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= 0.00987 USER MOD Single : A 1 G O5' : rot -76:sc= 1.15 USER MOD Single : A 2 C O2' : rot -21:sc= 0.094 USER MOD Single : A 3 IG O2' : rot -139:sc= 0.137 USER MOD Single : A 4 G O2' : rot -68:sc= 0.284 USER MOD Single : A 5 A O2' : rot -26:sc= 0.187 USER MOD Single : A 6 IC O2' : rot 126:sc= 0.506 USER MOD Single : A 7 G O2' : rot -19:sc= 0.132 USER MOD Single : A 8 C O2' : rot -20:sc= 0.101 USER MOD Single : A 9 A O2' : rot -25:sc= 0.127 USER MOD Single : A 9 A O3' : rot 180:sc= 0.126 USER MOD Single : B 1 G O2' : rot -22:sc= 0.0597 USER MOD Single : B 1 G O5' : rot -75:sc= 1.15 USER MOD Single : B 2 C O2' : rot -29:sc= 0.0742 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.1 USER MOD Single : B 4 G O2' : rot -72:sc= 0.334 USER MOD Single : B 5 A O2' : rot -63:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.594 USER MOD Single : B 7 G O2' : rot -20:sc= 0.125 USER MOD Single : B 8 C O2' : rot -20:sc= 0.0991 USER MOD Single : B 9 A O2' : rot -28:sc= 0.0806 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0935 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.909 -3.661 2.432 1.00 0.00 O ATOM 2 C5' G A 1 7.888 -3.592 1.410 1.00 0.00 C ATOM 3 C4' G A 1 8.274 -2.149 1.043 1.00 0.00 C ATOM 4 O4' G A 1 7.347 -1.529 0.166 1.00 0.00 O ATOM 5 C3' G A 1 8.395 -1.210 2.238 1.00 0.00 C ATOM 6 O3' G A 1 9.586 -1.444 2.962 1.00 0.00 O ATOM 7 C2' G A 1 8.302 0.153 1.566 1.00 0.00 C ATOM 8 O2' G A 1 9.502 0.543 0.914 1.00 0.00 O ATOM 9 C1' G A 1 7.216 -0.156 0.525 1.00 0.00 C ATOM 10 N9 G A 1 5.846 0.067 1.053 1.00 0.00 N ATOM 11 C8 G A 1 4.830 -0.845 1.207 1.00 0.00 C ATOM 12 N7 G A 1 3.679 -0.315 1.512 1.00 0.00 N ATOM 13 C5 G A 1 3.949 1.050 1.594 1.00 0.00 C ATOM 14 C6 G A 1 3.080 2.158 1.859 1.00 0.00 C ATOM 15 O6 G A 1 1.867 2.151 2.043 1.00 0.00 O ATOM 16 N1 G A 1 3.751 3.375 1.886 1.00 0.00 N ATOM 17 C2 G A 1 5.103 3.513 1.667 1.00 0.00 C ATOM 18 N2 G A 1 5.602 4.740 1.752 1.00 0.00 N ATOM 19 N3 G A 1 5.922 2.492 1.376 1.00 0.00 N ATOM 20 C4 G A 1 5.287 1.285 1.356 1.00 0.00 C ATOM 0 H5' G A 1 7.513 -4.099 0.521 1.00 0.00 H new ATOM 0 H5'' G A 1 8.780 -4.130 1.732 1.00 0.00 H new ATOM 0 H4' G A 1 9.245 -2.284 0.567 1.00 0.00 H new ATOM 0 H3' G A 1 7.635 -1.333 3.010 1.00 0.00 H new ATOM 0 H2' G A 1 8.104 0.971 2.258 1.00 0.00 H new ATOM 0 HO2' G A 1 10.250 0.016 1.263 1.00 0.00 H new ATOM 0 HO5' G A 1 7.327 -3.472 3.298 1.00 0.00 H new ATOM 0 H1' G A 1 7.351 0.511 -0.327 1.00 0.00 H new ATOM 0 H8 G A 1 4.973 -1.909 1.086 1.00 0.00 H new ATOM 0 H1 G A 1 3.209 4.217 2.080 1.00 0.00 H new ATOM 0 H21 G A 1 6.598 4.897 1.599 1.00 0.00 H new ATOM 0 H22 G A 1 4.989 5.526 1.971 1.00 0.00 H new ATOM 33 P C A 2 9.525 -1.953 4.484 1.00 0.00 P ATOM 34 OP1 C A 2 10.875 -2.406 4.882 1.00 0.00 O ATOM 35 OP2 C A 2 8.360 -2.863 4.610 1.00 0.00 O ATOM 36 O5' C A 2 9.196 -0.556 5.212 1.00 0.00 O ATOM 37 C5' C A 2 10.171 0.470 5.263 1.00 0.00 C ATOM 38 C4' C A 2 9.546 1.839 5.541 1.00 0.00 C ATOM 39 O4' C A 2 8.585 2.195 4.553 1.00 0.00 O ATOM 40 C3' C A 2 8.836 1.943 6.888 1.00 0.00 C ATOM 41 O3' C A 2 9.732 2.132 7.975 1.00 0.00 O ATOM 42 C2' C A 2 7.979 3.177 6.621 1.00 0.00 C ATOM 43 O2' C A 2 8.733 4.369 6.742 1.00 0.00 O ATOM 44 C1' C A 2 7.574 2.995 5.158 1.00 0.00 C ATOM 45 N1 C A 2 6.213 2.385 5.070 1.00 0.00 N ATOM 46 C2 C A 2 5.103 3.236 5.183 1.00 0.00 C ATOM 47 O2 C A 2 5.241 4.449 5.329 1.00 0.00 O ATOM 48 N3 C A 2 3.847 2.711 5.135 1.00 0.00 N ATOM 49 C4 C A 2 3.675 1.394 5.007 1.00 0.00 C ATOM 50 N4 C A 2 2.434 0.936 4.938 1.00 0.00 N ATOM 51 C5 C A 2 4.786 0.492 4.901 1.00 0.00 C ATOM 52 C6 C A 2 6.032 1.027 4.939 1.00 0.00 C ATOM 0 H5' C A 2 10.712 0.503 4.318 1.00 0.00 H new ATOM 0 H5'' C A 2 10.900 0.239 6.040 1.00 0.00 H new ATOM 0 H4' C A 2 10.402 2.513 5.533 1.00 0.00 H new ATOM 0 H3' C A 2 8.289 1.049 7.188 1.00 0.00 H new ATOM 0 H2' C A 2 7.147 3.263 7.320 1.00 0.00 H new ATOM 0 HO2' C A 2 9.535 4.196 7.278 1.00 0.00 H new ATOM 0 H1' C A 2 7.503 3.946 4.629 1.00 0.00 H new ATOM 0 H41 C A 2 2.265 -0.065 4.840 1.00 0.00 H new ATOM 0 H42 C A 2 1.648 1.584 4.983 1.00 0.00 H new ATOM 0 H5 C A 2 4.636 -0.572 4.795 1.00 0.00 H new ATOM 0 H6 C A 2 6.893 0.379 4.866 1.00 0.00 H new HETATM 64 P IG A 3 9.308 1.788 9.496 1.00 0.00 P HETATM 65 OP1 IG A 3 10.480 2.050 10.359 1.00 0.00 O HETATM 66 OP2 IG A 3 8.668 0.457 9.501 1.00 0.00 O HETATM 67 O5' IG A 3 8.175 2.887 9.829 1.00 0.00 O HETATM 68 O3' IG A 3 6.508 5.401 12.522 1.00 0.00 O HETATM 69 C1' IG A 3 5.205 5.162 9.146 1.00 0.00 C HETATM 70 C2' IG A 3 5.012 5.486 10.623 1.00 0.00 C HETATM 71 C3' IG A 3 6.226 4.815 11.262 1.00 0.00 C HETATM 72 C4' IG A 3 7.277 5.116 10.191 1.00 0.00 C HETATM 73 C5' IG A 3 8.509 4.206 10.217 1.00 0.00 C HETATM 74 O4' IG A 3 6.605 5.036 8.939 1.00 0.00 O HETATM 75 O2' IG A 3 5.049 6.893 10.792 1.00 0.00 O HETATM 76 N6 IG A 3 0.861 1.151 7.807 1.00 0.00 N HETATM 77 O2 IG A 3 0.041 5.568 8.595 1.00 0.00 O HETATM 78 C6 IG A 3 1.401 2.339 8.100 1.00 0.00 C HETATM 79 C5 IG A 3 2.777 2.578 8.336 1.00 0.00 C HETATM 80 N7 IG A 3 3.919 1.783 8.382 1.00 0.00 N HETATM 81 C8 IG A 3 4.870 2.624 8.689 1.00 0.00 C HETATM 82 N9 IG A 3 4.454 3.931 8.804 1.00 0.00 N HETATM 83 C4 IG A 3 3.096 3.885 8.615 1.00 0.00 C HETATM 84 N3 IG A 3 2.213 4.916 8.703 1.00 0.00 N HETATM 85 C2 IG A 3 0.886 4.684 8.504 1.00 0.00 C HETATM 86 N1 IG A 3 0.506 3.388 8.191 1.00 0.00 N HETATM 0 HO2' IG A 3 5.562 7.112 11.598 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.937 4.196 11.219 1.00 0.00 H new HETATM 0 H8 IG A 3 5.905 2.317 8.841 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.144 1.072 7.652 1.00 0.00 H new HETATM 0 H61 IG A 3 1.454 0.324 7.738 1.00 0.00 H new HETATM 0 H5' IG A 3 9.273 4.603 9.548 1.00 0.00 H new HETATM 0 H4' IG A 3 7.692 6.106 10.381 1.00 0.00 H new HETATM 0 H3' IG A 3 6.134 3.754 11.494 1.00 0.00 H new HETATM 0 H2' IG A 3 4.069 5.147 11.052 1.00 0.00 H new HETATM 0 H1' IG A 3 4.816 5.942 8.492 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.482 3.200 8.020 1.00 0.00 H new ATOM 98 P G A 4 5.836 4.845 13.883 1.00 0.00 P ATOM 99 OP1 G A 4 6.232 5.754 14.980 1.00 0.00 O ATOM 100 OP2 G A 4 6.144 3.403 13.974 1.00 0.00 O ATOM 101 O5' G A 4 4.244 4.994 13.646 1.00 0.00 O ATOM 102 C5' G A 4 3.571 6.230 13.806 1.00 0.00 C ATOM 103 C4' G A 4 2.092 6.127 13.411 1.00 0.00 C ATOM 104 O4' G A 4 1.901 5.632 12.091 1.00 0.00 O ATOM 105 C3' G A 4 1.263 5.228 14.326 1.00 0.00 C ATOM 106 O3' G A 4 0.951 5.877 15.548 1.00 0.00 O ATOM 107 C2' G A 4 0.058 4.951 13.423 1.00 0.00 C ATOM 108 O2' G A 4 -0.857 6.036 13.380 1.00 0.00 O ATOM 109 C1' G A 4 0.745 4.799 12.065 1.00 0.00 C ATOM 110 N9 G A 4 1.117 3.381 11.826 1.00 0.00 N ATOM 111 C8 G A 4 2.343 2.770 11.931 1.00 0.00 C ATOM 112 N7 G A 4 2.339 1.504 11.623 1.00 0.00 N ATOM 113 C5 G A 4 1.011 1.238 11.297 1.00 0.00 C ATOM 114 C6 G A 4 0.380 0.029 10.851 1.00 0.00 C ATOM 115 O6 G A 4 0.881 -1.073 10.644 1.00 0.00 O ATOM 116 N1 G A 4 -0.982 0.184 10.619 1.00 0.00 N ATOM 117 C2 G A 4 -1.659 1.364 10.807 1.00 0.00 C ATOM 118 N2 G A 4 -2.953 1.348 10.530 1.00 0.00 N ATOM 119 N3 G A 4 -1.086 2.504 11.220 1.00 0.00 N ATOM 120 C4 G A 4 0.254 2.381 11.441 1.00 0.00 C ATOM 0 H5' G A 4 4.058 6.991 13.196 1.00 0.00 H new ATOM 0 H5'' G A 4 3.649 6.555 14.844 1.00 0.00 H new ATOM 0 H4' G A 4 1.751 7.159 13.496 1.00 0.00 H new ATOM 0 H3' G A 4 1.752 4.317 14.671 1.00 0.00 H new ATOM 0 H2' G A 4 -0.538 4.100 13.753 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.295 6.129 14.252 1.00 0.00 H new ATOM 0 H1' G A 4 0.079 5.094 11.254 1.00 0.00 H new ATOM 0 H8 G A 4 3.234 3.294 12.242 1.00 0.00 H new ATOM 0 H1 G A 4 -1.509 -0.625 10.290 1.00 0.00 H new ATOM 0 H21 G A 4 -3.511 2.194 10.650 1.00 0.00 H new ATOM 0 H22 G A 4 -3.393 0.490 10.197 1.00 0.00 H new ATOM 132 P A A 5 -0.035 5.226 16.646 1.00 0.00 P ATOM 133 OP1 A A 5 0.437 5.618 17.989 1.00 0.00 O ATOM 134 OP2 A A 5 -0.234 3.799 16.311 1.00 0.00 O ATOM 135 O5' A A 5 -1.402 6.021 16.323 1.00 0.00 O ATOM 136 C5' A A 5 -1.479 7.428 16.487 1.00 0.00 C ATOM 137 C4' A A 5 -2.847 7.983 16.077 1.00 0.00 C ATOM 138 O4' A A 5 -3.258 7.508 14.799 1.00 0.00 O ATOM 139 C3' A A 5 -3.969 7.649 17.059 1.00 0.00 C ATOM 140 O3' A A 5 -4.101 8.580 18.123 1.00 0.00 O ATOM 141 C2' A A 5 -5.182 7.769 16.143 1.00 0.00 C ATOM 142 O2' A A 5 -5.560 9.124 15.965 1.00 0.00 O ATOM 143 C1' A A 5 -4.650 7.203 14.830 1.00 0.00 C ATOM 144 N9 A A 5 -4.883 5.737 14.757 1.00 0.00 N ATOM 145 C8 A A 5 -3.966 4.717 14.692 1.00 0.00 C ATOM 146 N7 A A 5 -4.490 3.529 14.579 1.00 0.00 N ATOM 147 C5 A A 5 -5.858 3.771 14.566 1.00 0.00 C ATOM 148 C6 A A 5 -6.995 2.936 14.449 1.00 0.00 C ATOM 149 N6 A A 5 -6.933 1.615 14.294 1.00 0.00 N ATOM 150 N1 A A 5 -8.221 3.486 14.484 1.00 0.00 N ATOM 151 C2 A A 5 -8.319 4.806 14.613 1.00 0.00 C ATOM 152 N3 A A 5 -7.340 5.703 14.715 1.00 0.00 N ATOM 153 C4 A A 5 -6.111 5.115 14.685 1.00 0.00 C ATOM 0 H5' A A 5 -0.701 7.905 15.890 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.283 7.682 17.529 1.00 0.00 H new ATOM 0 H4' A A 5 -2.694 9.062 16.062 1.00 0.00 H new ATOM 0 H3' A A 5 -3.814 6.691 17.556 1.00 0.00 H new ATOM 0 H2' A A 5 -6.065 7.260 16.531 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.274 9.648 16.742 1.00 0.00 H new ATOM 0 H1' A A 5 -5.162 7.639 13.972 1.00 0.00 H new ATOM 0 H8 A A 5 -2.900 4.885 14.731 1.00 0.00 H new ATOM 0 H61 A A 5 -7.792 1.070 14.216 1.00 0.00 H new ATOM 0 H62 A A 5 -6.027 1.148 14.254 1.00 0.00 H new ATOM 0 H2 A A 5 -9.323 5.202 14.638 1.00 0.00 H new HETATM 165 P IC A 6 -4.040 8.122 19.669 1.00 0.00 P HETATM 166 OP1 IC A 6 -4.607 9.216 20.485 1.00 0.00 O HETATM 167 OP2 IC A 6 -2.677 7.623 19.940 1.00 0.00 O HETATM 168 O5' IC A 6 -5.054 6.870 19.713 1.00 0.00 O HETATM 169 O3' IC A 6 -8.188 4.743 20.937 1.00 0.00 O HETATM 170 C1' IC A 6 -6.282 3.733 18.001 1.00 0.00 C HETATM 171 C2' IC A 6 -7.065 3.341 19.249 1.00 0.00 C HETATM 172 C3' IC A 6 -7.052 4.614 20.095 1.00 0.00 C HETATM 173 C4' IC A 6 -7.024 5.682 19.005 1.00 0.00 C HETATM 174 C5' IC A 6 -6.441 7.020 19.474 1.00 0.00 C HETATM 175 O4' IC A 6 -6.253 5.149 17.938 1.00 0.00 O HETATM 176 O2' IC A 6 -8.357 2.951 18.828 1.00 0.00 O HETATM 177 N2 IC A 6 -5.873 0.995 17.361 1.00 0.00 N HETATM 178 C4 IC A 6 -2.482 1.710 18.090 1.00 0.00 C HETATM 179 N3 IC A 6 -3.644 1.101 17.715 1.00 0.00 N HETATM 180 C2 IC A 6 -4.816 1.741 17.681 1.00 0.00 C HETATM 181 O4 IC A 6 -1.429 1.078 18.101 1.00 0.00 O HETATM 182 N1 IC A 6 -4.937 3.093 18.012 1.00 0.00 N HETATM 183 C6 IC A 6 -3.810 3.759 18.426 1.00 0.00 C HETATM 184 C5 IC A 6 -2.622 3.107 18.465 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.556 2.055 19.171 1.00 0.00 H new HETATM 0 H5'' IC A 6 -6.944 7.350 20.383 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.870 4.806 18.722 1.00 0.00 H new HETATM 0 H5' IC A 6 -6.610 7.788 18.719 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.736 3.653 18.791 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.046 5.910 18.701 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.224 4.658 20.802 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.800 1.417 17.316 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.755 0.002 17.161 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.664 2.507 19.825 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.759 3.370 17.091 1.00 0.00 H new ATOM 196 P G A 7 -8.321 3.927 22.322 1.00 0.00 P ATOM 197 OP1 G A 7 -9.499 4.451 23.045 1.00 0.00 O ATOM 198 OP2 G A 7 -6.996 3.918 22.979 1.00 0.00 O ATOM 199 O5' G A 7 -8.643 2.419 21.846 1.00 0.00 O ATOM 200 C5' G A 7 -9.945 2.005 21.480 1.00 0.00 C ATOM 201 C4' G A 7 -9.931 0.535 21.036 1.00 0.00 C ATOM 202 O4' G A 7 -8.945 0.284 20.038 1.00 0.00 O ATOM 203 C3' G A 7 -9.654 -0.433 22.185 1.00 0.00 C ATOM 204 O3' G A 7 -10.839 -0.727 22.914 1.00 0.00 O ATOM 205 C2' G A 7 -9.137 -1.643 21.411 1.00 0.00 C ATOM 206 O2' G A 7 -10.212 -2.407 20.892 1.00 0.00 O ATOM 207 C1' G A 7 -8.371 -1.004 20.252 1.00 0.00 C ATOM 208 N9 G A 7 -6.917 -0.904 20.535 1.00 0.00 N ATOM 209 C8 G A 7 -6.195 0.158 21.017 1.00 0.00 C ATOM 210 N7 G A 7 -4.904 -0.032 21.031 1.00 0.00 N ATOM 211 C5 G A 7 -4.752 -1.339 20.572 1.00 0.00 C ATOM 212 C6 G A 7 -3.570 -2.135 20.389 1.00 0.00 C ATOM 213 O6 G A 7 -2.395 -1.812 20.537 1.00 0.00 O ATOM 214 N1 G A 7 -3.853 -3.440 20.004 1.00 0.00 N ATOM 215 C2 G A 7 -5.124 -3.919 19.789 1.00 0.00 C ATOM 216 N2 G A 7 -5.232 -5.202 19.468 1.00 0.00 N ATOM 217 N3 G A 7 -6.236 -3.177 19.918 1.00 0.00 N ATOM 218 C4 G A 7 -5.986 -1.896 20.316 1.00 0.00 C ATOM 0 H5' G A 7 -10.320 2.633 20.672 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.625 2.131 22.323 1.00 0.00 H new ATOM 0 H4' G A 7 -10.932 0.364 20.641 1.00 0.00 H new ATOM 0 H3' G A 7 -8.966 -0.061 22.944 1.00 0.00 H new ATOM 0 H2' G A 7 -8.541 -2.315 22.028 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.034 -2.186 21.377 1.00 0.00 H new ATOM 0 H1' G A 7 -8.456 -1.622 19.358 1.00 0.00 H new ATOM 0 H8 G A 7 -6.656 1.074 21.356 1.00 0.00 H new ATOM 0 H1 G A 7 -3.071 -4.081 19.873 1.00 0.00 H new ATOM 0 H21 G A 7 -6.151 -5.609 19.298 1.00 0.00 H new ATOM 0 H22 G A 7 -4.396 -5.781 19.392 1.00 0.00 H new ATOM 230 P C A 8 -10.804 -1.224 24.449 1.00 0.00 P ATOM 231 OP1 C A 8 -12.201 -1.385 24.907 1.00 0.00 O ATOM 232 OP2 C A 8 -9.877 -0.346 25.196 1.00 0.00 O ATOM 233 O5' C A 8 -10.129 -2.682 24.351 1.00 0.00 O ATOM 234 C5' C A 8 -10.863 -3.837 23.995 1.00 0.00 C ATOM 235 C4' C A 8 -9.914 -5.023 23.789 1.00 0.00 C ATOM 236 O4' C A 8 -8.931 -4.738 22.800 1.00 0.00 O ATOM 237 C3' C A 8 -9.143 -5.435 25.045 1.00 0.00 C ATOM 238 O3' C A 8 -9.895 -6.266 25.918 1.00 0.00 O ATOM 239 C2' C A 8 -7.980 -6.192 24.410 1.00 0.00 C ATOM 240 O2' C A 8 -8.372 -7.499 24.033 1.00 0.00 O ATOM 241 C1' C A 8 -7.706 -5.374 23.151 1.00 0.00 C ATOM 242 N1 C A 8 -6.591 -4.405 23.369 1.00 0.00 N ATOM 243 C2 C A 8 -5.284 -4.835 23.103 1.00 0.00 C ATOM 244 O2 C A 8 -5.051 -5.992 22.761 1.00 0.00 O ATOM 245 N3 C A 8 -4.251 -3.959 23.239 1.00 0.00 N ATOM 246 C4 C A 8 -4.475 -2.711 23.653 1.00 0.00 C ATOM 247 N4 C A 8 -3.440 -1.886 23.725 1.00 0.00 N ATOM 248 C5 C A 8 -5.788 -2.254 23.997 1.00 0.00 C ATOM 249 C6 C A 8 -6.807 -3.135 23.855 1.00 0.00 C ATOM 0 H5' C A 8 -11.428 -3.651 23.082 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.587 -4.072 24.775 1.00 0.00 H new ATOM 0 H4' C A 8 -10.577 -5.835 23.489 1.00 0.00 H new ATOM 0 H3' C A 8 -8.864 -4.599 25.686 1.00 0.00 H new ATOM 0 H2' C A 8 -7.127 -6.300 25.080 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.178 -7.754 24.528 1.00 0.00 H new ATOM 0 H1' C A 8 -7.374 -6.009 22.329 1.00 0.00 H new ATOM 0 H41 C A 8 -3.575 -0.924 24.038 1.00 0.00 H new ATOM 0 H42 C A 8 -2.509 -2.213 23.468 1.00 0.00 H new ATOM 0 H5 C A 8 -5.958 -1.249 24.355 1.00 0.00 H new ATOM 0 H6 C A 8 -7.808 -2.836 24.128 1.00 0.00 H new ATOM 261 P A A 9 -9.500 -6.428 27.477 1.00 0.00 P ATOM 262 OP1 A A 9 -10.459 -7.372 28.093 1.00 0.00 O ATOM 263 OP2 A A 9 -9.323 -5.078 28.051 1.00 0.00 O ATOM 264 O5' A A 9 -8.051 -7.134 27.435 1.00 0.00 O ATOM 265 C5' A A 9 -7.903 -8.532 27.259 1.00 0.00 C ATOM 266 C4' A A 9 -6.420 -8.915 27.232 1.00 0.00 C ATOM 267 O4' A A 9 -5.726 -8.243 26.192 1.00 0.00 O ATOM 268 C3' A A 9 -5.675 -8.568 28.521 1.00 0.00 C ATOM 269 O3' A A 9 -5.856 -9.517 29.552 1.00 0.00 O ATOM 270 C2' A A 9 -4.230 -8.570 28.028 1.00 0.00 C ATOM 271 O2' A A 9 -3.690 -9.885 27.972 1.00 0.00 O ATOM 272 C1' A A 9 -4.384 -8.018 26.607 1.00 0.00 C ATOM 273 N9 A A 9 -4.059 -6.575 26.579 1.00 0.00 N ATOM 274 C8 A A 9 -4.892 -5.483 26.649 1.00 0.00 C ATOM 275 N7 A A 9 -4.271 -4.337 26.595 1.00 0.00 N ATOM 276 C5 A A 9 -2.924 -4.694 26.515 1.00 0.00 C ATOM 277 C6 A A 9 -1.713 -3.963 26.448 1.00 0.00 C ATOM 278 N6 A A 9 -1.646 -2.635 26.389 1.00 0.00 N ATOM 279 N1 A A 9 -0.542 -4.624 26.447 1.00 0.00 N ATOM 280 C2 A A 9 -0.561 -5.953 26.491 1.00 0.00 C ATOM 281 N3 A A 9 -1.619 -6.762 26.536 1.00 0.00 N ATOM 282 C4 A A 9 -2.787 -6.058 26.540 1.00 0.00 C ATOM 0 H5' A A 9 -8.381 -8.840 26.329 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.407 -9.062 28.067 1.00 0.00 H new ATOM 0 H4' A A 9 -6.429 -9.995 27.086 1.00 0.00 H new ATOM 0 H3' A A 9 -6.017 -7.637 28.973 1.00 0.00 H new ATOM 0 H2' A A 9 -3.559 -8.005 28.675 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.165 -10.461 28.606 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.354 -9.238 30.346 1.00 0.00 H new ATOM 0 H1' A A 9 -3.697 -8.522 25.927 1.00 0.00 H new ATOM 0 H8 A A 9 -5.965 -5.567 26.741 1.00 0.00 H new ATOM 0 H61 A A 9 -0.738 -2.172 26.342 1.00 0.00 H new ATOM 0 H62 A A 9 -2.502 -2.081 26.390 1.00 0.00 H new ATOM 0 H2 A A 9 0.404 -6.438 26.490 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.665 -6.849 21.622 1.00 0.00 O ATOM 297 C5' G B 1 5.941 -7.858 22.575 1.00 0.00 C ATOM 298 C4' G B 1 4.678 -8.589 23.060 1.00 0.00 C ATOM 299 O4' G B 1 3.991 -7.893 24.088 1.00 0.00 O ATOM 300 C3' G B 1 3.637 -8.854 21.973 1.00 0.00 C ATOM 301 O3' G B 1 3.994 -9.955 21.163 1.00 0.00 O ATOM 302 C2' G B 1 2.390 -9.100 22.803 1.00 0.00 C ATOM 303 O2' G B 1 2.386 -10.404 23.357 1.00 0.00 O ATOM 304 C1' G B 1 2.586 -8.045 23.899 1.00 0.00 C ATOM 305 N9 G B 1 2.019 -6.723 23.528 1.00 0.00 N ATOM 306 C8 G B 1 2.667 -5.516 23.422 1.00 0.00 C ATOM 307 N7 G B 1 1.876 -4.493 23.266 1.00 0.00 N ATOM 308 C5 G B 1 0.602 -5.057 23.241 1.00 0.00 C ATOM 309 C6 G B 1 -0.687 -4.441 23.130 1.00 0.00 C ATOM 310 O6 G B 1 -0.962 -3.246 23.066 1.00 0.00 O ATOM 311 N1 G B 1 -1.727 -5.364 23.105 1.00 0.00 N ATOM 312 C2 G B 1 -1.547 -6.725 23.194 1.00 0.00 C ATOM 313 N2 G B 1 -2.635 -7.482 23.119 1.00 0.00 N ATOM 314 N3 G B 1 -0.352 -7.314 23.345 1.00 0.00 N ATOM 315 C4 G B 1 0.686 -6.427 23.357 1.00 0.00 C ATOM 0 H5' G B 1 6.447 -7.412 23.431 1.00 0.00 H new ATOM 0 H5'' G B 1 6.629 -8.583 22.140 1.00 0.00 H new ATOM 0 H4' G B 1 5.088 -9.533 23.420 1.00 0.00 H new ATOM 0 H3' G B 1 3.519 -8.045 21.252 1.00 0.00 H new ATOM 0 H2' G B 1 1.453 -9.030 22.250 1.00 0.00 H new ATOM 0 HO2' G B 1 2.978 -10.984 22.834 1.00 0.00 H new ATOM 0 HO5' G B 1 5.461 -7.263 20.757 1.00 0.00 H new ATOM 0 H1' G B 1 2.071 -8.379 24.799 1.00 0.00 H new ATOM 0 H8 G B 1 3.742 -5.423 23.464 1.00 0.00 H new ATOM 0 H1 G B 1 -2.680 -5.011 23.015 1.00 0.00 H new ATOM 0 H21 G B 1 -2.555 -8.497 23.180 1.00 0.00 H new ATOM 0 H22 G B 1 -3.551 -7.049 23.001 1.00 0.00 H new ATOM 328 P C B 2 4.367 -9.738 19.615 1.00 0.00 P ATOM 329 OP1 C B 2 5.029 -10.963 19.119 1.00 0.00 O ATOM 330 OP2 C B 2 5.029 -8.418 19.486 1.00 0.00 O ATOM 331 O5' C B 2 2.880 -9.653 19.005 1.00 0.00 O ATOM 332 C5' C B 2 2.055 -10.804 18.958 1.00 0.00 C ATOM 333 C4' C B 2 0.575 -10.432 18.856 1.00 0.00 C ATOM 334 O4' C B 2 0.159 -9.622 19.949 1.00 0.00 O ATOM 335 C3' C B 2 0.205 -9.654 17.597 1.00 0.00 C ATOM 336 O3' C B 2 0.111 -10.475 16.442 1.00 0.00 O ATOM 337 C2' C B 2 -1.149 -9.106 18.042 1.00 0.00 C ATOM 338 O2' C B 2 -2.161 -10.093 17.961 1.00 0.00 O ATOM 339 C1' C B 2 -0.900 -8.773 19.513 1.00 0.00 C ATOM 340 N1 C B 2 -0.577 -7.323 19.666 1.00 0.00 N ATOM 341 C2 C B 2 -1.643 -6.411 19.708 1.00 0.00 C ATOM 342 O2 C B 2 -2.810 -6.789 19.635 1.00 0.00 O ATOM 343 N3 C B 2 -1.383 -5.080 19.830 1.00 0.00 N ATOM 344 C4 C B 2 -0.122 -4.645 19.879 1.00 0.00 C ATOM 345 N4 C B 2 0.076 -3.342 20.025 1.00 0.00 N ATOM 346 C5 C B 2 0.994 -5.544 19.821 1.00 0.00 C ATOM 347 C6 C B 2 0.722 -6.869 19.713 1.00 0.00 C ATOM 0 H5' C B 2 2.219 -11.406 19.852 1.00 0.00 H new ATOM 0 H5'' C B 2 2.336 -11.419 18.103 1.00 0.00 H new ATOM 0 H4' C B 2 0.074 -11.400 18.845 1.00 0.00 H new ATOM 0 H3' C B 2 0.934 -8.906 17.286 1.00 0.00 H new ATOM 0 H2' C B 2 -1.483 -8.269 17.429 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.941 -10.730 17.250 1.00 0.00 H new ATOM 0 H1' C B 2 -1.783 -8.948 20.127 1.00 0.00 H new ATOM 0 H41 C B 2 1.026 -2.972 20.067 1.00 0.00 H new ATOM 0 H42 C B 2 -0.721 -2.710 20.096 1.00 0.00 H new ATOM 0 H5 C B 2 2.010 -5.181 19.862 1.00 0.00 H new ATOM 0 H6 C B 2 1.536 -7.577 19.663 1.00 0.00 H new HETATM 359 P IG B 3 0.210 -9.858 14.951 1.00 0.00 P HETATM 360 OP1 IG B 3 0.151 -10.985 13.994 1.00 0.00 O HETATM 361 OP2 IG B 3 1.351 -8.921 14.919 1.00 0.00 O HETATM 362 O5' IG B 3 -1.147 -8.998 14.807 1.00 0.00 O HETATM 363 O3' IG B 3 -4.209 -7.830 12.481 1.00 0.00 O HETATM 364 C1' IG B 3 -3.935 -6.675 15.910 1.00 0.00 C HETATM 365 C2' IG B 3 -4.440 -6.486 14.483 1.00 0.00 C HETATM 366 C3' IG B 3 -3.582 -7.481 13.705 1.00 0.00 C HETATM 367 C4' IG B 3 -3.540 -8.624 14.721 1.00 0.00 C HETATM 368 C5' IG B 3 -2.389 -9.616 14.529 1.00 0.00 C HETATM 369 O4' IG B 3 -3.470 -8.013 16.003 1.00 0.00 O HETATM 370 O2' IG B 3 -5.813 -6.837 14.432 1.00 0.00 O HETATM 371 N6 IG B 3 -0.846 -1.661 17.339 1.00 0.00 N HETATM 372 O2 IG B 3 -5.383 -1.755 16.836 1.00 0.00 O HETATM 373 C6 IG B 3 -1.914 -2.415 17.058 1.00 0.00 C HETATM 374 C5 IG B 3 -1.874 -3.790 16.724 1.00 0.00 C HETATM 375 N7 IG B 3 -0.859 -4.728 16.550 1.00 0.00 N HETATM 376 C8 IG B 3 -1.500 -5.816 16.217 1.00 0.00 C HETATM 377 N9 IG B 3 -2.869 -5.684 16.200 1.00 0.00 N HETATM 378 C4 IG B 3 -3.097 -4.362 16.487 1.00 0.00 C HETATM 379 N3 IG B 3 -4.296 -3.718 16.523 1.00 0.00 N HETATM 380 C2 IG B 3 -4.335 -2.389 16.816 1.00 0.00 C HETATM 381 N1 IG B 3 -3.131 -1.758 17.094 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.997 -7.319 13.599 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.393 -9.992 13.506 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.993 -6.750 15.973 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.965 -0.675 17.570 1.00 0.00 H new HETATM 0 H61 IG B 3 0.087 -2.072 17.322 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.529 -10.475 15.185 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.433 -9.235 14.591 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.597 -7.136 13.391 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.365 -5.470 14.096 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.719 -6.510 16.649 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.144 -0.767 17.335 1.00 0.00 H new ATOM 393 P G B 4 -3.918 -7.012 11.119 1.00 0.00 P ATOM 394 OP1 G B 4 -4.821 -7.545 10.076 1.00 0.00 O ATOM 395 OP2 G B 4 -2.457 -7.017 10.899 1.00 0.00 O ATOM 396 O5' G B 4 -4.363 -5.495 11.451 1.00 0.00 O ATOM 397 C5' G B 4 -5.720 -5.092 11.454 1.00 0.00 C ATOM 398 C4' G B 4 -5.871 -3.642 11.933 1.00 0.00 C ATOM 399 O4' G B 4 -5.320 -3.435 13.227 1.00 0.00 O ATOM 400 C3' G B 4 -5.215 -2.602 11.026 1.00 0.00 C ATOM 401 O3' G B 4 -5.981 -2.372 9.853 1.00 0.00 O ATOM 402 C2' G B 4 -5.132 -1.418 11.995 1.00 0.00 C ATOM 403 O2' G B 4 -6.380 -0.766 12.172 1.00 0.00 O ATOM 404 C1' G B 4 -4.737 -2.137 13.287 1.00 0.00 C ATOM 405 N9 G B 4 -3.258 -2.231 13.400 1.00 0.00 N ATOM 406 C8 G B 4 -2.432 -3.303 13.165 1.00 0.00 C ATOM 407 N7 G B 4 -1.171 -3.071 13.395 1.00 0.00 N ATOM 408 C5 G B 4 -1.143 -1.741 13.807 1.00 0.00 C ATOM 409 C6 G B 4 -0.047 -0.915 14.231 1.00 0.00 C ATOM 410 O6 G B 4 1.142 -1.202 14.331 1.00 0.00 O ATOM 411 N1 G B 4 -0.443 0.370 14.582 1.00 0.00 N ATOM 412 C2 G B 4 -1.744 0.811 14.526 1.00 0.00 C ATOM 413 N2 G B 4 -1.959 2.056 14.914 1.00 0.00 N ATOM 414 N3 G B 4 -2.780 0.054 14.135 1.00 0.00 N ATOM 415 C4 G B 4 -2.417 -1.216 13.794 1.00 0.00 C ATOM 0 H5' G B 4 -6.296 -5.753 12.102 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.133 -5.190 10.450 1.00 0.00 H new ATOM 0 H4' G B 4 -6.952 -3.502 11.928 1.00 0.00 H new ATOM 0 H3' G B 4 -4.247 -2.871 10.603 1.00 0.00 H new ATOM 0 H2' G B 4 -4.455 -0.633 11.658 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.605 -0.264 11.361 1.00 0.00 H new ATOM 0 H1' G B 4 -5.091 -1.592 14.162 1.00 0.00 H new ATOM 0 H8 G B 4 -2.797 -4.258 12.818 1.00 0.00 H new ATOM 0 H1 G B 4 0.273 1.024 14.899 1.00 0.00 H new ATOM 0 H21 G B 4 -2.904 2.440 14.895 1.00 0.00 H new ATOM 0 H22 G B 4 -1.180 2.633 15.232 1.00 0.00 H new ATOM 427 P A B 5 -5.644 -1.180 8.822 1.00 0.00 P ATOM 428 OP1 A B 5 -6.028 -1.607 7.460 1.00 0.00 O ATOM 429 OP2 A B 5 -4.274 -0.696 9.094 1.00 0.00 O ATOM 430 O5' A B 5 -6.691 -0.052 9.314 1.00 0.00 O ATOM 431 C5' A B 5 -8.087 -0.295 9.257 1.00 0.00 C ATOM 432 C4' A B 5 -8.904 0.883 9.796 1.00 0.00 C ATOM 433 O4' A B 5 -8.441 1.312 11.070 1.00 0.00 O ATOM 434 C3' A B 5 -8.942 2.109 8.883 1.00 0.00 C ATOM 435 O3' A B 5 -9.845 1.902 7.800 1.00 0.00 O ATOM 436 C2' A B 5 -9.329 3.173 9.915 1.00 0.00 C ATOM 437 O2' A B 5 -10.714 3.164 10.218 1.00 0.00 O ATOM 438 C1' A B 5 -8.523 2.731 11.136 1.00 0.00 C ATOM 439 N9 A B 5 -7.160 3.326 11.124 1.00 0.00 N ATOM 440 C8 A B 5 -5.945 2.691 11.045 1.00 0.00 C ATOM 441 N7 A B 5 -4.915 3.486 11.120 1.00 0.00 N ATOM 442 C5 A B 5 -5.482 4.747 11.261 1.00 0.00 C ATOM 443 C6 A B 5 -4.941 6.046 11.410 1.00 0.00 C ATOM 444 N6 A B 5 -3.635 6.306 11.461 1.00 0.00 N ATOM 445 N1 A B 5 -5.772 7.095 11.516 1.00 0.00 N ATOM 446 C2 A B 5 -7.085 6.871 11.486 1.00 0.00 C ATOM 447 N3 A B 5 -7.723 5.708 11.360 1.00 0.00 N ATOM 448 C4 A B 5 -6.853 4.663 11.253 1.00 0.00 C ATOM 0 H5' A B 5 -8.322 -1.191 9.832 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.377 -0.494 8.225 1.00 0.00 H new ATOM 0 H4' A B 5 -9.914 0.478 9.860 1.00 0.00 H new ATOM 0 H3' A B 5 -8.033 2.375 8.344 1.00 0.00 H new ATOM 0 H2' A B 5 -9.127 4.186 9.568 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.227 3.379 9.411 1.00 0.00 H new ATOM 0 H1' A B 5 -9.004 3.063 12.056 1.00 0.00 H new ATOM 0 H8 A B 5 -5.851 1.621 10.930 1.00 0.00 H new ATOM 0 H61 A B 5 -3.310 7.267 11.570 1.00 0.00 H new ATOM 0 H62 A B 5 -2.960 5.544 11.391 1.00 0.00 H new ATOM 0 H2 A B 5 -7.713 7.745 11.575 1.00 0.00 H new HETATM 460 P IC B 6 -10.478 3.088 6.895 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.482 3.787 7.731 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.895 2.492 5.608 1.00 0.00 O HETATM 463 O5' IC B 6 -9.235 4.082 6.606 1.00 0.00 O HETATM 464 O3' IC B 6 -7.284 7.373 5.536 1.00 0.00 O HETATM 465 C1' IC B 6 -5.605 5.146 7.874 1.00 0.00 C HETATM 466 C2' IC B 6 -5.504 6.070 6.659 1.00 0.00 C HETATM 467 C3' IC B 6 -6.935 6.123 6.114 1.00 0.00 C HETATM 468 C4' IC B 6 -7.719 5.820 7.384 1.00 0.00 C HETATM 469 C5' IC B 6 -9.172 5.391 7.153 1.00 0.00 C HETATM 470 O4' IC B 6 -6.969 4.796 8.017 1.00 0.00 O HETATM 471 O2' IC B 6 -5.042 7.314 7.148 1.00 0.00 O HETATM 472 N2 IC B 6 -2.805 5.404 8.313 1.00 0.00 N HETATM 473 C4 IC B 6 -2.725 1.988 7.390 1.00 0.00 C HETATM 474 N3 IC B 6 -2.395 3.242 7.807 1.00 0.00 N HETATM 475 C2 IC B 6 -3.297 4.214 7.968 1.00 0.00 C HETATM 476 O4 IC B 6 -1.853 1.131 7.266 1.00 0.00 O HETATM 477 N1 IC B 6 -4.658 4.007 7.736 1.00 0.00 N HETATM 478 C6 IC B 6 -5.061 2.773 7.293 1.00 0.00 C HETATM 479 C5 IC B 6 -4.140 1.793 7.117 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.313 7.639 6.579 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.660 6.095 6.479 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.113 2.581 7.084 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.718 5.422 8.096 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.474 0.820 6.756 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.826 6.721 7.988 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.119 5.439 5.285 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.434 6.195 8.454 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.800 5.524 8.436 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.824 5.757 5.867 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.297 5.629 8.802 1.00 0.00 H new ATOM 491 P G B 7 -6.698 7.844 4.106 1.00 0.00 P ATOM 492 OP1 G B 7 -7.516 8.983 3.635 1.00 0.00 O ATOM 493 OP2 G B 7 -6.547 6.644 3.256 1.00 0.00 O ATOM 494 O5' G B 7 -5.217 8.389 4.455 1.00 0.00 O ATOM 495 C5' G B 7 -4.998 9.687 4.981 1.00 0.00 C ATOM 496 C4' G B 7 -3.500 9.935 5.208 1.00 0.00 C ATOM 497 O4' G B 7 -2.925 8.948 6.054 1.00 0.00 O ATOM 498 C3' G B 7 -2.671 9.940 3.924 1.00 0.00 C ATOM 499 O3' G B 7 -2.736 11.193 3.254 1.00 0.00 O ATOM 500 C2' G B 7 -1.282 9.664 4.502 1.00 0.00 C ATOM 501 O2' G B 7 -0.715 10.849 5.032 1.00 0.00 O ATOM 502 C1' G B 7 -1.582 8.699 5.649 1.00 0.00 C ATOM 503 N9 G B 7 -1.415 7.282 5.241 1.00 0.00 N ATOM 504 C8 G B 7 -2.364 6.383 4.823 1.00 0.00 C ATOM 505 N7 G B 7 -1.921 5.167 4.670 1.00 0.00 N ATOM 506 C5 G B 7 -0.564 5.262 4.972 1.00 0.00 C ATOM 507 C6 G B 7 0.468 4.262 4.977 1.00 0.00 C ATOM 508 O6 G B 7 0.374 3.058 4.762 1.00 0.00 O ATOM 509 N1 G B 7 1.725 4.785 5.261 1.00 0.00 N ATOM 510 C2 G B 7 1.960 6.112 5.542 1.00 0.00 C ATOM 511 N2 G B 7 3.220 6.464 5.764 1.00 0.00 N ATOM 512 N3 G B 7 1.002 7.053 5.572 1.00 0.00 N ATOM 513 C4 G B 7 -0.239 6.566 5.278 1.00 0.00 C ATOM 0 H5' G B 7 -5.537 9.799 5.922 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.396 10.435 4.295 1.00 0.00 H new ATOM 0 H4' G B 7 -3.467 10.925 5.664 1.00 0.00 H new ATOM 0 H3' G B 7 -2.997 9.230 3.164 1.00 0.00 H new ATOM 0 H2' G B 7 -0.582 9.281 3.760 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.168 11.629 4.648 1.00 0.00 H new ATOM 0 H1' G B 7 -0.882 8.863 6.468 1.00 0.00 H new ATOM 0 H8 G B 7 -3.391 6.660 4.637 1.00 0.00 H new ATOM 0 H1 G B 7 2.521 4.147 5.261 1.00 0.00 H new ATOM 0 H21 G B 7 3.448 7.435 5.977 1.00 0.00 H new ATOM 0 H22 G B 7 3.960 5.763 5.722 1.00 0.00 H new ATOM 525 P C B 8 -2.425 11.342 1.676 1.00 0.00 P ATOM 526 OP1 C B 8 -2.637 12.759 1.305 1.00 0.00 O ATOM 527 OP2 C B 8 -3.152 10.274 0.961 1.00 0.00 O ATOM 528 O5' C B 8 -0.851 11.022 1.568 1.00 0.00 O ATOM 529 C5' C B 8 0.145 11.976 1.887 1.00 0.00 C ATOM 530 C4' C B 8 1.526 11.309 1.898 1.00 0.00 C ATOM 531 O4' C B 8 1.562 10.220 2.812 1.00 0.00 O ATOM 532 C3' C B 8 1.964 10.734 0.550 1.00 0.00 C ATOM 533 O3' C B 8 2.489 11.712 -0.335 1.00 0.00 O ATOM 534 C2' C B 8 3.038 9.755 1.019 1.00 0.00 C ATOM 535 O2' C B 8 4.241 10.436 1.327 1.00 0.00 O ATOM 536 C1' C B 8 2.434 9.210 2.313 1.00 0.00 C ATOM 537 N1 C B 8 1.727 7.916 2.070 1.00 0.00 N ATOM 538 C2 C B 8 2.464 6.731 2.185 1.00 0.00 C ATOM 539 O2 C B 8 3.674 6.752 2.403 1.00 0.00 O ATOM 540 N3 C B 8 1.834 5.533 2.043 1.00 0.00 N ATOM 541 C4 C B 8 0.530 5.486 1.764 1.00 0.00 C ATOM 542 N4 C B 8 -0.047 4.297 1.675 1.00 0.00 N ATOM 543 C5 C B 8 -0.246 6.676 1.583 1.00 0.00 C ATOM 544 C6 C B 8 0.393 7.862 1.733 1.00 0.00 C ATOM 0 H5' C B 8 -0.062 12.418 2.862 1.00 0.00 H new ATOM 0 H5'' C B 8 0.130 12.787 1.159 1.00 0.00 H new ATOM 0 H4' C B 8 2.200 12.118 2.179 1.00 0.00 H new ATOM 0 H3' C B 8 1.153 10.297 -0.033 1.00 0.00 H new ATOM 0 H2' C B 8 3.284 9.000 0.272 1.00 0.00 H new ATOM 0 HO2' C B 8 4.246 11.309 0.881 1.00 0.00 H new ATOM 0 H1' C B 8 3.206 8.987 3.050 1.00 0.00 H new ATOM 0 H41 C B 8 -1.042 4.228 1.463 1.00 0.00 H new ATOM 0 H42 C B 8 0.504 3.451 1.818 1.00 0.00 H new ATOM 0 H5 C B 8 -1.297 6.630 1.337 1.00 0.00 H new ATOM 0 H6 C B 8 -0.154 8.781 1.585 1.00 0.00 H new ATOM 556 P A B 9 2.558 11.457 -1.929 1.00 0.00 P ATOM 557 OP1 A B 9 3.162 12.652 -2.559 1.00 0.00 O ATOM 558 OP2 A B 9 1.237 10.976 -2.381 1.00 0.00 O ATOM 559 O5' A B 9 3.598 10.235 -2.080 1.00 0.00 O ATOM 560 C5' A B 9 4.998 10.431 -2.017 1.00 0.00 C ATOM 561 C4' A B 9 5.732 9.105 -2.232 1.00 0.00 C ATOM 562 O4' A B 9 5.456 8.171 -1.198 1.00 0.00 O ATOM 563 C3' A B 9 5.354 8.394 -3.533 1.00 0.00 C ATOM 564 O3' A B 9 5.965 8.949 -4.685 1.00 0.00 O ATOM 565 C2' A B 9 5.853 6.984 -3.230 1.00 0.00 C ATOM 566 O2' A B 9 7.255 6.887 -3.410 1.00 0.00 O ATOM 567 C1' A B 9 5.512 6.856 -1.741 1.00 0.00 C ATOM 568 N9 A B 9 4.207 6.177 -1.567 1.00 0.00 N ATOM 569 C8 A B 9 2.952 6.718 -1.422 1.00 0.00 C ATOM 570 N7 A B 9 2.001 5.835 -1.283 1.00 0.00 N ATOM 571 C5 A B 9 2.672 4.614 -1.363 1.00 0.00 C ATOM 572 C6 A B 9 2.261 3.260 -1.306 1.00 0.00 C ATOM 573 N6 A B 9 1.006 2.872 -1.091 1.00 0.00 N ATOM 574 N1 A B 9 3.172 2.286 -1.471 1.00 0.00 N ATOM 575 C2 A B 9 4.442 2.630 -1.668 1.00 0.00 C ATOM 576 N3 A B 9 4.966 3.853 -1.725 1.00 0.00 N ATOM 577 C4 A B 9 4.016 4.815 -1.560 1.00 0.00 C ATOM 0 H5' A B 9 5.270 10.852 -1.049 1.00 0.00 H new ATOM 0 H5'' A B 9 5.305 11.151 -2.775 1.00 0.00 H new ATOM 0 H4' A B 9 6.782 9.397 -2.253 1.00 0.00 H new ATOM 0 H3' A B 9 4.295 8.465 -3.782 1.00 0.00 H new ATOM 0 H2' A B 9 5.416 6.218 -3.871 1.00 0.00 H new ATOM 0 HO2' A B 9 7.545 7.540 -4.081 1.00 0.00 H new ATOM 0 HO3' A B 9 5.683 8.448 -5.479 1.00 0.00 H new ATOM 0 H1' A B 9 6.268 6.261 -1.229 1.00 0.00 H new ATOM 0 H8 A B 9 2.768 7.782 -1.423 1.00 0.00 H new ATOM 0 H61 A B 9 0.777 1.878 -1.062 1.00 0.00 H new ATOM 0 H62 A B 9 0.273 3.568 -0.955 1.00 0.00 H new ATOM 0 H2 A B 9 5.137 1.813 -1.798 1.00 0.00 H new TER 590 A B 9