USER MOD reduce.3.24.130724 H: found=0, std=0, add=186, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 185 hydrogens (11 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 C O2' : rot 180:sc= -0.515 USER MOD Single : A 1 C O5' : rot 180:sc= -0.422 USER MOD Single : A 2 U O2' : rot 180:sc= -0.374 USER MOD Single : A 3 C O2' : rot 180:sc= -0.56 USER MOD Single : A 4 G O2' : rot 180:sc= -0.383 USER MOD Single : A 5 G O2' : rot -22:sc= 0.0558 USER MOD Single : A 6 RSP O2' : rot -128:sc= 0.088 USER MOD Single : A 7 U O2' : rot -86:sc= 0.511 USER MOD Single : A 8 I O2' : rot 23:sc= 0.241 USER MOD Single : A 9 C O2' : rot 18:sc= 0.309 USER MOD Single : A 10 G O2' : rot -20:sc= 0.11 USER MOD Single : A 11 A O2' : rot 156:sc= 0.24 USER MOD Single : A 12 A O2' : rot 180:sc= -0.741 USER MOD Single : A 13 C O2' : rot 180:sc= -0.372 USER MOD Single : A 14 C O2' : rot 180:sc= -0.332 USER MOD Single : A 15 G O2' : rot 180:sc= -1.39 USER MOD Single : A 16 A O2' : rot 180:sc= -0.052 USER MOD Single : A 17 G O2' : rot -24:sc= 0.0786 USER MOD Single : A 17 G O3' : rot 180:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -4.719 9.791 -4.069 1.00 0.00 O ATOM 2 C5' C A 1 -5.273 10.449 -5.215 1.00 0.00 C ATOM 3 C4' C A 1 -4.433 10.195 -6.446 1.00 0.00 C ATOM 4 O4' C A 1 -3.263 11.058 -6.409 1.00 0.00 O ATOM 5 C3' C A 1 -3.867 8.788 -6.569 1.00 0.00 C ATOM 6 O3' C A 1 -4.809 7.904 -7.172 1.00 0.00 O ATOM 7 C2' C A 1 -2.622 9.008 -7.421 1.00 0.00 C ATOM 8 O2' C A 1 -2.946 9.169 -8.790 1.00 0.00 O ATOM 9 C1' C A 1 -2.129 10.349 -6.880 1.00 0.00 C ATOM 10 N1 C A 1 -1.166 10.226 -5.772 1.00 0.00 N ATOM 11 C2 C A 1 0.188 10.043 -6.070 1.00 0.00 C ATOM 12 O2 C A 1 0.541 9.992 -7.258 1.00 0.00 O ATOM 13 N3 C A 1 1.077 9.927 -5.058 1.00 0.00 N ATOM 14 C4 C A 1 0.658 9.988 -3.793 1.00 0.00 C ATOM 15 N4 C A 1 1.568 9.870 -2.826 1.00 0.00 N ATOM 16 C5 C A 1 -0.715 10.172 -3.460 1.00 0.00 C ATOM 17 C6 C A 1 -1.584 10.287 -4.472 1.00 0.00 C ATOM 0 H5' C A 1 -5.335 11.521 -5.028 1.00 0.00 H new ATOM 0 H5'' C A 1 -6.290 10.095 -5.385 1.00 0.00 H new ATOM 0 H4' C A 1 -5.114 10.374 -7.278 1.00 0.00 H new ATOM 0 H3' C A 1 -3.638 8.313 -5.615 1.00 0.00 H new ATOM 0 H2' C A 1 -1.915 8.180 -7.368 1.00 0.00 H new ATOM 0 HO2' C A 1 -2.125 9.309 -9.306 1.00 0.00 H new ATOM 0 HO5' C A 1 -5.279 9.972 -3.285 1.00 0.00 H new ATOM 0 H1' C A 1 -1.609 10.861 -7.690 1.00 0.00 H new ATOM 0 H41 C A 1 1.281 9.912 -1.848 1.00 0.00 H new ATOM 0 H42 C A 1 2.551 9.738 -3.064 1.00 0.00 H new ATOM 0 H5 C A 1 -1.042 10.217 -2.432 1.00 0.00 H new ATOM 0 H6 C A 1 -2.633 10.430 -4.258 1.00 0.00 H new ATOM 29 P U A 2 -4.765 6.329 -6.837 1.00 0.00 P ATOM 30 OP1 U A 2 -6.060 5.735 -7.255 1.00 0.00 O ATOM 31 OP2 U A 2 -4.303 6.165 -5.435 1.00 0.00 O ATOM 32 O5' U A 2 -3.624 5.767 -7.795 1.00 0.00 O ATOM 33 C5' U A 2 -3.652 6.020 -9.197 1.00 0.00 C ATOM 34 C4' U A 2 -2.357 5.573 -9.830 1.00 0.00 C ATOM 35 O4' U A 2 -1.304 6.507 -9.467 1.00 0.00 O ATOM 36 C3' U A 2 -1.845 4.220 -9.359 1.00 0.00 C ATOM 37 O3' U A 2 -2.452 3.157 -10.090 1.00 0.00 O ATOM 38 C2' U A 2 -0.344 4.340 -9.595 1.00 0.00 C ATOM 39 O2' U A 2 -0.014 4.181 -10.962 1.00 0.00 O ATOM 40 C1' U A 2 -0.103 5.799 -9.208 1.00 0.00 C ATOM 41 N1 U A 2 0.249 5.989 -7.792 1.00 0.00 N ATOM 42 C2 U A 2 1.589 6.122 -7.472 1.00 0.00 C ATOM 43 O2 U A 2 2.477 6.078 -8.305 1.00 0.00 O ATOM 44 N3 U A 2 1.850 6.307 -6.138 1.00 0.00 N ATOM 45 C4 U A 2 0.930 6.371 -5.115 1.00 0.00 C ATOM 46 O4 U A 2 1.318 6.570 -3.964 1.00 0.00 O ATOM 47 C5 U A 2 -0.428 6.218 -5.526 1.00 0.00 C ATOM 48 C6 U A 2 -0.720 6.036 -6.816 1.00 0.00 C ATOM 0 H5' U A 2 -3.807 7.083 -9.380 1.00 0.00 H new ATOM 0 H5'' U A 2 -4.490 5.493 -9.653 1.00 0.00 H new ATOM 0 H4' U A 2 -2.578 5.519 -10.896 1.00 0.00 H new ATOM 0 H3' U A 2 -2.081 3.984 -8.321 1.00 0.00 H new ATOM 0 H2' U A 2 0.236 3.595 -9.050 1.00 0.00 H new ATOM 0 HO2' U A 2 0.956 4.265 -11.076 1.00 0.00 H new ATOM 0 H1' U A 2 0.744 6.160 -9.791 1.00 0.00 H new ATOM 0 H3 U A 2 2.830 6.408 -5.876 1.00 0.00 H new ATOM 0 H5 U A 2 -1.220 6.249 -4.793 1.00 0.00 H new ATOM 0 H6 U A 2 -1.755 5.921 -7.104 1.00 0.00 H new ATOM 59 P C A 3 -2.638 1.714 -9.402 1.00 0.00 P ATOM 60 OP1 C A 3 -3.550 0.914 -10.258 1.00 0.00 O ATOM 61 OP2 C A 3 -2.969 1.918 -7.968 1.00 0.00 O ATOM 62 O5' C A 3 -1.184 1.069 -9.485 1.00 0.00 O ATOM 63 C5' C A 3 -0.488 0.996 -10.726 1.00 0.00 C ATOM 64 C4' C A 3 0.982 0.757 -10.482 1.00 0.00 C ATOM 65 O4' C A 3 1.552 1.928 -9.833 1.00 0.00 O ATOM 66 C3' C A 3 1.306 -0.392 -9.539 1.00 0.00 C ATOM 67 O3' C A 3 1.319 -1.638 -10.229 1.00 0.00 O ATOM 68 C2' C A 3 2.672 0.013 -9.000 1.00 0.00 C ATOM 69 O2' C A 3 3.692 -0.220 -9.954 1.00 0.00 O ATOM 70 C1' C A 3 2.483 1.522 -8.844 1.00 0.00 C ATOM 71 N1 C A 3 1.967 1.928 -7.524 1.00 0.00 N ATOM 72 C2 C A 3 2.868 2.388 -6.560 1.00 0.00 C ATOM 73 O2 C A 3 4.075 2.440 -6.840 1.00 0.00 O ATOM 74 N3 C A 3 2.403 2.765 -5.347 1.00 0.00 N ATOM 75 C4 C A 3 1.097 2.697 -5.083 1.00 0.00 C ATOM 76 N4 C A 3 0.683 3.085 -3.875 1.00 0.00 N ATOM 77 C5 C A 3 0.156 2.228 -6.044 1.00 0.00 C ATOM 78 C6 C A 3 0.631 1.858 -7.240 1.00 0.00 C ATOM 0 H5' C A 3 -0.626 1.922 -11.285 1.00 0.00 H new ATOM 0 H5'' C A 3 -0.899 0.191 -11.336 1.00 0.00 H new ATOM 0 H4' C A 3 1.385 0.530 -11.469 1.00 0.00 H new ATOM 0 H3' C A 3 0.574 -0.547 -8.746 1.00 0.00 H new ATOM 0 H2' C A 3 2.964 -0.528 -8.100 1.00 0.00 H new ATOM 0 HO2' C A 3 4.557 0.050 -9.581 1.00 0.00 H new ATOM 0 H1' C A 3 3.460 1.993 -8.950 1.00 0.00 H new ATOM 0 H41 C A 3 -0.309 3.046 -3.639 1.00 0.00 H new ATOM 0 H42 C A 3 1.358 3.420 -3.188 1.00 0.00 H new ATOM 0 H5 C A 3 -0.898 2.173 -5.817 1.00 0.00 H new ATOM 0 H6 C A 3 -0.053 1.498 -7.994 1.00 0.00 H new ATOM 90 P G A 4 0.901 -2.985 -9.454 1.00 0.00 P ATOM 91 OP1 G A 4 0.746 -4.050 -10.477 1.00 0.00 O ATOM 92 OP2 G A 4 -0.225 -2.683 -8.534 1.00 0.00 O ATOM 93 O5' G A 4 2.185 -3.325 -8.576 1.00 0.00 O ATOM 94 C5' G A 4 3.477 -3.412 -9.172 1.00 0.00 C ATOM 95 C4' G A 4 4.534 -3.517 -8.102 1.00 0.00 C ATOM 96 O4' G A 4 4.672 -2.230 -7.440 1.00 0.00 O ATOM 97 C3' G A 4 4.216 -4.492 -6.979 1.00 0.00 C ATOM 98 O3' G A 4 4.599 -5.818 -7.333 1.00 0.00 O ATOM 99 C2' G A 4 5.019 -3.926 -5.816 1.00 0.00 C ATOM 100 O2' G A 4 6.391 -4.254 -5.931 1.00 0.00 O ATOM 101 C1' G A 4 4.854 -2.424 -6.048 1.00 0.00 C ATOM 102 N9 G A 4 3.714 -1.834 -5.351 1.00 0.00 N ATOM 103 C8 G A 4 2.425 -1.722 -5.814 1.00 0.00 C ATOM 104 N7 G A 4 1.623 -1.132 -4.970 1.00 0.00 N ATOM 105 C5 G A 4 2.431 -0.842 -3.879 1.00 0.00 C ATOM 106 C6 G A 4 2.123 -0.203 -2.650 1.00 0.00 C ATOM 107 O6 G A 4 1.041 0.258 -2.268 1.00 0.00 O ATOM 108 N1 G A 4 3.237 -0.121 -1.824 1.00 0.00 N ATOM 109 C2 G A 4 4.487 -0.584 -2.138 1.00 0.00 C ATOM 110 N2 G A 4 5.428 -0.409 -1.204 1.00 0.00 N ATOM 111 N3 G A 4 4.792 -1.175 -3.279 1.00 0.00 N ATOM 112 C4 G A 4 3.723 -1.272 -4.097 1.00 0.00 C ATOM 0 H5' G A 4 3.661 -2.534 -9.791 1.00 0.00 H new ATOM 0 H5'' G A 4 3.526 -4.281 -9.829 1.00 0.00 H new ATOM 0 H4' G A 4 5.424 -3.859 -8.630 1.00 0.00 H new ATOM 0 H3' G A 4 3.155 -4.579 -6.744 1.00 0.00 H new ATOM 0 H2' G A 4 4.693 -4.296 -4.844 1.00 0.00 H new ATOM 0 HO2' G A 4 6.882 -3.877 -5.172 1.00 0.00 H new ATOM 0 H1' G A 4 5.744 -1.933 -5.655 1.00 0.00 H new ATOM 0 H8 G A 4 2.107 -2.086 -6.780 1.00 0.00 H new ATOM 0 H1 G A 4 3.114 0.319 -0.912 1.00 0.00 H new ATOM 0 H21 G A 4 6.381 -0.731 -1.374 1.00 0.00 H new ATOM 0 H22 G A 4 5.193 0.046 -0.322 1.00 0.00 H new ATOM 124 P G A 5 3.735 -7.069 -6.808 1.00 0.00 P ATOM 125 OP1 G A 5 4.237 -8.289 -7.491 1.00 0.00 O ATOM 126 OP2 G A 5 2.296 -6.716 -6.906 1.00 0.00 O ATOM 127 O5' G A 5 4.119 -7.171 -5.266 1.00 0.00 O ATOM 128 C5' G A 5 5.483 -7.240 -4.858 1.00 0.00 C ATOM 129 C4' G A 5 5.608 -6.913 -3.388 1.00 0.00 C ATOM 130 O4' G A 5 5.308 -5.508 -3.169 1.00 0.00 O ATOM 131 C3' G A 5 4.632 -7.622 -2.466 1.00 0.00 C ATOM 132 O3' G A 5 5.035 -8.964 -2.203 1.00 0.00 O ATOM 133 C2' G A 5 4.669 -6.730 -1.233 1.00 0.00 C ATOM 134 O2' G A 5 5.849 -6.935 -0.479 1.00 0.00 O ATOM 135 C1' G A 5 4.739 -5.345 -1.879 1.00 0.00 C ATOM 136 N9 G A 5 3.434 -4.706 -2.025 1.00 0.00 N ATOM 137 C8 G A 5 2.583 -4.790 -3.100 1.00 0.00 C ATOM 138 N7 G A 5 1.477 -4.117 -2.936 1.00 0.00 N ATOM 139 C5 G A 5 1.606 -3.551 -1.674 1.00 0.00 C ATOM 140 C6 G A 5 0.720 -2.713 -0.946 1.00 0.00 C ATOM 141 O6 G A 5 -0.393 -2.290 -1.280 1.00 0.00 O ATOM 142 N1 G A 5 1.246 -2.370 0.295 1.00 0.00 N ATOM 143 C2 G A 5 2.464 -2.777 0.774 1.00 0.00 C ATOM 144 N2 G A 5 2.793 -2.339 1.993 1.00 0.00 N ATOM 145 N3 G A 5 3.299 -3.556 0.108 1.00 0.00 N ATOM 146 C4 G A 5 2.809 -3.903 -1.100 1.00 0.00 C ATOM 0 H5' G A 5 6.081 -6.543 -5.445 1.00 0.00 H new ATOM 0 H5'' G A 5 5.877 -8.238 -5.050 1.00 0.00 H new ATOM 0 H4' G A 5 6.626 -7.223 -3.153 1.00 0.00 H new ATOM 0 H3' G A 5 3.629 -7.740 -2.875 1.00 0.00 H new ATOM 0 H2' G A 5 3.836 -6.900 -0.551 1.00 0.00 H new ATOM 0 HO2' G A 5 6.223 -7.816 -0.690 1.00 0.00 H new ATOM 0 H1' G A 5 5.334 -4.701 -1.231 1.00 0.00 H new ATOM 0 H8 G A 5 2.807 -5.356 -3.992 1.00 0.00 H new ATOM 0 H1 G A 5 0.681 -1.769 0.895 1.00 0.00 H new ATOM 0 H21 G A 5 3.686 -2.606 2.407 1.00 0.00 H new ATOM 0 H22 G A 5 2.151 -1.738 2.509 1.00 0.00 H new HETATM 158 P RSP A 6 3.925 -10.095 -1.926 1.00 0.00 P HETATM 159 N1 RSP A 6 1.410 -6.856 1.052 1.00 0.00 N HETATM 160 C2 RSP A 6 0.501 -5.833 1.334 1.00 0.00 C HETATM 161 S2 RSP A 6 0.569 -5.074 2.827 1.00 0.00 S HETATM 162 N3 RSP A 6 -0.409 -5.481 0.398 1.00 0.00 N HETATM 163 C4 RSP A 6 -0.432 -6.108 -0.780 1.00 0.00 C HETATM 164 N4 RSP A 6 -1.344 -5.722 -1.672 1.00 0.00 N HETATM 165 C5 RSP A 6 0.480 -7.157 -1.094 1.00 0.00 C HETATM 166 C6 RSP A 6 1.374 -7.497 -0.156 1.00 0.00 C HETATM 167 C1' RSP A 6 2.403 -7.226 2.075 1.00 0.00 C HETATM 168 C2' RSP A 6 1.917 -8.307 3.042 1.00 0.00 C HETATM 169 O2' RSP A 6 2.515 -8.082 4.305 1.00 0.00 O HETATM 170 C3' RSP A 6 2.466 -9.567 2.382 1.00 0.00 C HETATM 171 O3' RSP A 6 2.637 -10.642 3.304 1.00 0.00 O HETATM 172 C4' RSP A 6 3.805 -9.093 1.836 1.00 0.00 C HETATM 173 O4' RSP A 6 3.557 -7.723 1.421 1.00 0.00 O HETATM 174 C5' RSP A 6 4.339 -9.878 0.660 1.00 0.00 C HETATM 175 O5' RSP A 6 3.436 -9.794 -0.440 1.00 0.00 O HETATM 176 OP1 RSP A 6 2.780 -9.859 -2.843 1.00 0.00 O HETATM 177 OP2 RSP A 6 4.605 -11.416 -1.930 1.00 0.00 O HETATM 0 HO2' RSP A 6 2.938 -8.908 4.618 1.00 0.00 H new HETATM 0 HN4A RSP A 6 -1.391 -6.178 -2.583 1.00 0.00 H new HETATM 0 H5'A RSP A 6 5.315 -9.491 0.369 1.00 0.00 H new HETATM 0 HN4 RSP A 6 -1.994 -4.970 -1.444 1.00 0.00 H new HETATM 0 H6 RSP A 6 2.085 -8.298 -0.359 1.00 0.00 H new HETATM 0 H5' RSP A 6 4.481 -10.921 0.944 1.00 0.00 H new HETATM 0 H5 RSP A 6 0.451 -7.663 -2.059 1.00 0.00 H new HETATM 0 H4' RSP A 6 4.567 -9.215 2.606 1.00 0.00 H new HETATM 0 H3' RSP A 6 1.794 -9.971 1.625 1.00 0.00 H new HETATM 0 H2' RSP A 6 0.841 -8.345 3.211 1.00 0.00 H new HETATM 0 H1' RSP A 6 2.601 -6.327 2.659 1.00 0.00 H new ATOM 189 P U A 7 1.456 -11.715 3.522 1.00 0.00 P ATOM 190 OP1 U A 7 2.112 -13.016 3.804 1.00 0.00 O ATOM 191 OP2 U A 7 0.486 -11.615 2.399 1.00 0.00 O ATOM 192 O5' U A 7 0.747 -11.234 4.868 1.00 0.00 O ATOM 193 C5' U A 7 -0.639 -10.881 4.903 1.00 0.00 C ATOM 194 C4' U A 7 -0.822 -9.554 5.606 1.00 0.00 C ATOM 195 O4' U A 7 -0.651 -8.490 4.636 1.00 0.00 O ATOM 196 C3' U A 7 -2.189 -9.366 6.258 1.00 0.00 C ATOM 197 O3' U A 7 -2.039 -8.934 7.612 1.00 0.00 O ATOM 198 C2' U A 7 -2.939 -8.363 5.371 1.00 0.00 C ATOM 199 O2' U A 7 -3.508 -7.325 6.147 1.00 0.00 O ATOM 200 C1' U A 7 -1.844 -7.753 4.494 1.00 0.00 C ATOM 201 N1 U A 7 -2.219 -7.756 3.074 1.00 0.00 N ATOM 202 C2 U A 7 -3.139 -6.821 2.644 1.00 0.00 C ATOM 203 O2 U A 7 -3.608 -5.969 3.375 1.00 0.00 O ATOM 204 N3 U A 7 -3.485 -6.916 1.321 1.00 0.00 N ATOM 205 C4 U A 7 -3.005 -7.822 0.403 1.00 0.00 C ATOM 206 O4 U A 7 -3.439 -7.804 -0.749 1.00 0.00 O ATOM 207 C5 U A 7 -2.036 -8.735 0.922 1.00 0.00 C ATOM 208 C6 U A 7 -1.682 -8.672 2.208 1.00 0.00 C ATOM 0 H5' U A 7 -1.206 -11.656 5.419 1.00 0.00 H new ATOM 0 H5'' U A 7 -1.032 -10.821 3.888 1.00 0.00 H new ATOM 0 H4' U A 7 -0.080 -9.531 6.404 1.00 0.00 H new ATOM 0 H3' U A 7 -2.759 -10.293 6.322 1.00 0.00 H new ATOM 0 H2' U A 7 -3.745 -8.843 4.816 1.00 0.00 H new ATOM 0 HO2' U A 7 -4.388 -7.606 6.474 1.00 0.00 H new ATOM 0 H1' U A 7 -1.705 -6.722 4.821 1.00 0.00 H new ATOM 0 H3 U A 7 -4.172 -6.243 0.980 1.00 0.00 H new ATOM 0 H5 U A 7 -1.590 -9.476 0.275 1.00 0.00 H new ATOM 0 H6 U A 7 -0.945 -9.369 2.579 1.00 0.00 H new ATOM 219 P I A 8 -1.833 -10.027 8.779 1.00 0.00 P ATOM 220 OP1 I A 8 -0.575 -9.678 9.488 1.00 0.00 O ATOM 221 OP2 I A 8 -1.985 -11.382 8.190 1.00 0.00 O ATOM 222 O5' I A 8 -3.063 -9.800 9.771 1.00 0.00 O ATOM 223 C5' I A 8 -2.859 -9.499 11.155 1.00 0.00 C ATOM 224 C4' I A 8 -3.133 -8.039 11.433 1.00 0.00 C ATOM 225 O4' I A 8 -1.884 -7.309 11.296 1.00 0.00 O ATOM 226 C3' I A 8 -4.134 -7.356 10.498 1.00 0.00 C ATOM 227 O3' I A 8 -5.074 -6.580 11.237 1.00 0.00 O ATOM 228 C2' I A 8 -3.258 -6.488 9.596 1.00 0.00 C ATOM 229 O2' I A 8 -3.912 -5.287 9.235 1.00 0.00 O ATOM 230 C1' I A 8 -2.108 -6.149 10.535 1.00 0.00 C ATOM 231 N9 I A 8 -0.869 -5.789 9.852 1.00 0.00 N ATOM 232 C8 I A 8 -0.253 -6.476 8.833 1.00 0.00 C ATOM 233 N7 I A 8 0.834 -5.895 8.406 1.00 0.00 N ATOM 234 C5 I A 8 0.946 -4.756 9.196 1.00 0.00 C ATOM 235 C6 I A 8 1.928 -3.727 9.198 1.00 0.00 C ATOM 236 O6 I A 8 2.927 -3.610 8.479 1.00 0.00 O ATOM 237 N1 I A 8 1.657 -2.764 10.162 1.00 0.00 N ATOM 238 C2 I A 8 0.585 -2.783 11.018 1.00 0.00 C ATOM 239 N3 I A 8 -0.335 -3.732 11.028 1.00 0.00 N ATOM 240 C4 I A 8 -0.094 -4.680 10.096 1.00 0.00 C ATOM 0 HO2' I A 8 -4.606 -5.081 9.896 1.00 0.00 H new ATOM 0 H5'' I A 8 -3.514 -10.119 11.767 1.00 0.00 H new ATOM 0 H8 I A 8 -0.634 -7.411 8.423 1.00 0.00 H new ATOM 0 H5' I A 8 -1.835 -9.742 11.437 1.00 0.00 H new ATOM 0 H4' I A 8 -3.568 -8.019 12.432 1.00 0.00 H new ATOM 0 H3' I A 8 -4.736 -8.062 9.927 1.00 0.00 H new ATOM 0 H2' I A 8 -2.983 -6.981 8.664 1.00 0.00 H new ATOM 0 H2 I A 8 0.486 -1.966 11.733 1.00 0.00 H new ATOM 0 H1' I A 8 -2.384 -5.276 11.126 1.00 0.00 H new ATOM 0 H1 I A 8 2.306 -1.981 10.239 1.00 0.00 H new ATOM 251 P C A 9 -6.649 -6.831 11.039 1.00 0.00 P ATOM 252 OP1 C A 9 -7.364 -5.766 11.788 1.00 0.00 O ATOM 253 OP2 C A 9 -6.933 -8.257 11.344 1.00 0.00 O ATOM 254 O5' C A 9 -6.880 -6.604 9.478 1.00 0.00 O ATOM 255 C5' C A 9 -7.265 -5.329 8.961 1.00 0.00 C ATOM 256 C4' C A 9 -8.658 -5.401 8.375 1.00 0.00 C ATOM 257 O4' C A 9 -8.581 -6.026 7.068 1.00 0.00 O ATOM 258 C3' C A 9 -9.653 -6.251 9.164 1.00 0.00 C ATOM 259 O3' C A 9 -11.041 -5.899 9.022 1.00 0.00 O ATOM 260 C2' C A 9 -9.407 -7.646 8.598 1.00 0.00 C ATOM 261 O2' C A 9 -10.576 -8.441 8.666 1.00 0.00 O ATOM 262 C1' C A 9 -9.118 -7.332 7.128 1.00 0.00 C ATOM 263 N1 C A 9 -8.155 -8.249 6.495 1.00 0.00 N ATOM 264 C2 C A 9 -8.514 -8.885 5.303 1.00 0.00 C ATOM 265 O2 C A 9 -9.630 -8.655 4.811 1.00 0.00 O ATOM 266 N3 C A 9 -7.638 -9.731 4.716 1.00 0.00 N ATOM 267 C4 C A 9 -6.446 -9.949 5.275 1.00 0.00 C ATOM 268 N4 C A 9 -5.616 -10.794 4.661 1.00 0.00 N ATOM 269 C5 C A 9 -6.052 -9.312 6.487 1.00 0.00 C ATOM 270 C6 C A 9 -6.929 -8.476 7.056 1.00 0.00 C ATOM 0 H5' C A 9 -6.557 -5.010 8.196 1.00 0.00 H new ATOM 0 H5'' C A 9 -7.235 -4.583 9.755 1.00 0.00 H new ATOM 0 H4' C A 9 -9.012 -4.370 8.372 1.00 0.00 H new ATOM 0 H3' C A 9 -9.488 -6.128 10.234 1.00 0.00 H new ATOM 0 H2' C A 9 -8.626 -8.192 9.127 1.00 0.00 H new ATOM 0 HO2' C A 9 -11.358 -7.863 8.792 1.00 0.00 H new ATOM 0 H1' C A 9 -10.057 -7.439 6.585 1.00 0.00 H new ATOM 0 H41 C A 9 -4.696 -10.985 5.059 1.00 0.00 H new ATOM 0 H42 C A 9 -5.901 -11.249 3.794 1.00 0.00 H new ATOM 0 H5 C A 9 -5.084 -9.496 6.929 1.00 0.00 H new ATOM 0 H6 C A 9 -6.664 -7.972 7.974 1.00 0.00 H new ATOM 282 P G A 10 -11.500 -4.686 8.060 1.00 0.00 P ATOM 283 OP1 G A 10 -12.809 -4.199 8.566 1.00 0.00 O ATOM 284 OP2 G A 10 -11.393 -5.170 6.662 1.00 0.00 O ATOM 285 O5' G A 10 -10.402 -3.552 8.282 1.00 0.00 O ATOM 286 C5' G A 10 -10.746 -2.250 8.753 1.00 0.00 C ATOM 287 C4' G A 10 -10.120 -1.205 7.861 1.00 0.00 C ATOM 288 O4' G A 10 -8.679 -1.385 7.865 1.00 0.00 O ATOM 289 C3' G A 10 -10.505 -1.301 6.393 1.00 0.00 C ATOM 290 O3' G A 10 -11.737 -0.631 6.134 1.00 0.00 O ATOM 291 C2' G A 10 -9.319 -0.647 5.691 1.00 0.00 C ATOM 292 O2' G A 10 -9.410 0.765 5.734 1.00 0.00 O ATOM 293 C1' G A 10 -8.154 -1.082 6.584 1.00 0.00 C ATOM 294 N9 G A 10 -7.422 -2.252 6.099 1.00 0.00 N ATOM 295 C8 G A 10 -6.089 -2.524 6.293 1.00 0.00 C ATOM 296 N7 G A 10 -5.705 -3.645 5.745 1.00 0.00 N ATOM 297 C5 G A 10 -6.855 -4.148 5.151 1.00 0.00 C ATOM 298 C6 G A 10 -7.061 -5.342 4.409 1.00 0.00 C ATOM 299 O6 G A 10 -6.245 -6.225 4.124 1.00 0.00 O ATOM 300 N1 G A 10 -8.380 -5.460 3.989 1.00 0.00 N ATOM 301 C2 G A 10 -9.374 -4.554 4.249 1.00 0.00 C ATOM 302 N2 G A 10 -10.582 -4.846 3.756 1.00 0.00 N ATOM 303 N3 G A 10 -9.200 -3.442 4.940 1.00 0.00 N ATOM 304 C4 G A 10 -7.925 -3.301 5.358 1.00 0.00 C ATOM 0 H5' G A 10 -10.401 -2.121 9.779 1.00 0.00 H new ATOM 0 H5'' G A 10 -11.829 -2.131 8.764 1.00 0.00 H new ATOM 0 H4' G A 10 -10.471 -0.254 8.263 1.00 0.00 H new ATOM 0 H3' G A 10 -10.682 -2.320 6.050 1.00 0.00 H new ATOM 0 H2' G A 10 -9.240 -0.926 4.640 1.00 0.00 H new ATOM 0 HO2' G A 10 -10.338 1.028 5.908 1.00 0.00 H new ATOM 0 H1' G A 10 -7.441 -0.258 6.596 1.00 0.00 H new ATOM 0 H8 G A 10 -5.425 -1.875 6.844 1.00 0.00 H new ATOM 0 H1 G A 10 -8.628 -6.286 3.444 1.00 0.00 H new ATOM 0 H21 G A 10 -11.365 -4.212 3.915 1.00 0.00 H new ATOM 0 H22 G A 10 -10.721 -5.703 3.221 1.00 0.00 H new ATOM 316 P A A 11 -12.519 -0.892 4.752 1.00 0.00 P ATOM 317 OP1 A A 11 -13.938 -0.520 4.980 1.00 0.00 O ATOM 318 OP2 A A 11 -12.191 -2.257 4.263 1.00 0.00 O ATOM 319 O5' A A 11 -11.893 0.179 3.750 1.00 0.00 O ATOM 320 C5' A A 11 -11.233 -0.226 2.551 1.00 0.00 C ATOM 321 C4' A A 11 -10.235 0.826 2.126 1.00 0.00 C ATOM 322 O4' A A 11 -8.933 0.201 1.979 1.00 0.00 O ATOM 323 C3' A A 11 -10.489 1.457 0.762 1.00 0.00 C ATOM 324 O3' A A 11 -9.841 2.722 0.602 1.00 0.00 O ATOM 325 C2' A A 11 -9.900 0.415 -0.180 1.00 0.00 C ATOM 326 O2' A A 11 -9.486 1.001 -1.399 1.00 0.00 O ATOM 327 C1' A A 11 -8.660 -0.017 0.606 1.00 0.00 C ATOM 328 N9 A A 11 -8.297 -1.423 0.436 1.00 0.00 N ATOM 329 C8 A A 11 -8.428 -2.435 1.355 1.00 0.00 C ATOM 330 N7 A A 11 -8.004 -3.598 0.924 1.00 0.00 N ATOM 331 C5 A A 11 -7.565 -3.334 -0.367 1.00 0.00 C ATOM 332 C6 A A 11 -6.999 -4.154 -1.359 1.00 0.00 C ATOM 333 N6 A A 11 -6.768 -5.458 -1.200 1.00 0.00 N ATOM 334 N1 A A 11 -6.673 -3.579 -2.536 1.00 0.00 N ATOM 335 C2 A A 11 -6.903 -2.270 -2.697 1.00 0.00 C ATOM 336 N3 A A 11 -7.429 -1.396 -1.841 1.00 0.00 N ATOM 337 C4 A A 11 -7.742 -1.999 -0.681 1.00 0.00 C ATOM 0 H5' A A 11 -11.965 -0.384 1.759 1.00 0.00 H new ATOM 0 H5'' A A 11 -10.725 -1.177 2.710 1.00 0.00 H new ATOM 0 H4' A A 11 -10.310 1.594 2.896 1.00 0.00 H new ATOM 0 H3' A A 11 -11.542 1.681 0.590 1.00 0.00 H new ATOM 0 H2' A A 11 -10.598 -0.380 -0.443 1.00 0.00 H new ATOM 0 HO2' A A 11 -8.792 0.444 -1.811 1.00 0.00 H new ATOM 0 H1' A A 11 -7.821 0.567 0.229 1.00 0.00 H new ATOM 0 H8 A A 11 -8.842 -2.286 2.341 1.00 0.00 H new ATOM 0 H61 A A 11 -6.354 -5.999 -1.959 1.00 0.00 H new ATOM 0 H62 A A 11 -7.005 -5.914 -0.319 1.00 0.00 H new ATOM 0 H2 A A 11 -6.622 -1.865 -3.658 1.00 0.00 H new ATOM 349 P A A 12 -10.047 3.882 1.699 1.00 0.00 P ATOM 350 OP1 A A 12 -11.416 3.743 2.260 1.00 0.00 O ATOM 351 OP2 A A 12 -9.636 5.170 1.087 1.00 0.00 O ATOM 352 O5' A A 12 -8.999 3.519 2.845 1.00 0.00 O ATOM 353 C5' A A 12 -7.632 3.247 2.533 1.00 0.00 C ATOM 354 C4' A A 12 -6.932 2.655 3.735 1.00 0.00 C ATOM 355 O4' A A 12 -6.913 1.211 3.618 1.00 0.00 O ATOM 356 C3' A A 12 -5.460 3.005 3.887 1.00 0.00 C ATOM 357 O3' A A 12 -5.281 4.298 4.457 1.00 0.00 O ATOM 358 C2' A A 12 -4.951 1.887 4.794 1.00 0.00 C ATOM 359 O2' A A 12 -5.268 2.134 6.151 1.00 0.00 O ATOM 360 C1' A A 12 -5.792 0.697 4.316 1.00 0.00 C ATOM 361 N9 A A 12 -5.075 -0.218 3.427 1.00 0.00 N ATOM 362 C8 A A 12 -5.392 -0.552 2.133 1.00 0.00 C ATOM 363 N7 A A 12 -4.576 -1.428 1.597 1.00 0.00 N ATOM 364 C5 A A 12 -3.650 -1.678 2.600 1.00 0.00 C ATOM 365 C6 A A 12 -2.520 -2.517 2.660 1.00 0.00 C ATOM 366 N6 A A 12 -2.120 -3.294 1.653 1.00 0.00 N ATOM 367 N1 A A 12 -1.807 -2.528 3.806 1.00 0.00 N ATOM 368 C2 A A 12 -2.208 -1.749 4.819 1.00 0.00 C ATOM 369 N3 A A 12 -3.253 -0.924 4.886 1.00 0.00 N ATOM 370 C4 A A 12 -3.941 -0.934 3.732 1.00 0.00 C ATOM 0 H5' A A 12 -7.131 4.165 2.227 1.00 0.00 H new ATOM 0 H5'' A A 12 -7.573 2.556 1.692 1.00 0.00 H new ATOM 0 H4' A A 12 -7.494 3.061 4.576 1.00 0.00 H new ATOM 0 H3' A A 12 -4.922 3.063 2.941 1.00 0.00 H new ATOM 0 H2' A A 12 -3.870 1.759 4.742 1.00 0.00 H new ATOM 0 HO2' A A 12 -4.930 1.400 6.705 1.00 0.00 H new ATOM 0 H1' A A 12 -6.069 0.122 5.199 1.00 0.00 H new ATOM 0 H8 A A 12 -6.236 -0.132 1.605 1.00 0.00 H new ATOM 0 H61 A A 12 -1.292 -3.880 1.759 1.00 0.00 H new ATOM 0 H62 A A 12 -2.642 -3.302 0.777 1.00 0.00 H new ATOM 0 H2 A A 12 -1.598 -1.796 5.709 1.00 0.00 H new ATOM 382 P C A 13 -3.972 5.159 4.093 1.00 0.00 P ATOM 383 OP1 C A 13 -4.031 6.408 4.894 1.00 0.00 O ATOM 384 OP2 C A 13 -3.855 5.241 2.615 1.00 0.00 O ATOM 385 O5' C A 13 -2.763 4.278 4.642 1.00 0.00 O ATOM 386 C5' C A 13 -2.612 4.029 6.038 1.00 0.00 C ATOM 387 C4' C A 13 -1.422 3.133 6.283 1.00 0.00 C ATOM 388 O4' C A 13 -1.701 1.803 5.765 1.00 0.00 O ATOM 389 C3' C A 13 -0.142 3.542 5.573 1.00 0.00 C ATOM 390 O3' C A 13 0.543 4.561 6.297 1.00 0.00 O ATOM 391 C2' C A 13 0.622 2.225 5.514 1.00 0.00 C ATOM 392 O2' C A 13 1.191 1.900 6.768 1.00 0.00 O ATOM 393 C1' C A 13 -0.512 1.240 5.230 1.00 0.00 C ATOM 394 N1 C A 13 -0.728 0.973 3.795 1.00 0.00 N ATOM 395 C2 C A 13 0.081 0.032 3.148 1.00 0.00 C ATOM 396 O2 C A 13 0.968 -0.545 3.794 1.00 0.00 O ATOM 397 N3 C A 13 -0.124 -0.223 1.835 1.00 0.00 N ATOM 398 C4 C A 13 -1.093 0.415 1.175 1.00 0.00 C ATOM 399 N4 C A 13 -1.262 0.134 -0.118 1.00 0.00 N ATOM 400 C5 C A 13 -1.934 1.372 1.810 1.00 0.00 C ATOM 401 C6 C A 13 -1.709 1.628 3.104 1.00 0.00 C ATOM 0 H5' C A 13 -3.515 3.562 6.431 1.00 0.00 H new ATOM 0 H5'' C A 13 -2.483 4.971 6.571 1.00 0.00 H new ATOM 0 H4' C A 13 -1.271 3.190 7.361 1.00 0.00 H new ATOM 0 H3' C A 13 -0.289 3.983 4.587 1.00 0.00 H new ATOM 0 H2' C A 13 1.441 2.234 4.794 1.00 0.00 H new ATOM 0 HO2' C A 13 1.673 1.050 6.698 1.00 0.00 H new ATOM 0 H1' C A 13 -0.244 0.286 5.685 1.00 0.00 H new ATOM 0 H41 C A 13 -1.994 0.604 -0.651 1.00 0.00 H new ATOM 0 H42 C A 13 -0.659 -0.551 -0.574 1.00 0.00 H new ATOM 0 H5 C A 13 -2.723 1.872 1.268 1.00 0.00 H new ATOM 0 H6 C A 13 -2.313 2.365 3.612 1.00 0.00 H new ATOM 413 P C A 14 1.499 5.597 5.520 1.00 0.00 P ATOM 414 OP1 C A 14 1.801 6.720 6.444 1.00 0.00 O ATOM 415 OP2 C A 14 0.900 5.884 4.191 1.00 0.00 O ATOM 416 O5' C A 14 2.839 4.769 5.286 1.00 0.00 O ATOM 417 C5' C A 14 3.498 4.124 6.373 1.00 0.00 C ATOM 418 C4' C A 14 4.466 3.092 5.850 1.00 0.00 C ATOM 419 O4' C A 14 3.725 2.067 5.138 1.00 0.00 O ATOM 420 C3' C A 14 5.476 3.615 4.842 1.00 0.00 C ATOM 421 O3' C A 14 6.613 4.155 5.510 1.00 0.00 O ATOM 422 C2' C A 14 5.799 2.374 4.016 1.00 0.00 C ATOM 423 O2' C A 14 6.719 1.533 4.687 1.00 0.00 O ATOM 424 C1' C A 14 4.444 1.665 3.986 1.00 0.00 C ATOM 425 N1 C A 14 3.601 1.939 2.805 1.00 0.00 N ATOM 426 C2 C A 14 3.725 1.110 1.686 1.00 0.00 C ATOM 427 O2 C A 14 4.569 0.203 1.700 1.00 0.00 O ATOM 428 N3 C A 14 2.924 1.317 0.617 1.00 0.00 N ATOM 429 C4 C A 14 2.034 2.310 0.633 1.00 0.00 C ATOM 430 N4 C A 14 1.251 2.463 -0.438 1.00 0.00 N ATOM 431 C5 C A 14 1.902 3.187 1.748 1.00 0.00 C ATOM 432 C6 C A 14 2.698 2.967 2.802 1.00 0.00 C ATOM 0 H5' C A 14 2.764 3.649 7.024 1.00 0.00 H new ATOM 0 H5'' C A 14 4.029 4.861 6.976 1.00 0.00 H new ATOM 0 H4' C A 14 4.999 2.740 6.733 1.00 0.00 H new ATOM 0 H3' C A 14 5.113 4.434 4.221 1.00 0.00 H new ATOM 0 H2' C A 14 6.235 2.612 3.046 1.00 0.00 H new ATOM 0 HO2' C A 14 6.906 0.746 4.134 1.00 0.00 H new ATOM 0 H1' C A 14 4.664 0.598 3.948 1.00 0.00 H new ATOM 0 H41 C A 14 0.559 3.212 -0.461 1.00 0.00 H new ATOM 0 H42 C A 14 1.345 1.831 -1.233 1.00 0.00 H new ATOM 0 H5 C A 14 1.188 3.997 1.743 1.00 0.00 H new ATOM 0 H6 C A 14 2.626 3.612 3.665 1.00 0.00 H new ATOM 444 P G A 15 7.311 5.492 4.954 1.00 0.00 P ATOM 445 OP1 G A 15 8.388 5.853 5.912 1.00 0.00 O ATOM 446 OP2 G A 15 6.255 6.486 4.629 1.00 0.00 O ATOM 447 O5' G A 15 7.994 5.021 3.594 1.00 0.00 O ATOM 448 C5' G A 15 8.868 3.895 3.569 1.00 0.00 C ATOM 449 C4' G A 15 9.093 3.442 2.146 1.00 0.00 C ATOM 450 O4' G A 15 7.918 2.746 1.659 1.00 0.00 O ATOM 451 C3' G A 15 9.277 4.553 1.128 1.00 0.00 C ATOM 452 O3' G A 15 10.599 5.087 1.172 1.00 0.00 O ATOM 453 C2' G A 15 8.958 3.842 -0.184 1.00 0.00 C ATOM 454 O2' G A 15 10.052 3.068 -0.638 1.00 0.00 O ATOM 455 C1' G A 15 7.842 2.889 0.251 1.00 0.00 C ATOM 456 N9 G A 15 6.506 3.363 -0.100 1.00 0.00 N ATOM 457 C8 G A 15 5.566 3.910 0.740 1.00 0.00 C ATOM 458 N7 G A 15 4.463 4.245 0.129 1.00 0.00 N ATOM 459 C5 G A 15 4.687 3.896 -1.195 1.00 0.00 C ATOM 460 C6 G A 15 3.848 4.019 -2.330 1.00 0.00 C ATOM 461 O6 G A 15 2.702 4.475 -2.396 1.00 0.00 O ATOM 462 N1 G A 15 4.469 3.541 -3.478 1.00 0.00 N ATOM 463 C2 G A 15 5.733 3.014 -3.530 1.00 0.00 C ATOM 464 N2 G A 15 6.152 2.606 -4.732 1.00 0.00 N ATOM 465 N3 G A 15 6.527 2.894 -2.481 1.00 0.00 N ATOM 466 C4 G A 15 5.943 3.351 -1.353 1.00 0.00 C ATOM 0 H5' G A 15 8.441 3.081 4.155 1.00 0.00 H new ATOM 0 H5'' G A 15 9.821 4.154 4.031 1.00 0.00 H new ATOM 0 H4' G A 15 10.002 2.844 2.216 1.00 0.00 H new ATOM 0 H3' G A 15 8.645 5.425 1.296 1.00 0.00 H new ATOM 0 H2' G A 15 8.710 4.532 -0.991 1.00 0.00 H new ATOM 0 HO2' G A 15 9.813 2.626 -1.479 1.00 0.00 H new ATOM 0 H1' G A 15 7.989 1.944 -0.272 1.00 0.00 H new ATOM 0 H8 G A 15 5.724 4.049 1.799 1.00 0.00 H new ATOM 0 H1 G A 15 3.942 3.586 -4.350 1.00 0.00 H new ATOM 0 H21 G A 15 7.084 2.204 -4.838 1.00 0.00 H new ATOM 0 H22 G A 15 5.540 2.696 -5.543 1.00 0.00 H new ATOM 478 P A A 16 10.882 6.581 0.644 1.00 0.00 P ATOM 479 OP1 A A 16 12.239 6.979 1.095 1.00 0.00 O ATOM 480 OP2 A A 16 9.715 7.428 1.000 1.00 0.00 O ATOM 481 O5' A A 16 10.910 6.429 -0.942 1.00 0.00 O ATOM 482 C5' A A 16 11.791 5.505 -1.577 1.00 0.00 C ATOM 483 C4' A A 16 11.639 5.587 -3.077 1.00 0.00 C ATOM 484 O4' A A 16 10.437 4.867 -3.472 1.00 0.00 O ATOM 485 C3' A A 16 11.447 6.991 -3.633 1.00 0.00 C ATOM 486 O3' A A 16 12.693 7.640 -3.864 1.00 0.00 O ATOM 487 C2' A A 16 10.670 6.730 -4.917 1.00 0.00 C ATOM 488 O2' A A 16 11.511 6.244 -5.947 1.00 0.00 O ATOM 489 C1' A A 16 9.747 5.599 -4.471 1.00 0.00 C ATOM 490 N9 A A 16 8.473 6.051 -3.911 1.00 0.00 N ATOM 491 C8 A A 16 8.219 6.470 -2.628 1.00 0.00 C ATOM 492 N7 A A 16 6.969 6.803 -2.418 1.00 0.00 N ATOM 493 C5 A A 16 6.358 6.596 -3.648 1.00 0.00 C ATOM 494 C6 A A 16 5.034 6.768 -4.086 1.00 0.00 C ATOM 495 N6 A A 16 4.048 7.206 -3.304 1.00 0.00 N ATOM 496 N1 A A 16 4.755 6.472 -5.374 1.00 0.00 N ATOM 497 C2 A A 16 5.747 6.034 -6.160 1.00 0.00 C ATOM 498 N3 A A 16 7.030 5.832 -5.864 1.00 0.00 N ATOM 499 C4 A A 16 7.273 6.135 -4.577 1.00 0.00 C ATOM 0 H5' A A 16 11.574 4.492 -1.237 1.00 0.00 H new ATOM 0 H5'' A A 16 12.822 5.722 -1.296 1.00 0.00 H new ATOM 0 H4' A A 16 12.571 5.178 -3.468 1.00 0.00 H new ATOM 0 H3' A A 16 10.926 7.667 -2.955 1.00 0.00 H new ATOM 0 H2' A A 16 10.183 7.620 -5.315 1.00 0.00 H new ATOM 0 HO2' A A 16 10.980 6.086 -6.756 1.00 0.00 H new ATOM 0 H1' A A 16 9.502 5.007 -5.353 1.00 0.00 H new ATOM 0 H8 A A 16 8.979 6.520 -1.863 1.00 0.00 H new ATOM 0 H61 A A 16 3.106 7.310 -3.681 1.00 0.00 H new ATOM 0 H62 A A 16 4.235 7.437 -2.328 1.00 0.00 H new ATOM 0 H2 A A 16 5.467 5.813 -7.179 1.00 0.00 H new ATOM 511 P G A 17 12.781 9.244 -3.808 1.00 0.00 P ATOM 512 OP1 G A 17 14.182 9.620 -4.128 1.00 0.00 O ATOM 513 OP2 G A 17 12.170 9.710 -2.537 1.00 0.00 O ATOM 514 O5' G A 17 11.853 9.721 -5.014 1.00 0.00 O ATOM 515 C5' G A 17 12.211 9.444 -6.366 1.00 0.00 C ATOM 516 C4' G A 17 11.011 9.610 -7.270 1.00 0.00 C ATOM 517 O4' G A 17 9.914 8.804 -6.771 1.00 0.00 O ATOM 518 C3' G A 17 10.423 11.011 -7.336 1.00 0.00 C ATOM 519 O3' G A 17 11.152 11.863 -8.225 1.00 0.00 O ATOM 520 C2' G A 17 8.997 10.744 -7.811 1.00 0.00 C ATOM 521 O2' G A 17 8.951 10.542 -9.212 1.00 0.00 O ATOM 522 C1' G A 17 8.685 9.414 -7.121 1.00 0.00 C ATOM 523 N9 G A 17 7.879 9.561 -5.912 1.00 0.00 N ATOM 524 C8 G A 17 8.309 9.497 -4.609 1.00 0.00 C ATOM 525 N7 G A 17 7.351 9.679 -3.741 1.00 0.00 N ATOM 526 C5 G A 17 6.217 9.869 -4.519 1.00 0.00 C ATOM 527 C6 G A 17 4.870 10.110 -4.142 1.00 0.00 C ATOM 528 O6 G A 17 4.391 10.208 -3.005 1.00 0.00 O ATOM 529 N1 G A 17 4.043 10.240 -5.253 1.00 0.00 N ATOM 530 C2 G A 17 4.457 10.151 -6.557 1.00 0.00 C ATOM 531 N2 G A 17 3.510 10.304 -7.488 1.00 0.00 N ATOM 532 N3 G A 17 5.706 9.928 -6.923 1.00 0.00 N ATOM 533 C4 G A 17 6.527 9.798 -5.861 1.00 0.00 C ATOM 0 H5' G A 17 12.598 8.428 -6.446 1.00 0.00 H new ATOM 0 H5'' G A 17 13.009 10.115 -6.683 1.00 0.00 H new ATOM 0 H4' G A 17 11.393 9.331 -8.252 1.00 0.00 H new ATOM 0 H3' G A 17 10.464 11.546 -6.387 1.00 0.00 H new ATOM 0 H2' G A 17 8.314 11.563 -7.588 1.00 0.00 H new ATOM 0 HO2' G A 17 9.720 10.982 -9.631 1.00 0.00 H new ATOM 0 HO3' G A 17 10.739 12.752 -8.238 1.00 0.00 H new ATOM 0 H1' G A 17 8.104 8.811 -7.819 1.00 0.00 H new ATOM 0 H8 G A 17 9.336 9.314 -4.331 1.00 0.00 H new ATOM 0 H1 G A 17 3.052 10.415 -5.085 1.00 0.00 H new ATOM 0 H21 G A 17 3.753 10.249 -8.477 1.00 0.00 H new ATOM 0 H22 G A 17 2.544 10.476 -7.209 1.00 0.00 H new TER 546 G A 17