USER MOD reduce.3.24.130724 H: found=0, std=0, add=228, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 228 hydrogens (55 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 -11:sc= -0.156 USER MOD Single : A 1 G O5' : rot 41:sc= -0.166 USER MOD Single : A 2 G O2' : rot 180:sc= -1.22 USER MOD Single : A 3 G O2' : rot -129:sc= 0.167 USER MOD Single : A 4 SRA O2' : rot -4:sc= -0.938 USER MOD Single : A 5 U O2' : rot 180:sc= -2.23! USER MOD Single : A 6 C O2' : rot -15:sc= 0.142 USER MOD Single : A 7 SRA O2' : rot 15:sc= 0.171 USER MOD Single : A 8 C O2' : rot -94:sc= 0.499 USER MOD Single : A 9 C O2' : rot -25:sc= 0.189 USER MOD Single : A 10 SRA O2' : rot 180:sc= -3.36! USER MOD Single : A 11 U O2' : rot 180:sc= -2.86! USER MOD Single : A 12 U O2' : rot 23:sc= 0.168 USER MOD Single : A 13 SRA O2' : rot -12:sc= 0.226 USER MOD Single : A 14 G O2' : rot -12:sc= 0.133 USER MOD Single : A 15 G O2' : rot 180:sc= -0.935 USER MOD Single : A 16 G O2' : rot -118:sc= 0.473 USER MOD Single : A 17 SRA O2' : rot 2:sc= -1.79! USER MOD Single : A 18 U O2' : rot -15:sc= 0.139 USER MOD Single : A 19 C O2' : rot -17:sc= 0.164 USER MOD Single : A 20 U O2' : rot -30:sc= 0.15 USER MOD Single : A 21 C O2' : rot -20:sc= 0.189 USER MOD Single : A 21 C O3' : rot 180:sc= 0.18 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.797 -8.626 -5.393 1.00 0.00 O ATOM 2 C5' G A 1 -13.994 -9.136 -4.788 1.00 0.00 C ATOM 3 C4' G A 1 -13.703 -10.110 -3.656 1.00 0.00 C ATOM 4 O4' G A 1 -13.264 -11.376 -4.157 1.00 0.00 O ATOM 5 C3' G A 1 -12.564 -9.612 -2.778 1.00 0.00 C ATOM 6 O3' G A 1 -13.041 -8.733 -1.751 1.00 0.00 O ATOM 7 C2' G A 1 -12.010 -10.905 -2.212 1.00 0.00 C ATOM 8 O2' G A 1 -12.746 -11.332 -1.060 1.00 0.00 O ATOM 9 C1' G A 1 -12.176 -11.881 -3.371 1.00 0.00 C ATOM 10 N9 G A 1 -10.938 -11.969 -4.174 1.00 0.00 N ATOM 11 C8 G A 1 -10.730 -11.654 -5.477 1.00 0.00 C ATOM 12 N7 G A 1 -9.538 -11.812 -5.947 1.00 0.00 N ATOM 13 C5 G A 1 -8.851 -12.291 -4.828 1.00 0.00 C ATOM 14 C6 G A 1 -7.487 -12.660 -4.690 1.00 0.00 C ATOM 15 O6 G A 1 -6.601 -12.634 -5.540 1.00 0.00 O ATOM 16 N1 G A 1 -7.204 -13.091 -3.402 1.00 0.00 N ATOM 17 C2 G A 1 -8.116 -13.160 -2.367 1.00 0.00 C ATOM 18 N2 G A 1 -7.650 -13.598 -1.197 1.00 0.00 N ATOM 19 N3 G A 1 -9.401 -12.814 -2.488 1.00 0.00 N ATOM 20 C4 G A 1 -9.701 -12.392 -3.738 1.00 0.00 C ATOM 0 H5' G A 1 -14.597 -9.635 -5.547 1.00 0.00 H new ATOM 0 H5'' G A 1 -14.587 -8.305 -4.405 1.00 0.00 H new ATOM 0 H4' G A 1 -14.635 -10.199 -3.098 1.00 0.00 H new ATOM 0 H3' G A 1 -11.819 -9.022 -3.312 1.00 0.00 H new ATOM 0 H2' G A 1 -10.979 -10.816 -1.869 1.00 0.00 H new ATOM 0 HO2' G A 1 -13.339 -10.610 -0.765 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.140 -9.348 -5.477 1.00 0.00 H new ATOM 0 H1' G A 1 -12.379 -12.890 -3.013 1.00 0.00 H new ATOM 0 H8 G A 1 -11.532 -11.285 -6.098 1.00 0.00 H new ATOM 0 H1 G A 1 -6.246 -13.380 -3.204 1.00 0.00 H new ATOM 0 H21 G A 1 -8.275 -13.671 -0.394 1.00 0.00 H new ATOM 0 H22 G A 1 -6.668 -13.860 -1.105 1.00 0.00 H new ATOM 33 P G A 2 -12.086 -7.586 -1.143 1.00 0.00 P ATOM 34 OP1 G A 2 -12.866 -6.813 -0.151 1.00 0.00 O ATOM 35 OP2 G A 2 -11.425 -6.888 -2.268 1.00 0.00 O ATOM 36 O5' G A 2 -10.971 -8.439 -0.355 1.00 0.00 O ATOM 37 C5' G A 2 -11.282 -9.079 0.892 1.00 0.00 C ATOM 38 C4' G A 2 -10.037 -9.532 1.641 1.00 0.00 C ATOM 39 O4' G A 2 -9.443 -10.679 1.023 1.00 0.00 O ATOM 40 C3' G A 2 -8.954 -8.465 1.613 1.00 0.00 C ATOM 41 O3' G A 2 -9.099 -7.492 2.655 1.00 0.00 O ATOM 42 C2' G A 2 -7.702 -9.298 1.807 1.00 0.00 C ATOM 43 O2' G A 2 -7.480 -9.603 3.188 1.00 0.00 O ATOM 44 C1' G A 2 -8.015 -10.552 1.004 1.00 0.00 C ATOM 45 N9 G A 2 -7.508 -10.433 -0.377 1.00 0.00 N ATOM 46 C8 G A 2 -8.156 -10.061 -1.509 1.00 0.00 C ATOM 47 N7 G A 2 -7.475 -10.026 -2.604 1.00 0.00 N ATOM 48 C5 G A 2 -6.209 -10.424 -2.165 1.00 0.00 C ATOM 49 C6 G A 2 -5.004 -10.588 -2.897 1.00 0.00 C ATOM 50 O6 G A 2 -4.811 -10.413 -4.098 1.00 0.00 O ATOM 51 N1 G A 2 -3.962 -11.000 -2.076 1.00 0.00 N ATOM 52 C2 G A 2 -4.060 -11.227 -0.718 1.00 0.00 C ATOM 53 N2 G A 2 -2.945 -11.617 -0.102 1.00 0.00 N ATOM 54 N3 G A 2 -5.191 -11.076 -0.022 1.00 0.00 N ATOM 55 C4 G A 2 -6.221 -10.675 -0.802 1.00 0.00 C ATOM 0 H5' G A 2 -11.923 -9.941 0.705 1.00 0.00 H new ATOM 0 H5'' G A 2 -11.849 -8.390 1.519 1.00 0.00 H new ATOM 0 H4' G A 2 -10.370 -9.746 2.657 1.00 0.00 H new ATOM 0 H3' G A 2 -8.967 -7.868 0.701 1.00 0.00 H new ATOM 0 H2' G A 2 -6.792 -8.791 1.486 1.00 0.00 H new ATOM 0 HO2' G A 2 -6.666 -10.142 3.277 1.00 0.00 H new ATOM 0 H1' G A 2 -7.533 -11.432 1.430 1.00 0.00 H new ATOM 0 H8 G A 2 -9.205 -9.803 -1.494 1.00 0.00 H new ATOM 0 H1 G A 2 -3.051 -11.147 -2.512 1.00 0.00 H new ATOM 0 H21 G A 2 -2.954 -11.800 0.901 1.00 0.00 H new ATOM 0 H22 G A 2 -2.082 -11.732 -0.634 1.00 0.00 H new ATOM 67 P G A 3 -8.528 -5.998 2.461 1.00 0.00 P ATOM 68 OP1 G A 3 -8.792 -5.236 3.702 1.00 0.00 O ATOM 69 OP2 G A 3 -9.013 -5.483 1.161 1.00 0.00 O ATOM 70 O5' G A 3 -6.940 -6.241 2.345 1.00 0.00 O ATOM 71 C5' G A 3 -6.204 -6.790 3.450 1.00 0.00 C ATOM 72 C4' G A 3 -4.801 -7.228 3.057 1.00 0.00 C ATOM 73 O4' G A 3 -4.822 -8.220 2.024 1.00 0.00 O ATOM 74 C3' G A 3 -4.002 -6.075 2.467 1.00 0.00 C ATOM 75 O3' G A 3 -3.436 -5.227 3.472 1.00 0.00 O ATOM 76 C2' G A 3 -2.938 -6.828 1.694 1.00 0.00 C ATOM 77 O2' G A 3 -1.864 -7.243 2.545 1.00 0.00 O ATOM 78 C1' G A 3 -3.704 -8.025 1.145 1.00 0.00 C ATOM 79 N9 G A 3 -4.144 -7.774 -0.239 1.00 0.00 N ATOM 80 C8 G A 3 -5.380 -7.501 -0.727 1.00 0.00 C ATOM 81 N7 G A 3 -5.493 -7.321 -1.999 1.00 0.00 N ATOM 82 C5 G A 3 -4.174 -7.494 -2.430 1.00 0.00 C ATOM 83 C6 G A 3 -3.625 -7.424 -3.737 1.00 0.00 C ATOM 84 O6 G A 3 -4.204 -7.193 -4.796 1.00 0.00 O ATOM 85 N1 G A 3 -2.256 -7.659 -3.726 1.00 0.00 N ATOM 86 C2 G A 3 -1.503 -7.928 -2.603 1.00 0.00 C ATOM 87 N2 G A 3 -0.199 -8.118 -2.796 1.00 0.00 N ATOM 88 N3 G A 3 -2.011 -7.996 -1.371 1.00 0.00 N ATOM 89 C4 G A 3 -3.343 -7.771 -1.356 1.00 0.00 C ATOM 0 H5' G A 3 -6.747 -7.644 3.856 1.00 0.00 H new ATOM 0 H5'' G A 3 -6.140 -6.046 4.244 1.00 0.00 H new ATOM 0 H4' G A 3 -4.356 -7.609 3.976 1.00 0.00 H new ATOM 0 H3' G A 3 -4.596 -5.387 1.865 1.00 0.00 H new ATOM 0 H2' G A 3 -2.464 -6.225 0.919 1.00 0.00 H new ATOM 0 HO2' G A 3 -1.010 -6.971 2.150 1.00 0.00 H new ATOM 0 H1' G A 3 -3.079 -8.917 1.108 1.00 0.00 H new ATOM 0 H8 G A 3 -6.238 -7.437 -0.074 1.00 0.00 H new ATOM 0 H1 G A 3 -1.768 -7.630 -4.621 1.00 0.00 H new ATOM 0 H21 G A 3 0.410 -8.321 -2.003 1.00 0.00 H new ATOM 0 H22 G A 3 0.191 -8.061 -3.737 1.00 0.00 H new HETATM 101 P SRA A 4 -3.067 -3.695 3.134 1.00 0.00 P HETATM 102 OP1 SRA A 4 -2.632 -3.012 4.455 1.00 0.00 O HETATM 103 S2P SRA A 4 -4.623 -2.895 1.936 1.00 0.00 S HETATM 104 O5' SRA A 4 -1.759 -3.858 2.208 1.00 0.00 O HETATM 105 C5' SRA A 4 -0.536 -4.354 2.760 1.00 0.00 C HETATM 106 C4' SRA A 4 0.440 -4.790 1.669 1.00 0.00 C HETATM 107 O4' SRA A 4 -0.191 -5.633 0.700 1.00 0.00 O HETATM 108 C3' SRA A 4 0.958 -3.598 0.878 1.00 0.00 C HETATM 109 O3' SRA A 4 2.070 -2.966 1.528 1.00 0.00 O HETATM 110 C2' SRA A 4 1.365 -4.254 -0.427 1.00 0.00 C HETATM 111 C1' SRA A 4 0.327 -5.353 -0.608 1.00 0.00 C HETATM 112 N9 SRA A 4 -0.742 -4.923 -1.534 1.00 0.00 N HETATM 113 C8 SRA A 4 -2.025 -4.565 -1.277 1.00 0.00 C HETATM 114 N7 SRA A 4 -2.764 -4.235 -2.282 1.00 0.00 N HETATM 115 C5 SRA A 4 -1.872 -4.387 -3.349 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.003 -4.199 -4.730 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.136 -3.803 -5.308 1.00 0.00 N HETATM 118 N1 SRA A 4 -0.922 -4.440 -5.493 1.00 0.00 N HETATM 119 C2 SRA A 4 0.221 -4.843 -4.937 1.00 0.00 C HETATM 120 N3 SRA A 4 0.455 -5.054 -3.645 1.00 0.00 N HETATM 121 C4 SRA A 4 -0.641 -4.805 -2.901 1.00 0.00 C HETATM 122 O2' SRA A 4 2.689 -4.795 -0.350 1.00 0.00 O HETATM 0 HO2' SRA A 4 3.085 -4.568 0.517 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.177 -3.681 -6.320 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -3.963 -3.621 -4.739 1.00 0.00 H new HETATM 0 H5'' SRA A 4 -0.074 -3.581 3.374 1.00 0.00 H new HETATM 0 H8 SRA A 4 -2.417 -4.556 -0.260 1.00 0.00 H new HETATM 0 H5' SRA A 4 -0.749 -5.198 3.416 1.00 0.00 H new HETATM 0 H4' SRA A 4 1.242 -5.310 2.193 1.00 0.00 H new HETATM 0 H3' SRA A 4 0.230 -2.795 0.762 1.00 0.00 H new HETATM 0 H2' SRA A 4 1.392 -3.554 -1.262 1.00 0.00 H new HETATM 0 H2 SRA A 4 1.055 -5.019 -5.616 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.767 -6.247 -1.050 1.00 0.00 H new ATOM 134 P U A 5 2.451 -1.436 1.201 1.00 0.00 P ATOM 135 OP1 U A 5 3.628 -1.067 2.018 1.00 0.00 O ATOM 136 OP2 U A 5 1.215 -0.624 1.280 1.00 0.00 O ATOM 137 O5' U A 5 2.909 -1.507 -0.343 1.00 0.00 O ATOM 138 C5' U A 5 4.176 -2.070 -0.703 1.00 0.00 C ATOM 139 C4' U A 5 4.519 -1.796 -2.166 1.00 0.00 C ATOM 140 O4' U A 5 3.655 -2.516 -3.051 1.00 0.00 O ATOM 141 C3' U A 5 4.309 -0.330 -2.517 1.00 0.00 C ATOM 142 O3' U A 5 5.474 0.443 -2.205 1.00 0.00 O ATOM 143 C2' U A 5 4.040 -0.389 -4.009 1.00 0.00 C ATOM 144 O2' U A 5 5.258 -0.390 -4.760 1.00 0.00 O ATOM 145 C1' U A 5 3.287 -1.702 -4.174 1.00 0.00 C ATOM 146 N1 U A 5 1.825 -1.479 -4.220 1.00 0.00 N ATOM 147 C2 U A 5 1.251 -1.251 -5.459 1.00 0.00 C ATOM 148 O2 U A 5 1.914 -1.219 -6.494 1.00 0.00 O ATOM 149 N3 U A 5 -0.116 -1.057 -5.468 1.00 0.00 N ATOM 150 C4 U A 5 -0.952 -1.069 -4.365 1.00 0.00 C ATOM 151 O4 U A 5 -2.161 -0.888 -4.491 1.00 0.00 O ATOM 152 C5 U A 5 -0.270 -1.311 -3.114 1.00 0.00 C ATOM 153 C6 U A 5 1.069 -1.505 -3.078 1.00 0.00 C ATOM 0 H5' U A 5 4.159 -3.146 -0.528 1.00 0.00 H new ATOM 0 H5'' U A 5 4.954 -1.655 -0.063 1.00 0.00 H new ATOM 0 H4' U A 5 5.560 -2.098 -2.283 1.00 0.00 H new ATOM 0 H3' U A 5 3.504 0.151 -1.961 1.00 0.00 H new ATOM 0 H2' U A 5 3.482 0.473 -4.375 1.00 0.00 H new ATOM 0 HO2' U A 5 5.052 -0.429 -5.717 1.00 0.00 H new ATOM 0 H1' U A 5 3.546 -2.189 -5.114 1.00 0.00 H new ATOM 0 H3 U A 5 -0.552 -0.889 -6.375 1.00 0.00 H new ATOM 0 H5 U A 5 -0.837 -1.337 -2.195 1.00 0.00 H new ATOM 0 H6 U A 5 1.552 -1.684 -2.129 1.00 0.00 H new ATOM 164 P C A 6 5.386 2.046 -2.085 1.00 0.00 P ATOM 165 OP1 C A 6 6.684 2.546 -1.578 1.00 0.00 O ATOM 166 OP2 C A 6 4.135 2.391 -1.373 1.00 0.00 O ATOM 167 O5' C A 6 5.233 2.505 -3.621 1.00 0.00 O ATOM 168 C5' C A 6 6.294 2.290 -4.557 1.00 0.00 C ATOM 169 C4' C A 6 5.925 2.796 -5.950 1.00 0.00 C ATOM 170 O4' C A 6 4.943 1.959 -6.571 1.00 0.00 O ATOM 171 C3' C A 6 5.282 4.174 -5.881 1.00 0.00 C ATOM 172 O3' C A 6 6.303 5.178 -5.852 1.00 0.00 O ATOM 173 C2' C A 6 4.450 4.201 -7.150 1.00 0.00 C ATOM 174 O2' C A 6 5.225 4.629 -8.276 1.00 0.00 O ATOM 175 C1' C A 6 4.000 2.753 -7.304 1.00 0.00 C ATOM 176 N1 C A 6 2.622 2.554 -6.802 1.00 0.00 N ATOM 177 C2 C A 6 1.627 2.312 -7.741 1.00 0.00 C ATOM 178 O2 C A 6 1.902 2.266 -8.940 1.00 0.00 O ATOM 179 N3 C A 6 0.355 2.127 -7.299 1.00 0.00 N ATOM 180 C4 C A 6 0.066 2.175 -5.993 1.00 0.00 C ATOM 181 N4 C A 6 -1.192 1.992 -5.597 1.00 0.00 N ATOM 182 C5 C A 6 1.086 2.423 -5.021 1.00 0.00 C ATOM 183 C6 C A 6 2.343 2.606 -5.466 1.00 0.00 C ATOM 0 H5' C A 6 6.527 1.226 -4.605 1.00 0.00 H new ATOM 0 H5'' C A 6 7.194 2.798 -4.211 1.00 0.00 H new ATOM 0 H4' C A 6 6.858 2.807 -6.514 1.00 0.00 H new ATOM 0 H3' C A 6 4.678 4.366 -4.994 1.00 0.00 H new ATOM 0 H2' C A 6 3.617 4.903 -7.097 1.00 0.00 H new ATOM 0 HO2' C A 6 6.059 5.037 -7.963 1.00 0.00 H new ATOM 0 H1' C A 6 3.976 2.464 -8.355 1.00 0.00 H new ATOM 0 H41 C A 6 -1.424 2.026 -4.604 1.00 0.00 H new ATOM 0 H42 C A 6 -1.923 1.817 -6.286 1.00 0.00 H new ATOM 0 H5 C A 6 0.855 2.462 -3.967 1.00 0.00 H new ATOM 0 H6 C A 6 3.138 2.796 -4.760 1.00 0.00 H new HETATM 195 P SRA A 7 6.060 6.569 -5.080 1.00 0.00 P HETATM 196 OP1 SRA A 7 7.417 7.315 -5.014 1.00 0.00 O HETATM 197 S2P SRA A 7 4.937 6.159 -3.328 1.00 0.00 S HETATM 198 O5' SRA A 7 5.109 7.363 -6.109 1.00 0.00 O HETATM 199 C5' SRA A 7 5.632 7.868 -7.340 1.00 0.00 C HETATM 200 C4' SRA A 7 4.555 7.985 -8.420 1.00 0.00 C HETATM 201 O4' SRA A 7 3.383 7.217 -8.115 1.00 0.00 O HETATM 202 C3' SRA A 7 4.050 9.415 -8.559 1.00 0.00 C HETATM 203 O3' SRA A 7 3.688 9.692 -9.918 1.00 0.00 O HETATM 204 C2' SRA A 7 2.860 9.468 -7.620 1.00 0.00 C HETATM 205 C1' SRA A 7 2.302 8.052 -7.670 1.00 0.00 C HETATM 206 N9 SRA A 7 1.828 7.634 -6.339 1.00 0.00 N HETATM 207 C8 SRA A 7 2.536 7.444 -5.204 1.00 0.00 C HETATM 208 N7 SRA A 7 1.891 7.079 -4.148 1.00 0.00 N HETATM 209 C5 SRA A 7 0.580 7.014 -4.630 1.00 0.00 C HETATM 210 C6 SRA A 7 -0.637 6.684 -4.025 1.00 0.00 C HETATM 211 N6 SRA A 7 -0.742 6.341 -2.741 1.00 0.00 N HETATM 212 N1 SRA A 7 -1.740 6.722 -4.791 1.00 0.00 N HETATM 213 C2 SRA A 7 -1.657 7.065 -6.077 1.00 0.00 C HETATM 214 N3 SRA A 7 -0.559 7.397 -6.752 1.00 0.00 N HETATM 215 C4 SRA A 7 0.532 7.350 -5.964 1.00 0.00 C HETATM 216 O2' SRA A 7 1.890 10.424 -8.060 1.00 0.00 O HETATM 0 HO2' SRA A 7 2.078 10.678 -8.988 1.00 0.00 H new HETATM 0 HN62 SRA A 7 -1.654 6.109 -2.348 1.00 0.00 H new HETATM 0 HN61 SRA A 7 0.090 6.311 -2.152 1.00 0.00 H new HETATM 0 H5'' SRA A 7 6.080 8.847 -7.168 1.00 0.00 H new HETATM 0 H8 SRA A 7 3.615 7.594 -5.181 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.427 7.211 -7.692 1.00 0.00 H new HETATM 0 H4' SRA A 7 5.042 7.627 -9.327 1.00 0.00 H new HETATM 0 H3' SRA A 7 4.797 10.168 -8.307 1.00 0.00 H new HETATM 0 H2' SRA A 7 3.133 9.780 -6.612 1.00 0.00 H new HETATM 0 H2 SRA A 7 -2.592 7.075 -6.637 1.00 0.00 H new HETATM 0 H1' SRA A 7 1.447 7.982 -8.342 1.00 0.00 H new ATOM 228 P C A 8 4.809 10.092 -11.004 1.00 0.00 P ATOM 229 OP1 C A 8 6.133 9.679 -10.485 1.00 0.00 O ATOM 230 OP2 C A 8 4.583 11.498 -11.405 1.00 0.00 O ATOM 231 O5' C A 8 4.444 9.147 -12.257 1.00 0.00 O ATOM 232 C5' C A 8 4.183 7.750 -12.070 1.00 0.00 C ATOM 233 C4' C A 8 3.049 7.266 -12.971 1.00 0.00 C ATOM 234 O4' C A 8 2.609 5.956 -12.598 1.00 0.00 O ATOM 235 C3' C A 8 1.822 8.152 -12.830 1.00 0.00 C ATOM 236 O3' C A 8 1.901 9.280 -13.712 1.00 0.00 O ATOM 237 C2' C A 8 0.701 7.202 -13.205 1.00 0.00 C ATOM 238 O2' C A 8 0.502 7.159 -14.623 1.00 0.00 O ATOM 239 C1' C A 8 1.178 5.859 -12.672 1.00 0.00 C ATOM 240 N1 C A 8 0.586 5.573 -11.343 1.00 0.00 N ATOM 241 C2 C A 8 -0.797 5.454 -11.261 1.00 0.00 C ATOM 242 O2 C A 8 -1.492 5.585 -12.267 1.00 0.00 O ATOM 243 N3 C A 8 -1.350 5.187 -10.046 1.00 0.00 N ATOM 244 C4 C A 8 -0.585 5.041 -8.958 1.00 0.00 C ATOM 245 N4 C A 8 -1.162 4.774 -7.787 1.00 0.00 N ATOM 246 C5 C A 8 0.837 5.165 -9.035 1.00 0.00 C ATOM 247 C6 C A 8 1.376 5.430 -10.239 1.00 0.00 C ATOM 0 H5' C A 8 3.925 7.563 -11.027 1.00 0.00 H new ATOM 0 H5'' C A 8 5.087 7.179 -12.282 1.00 0.00 H new ATOM 0 H4' C A 8 3.449 7.283 -13.985 1.00 0.00 H new ATOM 0 H3' C A 8 1.694 8.590 -11.840 1.00 0.00 H new ATOM 0 H2' C A 8 -0.262 7.503 -12.792 1.00 0.00 H new ATOM 0 HO2' C A 8 -0.197 7.798 -14.875 1.00 0.00 H new ATOM 0 H1' C A 8 0.871 5.038 -13.320 1.00 0.00 H new ATOM 0 H41 C A 8 -0.590 4.660 -6.950 1.00 0.00 H new ATOM 0 H42 C A 8 -2.176 4.683 -7.727 1.00 0.00 H new ATOM 0 H5 C A 8 1.457 5.050 -8.158 1.00 0.00 H new ATOM 0 H6 C A 8 2.447 5.531 -10.333 1.00 0.00 H new ATOM 259 P C A 9 1.753 10.783 -13.145 1.00 0.00 P ATOM 260 OP1 C A 9 2.851 11.599 -13.707 1.00 0.00 O ATOM 261 OP2 C A 9 1.562 10.713 -11.679 1.00 0.00 O ATOM 262 O5' C A 9 0.370 11.275 -13.808 1.00 0.00 O ATOM 263 C5' C A 9 0.069 10.986 -15.179 1.00 0.00 C ATOM 264 C4' C A 9 -1.365 10.488 -15.348 1.00 0.00 C ATOM 265 O4' C A 9 -1.575 9.252 -14.656 1.00 0.00 O ATOM 266 C3' C A 9 -2.360 11.457 -14.729 1.00 0.00 C ATOM 267 O3' C A 9 -2.745 12.489 -15.646 1.00 0.00 O ATOM 268 C2' C A 9 -3.531 10.554 -14.394 1.00 0.00 C ATOM 269 O2' C A 9 -4.401 10.386 -15.521 1.00 0.00 O ATOM 270 C1' C A 9 -2.860 9.240 -14.015 1.00 0.00 C ATOM 271 N1 C A 9 -2.728 9.114 -12.544 1.00 0.00 N ATOM 272 C2 C A 9 -3.858 8.749 -11.824 1.00 0.00 C ATOM 273 O2 C A 9 -4.929 8.567 -12.401 1.00 0.00 O ATOM 274 N3 C A 9 -3.746 8.607 -10.475 1.00 0.00 N ATOM 275 C4 C A 9 -2.577 8.815 -9.856 1.00 0.00 C ATOM 276 N4 C A 9 -2.500 8.660 -8.535 1.00 0.00 N ATOM 277 C5 C A 9 -1.411 9.195 -10.591 1.00 0.00 C ATOM 278 C6 C A 9 -1.530 9.333 -11.924 1.00 0.00 C ATOM 0 H5' C A 9 0.763 10.233 -15.553 1.00 0.00 H new ATOM 0 H5'' C A 9 0.217 11.883 -15.781 1.00 0.00 H new ATOM 0 H4' C A 9 -1.513 10.380 -16.423 1.00 0.00 H new ATOM 0 H3' C A 9 -1.957 11.991 -13.868 1.00 0.00 H new ATOM 0 H2' C A 9 -4.164 10.955 -13.602 1.00 0.00 H new ATOM 0 HO2' C A 9 -4.315 11.158 -16.118 1.00 0.00 H new ATOM 0 H1' C A 9 -3.452 8.384 -14.339 1.00 0.00 H new ATOM 0 H41 C A 9 -1.614 8.816 -8.054 1.00 0.00 H new ATOM 0 H42 C A 9 -3.327 8.385 -8.005 1.00 0.00 H new ATOM 0 H5 C A 9 -0.468 9.365 -10.094 1.00 0.00 H new ATOM 0 H6 C A 9 -0.670 9.620 -12.510 1.00 0.00 H new HETATM 290 P SRA A 10 -2.818 14.025 -15.165 1.00 0.00 P HETATM 291 OP1 SRA A 10 -3.233 14.883 -16.387 1.00 0.00 O HETATM 292 S2P SRA A 10 -1.058 14.448 -14.062 1.00 0.00 S HETATM 293 O5' SRA A 10 -4.057 14.003 -14.134 1.00 0.00 O HETATM 294 C5' SRA A 10 -5.378 13.681 -14.581 1.00 0.00 C HETATM 295 C4' SRA A 10 -6.220 13.083 -13.455 1.00 0.00 C HETATM 296 O4' SRA A 10 -5.594 11.922 -12.900 1.00 0.00 O HETATM 297 C3' SRA A 10 -6.357 14.056 -12.293 1.00 0.00 C HETATM 298 O3' SRA A 10 -7.463 14.947 -12.494 1.00 0.00 O HETATM 299 C2' SRA A 10 -6.582 13.118 -11.121 1.00 0.00 C HETATM 300 C1' SRA A 10 -5.708 11.922 -11.470 1.00 0.00 C HETATM 301 N9 SRA A 10 -4.378 12.030 -10.835 1.00 0.00 N HETATM 302 C8 SRA A 10 -3.194 12.422 -11.364 1.00 0.00 C HETATM 303 N7 SRA A 10 -2.163 12.416 -10.590 1.00 0.00 N HETATM 304 C5 SRA A 10 -2.716 11.967 -9.387 1.00 0.00 C HETATM 305 C6 SRA A 10 -2.168 11.727 -8.123 1.00 0.00 C HETATM 306 N6 SRA A 10 -0.878 11.910 -7.841 1.00 0.00 N HETATM 307 N1 SRA A 10 -3.000 11.290 -7.162 1.00 0.00 N HETATM 308 C2 SRA A 10 -4.293 11.098 -7.426 1.00 0.00 C HETATM 309 N3 SRA A 10 -4.916 11.293 -8.583 1.00 0.00 N HETATM 310 C4 SRA A 10 -4.064 11.731 -9.528 1.00 0.00 C HETATM 311 O2' SRA A 10 -7.959 12.739 -11.009 1.00 0.00 O HETATM 0 HO2' SRA A 10 -8.071 12.134 -10.246 1.00 0.00 H new HETATM 0 HN62 SRA A 10 -0.529 11.720 -6.902 1.00 0.00 H new HETATM 0 HN61 SRA A 10 -0.240 12.240 -8.565 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -5.863 14.580 -14.962 1.00 0.00 H new HETATM 0 H8 SRA A 10 -3.116 12.731 -12.406 1.00 0.00 H new HETATM 0 H5' SRA A 10 -5.321 12.974 -15.409 1.00 0.00 H new HETATM 0 H4' SRA A 10 -7.186 12.847 -13.901 1.00 0.00 H new HETATM 0 H3' SRA A 10 -5.499 14.714 -12.157 1.00 0.00 H new HETATM 0 H2' SRA A 10 -6.334 13.568 -10.160 1.00 0.00 H new HETATM 0 H2 SRA A 10 -4.908 10.741 -6.600 1.00 0.00 H new HETATM 0 H1' SRA A 10 -6.146 10.993 -11.105 1.00 0.00 H new ATOM 323 P U A 11 -7.481 16.406 -11.809 1.00 0.00 P ATOM 324 OP1 U A 11 -8.641 17.154 -12.345 1.00 0.00 O ATOM 325 OP2 U A 11 -6.122 16.983 -11.911 1.00 0.00 O ATOM 326 O5' U A 11 -7.771 16.068 -10.261 1.00 0.00 O ATOM 327 C5' U A 11 -8.913 15.293 -9.885 1.00 0.00 C ATOM 328 C4' U A 11 -9.042 15.160 -8.367 1.00 0.00 C ATOM 329 O4' U A 11 -7.945 14.441 -7.794 1.00 0.00 O ATOM 330 C3' U A 11 -9.033 16.518 -7.678 1.00 0.00 C ATOM 331 O3' U A 11 -9.843 16.512 -6.496 1.00 0.00 O ATOM 332 C2' U A 11 -7.568 16.740 -7.354 1.00 0.00 C ATOM 333 O2' U A 11 -7.407 17.563 -6.194 1.00 0.00 O ATOM 334 C1' U A 11 -7.048 15.327 -7.107 1.00 0.00 C ATOM 335 N1 U A 11 -5.665 15.182 -7.604 1.00 0.00 N ATOM 336 C2 U A 11 -4.697 14.764 -6.707 1.00 0.00 C ATOM 337 O2 U A 11 -4.960 14.483 -5.539 1.00 0.00 O ATOM 338 N3 U A 11 -3.409 14.676 -7.204 1.00 0.00 N ATOM 339 C4 U A 11 -3.012 14.961 -8.500 1.00 0.00 C ATOM 340 O4 U A 11 -1.834 14.852 -8.833 1.00 0.00 O ATOM 341 C5 U A 11 -4.089 15.385 -9.364 1.00 0.00 C ATOM 342 C6 U A 11 -5.354 15.478 -8.902 1.00 0.00 C ATOM 0 H5' U A 11 -8.840 14.301 -10.331 1.00 0.00 H new ATOM 0 H5'' U A 11 -9.814 15.757 -10.286 1.00 0.00 H new ATOM 0 H4' U A 11 -9.985 14.636 -8.213 1.00 0.00 H new ATOM 0 H3' U A 11 -9.451 17.311 -8.298 1.00 0.00 H new ATOM 0 H2' U A 11 -7.032 17.260 -8.148 1.00 0.00 H new ATOM 0 HO2' U A 11 -6.452 17.686 -6.010 1.00 0.00 H new ATOM 0 H1' U A 11 -7.016 15.097 -6.042 1.00 0.00 H new ATOM 0 H3 U A 11 -2.683 14.373 -6.555 1.00 0.00 H new ATOM 0 H5 U A 11 -3.879 15.631 -10.394 1.00 0.00 H new ATOM 0 H6 U A 11 -6.139 15.794 -9.573 1.00 0.00 H new ATOM 353 P U A 12 -10.688 17.819 -6.074 1.00 0.00 P ATOM 354 OP1 U A 12 -12.124 17.528 -6.287 1.00 0.00 O ATOM 355 OP2 U A 12 -10.072 19.000 -6.719 1.00 0.00 O ATOM 356 O5' U A 12 -10.427 17.922 -4.486 1.00 0.00 O ATOM 357 C5' U A 12 -9.248 17.367 -3.894 1.00 0.00 C ATOM 358 C4' U A 12 -9.583 16.179 -2.995 1.00 0.00 C ATOM 359 O4' U A 12 -8.563 15.179 -3.051 1.00 0.00 O ATOM 360 C3' U A 12 -9.665 16.595 -1.532 1.00 0.00 C ATOM 361 O3' U A 12 -10.612 15.776 -0.836 1.00 0.00 O ATOM 362 C2' U A 12 -8.246 16.383 -1.033 1.00 0.00 C ATOM 363 O2' U A 12 -8.224 16.078 0.366 1.00 0.00 O ATOM 364 C1' U A 12 -7.756 15.203 -1.865 1.00 0.00 C ATOM 365 N1 U A 12 -6.322 15.339 -2.204 1.00 0.00 N ATOM 366 C2 U A 12 -5.448 14.408 -1.669 1.00 0.00 C ATOM 367 O2 U A 12 -5.826 13.499 -0.931 1.00 0.00 O ATOM 368 N3 U A 12 -4.117 14.559 -2.011 1.00 0.00 N ATOM 369 C4 U A 12 -3.590 15.543 -2.828 1.00 0.00 C ATOM 370 O4 U A 12 -2.385 15.579 -3.066 1.00 0.00 O ATOM 371 C5 U A 12 -4.571 16.471 -3.340 1.00 0.00 C ATOM 372 C6 U A 12 -5.881 16.346 -3.022 1.00 0.00 C ATOM 0 H5' U A 12 -8.736 18.133 -3.312 1.00 0.00 H new ATOM 0 H5'' U A 12 -8.560 17.050 -4.678 1.00 0.00 H new ATOM 0 H4' U A 12 -10.538 15.797 -3.356 1.00 0.00 H new ATOM 0 H3' U A 12 -10.005 17.619 -1.380 1.00 0.00 H new ATOM 0 H2' U A 12 -7.621 17.270 -1.141 1.00 0.00 H new ATOM 0 HO2' U A 12 -9.092 15.712 0.635 1.00 0.00 H new ATOM 0 H1' U A 12 -7.849 14.272 -1.306 1.00 0.00 H new ATOM 0 H3 U A 12 -3.461 13.880 -1.624 1.00 0.00 H new ATOM 0 H5 U A 12 -4.255 17.277 -3.986 1.00 0.00 H new ATOM 0 H6 U A 12 -6.592 17.054 -3.421 1.00 0.00 H new HETATM 383 P SRA A 13 -12.145 16.250 -0.676 1.00 0.00 P HETATM 384 OP1 SRA A 13 -12.704 16.528 -2.096 1.00 0.00 O HETATM 385 S2P SRA A 13 -12.218 17.723 0.847 1.00 0.00 S HETATM 386 O5' SRA A 13 -12.865 14.920 -0.119 1.00 0.00 O HETATM 387 C5' SRA A 13 -12.372 13.617 -0.458 1.00 0.00 C HETATM 388 C4' SRA A 13 -12.702 13.248 -1.903 1.00 0.00 C HETATM 389 O4' SRA A 13 -11.753 13.815 -2.812 1.00 0.00 O HETATM 390 C3' SRA A 13 -12.624 11.741 -2.117 1.00 0.00 C HETATM 391 O3' SRA A 13 -13.893 11.108 -1.918 1.00 0.00 O HETATM 392 C2' SRA A 13 -12.172 11.616 -3.562 1.00 0.00 C HETATM 393 C1' SRA A 13 -11.314 12.852 -3.780 1.00 0.00 C HETATM 394 N9 SRA A 13 -9.885 12.538 -3.598 1.00 0.00 N HETATM 395 C8 SRA A 13 -9.154 12.466 -2.458 1.00 0.00 C HETATM 396 N7 SRA A 13 -7.903 12.173 -2.569 1.00 0.00 N HETATM 397 C5 SRA A 13 -7.768 12.027 -3.952 1.00 0.00 C HETATM 398 C6 SRA A 13 -6.679 11.712 -4.768 1.00 0.00 C HETATM 399 N6 SRA A 13 -5.455 11.483 -4.292 1.00 0.00 N HETATM 400 N1 SRA A 13 -6.896 11.649 -6.093 1.00 0.00 N HETATM 401 C2 SRA A 13 -8.112 11.881 -6.590 1.00 0.00 C HETATM 402 N3 SRA A 13 -9.213 12.188 -5.911 1.00 0.00 N HETATM 403 C4 SRA A 13 -8.970 12.245 -4.586 1.00 0.00 C HETATM 404 O2' SRA A 13 -13.288 11.592 -4.459 1.00 0.00 O HETATM 0 HO2' SRA A 13 -14.116 11.473 -3.948 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -4.693 11.256 -4.931 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -5.280 11.534 -3.288 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -11.292 13.587 -0.312 1.00 0.00 H new HETATM 0 H8 SRA A 13 -9.607 12.649 -1.484 1.00 0.00 H new HETATM 0 H5' SRA A 13 -12.806 12.877 0.215 1.00 0.00 H new HETATM 0 H4' SRA A 13 -13.707 13.627 -2.087 1.00 0.00 H new HETATM 0 H3' SRA A 13 -11.952 11.253 -1.411 1.00 0.00 H new HETATM 0 H2' SRA A 13 -11.631 10.689 -3.753 1.00 0.00 H new HETATM 0 H2 SRA A 13 -8.214 11.811 -7.673 1.00 0.00 H new HETATM 0 H1' SRA A 13 -11.421 13.234 -4.795 1.00 0.00 H new ATOM 416 P G A 14 -13.983 9.534 -1.583 1.00 0.00 P ATOM 417 OP1 G A 14 -15.327 9.254 -1.032 1.00 0.00 O ATOM 418 OP2 G A 14 -12.777 9.154 -0.811 1.00 0.00 O ATOM 419 O5' G A 14 -13.886 8.856 -3.043 1.00 0.00 O ATOM 420 C5' G A 14 -12.654 8.288 -3.518 1.00 0.00 C ATOM 421 C4' G A 14 -12.446 8.534 -5.006 1.00 0.00 C ATOM 422 O4' G A 14 -11.360 9.435 -5.245 1.00 0.00 O ATOM 423 C3' G A 14 -12.061 7.255 -5.738 1.00 0.00 C ATOM 424 O3' G A 14 -13.237 6.513 -6.090 1.00 0.00 O ATOM 425 C2' G A 14 -11.317 7.794 -6.946 1.00 0.00 C ATOM 426 O2' G A 14 -12.218 8.127 -8.009 1.00 0.00 O ATOM 427 C1' G A 14 -10.617 9.035 -6.406 1.00 0.00 C ATOM 428 N9 G A 14 -9.205 8.753 -6.068 1.00 0.00 N ATOM 429 C8 G A 14 -8.632 8.523 -4.860 1.00 0.00 C ATOM 430 N7 G A 14 -7.359 8.311 -4.833 1.00 0.00 N ATOM 431 C5 G A 14 -7.024 8.408 -6.187 1.00 0.00 C ATOM 432 C6 G A 14 -5.761 8.273 -6.822 1.00 0.00 C ATOM 433 O6 G A 14 -4.670 8.037 -6.309 1.00 0.00 O ATOM 434 N1 G A 14 -5.861 8.444 -8.198 1.00 0.00 N ATOM 435 C2 G A 14 -7.029 8.712 -8.881 1.00 0.00 C ATOM 436 N2 G A 14 -6.924 8.834 -10.204 1.00 0.00 N ATOM 437 N3 G A 14 -8.222 8.840 -8.291 1.00 0.00 N ATOM 438 C4 G A 14 -8.149 8.678 -6.950 1.00 0.00 C ATOM 0 H5' G A 14 -12.652 7.215 -3.325 1.00 0.00 H new ATOM 0 H5'' G A 14 -11.820 8.714 -2.960 1.00 0.00 H new ATOM 0 H4' G A 14 -13.394 8.937 -5.363 1.00 0.00 H new ATOM 0 H3' G A 14 -11.459 6.555 -5.159 1.00 0.00 H new ATOM 0 H2' G A 14 -10.625 7.069 -7.374 1.00 0.00 H new ATOM 0 HO2' G A 14 -13.105 7.761 -7.812 1.00 0.00 H new ATOM 0 H1' G A 14 -10.593 9.829 -7.152 1.00 0.00 H new ATOM 0 H8 G A 14 -9.220 8.517 -3.954 1.00 0.00 H new ATOM 0 H1 G A 14 -5.004 8.365 -8.745 1.00 0.00 H new ATOM 0 H21 G A 14 -7.752 9.032 -10.765 1.00 0.00 H new ATOM 0 H22 G A 14 -6.015 8.729 -10.655 1.00 0.00 H new ATOM 450 P G A 15 -13.132 4.972 -6.545 1.00 0.00 P ATOM 451 OP1 G A 15 -14.481 4.368 -6.449 1.00 0.00 O ATOM 452 OP2 G A 15 -11.993 4.351 -5.832 1.00 0.00 O ATOM 453 O5' G A 15 -12.747 5.098 -8.104 1.00 0.00 O ATOM 454 C5' G A 15 -11.959 4.089 -8.750 1.00 0.00 C ATOM 455 C4' G A 15 -11.307 4.602 -10.024 1.00 0.00 C ATOM 456 O4' G A 15 -10.513 5.764 -9.764 1.00 0.00 O ATOM 457 C3' G A 15 -10.341 3.576 -10.600 1.00 0.00 C ATOM 458 O3' G A 15 -11.030 2.648 -11.449 1.00 0.00 O ATOM 459 C2' G A 15 -9.368 4.457 -11.364 1.00 0.00 C ATOM 460 O2' G A 15 -9.861 4.775 -12.670 1.00 0.00 O ATOM 461 C1' G A 15 -9.277 5.698 -10.487 1.00 0.00 C ATOM 462 N9 G A 15 -8.129 5.608 -9.562 1.00 0.00 N ATOM 463 C8 G A 15 -8.112 5.507 -8.210 1.00 0.00 C ATOM 464 N7 G A 15 -6.962 5.432 -7.630 1.00 0.00 N ATOM 465 C5 G A 15 -6.089 5.489 -8.721 1.00 0.00 C ATOM 466 C6 G A 15 -4.670 5.452 -8.751 1.00 0.00 C ATOM 467 O6 G A 15 -3.890 5.362 -7.806 1.00 0.00 O ATOM 468 N1 G A 15 -4.186 5.534 -10.051 1.00 0.00 N ATOM 469 C2 G A 15 -4.968 5.641 -11.184 1.00 0.00 C ATOM 470 N2 G A 15 -4.317 5.705 -12.346 1.00 0.00 N ATOM 471 N3 G A 15 -6.303 5.676 -11.163 1.00 0.00 N ATOM 472 C4 G A 15 -6.797 5.597 -9.908 1.00 0.00 C ATOM 0 H5' G A 15 -12.590 3.232 -8.986 1.00 0.00 H new ATOM 0 H5'' G A 15 -11.188 3.738 -8.065 1.00 0.00 H new ATOM 0 H4' G A 15 -12.124 4.816 -10.713 1.00 0.00 H new ATOM 0 H3' G A 15 -9.850 2.947 -9.858 1.00 0.00 H new ATOM 0 H2' G A 15 -8.403 3.980 -11.538 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.213 5.344 -13.135 1.00 0.00 H new ATOM 0 H1' G A 15 -9.121 6.595 -11.086 1.00 0.00 H new ATOM 0 H8 G A 15 -9.029 5.490 -7.639 1.00 0.00 H new ATOM 0 H1 G A 15 -3.174 5.514 -10.178 1.00 0.00 H new ATOM 0 H21 G A 15 -4.838 5.785 -13.219 1.00 0.00 H new ATOM 0 H22 G A 15 -3.298 5.674 -12.362 1.00 0.00 H new ATOM 484 P G A 16 -10.543 1.118 -11.551 1.00 0.00 P ATOM 485 OP1 G A 16 -11.470 0.395 -12.451 1.00 0.00 O ATOM 486 OP2 G A 16 -10.305 0.613 -10.180 1.00 0.00 O ATOM 487 O5' G A 16 -9.121 1.251 -12.294 1.00 0.00 O ATOM 488 C5' G A 16 -9.037 1.823 -13.608 1.00 0.00 C ATOM 489 C4' G A 16 -7.601 2.068 -14.045 1.00 0.00 C ATOM 490 O4' G A 16 -6.969 3.067 -13.237 1.00 0.00 O ATOM 491 C3' G A 16 -6.748 0.820 -13.869 1.00 0.00 C ATOM 492 O3' G A 16 -6.854 -0.084 -14.976 1.00 0.00 O ATOM 493 C2' G A 16 -5.360 1.418 -13.770 1.00 0.00 C ATOM 494 O2' G A 16 -4.811 1.684 -15.066 1.00 0.00 O ATOM 495 C1' G A 16 -5.602 2.704 -12.995 1.00 0.00 C ATOM 496 N9 G A 16 -5.347 2.505 -11.556 1.00 0.00 N ATOM 497 C8 G A 16 -6.221 2.360 -10.530 1.00 0.00 C ATOM 498 N7 G A 16 -5.733 2.198 -9.347 1.00 0.00 N ATOM 499 C5 G A 16 -4.357 2.237 -9.600 1.00 0.00 C ATOM 500 C6 G A 16 -3.264 2.117 -8.704 1.00 0.00 C ATOM 501 O6 G A 16 -3.291 1.949 -7.488 1.00 0.00 O ATOM 502 N1 G A 16 -2.049 2.211 -9.368 1.00 0.00 N ATOM 503 C2 G A 16 -1.897 2.398 -10.727 1.00 0.00 C ATOM 504 N2 G A 16 -0.644 2.457 -11.178 1.00 0.00 N ATOM 505 N3 G A 16 -2.919 2.513 -11.577 1.00 0.00 N ATOM 506 C4 G A 16 -4.115 2.424 -10.951 1.00 0.00 C ATOM 0 H5' G A 16 -9.585 2.765 -13.626 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.522 1.158 -14.322 1.00 0.00 H new ATOM 0 H4' G A 16 -7.663 2.374 -15.089 1.00 0.00 H new ATOM 0 H3' G A 16 -7.041 0.212 -13.013 1.00 0.00 H new ATOM 0 H2' G A 16 -4.639 0.755 -13.291 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.002 1.147 -15.195 1.00 0.00 H new ATOM 0 H1' G A 16 -4.926 3.496 -13.319 1.00 0.00 H new ATOM 0 H8 G A 16 -7.288 2.379 -10.697 1.00 0.00 H new ATOM 0 H1 G A 16 -1.201 2.136 -8.807 1.00 0.00 H new ATOM 0 H21 G A 16 -0.466 2.594 -12.173 1.00 0.00 H new ATOM 0 H22 G A 16 0.137 2.365 -10.528 1.00 0.00 H new HETATM 518 P SRA A 17 -6.782 -1.676 -14.739 1.00 0.00 P HETATM 519 OP1 SRA A 17 -7.199 -2.370 -16.060 1.00 0.00 O HETATM 520 S2P SRA A 17 -7.760 -2.109 -12.907 1.00 0.00 S HETATM 521 O5' SRA A 17 -5.203 -1.920 -14.531 1.00 0.00 O HETATM 522 C5' SRA A 17 -4.295 -1.805 -15.632 1.00 0.00 C HETATM 523 C4' SRA A 17 -2.933 -1.272 -15.185 1.00 0.00 C HETATM 524 O4' SRA A 17 -3.066 -0.300 -14.144 1.00 0.00 O HETATM 525 C3' SRA A 17 -2.074 -2.374 -14.583 1.00 0.00 C HETATM 526 O3' SRA A 17 -1.356 -3.091 -15.596 1.00 0.00 O HETATM 527 C2' SRA A 17 -1.145 -1.591 -13.673 1.00 0.00 C HETATM 528 C1' SRA A 17 -2.020 -0.448 -13.173 1.00 0.00 C HETATM 529 N9 SRA A 17 -2.568 -0.745 -11.834 1.00 0.00 N HETATM 530 C8 SRA A 17 -3.831 -1.077 -11.464 1.00 0.00 C HETATM 531 N7 SRA A 17 -4.050 -1.280 -10.208 1.00 0.00 N HETATM 532 C5 SRA A 17 -2.783 -1.058 -9.661 1.00 0.00 C HETATM 533 C6 SRA A 17 -2.294 -1.107 -8.351 1.00 0.00 C HETATM 534 N6 SRA A 17 -3.055 -1.405 -7.299 1.00 0.00 N HETATM 535 N1 SRA A 17 -0.990 -0.834 -8.167 1.00 0.00 N HETATM 536 C2 SRA A 17 -0.210 -0.532 -9.204 1.00 0.00 C HETATM 537 N3 SRA A 17 -0.567 -0.458 -10.482 1.00 0.00 N HETATM 538 C4 SRA A 17 -1.876 -0.734 -10.643 1.00 0.00 C HETATM 539 O2' SRA A 17 -0.005 -1.098 -14.388 1.00 0.00 O HETATM 0 HO2' SRA A 17 -0.081 -1.343 -15.334 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -2.647 -1.427 -6.364 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -4.046 -1.611 -7.428 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -4.168 -2.780 -16.103 1.00 0.00 H new HETATM 0 H8 SRA A 17 -4.630 -1.169 -12.200 1.00 0.00 H new HETATM 0 H5' SRA A 17 -4.718 -1.140 -16.385 1.00 0.00 H new HETATM 0 H4' SRA A 17 -2.481 -0.848 -16.082 1.00 0.00 H new HETATM 0 H3' SRA A 17 -2.643 -3.143 -14.061 1.00 0.00 H new HETATM 0 H2' SRA A 17 -0.735 -2.197 -12.865 1.00 0.00 H new HETATM 0 H2 SRA A 17 0.836 -0.323 -8.980 1.00 0.00 H new HETATM 0 H1' SRA A 17 -1.448 0.474 -13.066 1.00 0.00 H new ATOM 551 P U A 18 -0.833 -4.591 -15.325 1.00 0.00 P ATOM 552 OP1 U A 18 -0.071 -5.038 -16.512 1.00 0.00 O ATOM 553 OP2 U A 18 -1.972 -5.398 -14.833 1.00 0.00 O ATOM 554 O5' U A 18 0.201 -4.389 -14.107 1.00 0.00 O ATOM 555 C5' U A 18 1.458 -3.733 -14.313 1.00 0.00 C ATOM 556 C4' U A 18 2.277 -3.677 -13.027 1.00 0.00 C ATOM 557 O4' U A 18 1.641 -2.865 -12.035 1.00 0.00 O ATOM 558 C3' U A 18 2.393 -5.054 -12.389 1.00 0.00 C ATOM 559 O3' U A 18 3.500 -5.760 -12.963 1.00 0.00 O ATOM 560 C2' U A 18 2.597 -4.722 -10.922 1.00 0.00 C ATOM 561 O2' U A 18 3.977 -4.478 -10.626 1.00 0.00 O ATOM 562 C1' U A 18 1.759 -3.462 -10.735 1.00 0.00 C ATOM 563 N1 U A 18 0.426 -3.777 -10.171 1.00 0.00 N ATOM 564 C2 U A 18 0.283 -3.716 -8.795 1.00 0.00 C ATOM 565 O2 U A 18 1.220 -3.438 -8.049 1.00 0.00 O ATOM 566 N3 U A 18 -0.979 -3.992 -8.303 1.00 0.00 N ATOM 567 C4 U A 18 -2.095 -4.320 -9.053 1.00 0.00 C ATOM 568 O4 U A 18 -3.173 -4.540 -8.506 1.00 0.00 O ATOM 569 C5 U A 18 -1.856 -4.364 -10.477 1.00 0.00 C ATOM 570 C6 U A 18 -0.628 -4.099 -10.985 1.00 0.00 C ATOM 0 H5' U A 18 1.286 -2.721 -14.680 1.00 0.00 H new ATOM 0 H5'' U A 18 2.023 -4.260 -15.082 1.00 0.00 H new ATOM 0 H4' U A 18 3.248 -3.276 -13.316 1.00 0.00 H new ATOM 0 H3' U A 18 1.533 -5.707 -12.541 1.00 0.00 H new ATOM 0 H2' U A 18 2.305 -5.534 -10.257 1.00 0.00 H new ATOM 0 HO2' U A 18 4.533 -4.804 -11.364 1.00 0.00 H new ATOM 0 H1' U A 18 2.232 -2.781 -10.027 1.00 0.00 H new ATOM 0 H3 U A 18 -1.099 -3.950 -7.291 1.00 0.00 H new ATOM 0 H5 U A 18 -2.667 -4.611 -11.146 1.00 0.00 H new ATOM 0 H6 U A 18 -0.477 -4.143 -12.054 1.00 0.00 H new ATOM 581 P C A 19 3.542 -7.370 -12.949 1.00 0.00 P ATOM 582 OP1 C A 19 4.563 -7.814 -13.925 1.00 0.00 O ATOM 583 OP2 C A 19 2.154 -7.871 -13.054 1.00 0.00 O ATOM 584 O5' C A 19 4.088 -7.690 -11.469 1.00 0.00 O ATOM 585 C5' C A 19 3.633 -8.844 -10.758 1.00 0.00 C ATOM 586 C4' C A 19 3.919 -8.727 -9.263 1.00 0.00 C ATOM 587 O4' C A 19 3.323 -7.549 -8.710 1.00 0.00 O ATOM 588 C3' C A 19 3.305 -9.887 -8.494 1.00 0.00 C ATOM 589 O3' C A 19 4.189 -11.015 -8.473 1.00 0.00 O ATOM 590 C2' C A 19 3.106 -9.279 -7.118 1.00 0.00 C ATOM 591 O2' C A 19 4.302 -9.350 -6.333 1.00 0.00 O ATOM 592 C1' C A 19 2.733 -7.834 -7.433 1.00 0.00 C ATOM 593 N1 C A 19 1.263 -7.662 -7.468 1.00 0.00 N ATOM 594 C2 C A 19 0.579 -7.724 -6.260 1.00 0.00 C ATOM 595 O2 C A 19 1.192 -7.910 -5.211 1.00 0.00 O ATOM 596 N3 C A 19 -0.774 -7.576 -6.276 1.00 0.00 N ATOM 597 C4 C A 19 -1.431 -7.374 -7.425 1.00 0.00 C ATOM 598 N4 C A 19 -2.756 -7.236 -7.402 1.00 0.00 N ATOM 599 C5 C A 19 -0.734 -7.309 -8.672 1.00 0.00 C ATOM 600 C6 C A 19 0.604 -7.456 -8.648 1.00 0.00 C ATOM 0 H5' C A 19 4.122 -9.734 -11.155 1.00 0.00 H new ATOM 0 H5'' C A 19 2.562 -8.972 -10.916 1.00 0.00 H new ATOM 0 H4' C A 19 5.005 -8.710 -9.169 1.00 0.00 H new ATOM 0 H3' C A 19 2.383 -10.277 -8.925 1.00 0.00 H new ATOM 0 H2' C A 19 2.352 -9.799 -6.527 1.00 0.00 H new ATOM 0 HO2' C A 19 4.913 -10.008 -6.726 1.00 0.00 H new ATOM 0 H1' C A 19 3.098 -7.149 -6.668 1.00 0.00 H new ATOM 0 H41 C A 19 -3.268 -7.082 -8.271 1.00 0.00 H new ATOM 0 H42 C A 19 -3.258 -7.285 -6.516 1.00 0.00 H new ATOM 0 H5 C A 19 -1.262 -7.148 -9.600 1.00 0.00 H new ATOM 0 H6 C A 19 1.163 -7.411 -9.571 1.00 0.00 H new ATOM 612 P U A 20 3.605 -12.517 -8.490 1.00 0.00 P ATOM 613 OP1 U A 20 4.738 -13.452 -8.668 1.00 0.00 O ATOM 614 OP2 U A 20 2.459 -12.559 -9.427 1.00 0.00 O ATOM 615 O5' U A 20 3.038 -12.689 -6.994 1.00 0.00 O ATOM 616 C5' U A 20 3.936 -12.809 -5.886 1.00 0.00 C ATOM 617 C4' U A 20 3.205 -12.658 -4.554 1.00 0.00 C ATOM 618 O4' U A 20 2.493 -11.419 -4.488 1.00 0.00 O ATOM 619 C3' U A 20 2.146 -13.737 -4.381 1.00 0.00 C ATOM 620 O3' U A 20 2.713 -14.924 -3.812 1.00 0.00 O ATOM 621 C2' U A 20 1.160 -13.067 -3.443 1.00 0.00 C ATOM 622 O2' U A 20 1.541 -13.239 -2.072 1.00 0.00 O ATOM 623 C1' U A 20 1.217 -11.601 -3.855 1.00 0.00 C ATOM 624 N1 U A 20 0.104 -11.258 -4.771 1.00 0.00 N ATOM 625 C2 U A 20 -1.105 -10.905 -4.200 1.00 0.00 C ATOM 626 O2 U A 20 -1.275 -10.884 -2.982 1.00 0.00 O ATOM 627 N3 U A 20 -2.121 -10.580 -5.080 1.00 0.00 N ATOM 628 C4 U A 20 -2.037 -10.581 -6.461 1.00 0.00 C ATOM 629 O4 U A 20 -3.009 -10.272 -7.147 1.00 0.00 O ATOM 630 C5 U A 20 -0.741 -10.965 -6.972 1.00 0.00 C ATOM 631 C6 U A 20 0.272 -11.286 -6.131 1.00 0.00 C ATOM 0 H5' U A 20 4.714 -12.050 -5.963 1.00 0.00 H new ATOM 0 H5'' U A 20 4.432 -13.779 -5.922 1.00 0.00 H new ATOM 0 H4' U A 20 3.976 -12.721 -3.786 1.00 0.00 H new ATOM 0 H3' U A 20 1.690 -14.070 -5.313 1.00 0.00 H new ATOM 0 H2' U A 20 0.157 -13.488 -3.514 1.00 0.00 H new ATOM 0 HO2' U A 20 2.018 -14.089 -1.969 1.00 0.00 H new ATOM 0 H1' U A 20 1.108 -10.942 -2.994 1.00 0.00 H new ATOM 0 H3 U A 20 -3.017 -10.314 -4.672 1.00 0.00 H new ATOM 0 H5 U A 20 -0.577 -10.997 -8.039 1.00 0.00 H new ATOM 0 H6 U A 20 1.230 -11.569 -6.540 1.00 0.00 H new ATOM 642 P C A 21 2.180 -16.381 -4.244 1.00 0.00 P ATOM 643 OP1 C A 21 3.187 -17.384 -3.830 1.00 0.00 O ATOM 644 OP2 C A 21 1.742 -16.317 -5.657 1.00 0.00 O ATOM 645 O5' C A 21 0.872 -16.565 -3.321 1.00 0.00 O ATOM 646 C5' C A 21 0.992 -16.985 -1.958 1.00 0.00 C ATOM 647 C4' C A 21 -0.316 -16.800 -1.194 1.00 0.00 C ATOM 648 O4' C A 21 -0.801 -15.458 -1.308 1.00 0.00 O ATOM 649 C3' C A 21 -1.423 -17.669 -1.774 1.00 0.00 C ATOM 650 O3' C A 21 -1.416 -18.980 -1.199 1.00 0.00 O ATOM 651 C2' C A 21 -2.672 -16.897 -1.389 1.00 0.00 C ATOM 652 O2' C A 21 -3.110 -17.238 -0.069 1.00 0.00 O ATOM 653 C1' C A 21 -2.227 -15.442 -1.467 1.00 0.00 C ATOM 654 N1 C A 21 -2.621 -14.827 -2.756 1.00 0.00 N ATOM 655 C2 C A 21 -3.846 -14.175 -2.810 1.00 0.00 C ATOM 656 O2 C A 21 -4.565 -14.123 -1.814 1.00 0.00 O ATOM 657 N3 C A 21 -4.220 -13.604 -3.986 1.00 0.00 N ATOM 658 C4 C A 21 -3.429 -13.665 -5.065 1.00 0.00 C ATOM 659 N4 C A 21 -3.826 -13.090 -6.199 1.00 0.00 N ATOM 660 C5 C A 21 -2.166 -14.334 -5.015 1.00 0.00 C ATOM 661 C6 C A 21 -1.803 -14.899 -3.848 1.00 0.00 C ATOM 0 H5' C A 21 1.783 -16.415 -1.470 1.00 0.00 H new ATOM 0 H5'' C A 21 1.288 -18.034 -1.925 1.00 0.00 H new ATOM 0 H4' C A 21 -0.091 -17.064 -0.161 1.00 0.00 H new ATOM 0 H3' C A 21 -1.329 -17.838 -2.847 1.00 0.00 H new ATOM 0 H2' C A 21 -3.521 -17.116 -2.037 1.00 0.00 H new ATOM 0 HO2' C A 21 -2.724 -18.100 0.191 1.00 0.00 H new ATOM 0 HO3' C A 21 -2.139 -19.513 -1.591 1.00 0.00 H new ATOM 0 H1' C A 21 -2.703 -14.840 -0.693 1.00 0.00 H new ATOM 0 H41 C A 21 -3.231 -13.130 -7.027 1.00 0.00 H new ATOM 0 H42 C A 21 -4.725 -12.609 -6.240 1.00 0.00 H new ATOM 0 H5 C A 21 -1.526 -14.384 -5.883 1.00 0.00 H new ATOM 0 H6 C A 21 -0.856 -15.414 -3.774 1.00 0.00 H new TER 674 C A 21