 11.356 0.892 1.00 0.00 H new ATOM 0 H1' C B 8 3.191 9.009 3.045 1.00 0.00 H new ATOM 0 H41 C B 8 -1.061 4.254 1.458 1.00 0.00 H new ATOM 0 H42 C B 8 0.493 3.479 1.784 1.00 0.00 H new ATOM 0 H5 C B 8 -1.324 6.659 1.361 1.00 0.00 H new ATOM 0 H6 C B 8 -0.186 8.809 1.622 1.00 0.00 H new ATOM 556 P A B 9 2.492 11.525 -1.902 1.00 0.00 P ATOM 557 OP1 A B 9 3.086 12.726 -2.527 1.00 0.00 O ATOM 558 OP2 A B 9 1.168 11.043 -2.347 1.00 0.00 O ATOM 559 O5' A B 9 3.534 10.308 -2.074 1.00 0.00 O ATOM 560 C5' A B 9 4.933 10.509 -2.021 1.00 0.00 C ATOM 561 C4' A B 9 5.670 9.188 -2.254 1.00 0.00 C ATOM 562 O4' A B 9 5.406 8.243 -1.226 1.00 0.00 O ATOM 563 C3' A B 9 5.286 8.487 -3.558 1.00 0.00 C ATOM 564 O3' A B 9 5.887 9.055 -4.709 1.00 0.00 O ATOM 565 C2' A B 9 5.791 7.077 -3.271 1.00 0.00 C ATOM 566 O2' A B 9 7.192 6.984 -3.462 1.00 0.00 O ATOM 567 C1' A B 9 5.461 6.933 -1.781 1.00 0.00 C ATOM 568 N9 A B 9 4.160 6.249 -1.604 1.00 0.00 N ATOM 569 C8 A B 9 2.904 6.785 -1.445 1.00 0.00 C ATOM 570 N7 A B 9 1.957 5.898 -1.309 1.00 0.00 N ATOM 571 C5 A B 9 2.631 4.680 -1.402 1.00 0.00 C ATOM 572 C6 A B 9 2.225 3.324 -1.353 1.00 0.00 C ATOM 573 N6 A B 9 0.973 2.930 -1.134 1.00 0.00 N ATOM 574 N1 A B 9 3.138 2.354 -1.534 1.00 0.00 N ATOM 575 C2 A B 9 4.405 2.704 -1.736 1.00 0.00 C ATOM 576 N3 A B 9 4.925 3.928 -1.787 1.00 0.00 N ATOM 577 C4 A B 9 3.973 4.887 -1.608 1.00 0.00 C ATOM 0 H5' A B 9 5.211 10.922 -1.051 1.00 0.00 H new ATOM 0 H5'' A B 9 5.231 11.237 -2.775 1.00 0.00 H new ATOM 0 H4' A B 9 6.718 9.485 -2.280 1.00 0.00 H new ATOM 0 H3' A B 9 4.225 8.556 -3.799 1.00 0.00 H new ATOM 0 H2' A B 9 5.351 6.316 -3.916 1.00 0.00 H new ATOM 0 HO2' A B 9 7.480 7.664 -4.106 1.00 0.00 H new ATOM 0 HO3' A B 9 5.602 8.560 -5.505 1.00 0.00 H new ATOM 0 H1' A B 9 6.222 6.335 -1.280 1.00 0.00 H new ATOM 0 H8 A B 9 2.717 7.849 -1.434 1.00 0.00 H new ATOM 0 H61 A B 9 0.748 1.935 -1.111 1.00 0.00 H new ATOM 0 H62 A B 9 0.238 3.623 -0.989 1.00 0.00 H new ATOM 0 H2 A B 9 5.101 1.891 -1.877 1.00 0.00 H new TER 590 A B 9