USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 252 hydrogens (20 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 -19:sc= 0.0158 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -23:sc= 0.0187 USER MOD Single : A 3 G O2' : rot 180:sc= 0 USER MOD Single : A 4 G O2' : rot -21:sc= 0.0262 USER MOD Single : A 5 C O2' : rot -63:sc= 0.345 USER MOD Single : A 6 A O2' : rot -23:sc= 0.0505 USER MOD Single : A 7 G O2' : rot 180:sc=-0.00213 USER MOD Single : A 8 U O2' : rot 180:sc= 0 USER MOD Single : A 9 G O2' : rot -30:sc= 0.0508 USER MOD Single : A 10 U O2' : rot -21:sc= 0.019 USER MOD Single : A 11 G O2' : rot -25:sc= 0.022 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0236 USER MOD Single : B 12 C O2' : rot -26:sc= 0.0214 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -28:sc= 0.0195 USER MOD Single : B 14 C O2' : rot 180:sc= 0 USER MOD Single : B 15 A O2' : rot -20:sc= 0.0156 USER MOD Single : B 16 C O2' : rot 180:sc= -0.151 USER MOD Single : B 17 G O2' : rot -22:sc= 0.235 USER MOD Single : B 18 U O2' : rot -114:sc= 0.212 USER MOD Single : B 19 C O2' : rot -18:sc= 0.0351 USER MOD Single : B 20 G O2' : rot -25:sc= 0.0123 USER MOD Single : B 21 G O2' : rot -19:sc= 0.031 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0409 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -14.553 -21.015 1.083 1.00 0.00 O ATOM 2 C5' C A 1 -13.295 -20.903 0.434 1.00 0.00 C ATOM 3 C4' C A 1 -12.630 -22.269 0.252 1.00 0.00 C ATOM 4 O4' C A 1 -13.284 -23.051 -0.740 1.00 0.00 O ATOM 5 C3' C A 1 -11.176 -22.139 -0.217 1.00 0.00 C ATOM 6 O3' C A 1 -10.260 -21.785 0.808 1.00 0.00 O ATOM 7 C2' C A 1 -10.963 -23.562 -0.759 1.00 0.00 C ATOM 8 O2' C A 1 -10.778 -24.527 0.276 1.00 0.00 O ATOM 9 C1' C A 1 -12.316 -23.830 -1.430 1.00 0.00 C ATOM 10 N1 C A 1 -12.269 -23.497 -2.882 1.00 0.00 N ATOM 11 C2 C A 1 -11.864 -24.476 -3.808 1.00 0.00 C ATOM 12 O2 C A 1 -11.475 -25.592 -3.449 1.00 0.00 O ATOM 13 N3 C A 1 -11.871 -24.235 -5.141 1.00 0.00 N ATOM 14 C4 C A 1 -12.252 -23.041 -5.553 1.00 0.00 C ATOM 15 N4 C A 1 -12.280 -22.882 -6.849 1.00 0.00 N ATOM 16 C5 C A 1 -12.606 -21.995 -4.668 1.00 0.00 C ATOM 17 C6 C A 1 -12.607 -22.256 -3.340 1.00 0.00 C ATOM 0 H5' C A 1 -12.641 -20.254 1.017 1.00 0.00 H new ATOM 0 H5'' C A 1 -13.428 -20.430 -0.539 1.00 0.00 H new ATOM 0 H4' C A 1 -12.690 -22.743 1.232 1.00 0.00 H new ATOM 0 H3' C A 1 -11.002 -21.334 -0.931 1.00 0.00 H new ATOM 0 H2' C A 1 -10.080 -23.636 -1.394 1.00 0.00 H new ATOM 0 HO2' C A 1 -10.519 -24.072 1.105 1.00 0.00 H new ATOM 0 HO5' C A 1 -14.949 -20.124 1.184 1.00 0.00 H new ATOM 0 H1' C A 1 -12.576 -24.887 -1.373 1.00 0.00 H new ATOM 0 H41 C A 1 -12.564 -21.987 -7.247 1.00 0.00 H new ATOM 0 H42 C A 1 -12.018 -23.653 -7.463 1.00 0.00 H new ATOM 0 H5 C A 1 -12.868 -21.016 -5.042 1.00 0.00 H new ATOM 0 H6 C A 1 -12.876 -21.479 -2.640 1.00 0.00 H new ATOM 30 P C A 2 -8.901 -21.009 0.452 1.00 0.00 P ATOM 31 OP1 C A 2 -8.143 -20.831 1.716 1.00 0.00 O ATOM 32 OP2 C A 2 -9.245 -19.806 -0.344 1.00 0.00 O ATOM 33 O5' C A 2 -8.087 -22.028 -0.495 1.00 0.00 O ATOM 34 C5' C A 2 -7.457 -23.185 0.025 1.00 0.00 C ATOM 35 C4' C A 2 -6.872 -24.051 -1.101 1.00 0.00 C ATOM 36 O4' C A 2 -7.877 -24.497 -2.019 1.00 0.00 O ATOM 37 C3' C A 2 -5.821 -23.332 -1.934 1.00 0.00 C ATOM 38 O3' C A 2 -4.578 -23.187 -1.267 1.00 0.00 O ATOM 39 C2' C A 2 -5.787 -24.281 -3.135 1.00 0.00 C ATOM 40 O2' C A 2 -5.062 -25.481 -2.874 1.00 0.00 O ATOM 41 C1' C A 2 -7.261 -24.684 -3.295 1.00 0.00 C ATOM 42 N1 C A 2 -7.915 -23.890 -4.374 1.00 0.00 N ATOM 43 C2 C A 2 -7.665 -24.263 -5.706 1.00 0.00 C ATOM 44 O2 C A 2 -7.012 -25.265 -5.991 1.00 0.00 O ATOM 45 N3 C A 2 -8.129 -23.524 -6.737 1.00 0.00 N ATOM 46 C4 C A 2 -8.808 -22.427 -6.469 1.00 0.00 C ATOM 47 N4 C A 2 -9.243 -21.762 -7.499 1.00 0.00 N ATOM 48 C5 C A 2 -9.126 -22.003 -5.153 1.00 0.00 C ATOM 49 C6 C A 2 -8.662 -22.758 -4.126 1.00 0.00 C ATOM 0 H5' C A 2 -8.177 -23.768 0.599 1.00 0.00 H new ATOM 0 H5'' C A 2 -6.663 -22.893 0.712 1.00 0.00 H new ATOM 0 H4' C A 2 -6.418 -24.890 -0.574 1.00 0.00 H new ATOM 0 H3' C A 2 -6.039 -22.293 -2.179 1.00 0.00 H new ATOM 0 H2' C A 2 -5.317 -23.800 -3.993 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.428 -25.328 -2.142 1.00 0.00 H new ATOM 0 H1' C A 2 -7.362 -25.725 -3.602 1.00 0.00 H new ATOM 0 H41 C A 2 -9.776 -20.903 -7.363 1.00 0.00 H new ATOM 0 H42 C A 2 -9.051 -22.100 -8.442 1.00 0.00 H new ATOM 0 H5 C A 2 -9.714 -21.115 -4.976 1.00 0.00 H new ATOM 0 H6 C A 2 -8.879 -22.471 -3.108 1.00 0.00 H new ATOM 61 P G A 3 -3.516 -22.069 -1.703 1.00 0.00 P ATOM 62 OP1 G A 3 -2.423 -22.074 -0.702 1.00 0.00 O ATOM 63 OP2 G A 3 -4.243 -20.803 -1.972 1.00 0.00 O ATOM 64 O5' G A 3 -2.927 -22.613 -3.101 1.00 0.00 O ATOM 65 C5' G A 3 -1.937 -23.618 -3.122 1.00 0.00 C ATOM 66 C4' G A 3 -1.608 -24.080 -4.558 1.00 0.00 C ATOM 67 O4' G A 3 -2.750 -24.634 -5.207 1.00 0.00 O ATOM 68 C3' G A 3 -1.061 -22.984 -5.482 1.00 0.00 C ATOM 69 O3' G A 3 0.294 -22.621 -5.232 1.00 0.00 O ATOM 70 C2' G A 3 -1.272 -23.688 -6.833 1.00 0.00 C ATOM 71 O2' G A 3 -0.351 -24.749 -7.094 1.00 0.00 O ATOM 72 C1' G A 3 -2.643 -24.320 -6.598 1.00 0.00 C ATOM 73 N9 G A 3 -3.695 -23.365 -7.023 1.00 0.00 N ATOM 74 C8 G A 3 -4.418 -22.461 -6.285 1.00 0.00 C ATOM 75 N7 G A 3 -5.261 -21.745 -6.974 1.00 0.00 N ATOM 76 C5 G A 3 -5.062 -22.187 -8.291 1.00 0.00 C ATOM 77 C6 G A 3 -5.660 -21.779 -9.542 1.00 0.00 C ATOM 78 O6 G A 3 -6.527 -20.941 -9.768 1.00 0.00 O ATOM 79 N1 G A 3 -5.150 -22.470 -10.636 1.00 0.00 N ATOM 80 C2 G A 3 -4.168 -23.401 -10.553 1.00 0.00 C ATOM 81 N2 G A 3 -3.741 -23.937 -11.661 1.00 0.00 N ATOM 82 N3 G A 3 -3.598 -23.805 -9.418 1.00 0.00 N ATOM 83 C4 G A 3 -4.095 -23.163 -8.318 1.00 0.00 C ATOM 0 H5' G A 3 -2.276 -24.472 -2.536 1.00 0.00 H new ATOM 0 H5'' G A 3 -1.031 -23.244 -2.646 1.00 0.00 H new ATOM 0 H4' G A 3 -0.826 -24.824 -4.406 1.00 0.00 H new ATOM 0 H3' G A 3 -1.545 -22.013 -5.375 1.00 0.00 H new ATOM 0 H2' G A 3 -1.158 -23.000 -7.670 1.00 0.00 H new ATOM 0 HO2' G A 3 -0.549 -25.147 -7.967 1.00 0.00 H new ATOM 0 H1' G A 3 -2.766 -25.234 -7.179 1.00 0.00 H new ATOM 0 H8 G A 3 -4.298 -22.352 -5.217 1.00 0.00 H new ATOM 0 H1 G A 3 -5.538 -22.264 -11.556 1.00 0.00 H new ATOM 0 H21 G A 3 -3.003 -24.641 -11.636 1.00 0.00 H new ATOM 0 H22 G A 3 -4.145 -23.653 -12.554 1.00 0.00 H new ATOM 95 P G A 4 0.922 -21.265 -5.826 1.00 0.00 P ATOM 96 OP1 G A 4 2.314 -21.160 -5.326 1.00 0.00 O ATOM 97 OP2 G A 4 -0.018 -20.164 -5.522 1.00 0.00 O ATOM 98 O5' G A 4 0.959 -21.452 -7.418 1.00 0.00 O ATOM 99 C5' G A 4 1.861 -22.358 -8.028 1.00 0.00 C ATOM 100 C4' G A 4 1.617 -22.513 -9.532 1.00 0.00 C ATOM 101 O4' G A 4 0.290 -22.929 -9.855 1.00 0.00 O ATOM 102 C3' G A 4 1.883 -21.235 -10.336 1.00 0.00 C ATOM 103 O3' G A 4 3.264 -20.968 -10.531 1.00 0.00 O ATOM 104 C2' G A 4 1.175 -21.638 -11.635 1.00 0.00 C ATOM 105 O2' G A 4 1.927 -22.576 -12.413 1.00 0.00 O ATOM 106 C1' G A 4 -0.068 -22.356 -11.110 1.00 0.00 C ATOM 107 N9 G A 4 -1.186 -21.389 -10.957 1.00 0.00 N ATOM 108 C8 G A 4 -1.726 -20.855 -9.810 1.00 0.00 C ATOM 109 N7 G A 4 -2.753 -20.070 -10.022 1.00 0.00 N ATOM 110 C5 G A 4 -2.906 -20.081 -11.416 1.00 0.00 C ATOM 111 C6 G A 4 -3.845 -19.413 -12.291 1.00 0.00 C ATOM 112 O6 G A 4 -4.793 -18.677 -12.012 1.00 0.00 O ATOM 113 N1 G A 4 -3.593 -19.652 -13.635 1.00 0.00 N ATOM 114 C2 G A 4 -2.625 -20.468 -14.099 1.00 0.00 C ATOM 115 N2 G A 4 -2.524 -20.598 -15.397 1.00 0.00 N ATOM 116 N3 G A 4 -1.758 -21.115 -13.328 1.00 0.00 N ATOM 117 C4 G A 4 -1.946 -20.882 -11.991 1.00 0.00 C ATOM 0 H5' G A 4 1.772 -23.332 -7.547 1.00 0.00 H new ATOM 0 H5'' G A 4 2.882 -22.014 -7.863 1.00 0.00 H new ATOM 0 H4' G A 4 2.334 -23.286 -9.810 1.00 0.00 H new ATOM 0 H3' G A 4 1.540 -20.312 -9.868 1.00 0.00 H new ATOM 0 H2' G A 4 1.002 -20.778 -12.281 1.00 0.00 H new ATOM 0 HO2' G A 4 2.871 -22.534 -12.153 1.00 0.00 H new ATOM 0 H1' G A 4 -0.404 -23.130 -11.800 1.00 0.00 H new ATOM 0 H8 G A 4 -1.338 -21.064 -8.824 1.00 0.00 H new ATOM 0 H1 G A 4 -4.181 -19.177 -14.320 1.00 0.00 H new ATOM 0 H21 G A 4 -1.807 -21.205 -15.795 1.00 0.00 H new ATOM 0 H22 G A 4 -3.163 -20.093 -16.011 1.00 0.00 H new ATOM 129 P C A 5 3.781 -19.475 -10.813 1.00 0.00 P ATOM 130 OP1 C A 5 5.239 -19.554 -11.081 1.00 0.00 O ATOM 131 OP2 C A 5 3.307 -18.613 -9.708 1.00 0.00 O ATOM 132 O5' C A 5 3.034 -19.005 -12.159 1.00 0.00 O ATOM 133 C5' C A 5 3.442 -19.463 -13.428 1.00 0.00 C ATOM 134 C4' C A 5 2.598 -18.835 -14.550 1.00 0.00 C ATOM 135 O4' C A 5 1.206 -19.147 -14.443 1.00 0.00 O ATOM 136 C3' C A 5 2.712 -17.315 -14.610 1.00 0.00 C ATOM 137 O3' C A 5 3.947 -16.926 -15.196 1.00 0.00 O ATOM 138 C2' C A 5 1.454 -16.977 -15.432 1.00 0.00 C ATOM 139 O2' C A 5 1.634 -17.148 -16.840 1.00 0.00 O ATOM 140 C1' C A 5 0.454 -18.052 -14.961 1.00 0.00 C ATOM 141 N1 C A 5 -0.498 -17.529 -13.937 1.00 0.00 N ATOM 142 C2 C A 5 -1.652 -16.864 -14.380 1.00 0.00 C ATOM 143 O2 C A 5 -1.920 -16.741 -15.570 1.00 0.00 O ATOM 144 N3 C A 5 -2.512 -16.299 -13.490 1.00 0.00 N ATOM 145 C4 C A 5 -2.255 -16.423 -12.204 1.00 0.00 C ATOM 146 N4 C A 5 -3.080 -15.815 -11.401 1.00 0.00 N ATOM 147 C5 C A 5 -1.133 -17.129 -11.694 1.00 0.00 C ATOM 148 C6 C A 5 -0.272 -17.660 -12.589 1.00 0.00 C ATOM 0 H5' C A 5 3.355 -20.549 -13.470 1.00 0.00 H new ATOM 0 H5'' C A 5 4.493 -19.221 -13.583 1.00 0.00 H new ATOM 0 H4' C A 5 3.013 -19.274 -15.457 1.00 0.00 H new ATOM 0 H3' C A 5 2.736 -16.786 -13.657 1.00 0.00 H new ATOM 0 H2' C A 5 1.159 -15.938 -15.286 1.00 0.00 H new ATOM 0 HO2' C A 5 2.323 -16.529 -17.159 1.00 0.00 H new ATOM 0 H1' C A 5 -0.157 -18.369 -15.806 1.00 0.00 H new ATOM 0 H41 C A 5 -2.942 -15.868 -10.392 1.00 0.00 H new ATOM 0 H42 C A 5 -3.865 -15.285 -11.781 1.00 0.00 H new ATOM 0 H5 C A 5 -0.974 -17.237 -10.631 1.00 0.00 H new ATOM 0 H6 C A 5 0.601 -18.192 -12.242 1.00 0.00 H new ATOM 160 P A A 6 4.331 -15.378 -15.378 1.00 0.00 P ATOM 161 OP1 A A 6 5.816 -15.282 -15.423 1.00 0.00 O ATOM 162 OP2 A A 6 3.594 -14.566 -14.387 1.00 0.00 O ATOM 163 O5' A A 6 3.769 -15.065 -16.847 1.00 0.00 O ATOM 164 C5' A A 6 3.568 -13.729 -17.303 1.00 0.00 C ATOM 165 C4' A A 6 3.158 -13.726 -18.785 1.00 0.00 C ATOM 166 O4' A A 6 1.920 -14.411 -18.967 1.00 0.00 O ATOM 167 C3' A A 6 2.929 -12.327 -19.336 1.00 0.00 C ATOM 168 O3' A A 6 4.120 -11.643 -19.727 1.00 0.00 O ATOM 169 C2' A A 6 2.029 -12.627 -20.535 1.00 0.00 C ATOM 170 O2' A A 6 2.750 -13.114 -21.658 1.00 0.00 O ATOM 171 C1' A A 6 1.160 -13.758 -19.996 1.00 0.00 C ATOM 172 N9 A A 6 -0.136 -13.277 -19.454 1.00 0.00 N ATOM 173 C8 A A 6 -0.562 -13.262 -18.146 1.00 0.00 C ATOM 174 N7 A A 6 -1.823 -12.938 -17.994 1.00 0.00 N ATOM 175 C5 A A 6 -2.261 -12.704 -19.301 1.00 0.00 C ATOM 176 C6 A A 6 -3.502 -12.352 -19.894 1.00 0.00 C ATOM 177 N6 A A 6 -4.632 -12.195 -19.228 1.00 0.00 N ATOM 178 N1 A A 6 -3.609 -12.211 -21.215 1.00 0.00 N ATOM 179 C2 A A 6 -2.529 -12.425 -21.953 1.00 0.00 C ATOM 180 N3 A A 6 -1.309 -12.787 -21.554 1.00 0.00 N ATOM 181 C4 A A 6 -1.242 -12.909 -20.198 1.00 0.00 C ATOM 0 H5' A A 6 4.483 -13.151 -17.171 1.00 0.00 H new ATOM 0 H5'' A A 6 2.796 -13.246 -16.704 1.00 0.00 H new ATOM 0 H4' A A 6 3.985 -14.208 -19.306 1.00 0.00 H new ATOM 0 H3' A A 6 2.507 -11.648 -18.595 1.00 0.00 H new ATOM 0 H2' A A 6 1.502 -11.738 -20.882 1.00 0.00 H new ATOM 0 HO2' A A 6 3.685 -12.829 -21.595 1.00 0.00 H new ATOM 0 H1' A A 6 0.908 -14.440 -20.808 1.00 0.00 H new ATOM 0 H8 A A 6 0.087 -13.497 -17.315 1.00 0.00 H new ATOM 0 H61 A A 6 -5.486 -11.941 -19.725 1.00 0.00 H new ATOM 0 H62 A A 6 -4.651 -12.328 -18.217 1.00 0.00 H new ATOM 0 H2 A A 6 -2.653 -12.288 -23.017 1.00 0.00 H new ATOM 193 P G A 7 4.206 -10.050 -19.607 1.00 0.00 P ATOM 194 OP1 G A 7 5.379 -9.610 -20.405 1.00 0.00 O ATOM 195 OP2 G A 7 4.161 -9.719 -18.166 1.00 0.00 O ATOM 196 O5' G A 7 2.868 -9.454 -20.286 1.00 0.00 O ATOM 197 C5' G A 7 2.672 -9.430 -21.692 1.00 0.00 C ATOM 198 C4' G A 7 1.246 -8.986 -22.062 1.00 0.00 C ATOM 199 O4' G A 7 0.241 -9.795 -21.442 1.00 0.00 O ATOM 200 C3' G A 7 0.924 -7.538 -21.714 1.00 0.00 C ATOM 201 O3' G A 7 1.461 -6.602 -22.643 1.00 0.00 O ATOM 202 C2' G A 7 -0.617 -7.608 -21.701 1.00 0.00 C ATOM 203 O2' G A 7 -1.204 -7.653 -23.006 1.00 0.00 O ATOM 204 C1' G A 7 -0.852 -8.965 -21.044 1.00 0.00 C ATOM 205 N9 G A 7 -0.900 -8.827 -19.560 1.00 0.00 N ATOM 206 C8 G A 7 0.063 -9.135 -18.628 1.00 0.00 C ATOM 207 N7 G A 7 -0.238 -8.788 -17.402 1.00 0.00 N ATOM 208 C5 G A 7 -1.511 -8.232 -17.523 1.00 0.00 C ATOM 209 C6 G A 7 -2.419 -7.695 -16.539 1.00 0.00 C ATOM 210 O6 G A 7 -2.267 -7.576 -15.322 1.00 0.00 O ATOM 211 N1 G A 7 -3.638 -7.298 -17.074 1.00 0.00 N ATOM 212 C2 G A 7 -3.947 -7.406 -18.388 1.00 0.00 C ATOM 213 N2 G A 7 -5.146 -7.031 -18.766 1.00 0.00 N ATOM 214 N3 G A 7 -3.131 -7.864 -19.338 1.00 0.00 N ATOM 215 C4 G A 7 -1.925 -8.272 -18.837 1.00 0.00 C ATOM 0 H5' G A 7 2.862 -10.422 -22.103 1.00 0.00 H new ATOM 0 H5'' G A 7 3.394 -8.752 -22.148 1.00 0.00 H new ATOM 0 H4' G A 7 1.230 -9.102 -23.146 1.00 0.00 H new ATOM 0 H3' G A 7 1.362 -7.177 -20.783 1.00 0.00 H new ATOM 0 H2' G A 7 -1.051 -6.735 -21.213 1.00 0.00 H new ATOM 0 HO2' G A 7 -2.180 -7.698 -22.925 1.00 0.00 H new ATOM 0 H1' G A 7 -1.805 -9.396 -21.351 1.00 0.00 H new ATOM 0 H8 G A 7 0.991 -9.623 -18.886 1.00 0.00 H new ATOM 0 H1 G A 7 -4.337 -6.904 -16.444 1.00 0.00 H new ATOM 0 H21 G A 7 -5.415 -7.098 -19.748 1.00 0.00 H new ATOM 0 H22 G A 7 -5.809 -6.673 -18.078 1.00 0.00 H new ATOM 227 P U A 8 1.686 -5.071 -22.219 1.00 0.00 P ATOM 228 OP1 U A 8 2.251 -4.340 -23.374 1.00 0.00 O ATOM 229 OP2 U A 8 2.443 -5.059 -20.944 1.00 0.00 O ATOM 230 O5' U A 8 0.219 -4.486 -21.921 1.00 0.00 O ATOM 231 C5' U A 8 -0.720 -4.274 -22.960 1.00 0.00 C ATOM 232 C4' U A 8 -2.104 -3.861 -22.439 1.00 0.00 C ATOM 233 O4' U A 8 -2.648 -4.806 -21.511 1.00 0.00 O ATOM 234 C3' U A 8 -2.130 -2.508 -21.751 1.00 0.00 C ATOM 235 O3' U A 8 -2.070 -1.425 -22.676 1.00 0.00 O ATOM 236 C2' U A 8 -3.444 -2.633 -20.964 1.00 0.00 C ATOM 237 O2' U A 8 -4.628 -2.474 -21.761 1.00 0.00 O ATOM 238 C1' U A 8 -3.376 -4.098 -20.505 1.00 0.00 C ATOM 239 N1 U A 8 -2.761 -4.220 -19.146 1.00 0.00 N ATOM 240 C2 U A 8 -3.551 -3.853 -18.049 1.00 0.00 C ATOM 241 O2 U A 8 -4.710 -3.456 -18.155 1.00 0.00 O ATOM 242 N3 U A 8 -2.983 -3.974 -16.803 1.00 0.00 N ATOM 243 C4 U A 8 -1.720 -4.444 -16.524 1.00 0.00 C ATOM 244 O4 U A 8 -1.319 -4.488 -15.362 1.00 0.00 O ATOM 245 C5 U A 8 -0.970 -4.846 -17.695 1.00 0.00 C ATOM 246 C6 U A 8 -1.485 -4.715 -18.948 1.00 0.00 C ATOM 0 H5' U A 8 -0.816 -5.187 -23.548 1.00 0.00 H new ATOM 0 H5'' U A 8 -0.344 -3.501 -23.630 1.00 0.00 H new ATOM 0 H4' U A 8 -2.705 -3.816 -23.347 1.00 0.00 H new ATOM 0 H3' U A 8 -1.274 -2.279 -21.116 1.00 0.00 H new ATOM 0 H2' U A 8 -3.519 -1.868 -20.192 1.00 0.00 H new ATOM 0 HO2' U A 8 -5.420 -2.568 -21.192 1.00 0.00 H new ATOM 0 H1' U A 8 -4.373 -4.526 -20.398 1.00 0.00 H new ATOM 0 H3 U A 8 -3.553 -3.687 -16.007 1.00 0.00 H new ATOM 0 H5 U A 8 0.020 -5.259 -17.572 1.00 0.00 H new ATOM 0 H6 U A 8 -0.888 -5.002 -19.801 1.00 0.00 H new ATOM 257 P G A 9 -1.653 0.037 -22.180 1.00 0.00 P ATOM 258 OP1 G A 9 -1.585 0.907 -23.379 1.00 0.00 O ATOM 259 OP2 G A 9 -0.449 -0.088 -21.324 1.00 0.00 O ATOM 260 O5' G A 9 -2.866 0.529 -21.241 1.00 0.00 O ATOM 261 C5' G A 9 -4.134 0.869 -21.785 1.00 0.00 C ATOM 262 C4' G A 9 -5.157 1.170 -20.668 1.00 0.00 C ATOM 263 O4' G A 9 -5.339 0.076 -19.770 1.00 0.00 O ATOM 264 C3' G A 9 -4.791 2.391 -19.820 1.00 0.00 C ATOM 265 O3' G A 9 -5.111 3.624 -20.458 1.00 0.00 O ATOM 266 C2' G A 9 -5.652 2.122 -18.585 1.00 0.00 C ATOM 267 O2' G A 9 -7.022 2.431 -18.821 1.00 0.00 O ATOM 268 C1' G A 9 -5.538 0.602 -18.455 1.00 0.00 C ATOM 269 N9 G A 9 -4.425 0.207 -17.544 1.00 0.00 N ATOM 270 C8 G A 9 -3.154 -0.199 -17.865 1.00 0.00 C ATOM 271 N7 G A 9 -2.433 -0.574 -16.838 1.00 0.00 N ATOM 272 C5 G A 9 -3.294 -0.377 -15.746 1.00 0.00 C ATOM 273 C6 G A 9 -3.102 -0.577 -14.329 1.00 0.00 C ATOM 274 O6 G A 9 -2.128 -1.018 -13.728 1.00 0.00 O ATOM 275 N1 G A 9 -4.195 -0.202 -13.567 1.00 0.00 N ATOM 276 C2 G A 9 -5.347 0.286 -14.093 1.00 0.00 C ATOM 277 N2 G A 9 -6.285 0.661 -13.264 1.00 0.00 N ATOM 278 N3 G A 9 -5.577 0.466 -15.394 1.00 0.00 N ATOM 279 C4 G A 9 -4.508 0.118 -16.176 1.00 0.00 C ATOM 0 H5' G A 9 -4.499 0.050 -22.405 1.00 0.00 H new ATOM 0 H5'' G A 9 -4.033 1.739 -22.434 1.00 0.00 H new ATOM 0 H4' G A 9 -6.079 1.365 -21.216 1.00 0.00 H new ATOM 0 H3' G A 9 -3.726 2.503 -19.619 1.00 0.00 H new ATOM 0 H2' G A 9 -5.336 2.706 -17.721 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.086 3.151 -19.482 1.00 0.00 H new ATOM 0 H1' G A 9 -6.448 0.197 -18.013 1.00 0.00 H new ATOM 0 H8 G A 9 -2.780 -0.208 -18.878 1.00 0.00 H new ATOM 0 H1 G A 9 -4.131 -0.298 -12.554 1.00 0.00 H new ATOM 0 H21 G A 9 -7.164 1.033 -13.623 1.00 0.00 H new ATOM 0 H22 G A 9 -6.138 0.582 -12.258 1.00 0.00 H new ATOM 291 P U A 10 -4.382 4.987 -20.043 1.00 0.00 P ATOM 292 OP1 U A 10 -4.947 6.067 -20.893 1.00 0.00 O ATOM 293 OP2 U A 10 -2.917 4.764 -20.056 1.00 0.00 O ATOM 294 O5' U A 10 -4.825 5.244 -18.523 1.00 0.00 O ATOM 295 C5' U A 10 -6.091 5.771 -18.178 1.00 0.00 C ATOM 296 C4' U A 10 -6.267 5.882 -16.658 1.00 0.00 C ATOM 297 O4' U A 10 -6.222 4.601 -16.025 1.00 0.00 O ATOM 298 C3' U A 10 -5.220 6.753 -15.956 1.00 0.00 C ATOM 299 O3' U A 10 -5.439 8.149 -16.095 1.00 0.00 O ATOM 300 C2' U A 10 -5.415 6.252 -14.517 1.00 0.00 C ATOM 301 O2' U A 10 -6.580 6.795 -13.886 1.00 0.00 O ATOM 302 C1' U A 10 -5.639 4.755 -14.729 1.00 0.00 C ATOM 303 N1 U A 10 -4.363 3.988 -14.606 1.00 0.00 N ATOM 304 C2 U A 10 -3.991 3.534 -13.332 1.00 0.00 C ATOM 305 O2 U A 10 -4.670 3.721 -12.325 1.00 0.00 O ATOM 306 N3 U A 10 -2.796 2.862 -13.232 1.00 0.00 N ATOM 307 C4 U A 10 -1.912 2.622 -14.254 1.00 0.00 C ATOM 308 O4 U A 10 -0.876 2.002 -14.041 1.00 0.00 O ATOM 309 C5 U A 10 -2.336 3.138 -15.541 1.00 0.00 C ATOM 310 C6 U A 10 -3.526 3.783 -15.689 1.00 0.00 C ATOM 0 H5' U A 10 -6.874 5.134 -18.589 1.00 0.00 H new ATOM 0 H5'' U A 10 -6.211 6.755 -18.631 1.00 0.00 H new ATOM 0 H4' U A 10 -7.244 6.353 -16.552 1.00 0.00 H new ATOM 0 H3' U A 10 -4.210 6.660 -16.355 1.00 0.00 H new ATOM 0 H2' U A 10 -4.576 6.528 -13.878 1.00 0.00 H new ATOM 0 HO2' U A 10 -6.850 7.615 -14.349 1.00 0.00 H new ATOM 0 H1' U A 10 -6.302 4.354 -13.962 1.00 0.00 H new ATOM 0 H3 U A 10 -2.542 2.508 -12.310 1.00 0.00 H new ATOM 0 H5 U A 10 -1.695 3.008 -16.400 1.00 0.00 H new ATOM 0 H6 U A 10 -3.821 4.140 -16.665 1.00 0.00 H new ATOM 321 P G A 11 -4.217 9.194 -15.941 1.00 0.00 P ATOM 322 OP1 G A 11 -4.749 10.558 -16.183 1.00 0.00 O ATOM 323 OP2 G A 11 -3.079 8.701 -16.763 1.00 0.00 O ATOM 324 O5' G A 11 -3.782 9.076 -14.395 1.00 0.00 O ATOM 325 C5' G A 11 -4.550 9.677 -13.368 1.00 0.00 C ATOM 326 C4' G A 11 -3.983 9.403 -11.973 1.00 0.00 C ATOM 327 O4' G A 11 -3.985 8.011 -11.662 1.00 0.00 O ATOM 328 C3' G A 11 -2.535 9.880 -11.784 1.00 0.00 C ATOM 329 O3' G A 11 -2.374 11.281 -11.567 1.00 0.00 O ATOM 330 C2' G A 11 -2.128 9.056 -10.552 1.00 0.00 C ATOM 331 O2' G A 11 -2.635 9.585 -9.317 1.00 0.00 O ATOM 332 C1' G A 11 -2.855 7.732 -10.837 1.00 0.00 C ATOM 333 N9 G A 11 -1.939 6.780 -11.525 1.00 0.00 N ATOM 334 C8 G A 11 -1.738 6.561 -12.868 1.00 0.00 C ATOM 335 N7 G A 11 -0.803 5.690 -13.139 1.00 0.00 N ATOM 336 C5 G A 11 -0.325 5.317 -11.871 1.00 0.00 C ATOM 337 C6 G A 11 0.744 4.431 -11.476 1.00 0.00 C ATOM 338 O6 G A 11 1.494 3.748 -12.178 1.00 0.00 O ATOM 339 N1 G A 11 0.930 4.390 -10.101 1.00 0.00 N ATOM 340 C2 G A 11 0.190 5.091 -9.216 1.00 0.00 C ATOM 341 N2 G A 11 0.503 4.965 -7.954 1.00 0.00 N ATOM 342 N3 G A 11 -0.816 5.903 -9.534 1.00 0.00 N ATOM 343 C4 G A 11 -1.022 5.978 -10.885 1.00 0.00 C ATOM 0 H5' G A 11 -5.573 9.305 -13.420 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.593 10.753 -13.534 1.00 0.00 H new ATOM 0 H4' G A 11 -4.643 9.966 -11.313 1.00 0.00 H new ATOM 0 H3' G A 11 -1.927 9.734 -12.677 1.00 0.00 H new ATOM 0 H2' G A 11 -1.046 9.013 -10.426 1.00 0.00 H new ATOM 0 HO2' G A 11 -2.792 10.548 -9.413 1.00 0.00 H new ATOM 0 HO3' G A 11 -1.422 11.488 -11.457 1.00 0.00 H new ATOM 0 H1' G A 11 -3.179 7.275 -9.902 1.00 0.00 H new ATOM 0 H8 G A 11 -2.306 7.067 -13.635 1.00 0.00 H new ATOM 0 H1 G A 11 1.672 3.793 -9.737 1.00 0.00 H new ATOM 0 H21 G A 11 -0.025 5.473 -7.244 1.00 0.00 H new ATOM 0 H22 G A 11 1.275 4.358 -7.678 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 6.375 -1.810 -5.986 1.00 0.00 O ATOM 358 C5' C B 12 6.631 -1.040 -4.803 1.00 0.00 C ATOM 359 C4' C B 12 5.659 0.140 -4.634 1.00 0.00 C ATOM 360 O4' C B 12 5.774 1.115 -5.677 1.00 0.00 O ATOM 361 C3' C B 12 4.189 -0.270 -4.609 1.00 0.00 C ATOM 362 O3' C B 12 3.774 -0.878 -3.386 1.00 0.00 O ATOM 363 C2' C B 12 3.530 1.092 -4.852 1.00 0.00 C ATOM 364 O2' C B 12 3.515 1.922 -3.695 1.00 0.00 O ATOM 365 C1' C B 12 4.490 1.724 -5.869 1.00 0.00 C ATOM 366 N1 C B 12 4.015 1.528 -7.268 1.00 0.00 N ATOM 367 C2 C B 12 3.238 2.519 -7.869 1.00 0.00 C ATOM 368 O2 C B 12 2.867 3.524 -7.257 1.00 0.00 O ATOM 369 N3 C B 12 2.861 2.424 -9.173 1.00 0.00 N ATOM 370 C4 C B 12 3.193 1.332 -9.843 1.00 0.00 C ATOM 371 N4 C B 12 2.877 1.322 -11.106 1.00 0.00 N ATOM 372 C5 C B 12 3.899 0.250 -9.260 1.00 0.00 C ATOM 373 C6 C B 12 4.305 0.387 -7.974 1.00 0.00 C ATOM 0 H5' C B 12 7.652 -0.661 -4.837 1.00 0.00 H new ATOM 0 H5'' C B 12 6.561 -1.690 -3.931 1.00 0.00 H new ATOM 0 H4' C B 12 5.953 0.556 -3.671 1.00 0.00 H new ATOM 0 H3' C B 12 3.932 -1.045 -5.331 1.00 0.00 H new ATOM 0 H2' C B 12 2.489 0.987 -5.159 1.00 0.00 H new ATOM 0 HO2' C B 12 3.537 1.362 -2.891 1.00 0.00 H new ATOM 0 HO5' C B 12 7.021 -2.544 -6.045 1.00 0.00 H new ATOM 0 H1' C B 12 4.544 2.801 -5.711 1.00 0.00 H new ATOM 0 H41 C B 12 3.104 0.511 -11.682 1.00 0.00 H new ATOM 0 H42 C B 12 2.403 2.125 -11.519 1.00 0.00 H new ATOM 0 H5 C B 12 4.106 -0.650 -9.820 1.00 0.00 H new ATOM 0 H6 C B 12 4.861 -0.408 -7.501 1.00 0.00 H new ATOM 386 P A B 13 2.502 -1.873 -3.353 1.00 0.00 P ATOM 387 OP1 A B 13 2.318 -2.331 -1.952 1.00 0.00 O ATOM 388 OP2 A B 13 2.687 -2.886 -4.426 1.00 0.00 O ATOM 389 O5' A B 13 1.256 -0.930 -3.770 1.00 0.00 O ATOM 390 C5' A B 13 0.688 -0.006 -2.860 1.00 0.00 C ATOM 391 C4' A B 13 -0.419 0.806 -3.530 1.00 0.00 C ATOM 392 O4' A B 13 0.044 1.610 -4.610 1.00 0.00 O ATOM 393 C3' A B 13 -1.576 -0.027 -4.076 1.00 0.00 C ATOM 394 O3' A B 13 -2.440 -0.530 -3.057 1.00 0.00 O ATOM 395 C2' A B 13 -2.249 1.024 -4.964 1.00 0.00 C ATOM 396 O2' A B 13 -2.992 1.999 -4.221 1.00 0.00 O ATOM 397 C1' A B 13 -1.024 1.738 -5.547 1.00 0.00 C ATOM 398 N9 A B 13 -0.643 1.182 -6.872 1.00 0.00 N ATOM 399 C8 A B 13 0.323 0.244 -7.189 1.00 0.00 C ATOM 400 N7 A B 13 0.492 0.057 -8.473 1.00 0.00 N ATOM 401 C5 A B 13 -0.441 0.931 -9.048 1.00 0.00 C ATOM 402 C6 A B 13 -0.788 1.293 -10.371 1.00 0.00 C ATOM 403 N6 A B 13 -0.227 0.822 -11.464 1.00 0.00 N ATOM 404 N1 A B 13 -1.755 2.181 -10.604 1.00 0.00 N ATOM 405 C2 A B 13 -2.392 2.704 -9.563 1.00 0.00 C ATOM 406 N3 A B 13 -2.165 2.483 -8.273 1.00 0.00 N ATOM 407 C4 A B 13 -1.161 1.581 -8.079 1.00 0.00 C ATOM 0 H5' A B 13 1.461 0.665 -2.486 1.00 0.00 H new ATOM 0 H5'' A B 13 0.284 -0.538 -1.999 1.00 0.00 H new ATOM 0 H4' A B 13 -0.773 1.428 -2.708 1.00 0.00 H new ATOM 0 H3' A B 13 -1.278 -0.942 -4.588 1.00 0.00 H new ATOM 0 H2' A B 13 -2.952 0.575 -5.665 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.310 1.600 -3.384 1.00 0.00 H new ATOM 0 H1' A B 13 -1.257 2.790 -5.712 1.00 0.00 H new ATOM 0 H8 A B 13 0.890 -0.289 -6.440 1.00 0.00 H new ATOM 0 H61 A B 13 -0.544 1.143 -12.379 1.00 0.00 H new ATOM 0 H62 A B 13 0.525 0.136 -11.396 1.00 0.00 H new ATOM 0 H2 A B 13 -3.192 3.393 -9.793 1.00 0.00 H new ATOM 419 P C B 14 -3.311 -1.850 -3.297 1.00 0.00 P ATOM 420 OP1 C B 14 -4.089 -2.128 -2.058 1.00 0.00 O ATOM 421 OP2 C B 14 -2.410 -2.915 -3.818 1.00 0.00 O ATOM 422 O5' C B 14 -4.334 -1.441 -4.482 1.00 0.00 O ATOM 423 C5' C B 14 -5.459 -0.606 -4.242 1.00 0.00 C ATOM 424 C4' C B 14 -6.197 -0.271 -5.544 1.00 0.00 C ATOM 425 O4' C B 14 -5.379 0.468 -6.450 1.00 0.00 O ATOM 426 C3' C B 14 -6.696 -1.491 -6.326 1.00 0.00 C ATOM 427 O3' C B 14 -7.826 -2.116 -5.728 1.00 0.00 O ATOM 428 C2' C B 14 -6.964 -0.807 -7.678 1.00 0.00 C ATOM 429 O2' C B 14 -8.164 -0.024 -7.695 1.00 0.00 O ATOM 430 C1' C B 14 -5.775 0.152 -7.782 1.00 0.00 C ATOM 431 N1 C B 14 -4.665 -0.445 -8.578 1.00 0.00 N ATOM 432 C2 C B 14 -4.667 -0.254 -9.968 1.00 0.00 C ATOM 433 O2 C B 14 -5.543 0.386 -10.541 1.00 0.00 O ATOM 434 N3 C B 14 -3.711 -0.807 -10.746 1.00 0.00 N ATOM 435 C4 C B 14 -2.770 -1.520 -10.170 1.00 0.00 C ATOM 436 N4 C B 14 -1.845 -1.979 -10.957 1.00 0.00 N ATOM 437 C5 C B 14 -2.699 -1.749 -8.770 1.00 0.00 C ATOM 438 C6 C B 14 -3.677 -1.207 -8.000 1.00 0.00 C ATOM 0 H5' C B 14 -5.133 0.316 -3.759 1.00 0.00 H new ATOM 0 H5'' C B 14 -6.142 -1.103 -3.553 1.00 0.00 H new ATOM 0 H4' C B 14 -7.051 0.311 -5.197 1.00 0.00 H new ATOM 0 H3' C B 14 -6.015 -2.340 -6.381 1.00 0.00 H new ATOM 0 H2' C B 14 -7.078 -1.537 -8.479 1.00 0.00 H new ATOM 0 HO2' C B 14 -8.276 0.384 -8.579 1.00 0.00 H new ATOM 0 H1' C B 14 -6.053 1.063 -8.312 1.00 0.00 H new ATOM 0 H41 C B 14 -1.084 -2.541 -10.576 1.00 0.00 H new ATOM 0 H42 C B 14 -1.880 -1.778 -11.956 1.00 0.00 H new ATOM 0 H5 C B 14 -1.899 -2.331 -8.336 1.00 0.00 H new ATOM 0 H6 C B 14 -3.679 -1.374 -6.933 1.00 0.00 H new ATOM 450 P A B 15 -8.254 -3.606 -6.135 1.00 0.00 P ATOM 451 OP1 A B 15 -9.439 -3.977 -5.313 1.00 0.00 O ATOM 452 OP2 A B 15 -7.044 -4.454 -6.080 1.00 0.00 O ATOM 453 O5' A B 15 -8.710 -3.496 -7.671 1.00 0.00 O ATOM 454 C5' A B 15 -9.932 -2.866 -8.036 1.00 0.00 C ATOM 455 C4' A B 15 -10.065 -2.724 -9.558 1.00 0.00 C ATOM 456 O4' A B 15 -9.001 -1.985 -10.148 1.00 0.00 O ATOM 457 C3' A B 15 -10.145 -4.060 -10.306 1.00 0.00 C ATOM 458 O3' A B 15 -11.420 -4.684 -10.212 1.00 0.00 O ATOM 459 C2' A B 15 -9.801 -3.595 -11.724 1.00 0.00 C ATOM 460 O2' A B 15 -10.886 -2.960 -12.399 1.00 0.00 O ATOM 461 C1' A B 15 -8.732 -2.527 -11.444 1.00 0.00 C ATOM 462 N9 A B 15 -7.354 -3.085 -11.475 1.00 0.00 N ATOM 463 C8 A B 15 -6.592 -3.561 -10.436 1.00 0.00 C ATOM 464 N7 A B 15 -5.369 -3.902 -10.775 1.00 0.00 N ATOM 465 C5 A B 15 -5.351 -3.670 -12.161 1.00 0.00 C ATOM 466 C6 A B 15 -4.381 -3.793 -13.195 1.00 0.00 C ATOM 467 N6 A B 15 -3.139 -4.189 -13.027 1.00 0.00 N ATOM 468 N1 A B 15 -4.687 -3.505 -14.461 1.00 0.00 N ATOM 469 C2 A B 15 -5.919 -3.095 -14.735 1.00 0.00 C ATOM 470 N3 A B 15 -6.925 -2.913 -13.879 1.00 0.00 N ATOM 471 C4 A B 15 -6.565 -3.199 -12.597 1.00 0.00 C ATOM 0 H5' A B 15 -9.986 -1.881 -7.573 1.00 0.00 H new ATOM 0 H5'' A B 15 -10.770 -3.446 -7.650 1.00 0.00 H new ATOM 0 H4' A B 15 -11.008 -2.188 -9.666 1.00 0.00 H new ATOM 0 H3' A B 15 -9.491 -4.838 -9.913 1.00 0.00 H new ATOM 0 H2' A B 15 -9.511 -4.432 -12.359 1.00 0.00 H new ATOM 0 HO2' A B 15 -11.731 -3.216 -11.973 1.00 0.00 H new ATOM 0 H1' A B 15 -8.780 -1.764 -12.221 1.00 0.00 H new ATOM 0 H8 A B 15 -6.966 -3.648 -9.427 1.00 0.00 H new ATOM 0 H61 A B 15 -2.510 -4.248 -13.828 1.00 0.00 H new ATOM 0 H62 A B 15 -2.804 -4.437 -12.096 1.00 0.00 H new ATOM 0 H2 A B 15 -6.132 -2.884 -15.773 1.00 0.00 H new ATOM 483 P C B 16 -11.570 -6.274 -10.325 1.00 0.00 P ATOM 484 OP1 C B 16 -13.005 -6.611 -10.148 1.00 0.00 O ATOM 485 OP2 C B 16 -10.580 -6.883 -9.411 1.00 0.00 O ATOM 486 O5' C B 16 -11.164 -6.633 -11.844 1.00 0.00 O ATOM 487 C5' C B 16 -12.037 -6.337 -12.927 1.00 0.00 C ATOM 488 C4' C B 16 -11.346 -6.487 -14.279 1.00 0.00 C ATOM 489 O4' C B 16 -10.144 -5.726 -14.334 1.00 0.00 O ATOM 490 C3' C B 16 -10.979 -7.926 -14.629 1.00 0.00 C ATOM 491 O3' C B 16 -12.115 -8.636 -15.133 1.00 0.00 O ATOM 492 C2' C B 16 -9.842 -7.698 -15.640 1.00 0.00 C ATOM 493 O2' C B 16 -10.308 -7.492 -16.972 1.00 0.00 O ATOM 494 C1' C B 16 -9.222 -6.370 -15.189 1.00 0.00 C ATOM 495 N1 C B 16 -7.892 -6.580 -14.540 1.00 0.00 N ATOM 496 C2 C B 16 -6.762 -6.627 -15.370 1.00 0.00 C ATOM 497 O2 C B 16 -6.832 -6.430 -16.588 1.00 0.00 O ATOM 498 N3 C B 16 -5.543 -6.876 -14.846 1.00 0.00 N ATOM 499 C4 C B 16 -5.429 -7.058 -13.552 1.00 0.00 C ATOM 500 N4 C B 16 -4.225 -7.337 -13.132 1.00 0.00 N ATOM 501 C5 C B 16 -6.529 -6.983 -12.656 1.00 0.00 C ATOM 502 C6 C B 16 -7.754 -6.751 -13.188 1.00 0.00 C ATOM 0 H5' C B 16 -12.411 -5.319 -12.823 1.00 0.00 H new ATOM 0 H5'' C B 16 -12.901 -7.000 -12.887 1.00 0.00 H new ATOM 0 H4' C B 16 -12.081 -6.126 -14.998 1.00 0.00 H new ATOM 0 H3' C B 16 -10.665 -8.559 -13.799 1.00 0.00 H new ATOM 0 H2' C B 16 -9.179 -8.563 -15.657 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.543 -7.351 -17.568 1.00 0.00 H new ATOM 0 H1' C B 16 -9.028 -5.733 -16.052 1.00 0.00 H new ATOM 0 H41 C B 16 -4.055 -7.492 -12.138 1.00 0.00 H new ATOM 0 H42 C B 16 -3.455 -7.400 -13.797 1.00 0.00 H new ATOM 0 H5 C B 16 -6.394 -7.106 -11.592 1.00 0.00 H new ATOM 0 H6 C B 16 -8.621 -6.701 -12.546 1.00 0.00 H new ATOM 514 P G B 17 -12.216 -10.238 -15.050 1.00 0.00 P ATOM 515 OP1 G B 17 -13.517 -10.609 -15.661 1.00 0.00 O ATOM 516 OP2 G B 17 -11.946 -10.648 -13.646 1.00 0.00 O ATOM 517 O5' G B 17 -11.045 -10.811 -15.977 1.00 0.00 O ATOM 518 C5' G B 17 -11.088 -10.643 -17.389 1.00 0.00 C ATOM 519 C4' G B 17 -9.766 -11.006 -18.057 1.00 0.00 C ATOM 520 O4' G B 17 -8.619 -10.509 -17.378 1.00 0.00 O ATOM 521 C3' G B 17 -9.564 -12.511 -18.220 1.00 0.00 C ATOM 522 O3' G B 17 -10.267 -13.029 -19.339 1.00 0.00 O ATOM 523 C2' G B 17 -8.042 -12.563 -18.410 1.00 0.00 C ATOM 524 O2' G B 17 -7.628 -12.179 -19.721 1.00 0.00 O ATOM 525 C1' G B 17 -7.577 -11.484 -17.419 1.00 0.00 C ATOM 526 N9 G B 17 -7.344 -12.059 -16.065 1.00 0.00 N ATOM 527 C8 G B 17 -7.951 -11.741 -14.872 1.00 0.00 C ATOM 528 N7 G B 17 -7.461 -12.378 -13.832 1.00 0.00 N ATOM 529 C5 G B 17 -6.432 -13.163 -14.384 1.00 0.00 C ATOM 530 C6 G B 17 -5.470 -14.043 -13.766 1.00 0.00 C ATOM 531 O6 G B 17 -5.303 -14.318 -12.582 1.00 0.00 O ATOM 532 N1 G B 17 -4.612 -14.629 -14.672 1.00 0.00 N ATOM 533 C2 G B 17 -4.645 -14.391 -16.006 1.00 0.00 C ATOM 534 N2 G B 17 -3.808 -15.042 -16.757 1.00 0.00 N ATOM 535 N3 G B 17 -5.499 -13.576 -16.611 1.00 0.00 N ATOM 536 C4 G B 17 -6.377 -12.988 -15.749 1.00 0.00 C ATOM 0 H5' G B 17 -11.338 -9.608 -17.622 1.00 0.00 H new ATOM 0 H5'' G B 17 -11.883 -11.263 -17.802 1.00 0.00 H new ATOM 0 H4' G B 17 -9.852 -10.526 -19.032 1.00 0.00 H new ATOM 0 H3' G B 17 -9.938 -13.114 -17.392 1.00 0.00 H new ATOM 0 H2' G B 17 -7.643 -13.566 -18.260 1.00 0.00 H new ATOM 0 HO2' G B 17 -8.375 -12.291 -20.346 1.00 0.00 H new ATOM 0 H1' G B 17 -6.630 -11.046 -17.736 1.00 0.00 H new ATOM 0 H8 G B 17 -8.760 -11.030 -14.797 1.00 0.00 H new ATOM 0 H1 G B 17 -3.911 -15.280 -14.318 1.00 0.00 H new ATOM 0 H21 G B 17 -3.803 -14.890 -17.766 1.00 0.00 H new ATOM 0 H22 G B 17 -3.156 -15.705 -16.338 1.00 0.00 H new ATOM 548 P U B 18 -10.931 -14.493 -19.282 1.00 0.00 P ATOM 549 OP1 U B 18 -11.532 -14.781 -20.612 1.00 0.00 O ATOM 550 OP2 U B 18 -11.784 -14.546 -18.075 1.00 0.00 O ATOM 551 O5' U B 18 -9.678 -15.490 -19.046 1.00 0.00 O ATOM 552 C5' U B 18 -8.743 -15.744 -20.088 1.00 0.00 C ATOM 553 C4' U B 18 -7.618 -16.664 -19.613 1.00 0.00 C ATOM 554 O4' U B 18 -6.845 -16.044 -18.588 1.00 0.00 O ATOM 555 C3' U B 18 -8.093 -18.018 -19.078 1.00 0.00 C ATOM 556 O3' U B 18 -8.463 -18.926 -20.103 1.00 0.00 O ATOM 557 C2' U B 18 -6.851 -18.406 -18.262 1.00 0.00 C ATOM 558 O2' U B 18 -5.785 -18.945 -19.046 1.00 0.00 O ATOM 559 C1' U B 18 -6.371 -17.061 -17.710 1.00 0.00 C ATOM 560 N1 U B 18 -6.817 -16.877 -16.303 1.00 0.00 N ATOM 561 C2 U B 18 -6.099 -17.548 -15.301 1.00 0.00 C ATOM 562 O2 U B 18 -5.109 -18.252 -15.526 1.00 0.00 O ATOM 563 N3 U B 18 -6.559 -17.415 -14.001 1.00 0.00 N ATOM 564 C4 U B 18 -7.679 -16.715 -13.610 1.00 0.00 C ATOM 565 O4 U B 18 -8.015 -16.694 -12.434 1.00 0.00 O ATOM 566 C5 U B 18 -8.365 -16.047 -14.694 1.00 0.00 C ATOM 567 C6 U B 18 -7.935 -16.137 -15.976 1.00 0.00 C ATOM 0 H5' U B 18 -8.322 -14.802 -20.439 1.00 0.00 H new ATOM 0 H5'' U B 18 -9.255 -16.200 -20.936 1.00 0.00 H new ATOM 0 H4' U B 18 -7.023 -16.844 -20.508 1.00 0.00 H new ATOM 0 H3' U B 18 -9.015 -18.009 -18.497 1.00 0.00 H new ATOM 0 H2' U B 18 -7.106 -19.173 -17.530 1.00 0.00 H new ATOM 0 HO2' U B 18 -5.647 -19.885 -18.807 1.00 0.00 H new ATOM 0 H1' U B 18 -5.283 -17.014 -17.674 1.00 0.00 H new ATOM 0 H3 U B 18 -6.020 -17.877 -13.268 1.00 0.00 H new ATOM 0 H5 U B 18 -9.245 -15.460 -14.476 1.00 0.00 H new ATOM 0 H6 U B 18 -8.476 -15.621 -16.755 1.00 0.00 H new ATOM 578 P C B 19 -9.377 -20.212 -19.788 1.00 0.00 P ATOM 579 OP1 C B 19 -9.783 -20.807 -21.081 1.00 0.00 O ATOM 580 OP2 C B 19 -10.433 -19.818 -18.818 1.00 0.00 O ATOM 581 O5' C B 19 -8.378 -21.230 -19.053 1.00 0.00 O ATOM 582 C5' C B 19 -7.392 -21.945 -19.784 1.00 0.00 C ATOM 583 C4' C B 19 -6.430 -22.697 -18.853 1.00 0.00 C ATOM 584 O4' C B 19 -5.809 -21.827 -17.903 1.00 0.00 O ATOM 585 C3' C B 19 -7.081 -23.828 -18.051 1.00 0.00 C ATOM 586 O3' C B 19 -7.284 -25.013 -18.797 1.00 0.00 O ATOM 587 C2' C B 19 -6.017 -23.984 -16.958 1.00 0.00 C ATOM 588 O2' C B 19 -4.872 -24.692 -17.402 1.00 0.00 O ATOM 589 C1' C B 19 -5.584 -22.540 -16.686 1.00 0.00 C ATOM 590 N1 C B 19 -6.311 -21.926 -15.525 1.00 0.00 N ATOM 591 C2 C B 19 -5.851 -22.207 -14.235 1.00 0.00 C ATOM 592 O2 C B 19 -4.939 -23.017 -14.035 1.00 0.00 O ATOM 593 N3 C B 19 -6.387 -21.598 -13.149 1.00 0.00 N ATOM 594 C4 C B 19 -7.392 -20.764 -13.322 1.00 0.00 C ATOM 595 N4 C B 19 -7.860 -20.189 -12.253 1.00 0.00 N ATOM 596 C5 C B 19 -7.935 -20.457 -14.597 1.00 0.00 C ATOM 597 C6 C B 19 -7.380 -21.068 -15.678 1.00 0.00 C ATOM 0 H5' C B 19 -6.828 -21.252 -20.408 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.878 -22.654 -20.454 1.00 0.00 H new ATOM 0 H4' C B 19 -5.700 -23.123 -19.541 1.00 0.00 H new ATOM 0 H3' C B 19 -8.092 -23.620 -17.701 1.00 0.00 H new ATOM 0 H2' C B 19 -6.416 -24.532 -16.104 1.00 0.00 H new ATOM 0 HO2' C B 19 -5.092 -25.193 -18.215 1.00 0.00 H new ATOM 0 H1' C B 19 -4.534 -22.501 -16.395 1.00 0.00 H new ATOM 0 H41 C B 19 -8.638 -19.533 -12.326 1.00 0.00 H new ATOM 0 H42 C B 19 -7.449 -20.394 -11.342 1.00 0.00 H new ATOM 0 H5 C B 19 -8.757 -19.765 -14.705 1.00 0.00 H new ATOM 0 H6 C B 19 -7.779 -20.880 -16.664 1.00 0.00 H new ATOM 609 P G B 20 -8.369 -26.093 -18.325 1.00 0.00 P ATOM 610 OP1 G B 20 -8.437 -27.147 -19.363 1.00 0.00 O ATOM 611 OP2 G B 20 -9.610 -25.364 -17.957 1.00 0.00 O ATOM 612 O5' G B 20 -7.743 -26.729 -16.972 1.00 0.00 O ATOM 613 C5' G B 20 -6.723 -27.704 -17.034 1.00 0.00 C ATOM 614 C4' G B 20 -6.150 -28.041 -15.649 1.00 0.00 C ATOM 615 O4' G B 20 -5.639 -26.892 -14.975 1.00 0.00 O ATOM 616 C3' G B 20 -7.143 -28.701 -14.681 1.00 0.00 C ATOM 617 O3' G B 20 -7.422 -30.070 -14.957 1.00 0.00 O ATOM 618 C2' G B 20 -6.373 -28.500 -13.370 1.00 0.00 C ATOM 619 O2' G B 20 -5.280 -29.410 -13.219 1.00 0.00 O ATOM 620 C1' G B 20 -5.815 -27.082 -13.568 1.00 0.00 C ATOM 621 N9 G B 20 -6.745 -26.076 -13.015 1.00 0.00 N ATOM 622 C8 G B 20 -7.688 -25.316 -13.665 1.00 0.00 C ATOM 623 N7 G B 20 -8.343 -24.494 -12.880 1.00 0.00 N ATOM 624 C5 G B 20 -7.808 -24.748 -11.609 1.00 0.00 C ATOM 625 C6 G B 20 -8.118 -24.197 -10.312 1.00 0.00 C ATOM 626 O6 G B 20 -8.888 -23.283 -9.999 1.00 0.00 O ATOM 627 N1 G B 20 -7.405 -24.789 -9.279 1.00 0.00 N ATOM 628 C2 G B 20 -6.501 -25.767 -9.465 1.00 0.00 C ATOM 629 N2 G B 20 -5.948 -26.277 -8.395 1.00 0.00 N ATOM 630 N3 G B 20 -6.169 -26.286 -10.641 1.00 0.00 N ATOM 631 C4 G B 20 -6.850 -25.732 -11.686 1.00 0.00 C ATOM 0 H5' G B 20 -5.921 -27.346 -17.679 1.00 0.00 H new ATOM 0 H5'' G B 20 -7.118 -28.611 -17.491 1.00 0.00 H new ATOM 0 H4' G B 20 -5.360 -28.752 -15.889 1.00 0.00 H new ATOM 0 H3' G B 20 -8.147 -28.279 -14.713 1.00 0.00 H new ATOM 0 H2' G B 20 -6.999 -28.656 -12.491 1.00 0.00 H new ATOM 0 HO2' G B 20 -5.455 -30.221 -13.741 1.00 0.00 H new ATOM 0 H1' G B 20 -4.867 -26.963 -13.044 1.00 0.00 H new ATOM 0 H8 G B 20 -7.873 -25.389 -14.727 1.00 0.00 H new ATOM 0 H1 G B 20 -7.576 -24.465 -8.327 1.00 0.00 H new ATOM 0 H21 G B 20 -5.256 -27.021 -8.484 1.00 0.00 H new ATOM 0 H22 G B 20 -6.208 -25.930 -7.472 1.00 0.00 H new ATOM 643 P G B 21 -8.755 -30.771 -14.381 1.00 0.00 P ATOM 644 OP1 G B 21 -8.781 -32.165 -14.884 1.00 0.00 O ATOM 645 OP2 G B 21 -9.905 -29.880 -14.677 1.00 0.00 O ATOM 646 O5' G B 21 -8.546 -30.800 -12.785 1.00 0.00 O ATOM 647 C5' G B 21 -7.681 -31.749 -12.169 1.00 0.00 C ATOM 648 C4' G B 21 -7.658 -31.622 -10.642 1.00 0.00 C ATOM 649 O4' G B 21 -7.161 -30.360 -10.203 1.00 0.00 O ATOM 650 C3' G B 21 -9.030 -31.822 -9.990 1.00 0.00 C ATOM 651 O3' G B 21 -9.414 -33.194 -9.895 1.00 0.00 O ATOM 652 C2' G B 21 -8.784 -31.165 -8.622 1.00 0.00 C ATOM 653 O2' G B 21 -8.059 -32.005 -7.730 1.00 0.00 O ATOM 654 C1' G B 21 -7.873 -29.986 -9.022 1.00 0.00 C ATOM 655 N9 G B 21 -8.676 -28.772 -9.268 1.00 0.00 N ATOM 656 C8 G B 21 -9.137 -28.263 -10.458 1.00 0.00 C ATOM 657 N7 G B 21 -9.889 -27.202 -10.341 1.00 0.00 N ATOM 658 C5 G B 21 -9.951 -26.988 -8.960 1.00 0.00 C ATOM 659 C6 G B 21 -10.647 -26.007 -8.157 1.00 0.00 C ATOM 660 O6 G B 21 -11.375 -25.083 -8.508 1.00 0.00 O ATOM 661 N1 G B 21 -10.465 -26.176 -6.798 1.00 0.00 N ATOM 662 C2 G B 21 -9.684 -27.149 -6.257 1.00 0.00 C ATOM 663 N2 G B 21 -9.652 -27.238 -4.947 1.00 0.00 N ATOM 664 N3 G B 21 -9.028 -28.073 -6.951 1.00 0.00 N ATOM 665 C4 G B 21 -9.199 -27.939 -8.304 1.00 0.00 C ATOM 0 H5' G B 21 -6.670 -31.619 -12.556 1.00 0.00 H new ATOM 0 H5'' G B 21 -7.999 -32.755 -12.441 1.00 0.00 H new ATOM 0 H4' G B 21 -6.988 -32.423 -10.329 1.00 0.00 H new ATOM 0 H3' G B 21 -9.862 -31.396 -10.551 1.00 0.00 H new ATOM 0 H2' G B 21 -9.711 -30.915 -8.106 1.00 0.00 H new ATOM 0 HO2' G B 21 -8.117 -32.934 -8.036 1.00 0.00 H new ATOM 0 HO3' G B 21 -10.295 -33.259 -9.470 1.00 0.00 H new ATOM 0 H1' G B 21 -7.174 -29.762 -8.216 1.00 0.00 H new ATOM 0 H8 G B 21 -8.897 -28.705 -11.414 1.00 0.00 H new ATOM 0 H1 G B 21 -10.943 -25.535 -6.165 1.00 0.00 H new ATOM 0 H21 G B 21 -9.080 -27.953 -4.498 1.00 0.00 H new ATOM 0 H22 G B 21 -10.200 -26.592 -4.378 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 1.841 -15.181 -10.427 1.00 0.00 N HETATM 680 C1 MQC A 101 0.645 -14.483 -10.264 1.00 0.00 C HETATM 681 N4 MQC A 101 0.022 -14.437 -9.016 1.00 0.00 N HETATM 682 C2 MQC A 101 -0.033 -13.873 -11.448 1.00 0.00 C HETATM 683 C18 MQC A 101 -1.092 -12.964 -11.289 1.00 0.00 C HETATM 684 C17 MQC A 101 -1.754 -12.409 -12.407 1.00 0.00 C HETATM 685 C3 MQC A 101 0.374 -14.240 -12.742 1.00 0.00 C HETATM 686 C4 MQC A 101 -0.284 -13.701 -13.865 1.00 0.00 C HETATM 687 C5 MQC A 101 -1.337 -12.793 -13.696 1.00 0.00 C HETATM 688 N2 MQC A 101 -1.946 -12.289 -14.832 1.00 0.00 N HETATM 689 C6 MQC A 101 -2.952 -11.335 -14.707 1.00 0.00 C HETATM 690 C7 MQC A 101 -3.545 -10.720 -15.962 1.00 0.00 C HETATM 691 C8 MQC A 101 -3.370 -10.920 -13.434 1.00 0.00 C HETATM 692 C9 MQC A 101 -2.801 -11.468 -12.259 1.00 0.00 C HETATM 693 N3 MQC A 101 -3.211 -11.022 -11.000 1.00 0.00 N HETATM 694 C10 MQC A 101 -4.396 -10.432 -10.575 1.00 0.00 C HETATM 695 C16 MQC A 101 -5.604 -10.643 -11.255 1.00 0.00 C HETATM 696 C11 MQC A 101 -4.392 -9.631 -9.415 1.00 0.00 C HETATM 697 C12 MQC A 101 -5.574 -9.012 -8.979 1.00 0.00 C HETATM 698 C13 MQC A 101 -6.775 -9.210 -9.685 1.00 0.00 C HETATM 699 C14 MQC A 101 -6.794 -10.026 -10.833 1.00 0.00 C HETATM 700 O1 MQC A 101 -7.921 -10.236 -11.591 1.00 0.00 O HETATM 701 C15 MQC A 101 -9.171 -9.587 -11.323 1.00 0.00 C