USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 -26:sc= 0.0391 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -22:sc= 0.012 USER MOD Single : A 3 G O2' : rot -24:sc= 0.0108 USER MOD Single : A 4 G O2' : rot -71:sc= 0.068 USER MOD Single : A 5 C O2' : rot 22:sc= 0.0642 USER MOD Single : A 6 A O2' : rot 40:sc= 0.427 USER MOD Single : A 7 G O2' : rot -19:sc= 0.0293 USER MOD Single : A 8 U O2' : rot 180:sc= 0 USER MOD Single : A 9 G O2' : rot -17:sc= 0.0371 USER MOD Single : A 10 U O2' : rot -23:sc= 0.0319 USER MOD Single : A 11 G O2' : rot -21:sc= 0.0395 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0298 USER MOD Single : B 12 C O2' : rot -20:sc= 0.0348 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot 180:sc= 0 USER MOD Single : B 14 C O2' : rot -21:sc= 0.0304 USER MOD Single : B 15 A O2' : rot -117:sc= 0.177 USER MOD Single : B 16 C O2' : rot -16:sc= 0.12 USER MOD Single : B 17 G O2' : rot -23:sc= 0.0602 USER MOD Single : B 18 U O2' : rot -20:sc= 0.00631 USER MOD Single : B 19 C O2' : rot -29:sc= 0.0339 USER MOD Single : B 20 G O2' : rot -20:sc= 0.0114 USER MOD Single : B 21 G O2' : rot -25:sc= 0.019 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0149 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 5.872 0.396 -2.988 1.00 0.00 O ATOM 2 C5' C A 1 7.119 1.086 -3.055 1.00 0.00 C ATOM 3 C4' C A 1 8.326 0.190 -2.707 1.00 0.00 C ATOM 4 O4' C A 1 8.304 -0.263 -1.352 1.00 0.00 O ATOM 5 C3' C A 1 8.451 -1.059 -3.582 1.00 0.00 C ATOM 6 O3' C A 1 8.968 -0.809 -4.880 1.00 0.00 O ATOM 7 C2' C A 1 9.404 -1.884 -2.708 1.00 0.00 C ATOM 8 O2' C A 1 10.760 -1.446 -2.807 1.00 0.00 O ATOM 9 C1' C A 1 8.912 -1.558 -1.293 1.00 0.00 C ATOM 10 N1 C A 1 7.965 -2.600 -0.782 1.00 0.00 N ATOM 11 C2 C A 1 8.497 -3.740 -0.166 1.00 0.00 C ATOM 12 O2 C A 1 9.708 -3.952 -0.107 1.00 0.00 O ATOM 13 N3 C A 1 7.680 -4.673 0.388 1.00 0.00 N ATOM 14 C4 C A 1 6.377 -4.491 0.325 1.00 0.00 C ATOM 15 N4 C A 1 5.650 -5.402 0.917 1.00 0.00 N ATOM 16 C5 C A 1 5.776 -3.380 -0.317 1.00 0.00 C ATOM 17 C6 C A 1 6.599 -2.450 -0.862 1.00 0.00 C ATOM 0 H5' C A 1 7.095 1.935 -2.371 1.00 0.00 H new ATOM 0 H5'' C A 1 7.251 1.489 -4.059 1.00 0.00 H new ATOM 0 H4' C A 1 9.177 0.847 -2.886 1.00 0.00 H new ATOM 0 H3' C A 1 7.501 -1.537 -3.821 1.00 0.00 H new ATOM 0 H2' C A 1 9.397 -2.937 -2.991 1.00 0.00 H new ATOM 0 HO2' C A 1 10.900 -1.007 -3.672 1.00 0.00 H new ATOM 0 HO5' C A 1 5.145 1.012 -3.216 1.00 0.00 H new ATOM 0 H1' C A 1 9.744 -1.554 -0.589 1.00 0.00 H new ATOM 0 H41 C A 1 4.633 -5.327 0.909 1.00 0.00 H new ATOM 0 H42 C A 1 6.100 -6.188 1.386 1.00 0.00 H new ATOM 0 H5 C A 1 4.702 -3.278 -0.370 1.00 0.00 H new ATOM 0 H6 C A 1 6.181 -1.588 -1.361 1.00 0.00 H new ATOM 30 P C A 2 8.658 -1.810 -6.097 1.00 0.00 P ATOM 31 OP1 C A 2 9.352 -1.283 -7.301 1.00 0.00 O ATOM 32 OP2 C A 2 7.189 -2.016 -6.151 1.00 0.00 O ATOM 33 O5' C A 2 9.334 -3.207 -5.675 1.00 0.00 O ATOM 34 C5' C A 2 10.736 -3.410 -5.786 1.00 0.00 C ATOM 35 C4' C A 2 11.158 -4.803 -5.301 1.00 0.00 C ATOM 36 O4' C A 2 10.868 -5.020 -3.923 1.00 0.00 O ATOM 37 C3' C A 2 10.481 -5.945 -6.062 1.00 0.00 C ATOM 38 O3' C A 2 11.008 -6.157 -7.364 1.00 0.00 O ATOM 39 C2' C A 2 10.769 -7.100 -5.092 1.00 0.00 C ATOM 40 O2' C A 2 12.118 -7.567 -5.169 1.00 0.00 O ATOM 41 C1' C A 2 10.599 -6.411 -3.734 1.00 0.00 C ATOM 42 N1 C A 2 9.227 -6.639 -3.194 1.00 0.00 N ATOM 43 C2 C A 2 8.992 -7.815 -2.470 1.00 0.00 C ATOM 44 O2 C A 2 9.860 -8.674 -2.311 1.00 0.00 O ATOM 45 N3 C A 2 7.774 -8.066 -1.931 1.00 0.00 N ATOM 46 C4 C A 2 6.805 -7.201 -2.140 1.00 0.00 C ATOM 47 N4 C A 2 5.655 -7.510 -1.613 1.00 0.00 N ATOM 48 C5 C A 2 6.964 -6.006 -2.892 1.00 0.00 C ATOM 49 C6 C A 2 8.193 -5.752 -3.406 1.00 0.00 C ATOM 0 H5' C A 2 11.259 -2.651 -5.205 1.00 0.00 H new ATOM 0 H5'' C A 2 11.039 -3.281 -6.825 1.00 0.00 H new ATOM 0 H4' C A 2 12.233 -4.814 -5.480 1.00 0.00 H new ATOM 0 H3' C A 2 9.427 -5.782 -6.286 1.00 0.00 H new ATOM 0 H2' C A 2 10.133 -7.963 -5.290 1.00 0.00 H new ATOM 0 HO2' C A 2 12.501 -7.318 -6.036 1.00 0.00 H new ATOM 0 H1' C A 2 11.292 -6.825 -3.001 1.00 0.00 H new ATOM 0 H41 C A 2 4.856 -6.888 -1.732 1.00 0.00 H new ATOM 0 H42 C A 2 5.554 -8.374 -1.081 1.00 0.00 H new ATOM 0 H5 C A 2 6.139 -5.327 -3.048 1.00 0.00 H new ATOM 0 H6 C A 2 8.362 -4.854 -3.982 1.00 0.00 H new ATOM 61 P G A 3 10.156 -6.944 -8.472 1.00 0.00 P ATOM 62 OP1 G A 3 10.908 -6.872 -9.750 1.00 0.00 O ATOM 63 OP2 G A 3 8.764 -6.437 -8.442 1.00 0.00 O ATOM 64 O5' G A 3 10.134 -8.468 -7.967 1.00 0.00 O ATOM 65 C5' G A 3 11.242 -9.330 -8.186 1.00 0.00 C ATOM 66 C4' G A 3 10.981 -10.765 -7.707 1.00 0.00 C ATOM 67 O4' G A 3 10.818 -10.855 -6.291 1.00 0.00 O ATOM 68 C3' G A 3 9.728 -11.403 -8.316 1.00 0.00 C ATOM 69 O3' G A 3 9.881 -11.795 -9.673 1.00 0.00 O ATOM 70 C2' G A 3 9.561 -12.588 -7.351 1.00 0.00 C ATOM 71 O2' G A 3 10.502 -13.637 -7.584 1.00 0.00 O ATOM 72 C1' G A 3 9.905 -11.919 -6.011 1.00 0.00 C ATOM 73 N9 G A 3 8.678 -11.391 -5.369 1.00 0.00 N ATOM 74 C8 G A 3 8.133 -10.132 -5.435 1.00 0.00 C ATOM 75 N7 G A 3 7.035 -9.984 -4.737 1.00 0.00 N ATOM 76 C5 G A 3 6.820 -11.257 -4.183 1.00 0.00 C ATOM 77 C6 G A 3 5.778 -11.769 -3.332 1.00 0.00 C ATOM 78 O6 G A 3 4.807 -11.182 -2.850 1.00 0.00 O ATOM 79 N1 G A 3 5.926 -13.108 -3.024 1.00 0.00 N ATOM 80 C2 G A 3 6.939 -13.873 -3.484 1.00 0.00 C ATOM 81 N2 G A 3 6.924 -15.141 -3.165 1.00 0.00 N ATOM 82 N3 G A 3 7.932 -13.451 -4.263 1.00 0.00 N ATOM 83 C4 G A 3 7.817 -12.124 -4.584 1.00 0.00 C ATOM 0 H5' G A 3 12.115 -8.932 -7.668 1.00 0.00 H new ATOM 0 H5'' G A 3 11.481 -9.344 -9.249 1.00 0.00 H new ATOM 0 H4' G A 3 11.873 -11.298 -8.037 1.00 0.00 H new ATOM 0 H3' G A 3 8.867 -10.739 -8.390 1.00 0.00 H new ATOM 0 H2' G A 3 8.579 -13.055 -7.431 1.00 0.00 H new ATOM 0 HO2' G A 3 10.810 -13.600 -8.514 1.00 0.00 H new ATOM 0 H1' G A 3 10.352 -12.638 -5.325 1.00 0.00 H new ATOM 0 H8 G A 3 8.572 -9.333 -6.013 1.00 0.00 H new ATOM 0 H1 G A 3 5.232 -13.542 -2.416 1.00 0.00 H new ATOM 0 H21 G A 3 7.669 -15.757 -3.490 1.00 0.00 H new ATOM 0 H22 G A 3 6.168 -15.514 -2.591 1.00 0.00 H new ATOM 95 P G A 4 8.594 -11.968 -10.625 1.00 0.00 P ATOM 96 OP1 G A 4 9.088 -12.272 -11.988 1.00 0.00 O ATOM 97 OP2 G A 4 7.707 -10.797 -10.431 1.00 0.00 O ATOM 98 O5' G A 4 7.833 -13.261 -10.045 1.00 0.00 O ATOM 99 C5' G A 4 8.310 -14.575 -10.301 1.00 0.00 C ATOM 100 C4' G A 4 7.429 -15.642 -9.642 1.00 0.00 C ATOM 101 O4' G A 4 7.398 -15.517 -8.223 1.00 0.00 O ATOM 102 C3' G A 4 5.970 -15.626 -10.103 1.00 0.00 C ATOM 103 O3' G A 4 5.794 -16.146 -11.420 1.00 0.00 O ATOM 104 C2' G A 4 5.341 -16.473 -8.984 1.00 0.00 C ATOM 105 O2' G A 4 5.552 -17.874 -9.158 1.00 0.00 O ATOM 106 C1' G A 4 6.140 -16.011 -7.758 1.00 0.00 C ATOM 107 N9 G A 4 5.398 -14.962 -7.014 1.00 0.00 N ATOM 108 C8 G A 4 5.492 -13.593 -7.123 1.00 0.00 C ATOM 109 N7 G A 4 4.675 -12.936 -6.335 1.00 0.00 N ATOM 110 C5 G A 4 3.971 -13.951 -5.666 1.00 0.00 C ATOM 111 C6 G A 4 2.900 -13.903 -4.697 1.00 0.00 C ATOM 112 O6 G A 4 2.338 -12.936 -4.179 1.00 0.00 O ATOM 113 N1 G A 4 2.447 -15.147 -4.327 1.00 0.00 N ATOM 114 C2 G A 4 2.947 -16.311 -4.795 1.00 0.00 C ATOM 115 N2 G A 4 2.371 -17.417 -4.397 1.00 0.00 N ATOM 116 N3 G A 4 3.934 -16.409 -5.685 1.00 0.00 N ATOM 117 C4 G A 4 4.408 -15.190 -6.086 1.00 0.00 C ATOM 0 H5' G A 4 9.331 -14.669 -9.932 1.00 0.00 H new ATOM 0 H5'' G A 4 8.343 -14.746 -11.377 1.00 0.00 H new ATOM 0 H4' G A 4 7.899 -16.575 -9.953 1.00 0.00 H new ATOM 0 H3' G A 4 5.521 -14.639 -10.216 1.00 0.00 H new ATOM 0 H2' G A 4 4.260 -16.343 -8.933 1.00 0.00 H new ATOM 0 HO2' G A 4 5.009 -18.196 -9.907 1.00 0.00 H new ATOM 0 H1' G A 4 6.295 -16.841 -7.069 1.00 0.00 H new ATOM 0 H8 G A 4 6.178 -13.103 -7.798 1.00 0.00 H new ATOM 0 H1 G A 4 1.682 -15.194 -3.654 1.00 0.00 H new ATOM 0 H21 G A 4 2.716 -18.319 -4.726 1.00 0.00 H new ATOM 0 H22 G A 4 1.577 -17.377 -3.758 1.00 0.00 H new ATOM 129 P C A 5 4.360 -16.101 -12.137 1.00 0.00 P ATOM 130 OP1 C A 5 4.537 -16.515 -13.551 1.00 0.00 O ATOM 131 OP2 C A 5 3.729 -14.794 -11.840 1.00 0.00 O ATOM 132 O5' C A 5 3.560 -17.258 -11.364 1.00 0.00 O ATOM 133 C5' C A 5 2.149 -17.375 -11.449 1.00 0.00 C ATOM 134 C4' C A 5 1.661 -18.255 -10.288 1.00 0.00 C ATOM 135 O4' C A 5 1.988 -17.624 -9.046 1.00 0.00 O ATOM 136 C3' C A 5 0.141 -18.444 -10.308 1.00 0.00 C ATOM 137 O3' C A 5 -0.191 -19.675 -9.673 1.00 0.00 O ATOM 138 C2' C A 5 -0.319 -17.243 -9.479 1.00 0.00 C ATOM 139 O2' C A 5 -1.590 -17.426 -8.861 1.00 0.00 O ATOM 140 C1' C A 5 0.811 -17.087 -8.456 1.00 0.00 C ATOM 141 N1 C A 5 0.977 -15.658 -8.055 1.00 0.00 N ATOM 142 C2 C A 5 0.267 -15.199 -6.942 1.00 0.00 C ATOM 143 O2 C A 5 -0.339 -15.966 -6.196 1.00 0.00 O ATOM 144 N3 C A 5 0.231 -13.882 -6.631 1.00 0.00 N ATOM 145 C4 C A 5 0.932 -13.046 -7.370 1.00 0.00 C ATOM 146 N4 C A 5 0.847 -11.790 -7.034 1.00 0.00 N ATOM 147 C5 C A 5 1.722 -13.453 -8.480 1.00 0.00 C ATOM 148 C6 C A 5 1.711 -14.769 -8.806 1.00 0.00 C ATOM 0 H5' C A 5 1.862 -17.815 -12.404 1.00 0.00 H new ATOM 0 H5'' C A 5 1.684 -16.391 -11.399 1.00 0.00 H new ATOM 0 H4' C A 5 2.147 -19.225 -10.396 1.00 0.00 H new ATOM 0 H3' C A 5 -0.313 -18.488 -11.298 1.00 0.00 H new ATOM 0 H2' C A 5 -0.479 -16.355 -10.091 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.781 -18.384 -8.784 1.00 0.00 H new ATOM 0 H1' C A 5 0.583 -17.626 -7.536 1.00 0.00 H new ATOM 0 H41 C A 5 1.362 -11.085 -7.561 1.00 0.00 H new ATOM 0 H42 C A 5 0.265 -11.512 -6.244 1.00 0.00 H new ATOM 0 H5 C A 5 2.308 -12.741 -9.042 1.00 0.00 H new ATOM 0 H6 C A 5 2.279 -15.120 -9.655 1.00 0.00 H new ATOM 160 P A A 6 -1.014 -20.799 -10.450 1.00 0.00 P ATOM 161 OP1 A A 6 -0.989 -22.033 -9.627 1.00 0.00 O ATOM 162 OP2 A A 6 -0.525 -20.864 -11.845 1.00 0.00 O ATOM 163 O5' A A 6 -2.505 -20.213 -10.451 1.00 0.00 O ATOM 164 C5' A A 6 -3.594 -21.005 -10.909 1.00 0.00 C ATOM 165 C4' A A 6 -4.944 -20.305 -10.721 1.00 0.00 C ATOM 166 O4' A A 6 -5.234 -20.134 -9.335 1.00 0.00 O ATOM 167 C3' A A 6 -5.014 -18.917 -11.399 1.00 0.00 C ATOM 168 O3' A A 6 -6.211 -18.782 -12.145 1.00 0.00 O ATOM 169 C2' A A 6 -5.056 -17.980 -10.189 1.00 0.00 C ATOM 170 O2' A A 6 -5.726 -16.751 -10.439 1.00 0.00 O ATOM 171 C1' A A 6 -5.800 -18.844 -9.168 1.00 0.00 C ATOM 172 N9 A A 6 -5.685 -18.348 -7.774 1.00 0.00 N ATOM 173 C8 A A 6 -4.946 -17.292 -7.297 1.00 0.00 C ATOM 174 N7 A A 6 -5.121 -17.046 -6.023 1.00 0.00 N ATOM 175 C5 A A 6 -6.064 -18.014 -5.635 1.00 0.00 C ATOM 176 C6 A A 6 -6.728 -18.339 -4.423 1.00 0.00 C ATOM 177 N6 A A 6 -6.577 -17.711 -3.270 1.00 0.00 N ATOM 178 N1 A A 6 -7.619 -19.332 -4.365 1.00 0.00 N ATOM 179 C2 A A 6 -7.867 -20.008 -5.481 1.00 0.00 C ATOM 180 N3 A A 6 -7.341 -19.814 -6.689 1.00 0.00 N ATOM 181 C4 A A 6 -6.426 -18.798 -6.700 1.00 0.00 C ATOM 0 H5' A A 6 -3.601 -21.953 -10.372 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.452 -21.238 -11.964 1.00 0.00 H new ATOM 0 H4' A A 6 -5.678 -20.955 -11.197 1.00 0.00 H new ATOM 0 H3' A A 6 -4.196 -18.729 -12.094 1.00 0.00 H new ATOM 0 H2' A A 6 -4.068 -17.648 -9.871 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.522 -16.918 -10.986 1.00 0.00 H new ATOM 0 H1' A A 6 -6.876 -18.832 -9.341 1.00 0.00 H new ATOM 0 H8 A A 6 -4.278 -16.715 -7.919 1.00 0.00 H new ATOM 0 H61 A A 6 -7.099 -18.018 -2.450 1.00 0.00 H new ATOM 0 H62 A A 6 -5.938 -16.919 -3.201 1.00 0.00 H new ATOM 0 H2 A A 6 -8.582 -20.813 -5.399 1.00 0.00 H new ATOM 193 P G A 7 -6.272 -19.234 -13.676 1.00 0.00 P ATOM 194 OP1 G A 7 -6.002 -20.690 -13.740 1.00 0.00 O ATOM 195 OP2 G A 7 -5.431 -18.314 -14.479 1.00 0.00 O ATOM 196 O5' G A 7 -7.815 -19.014 -14.092 1.00 0.00 O ATOM 197 C5' G A 7 -8.399 -17.717 -14.179 1.00 0.00 C ATOM 198 C4' G A 7 -9.228 -17.349 -12.937 1.00 0.00 C ATOM 199 O4' G A 7 -8.427 -16.931 -11.831 1.00 0.00 O ATOM 200 C3' G A 7 -10.187 -16.180 -13.226 1.00 0.00 C ATOM 201 O3' G A 7 -11.374 -16.570 -13.906 1.00 0.00 O ATOM 202 C2' G A 7 -10.451 -15.693 -11.798 1.00 0.00 C ATOM 203 O2' G A 7 -11.362 -16.534 -11.091 1.00 0.00 O ATOM 204 C1' G A 7 -9.068 -15.846 -11.160 1.00 0.00 C ATOM 205 N9 G A 7 -8.261 -14.604 -11.314 1.00 0.00 N ATOM 206 C8 G A 7 -7.186 -14.376 -12.141 1.00 0.00 C ATOM 207 N7 G A 7 -6.634 -13.201 -11.999 1.00 0.00 N ATOM 208 C5 G A 7 -7.403 -12.597 -10.999 1.00 0.00 C ATOM 209 C6 G A 7 -7.299 -11.305 -10.373 1.00 0.00 C ATOM 210 O6 G A 7 -6.487 -10.403 -10.570 1.00 0.00 O ATOM 211 N1 G A 7 -8.271 -11.073 -9.421 1.00 0.00 N ATOM 212 C2 G A 7 -9.237 -11.967 -9.099 1.00 0.00 C ATOM 213 N2 G A 7 -10.100 -11.608 -8.187 1.00 0.00 N ATOM 214 N3 G A 7 -9.369 -13.175 -9.649 1.00 0.00 N ATOM 215 C4 G A 7 -8.414 -13.439 -10.591 1.00 0.00 C ATOM 0 H5' G A 7 -9.036 -17.670 -15.062 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.610 -16.977 -14.315 1.00 0.00 H new ATOM 0 H4' G A 7 -9.765 -18.264 -12.688 1.00 0.00 H new ATOM 0 H3' G A 7 -9.783 -15.427 -13.902 1.00 0.00 H new ATOM 0 H2' G A 7 -10.885 -14.693 -11.778 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.870 -17.076 -11.730 1.00 0.00 H new ATOM 0 H1' G A 7 -9.162 -16.034 -10.090 1.00 0.00 H new ATOM 0 H8 G A 7 -6.828 -15.108 -12.849 1.00 0.00 H new ATOM 0 H1 G A 7 -8.262 -10.178 -8.932 1.00 0.00 H new ATOM 0 H21 G A 7 -10.846 -12.247 -7.911 1.00 0.00 H new ATOM 0 H22 G A 7 -10.028 -10.689 -7.751 1.00 0.00 H new ATOM 227 P U A 8 -12.122 -15.567 -14.903 1.00 0.00 P ATOM 228 OP1 U A 8 -13.309 -16.271 -15.447 1.00 0.00 O ATOM 229 OP2 U A 8 -11.120 -15.029 -15.852 1.00 0.00 O ATOM 230 O5' U A 8 -12.615 -14.366 -13.959 1.00 0.00 O ATOM 231 C5' U A 8 -13.710 -14.534 -13.067 1.00 0.00 C ATOM 232 C4' U A 8 -13.907 -13.310 -12.162 1.00 0.00 C ATOM 233 O4' U A 8 -12.770 -13.050 -11.338 1.00 0.00 O ATOM 234 C3' U A 8 -14.190 -12.012 -12.921 1.00 0.00 C ATOM 235 O3' U A 8 -15.514 -11.931 -13.446 1.00 0.00 O ATOM 236 C2' U A 8 -13.893 -11.004 -11.803 1.00 0.00 C ATOM 237 O2' U A 8 -14.927 -10.913 -10.820 1.00 0.00 O ATOM 238 C1' U A 8 -12.651 -11.637 -11.155 1.00 0.00 C ATOM 239 N1 U A 8 -11.394 -11.089 -11.751 1.00 0.00 N ATOM 240 C2 U A 8 -10.948 -9.854 -11.275 1.00 0.00 C ATOM 241 O2 U A 8 -11.514 -9.226 -10.380 1.00 0.00 O ATOM 242 N3 U A 8 -9.816 -9.331 -11.848 1.00 0.00 N ATOM 243 C4 U A 8 -9.087 -9.898 -12.864 1.00 0.00 C ATOM 244 O4 U A 8 -8.089 -9.325 -13.286 1.00 0.00 O ATOM 245 C5 U A 8 -9.595 -11.173 -13.313 1.00 0.00 C ATOM 246 C6 U A 8 -10.706 -11.730 -12.759 1.00 0.00 C ATOM 0 H5' U A 8 -13.543 -15.418 -12.451 1.00 0.00 H new ATOM 0 H5'' U A 8 -14.620 -14.712 -13.640 1.00 0.00 H new ATOM 0 H4' U A 8 -14.776 -13.584 -11.564 1.00 0.00 H new ATOM 0 H3' U A 8 -13.607 -11.869 -13.831 1.00 0.00 H new ATOM 0 H2' U A 8 -13.783 -9.990 -12.187 1.00 0.00 H new ATOM 0 HO2' U A 8 -14.674 -10.256 -10.138 1.00 0.00 H new ATOM 0 H1' U A 8 -12.594 -11.402 -10.092 1.00 0.00 H new ATOM 0 H3 U A 8 -9.485 -8.437 -11.485 1.00 0.00 H new ATOM 0 H5 U A 8 -9.082 -11.696 -14.106 1.00 0.00 H new ATOM 0 H6 U A 8 -11.054 -12.689 -13.114 1.00 0.00 H new ATOM 257 P G A 9 -15.872 -10.891 -14.616 1.00 0.00 P ATOM 258 OP1 G A 9 -17.300 -11.083 -14.975 1.00 0.00 O ATOM 259 OP2 G A 9 -14.850 -11.018 -15.681 1.00 0.00 O ATOM 260 O5' G A 9 -15.696 -9.435 -13.962 1.00 0.00 O ATOM 261 C5' G A 9 -16.607 -8.954 -12.984 1.00 0.00 C ATOM 262 C4' G A 9 -16.143 -7.632 -12.361 1.00 0.00 C ATOM 263 O4' G A 9 -14.850 -7.729 -11.761 1.00 0.00 O ATOM 264 C3' G A 9 -16.081 -6.473 -13.358 1.00 0.00 C ATOM 265 O3' G A 9 -17.365 -5.925 -13.632 1.00 0.00 O ATOM 266 C2' G A 9 -15.166 -5.517 -12.579 1.00 0.00 C ATOM 267 O2' G A 9 -15.859 -4.839 -11.526 1.00 0.00 O ATOM 268 C1' G A 9 -14.167 -6.484 -11.939 1.00 0.00 C ATOM 269 N9 G A 9 -12.950 -6.671 -12.780 1.00 0.00 N ATOM 270 C8 G A 9 -12.646 -7.682 -13.662 1.00 0.00 C ATOM 271 N7 G A 9 -11.442 -7.600 -14.167 1.00 0.00 N ATOM 272 C5 G A 9 -10.917 -6.433 -13.596 1.00 0.00 C ATOM 273 C6 G A 9 -9.633 -5.782 -13.732 1.00 0.00 C ATOM 274 O6 G A 9 -8.641 -6.128 -14.372 1.00 0.00 O ATOM 275 N1 G A 9 -9.540 -4.598 -13.020 1.00 0.00 N ATOM 276 C2 G A 9 -10.535 -4.107 -12.243 1.00 0.00 C ATOM 277 N2 G A 9 -10.314 -2.980 -11.626 1.00 0.00 N ATOM 278 N3 G A 9 -11.718 -4.685 -12.063 1.00 0.00 N ATOM 279 C4 G A 9 -11.851 -5.849 -12.770 1.00 0.00 C ATOM 0 H5' G A 9 -16.724 -9.702 -12.200 1.00 0.00 H new ATOM 0 H5'' G A 9 -17.587 -8.815 -13.440 1.00 0.00 H new ATOM 0 H4' G A 9 -16.903 -7.428 -11.607 1.00 0.00 H new ATOM 0 H3' G A 9 -15.723 -6.731 -14.355 1.00 0.00 H new ATOM 0 H2' G A 9 -14.743 -4.743 -13.220 1.00 0.00 H new ATOM 0 HO2' G A 9 -16.825 -4.908 -11.673 1.00 0.00 H new ATOM 0 H1' G A 9 -13.819 -6.081 -10.988 1.00 0.00 H new ATOM 0 H8 G A 9 -13.338 -8.472 -13.915 1.00 0.00 H new ATOM 0 H1 G A 9 -8.673 -4.065 -13.084 1.00 0.00 H new ATOM 0 H21 G A 9 -11.036 -2.574 -11.031 1.00 0.00 H new ATOM 0 H22 G A 9 -9.419 -2.504 -11.739 1.00 0.00 H new ATOM 291 P U A 10 -17.638 -5.125 -14.996 1.00 0.00 P ATOM 292 OP1 U A 10 -19.062 -4.705 -14.985 1.00 0.00 O ATOM 293 OP2 U A 10 -17.148 -5.944 -16.131 1.00 0.00 O ATOM 294 O5' U A 10 -16.713 -3.815 -14.897 1.00 0.00 O ATOM 295 C5' U A 10 -17.070 -2.705 -14.088 1.00 0.00 C ATOM 296 C4' U A 10 -15.970 -1.635 -14.051 1.00 0.00 C ATOM 297 O4' U A 10 -14.747 -2.127 -13.506 1.00 0.00 O ATOM 298 C3' U A 10 -15.625 -1.049 -15.421 1.00 0.00 C ATOM 299 O3' U A 10 -16.584 -0.117 -15.902 1.00 0.00 O ATOM 300 C2' U A 10 -14.270 -0.413 -15.095 1.00 0.00 C ATOM 301 O2' U A 10 -14.407 0.813 -14.369 1.00 0.00 O ATOM 302 C1' U A 10 -13.659 -1.459 -14.151 1.00 0.00 C ATOM 303 N1 U A 10 -12.781 -2.412 -14.895 1.00 0.00 N ATOM 304 C2 U A 10 -11.433 -2.067 -15.059 1.00 0.00 C ATOM 305 O2 U A 10 -10.932 -1.029 -14.631 1.00 0.00 O ATOM 306 N3 U A 10 -10.642 -2.955 -15.753 1.00 0.00 N ATOM 307 C4 U A 10 -11.054 -4.135 -16.320 1.00 0.00 C ATOM 308 O4 U A 10 -10.239 -4.845 -16.906 1.00 0.00 O ATOM 309 C5 U A 10 -12.456 -4.427 -16.132 1.00 0.00 C ATOM 310 C6 U A 10 -13.270 -3.581 -15.442 1.00 0.00 C ATOM 0 H5' U A 10 -17.275 -3.048 -13.074 1.00 0.00 H new ATOM 0 H5'' U A 10 -17.991 -2.263 -14.467 1.00 0.00 H new ATOM 0 H4' U A 10 -16.401 -0.859 -13.418 1.00 0.00 H new ATOM 0 H3' U A 10 -15.608 -1.775 -16.234 1.00 0.00 H new ATOM 0 H2' U A 10 -13.696 -0.177 -15.991 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.296 1.192 -14.532 1.00 0.00 H new ATOM 0 H1' U A 10 -13.018 -0.983 -13.408 1.00 0.00 H new ATOM 0 H3 U A 10 -9.656 -2.713 -15.855 1.00 0.00 H new ATOM 0 H5 U A 10 -12.867 -5.335 -16.547 1.00 0.00 H new ATOM 0 H6 U A 10 -14.314 -3.829 -15.321 1.00 0.00 H new ATOM 321 P G A 11 -16.757 0.149 -17.473 1.00 0.00 P ATOM 322 OP1 G A 11 -17.850 1.140 -17.646 1.00 0.00 O ATOM 323 OP2 G A 11 -16.864 -1.156 -18.163 1.00 0.00 O ATOM 324 O5' G A 11 -15.371 0.827 -17.922 1.00 0.00 O ATOM 325 C5' G A 11 -15.084 2.185 -17.615 1.00 0.00 C ATOM 326 C4' G A 11 -13.662 2.577 -18.053 1.00 0.00 C ATOM 327 O4' G A 11 -12.658 1.841 -17.358 1.00 0.00 O ATOM 328 C3' G A 11 -13.386 2.385 -19.550 1.00 0.00 C ATOM 329 O3' G A 11 -13.966 3.401 -20.374 1.00 0.00 O ATOM 330 C2' G A 11 -11.851 2.412 -19.537 1.00 0.00 C ATOM 331 O2' G A 11 -11.316 3.735 -19.476 1.00 0.00 O ATOM 332 C1' G A 11 -11.533 1.691 -18.217 1.00 0.00 C ATOM 333 N9 G A 11 -11.261 0.251 -18.467 1.00 0.00 N ATOM 334 C8 G A 11 -12.142 -0.801 -18.523 1.00 0.00 C ATOM 335 N7 G A 11 -11.591 -1.942 -18.855 1.00 0.00 N ATOM 336 C5 G A 11 -10.240 -1.617 -19.055 1.00 0.00 C ATOM 337 C6 G A 11 -9.108 -2.406 -19.476 1.00 0.00 C ATOM 338 O6 G A 11 -9.052 -3.604 -19.764 1.00 0.00 O ATOM 339 N1 G A 11 -7.940 -1.680 -19.592 1.00 0.00 N ATOM 340 C2 G A 11 -7.847 -0.354 -19.332 1.00 0.00 C ATOM 341 N2 G A 11 -6.686 0.218 -19.517 1.00 0.00 N ATOM 342 N3 G A 11 -8.858 0.414 -18.930 1.00 0.00 N ATOM 343 C4 G A 11 -10.036 -0.277 -18.810 1.00 0.00 C ATOM 0 H5' G A 11 -15.192 2.347 -16.543 1.00 0.00 H new ATOM 0 H5'' G A 11 -15.809 2.831 -18.110 1.00 0.00 H new ATOM 0 H4' G A 11 -13.615 3.639 -17.812 1.00 0.00 H new ATOM 0 H3' G A 11 -13.824 1.485 -19.981 1.00 0.00 H new ATOM 0 H2' G A 11 -11.429 1.968 -20.438 1.00 0.00 H new ATOM 0 HO2' G A 11 -11.988 4.375 -19.792 1.00 0.00 H new ATOM 0 HO3' G A 11 -13.752 3.222 -21.313 1.00 0.00 H new ATOM 0 H1' G A 11 -10.644 2.121 -17.755 1.00 0.00 H new ATOM 0 H8 G A 11 -13.196 -0.697 -18.312 1.00 0.00 H new ATOM 0 H1 G A 11 -7.097 -2.171 -19.891 1.00 0.00 H new ATOM 0 H21 G A 11 -6.574 1.215 -19.333 1.00 0.00 H new ATOM 0 H22 G A 11 -5.893 -0.333 -19.845 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 0.131 -5.635 -21.591 1.00 0.00 O ATOM 358 C5' C B 12 0.712 -4.469 -22.167 1.00 0.00 C ATOM 359 C4' C B 12 -0.040 -3.183 -21.801 1.00 0.00 C ATOM 360 O4' C B 12 -1.354 -3.146 -22.356 1.00 0.00 O ATOM 361 C3' C B 12 -0.194 -2.943 -20.300 1.00 0.00 C ATOM 362 O3' C B 12 0.993 -2.460 -19.675 1.00 0.00 O ATOM 363 C2' C B 12 -1.320 -1.898 -20.321 1.00 0.00 C ATOM 364 O2' C B 12 -0.860 -0.599 -20.685 1.00 0.00 O ATOM 365 C1' C B 12 -2.201 -2.407 -21.469 1.00 0.00 C ATOM 366 N1 C B 12 -3.332 -3.255 -20.974 1.00 0.00 N ATOM 367 C2 C B 12 -4.540 -2.624 -20.650 1.00 0.00 C ATOM 368 O2 C B 12 -4.669 -1.396 -20.685 1.00 0.00 O ATOM 369 N3 C B 12 -5.626 -3.347 -20.285 1.00 0.00 N ATOM 370 C4 C B 12 -5.512 -4.659 -20.208 1.00 0.00 C ATOM 371 N4 C B 12 -6.596 -5.315 -19.902 1.00 0.00 N ATOM 372 C5 C B 12 -4.313 -5.363 -20.491 1.00 0.00 C ATOM 373 C6 C B 12 -3.235 -4.624 -20.868 1.00 0.00 C ATOM 0 H5' C B 12 0.731 -4.577 -23.252 1.00 0.00 H new ATOM 0 H5'' C B 12 1.747 -4.385 -21.837 1.00 0.00 H new ATOM 0 H4' C B 12 0.593 -2.403 -22.224 1.00 0.00 H new ATOM 0 H3' C B 12 -0.403 -3.841 -19.719 1.00 0.00 H new ATOM 0 H2' C B 12 -1.795 -1.799 -19.345 1.00 0.00 H new ATOM 0 HO2' C B 12 0.109 -0.545 -20.549 1.00 0.00 H new ATOM 0 HO5' C B 12 0.648 -6.424 -21.858 1.00 0.00 H new ATOM 0 H1' C B 12 -2.662 -1.565 -21.985 1.00 0.00 H new ATOM 0 H41 C B 12 -6.573 -6.332 -19.827 1.00 0.00 H new ATOM 0 H42 C B 12 -7.468 -4.811 -19.737 1.00 0.00 H new ATOM 0 H5 C B 12 -4.259 -6.439 -20.411 1.00 0.00 H new ATOM 0 H6 C B 12 -2.298 -5.114 -21.085 1.00 0.00 H new ATOM 386 P A B 13 1.227 -2.662 -18.100 1.00 0.00 P ATOM 387 OP1 A B 13 2.564 -2.111 -17.768 1.00 0.00 O ATOM 388 OP2 A B 13 0.934 -4.073 -17.764 1.00 0.00 O ATOM 389 O5' A B 13 0.104 -1.752 -17.401 1.00 0.00 O ATOM 390 C5' A B 13 0.257 -0.343 -17.304 1.00 0.00 C ATOM 391 C4' A B 13 -0.971 0.324 -16.672 1.00 0.00 C ATOM 392 O4' A B 13 -2.159 0.096 -17.429 1.00 0.00 O ATOM 393 C3' A B 13 -1.265 -0.163 -15.254 1.00 0.00 C ATOM 394 O3' A B 13 -0.375 0.389 -14.283 1.00 0.00 O ATOM 395 C2' A B 13 -2.732 0.289 -15.115 1.00 0.00 C ATOM 396 O2' A B 13 -2.857 1.685 -14.832 1.00 0.00 O ATOM 397 C1' A B 13 -3.266 0.041 -16.530 1.00 0.00 C ATOM 398 N9 A B 13 -3.943 -1.277 -16.637 1.00 0.00 N ATOM 399 C8 A B 13 -3.420 -2.505 -16.981 1.00 0.00 C ATOM 400 N7 A B 13 -4.312 -3.459 -17.077 1.00 0.00 N ATOM 401 C5 A B 13 -5.510 -2.808 -16.730 1.00 0.00 C ATOM 402 C6 A B 13 -6.872 -3.189 -16.628 1.00 0.00 C ATOM 403 N6 A B 13 -7.351 -4.385 -16.920 1.00 0.00 N ATOM 404 N1 A B 13 -7.812 -2.322 -16.250 1.00 0.00 N ATOM 405 C2 A B 13 -7.430 -1.085 -15.956 1.00 0.00 C ATOM 406 N3 A B 13 -6.206 -0.568 -16.018 1.00 0.00 N ATOM 407 C4 A B 13 -5.282 -1.492 -16.420 1.00 0.00 C ATOM 0 H5' A B 13 0.425 0.073 -18.297 1.00 0.00 H new ATOM 0 H5'' A B 13 1.141 -0.114 -16.709 1.00 0.00 H new ATOM 0 H4' A B 13 -0.711 1.382 -16.655 1.00 0.00 H new ATOM 0 H3' A B 13 -1.119 -1.230 -15.085 1.00 0.00 H new ATOM 0 H2' A B 13 -3.245 -0.229 -14.305 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.805 1.920 -14.755 1.00 0.00 H new ATOM 0 H1' A B 13 -4.007 0.802 -16.775 1.00 0.00 H new ATOM 0 H8 A B 13 -2.367 -2.666 -17.156 1.00 0.00 H new ATOM 0 H61 A B 13 -8.348 -4.574 -16.818 1.00 0.00 H new ATOM 0 H62 A B 13 -6.724 -5.119 -17.248 1.00 0.00 H new ATOM 0 H2 A B 13 -8.210 -0.415 -15.625 1.00 0.00 H new ATOM 419 P C B 14 -0.162 -0.315 -12.857 1.00 0.00 P ATOM 420 OP1 C B 14 0.815 0.498 -12.089 1.00 0.00 O ATOM 421 OP2 C B 14 0.134 -1.747 -13.088 1.00 0.00 O ATOM 422 O5' C B 14 -1.585 -0.232 -12.121 1.00 0.00 O ATOM 423 C5' C B 14 -2.073 0.992 -11.598 1.00 0.00 C ATOM 424 C4' C B 14 -3.531 0.868 -11.130 1.00 0.00 C ATOM 425 O4' C B 14 -4.403 0.487 -12.194 1.00 0.00 O ATOM 426 C3' C B 14 -3.750 -0.152 -10.008 1.00 0.00 C ATOM 427 O3' C B 14 -3.362 0.329 -8.721 1.00 0.00 O ATOM 428 C2' C B 14 -5.265 -0.372 -10.141 1.00 0.00 C ATOM 429 O2' C B 14 -6.024 0.693 -9.579 1.00 0.00 O ATOM 430 C1' C B 14 -5.460 -0.308 -11.660 1.00 0.00 C ATOM 431 N1 C B 14 -5.485 -1.667 -12.280 1.00 0.00 N ATOM 432 C2 C B 14 -6.722 -2.299 -12.467 1.00 0.00 C ATOM 433 O2 C B 14 -7.783 -1.781 -12.112 1.00 0.00 O ATOM 434 N3 C B 14 -6.803 -3.511 -13.064 1.00 0.00 N ATOM 435 C4 C B 14 -5.693 -4.101 -13.451 1.00 0.00 C ATOM 436 N4 C B 14 -5.836 -5.246 -14.058 1.00 0.00 N ATOM 437 C5 C B 14 -4.403 -3.535 -13.267 1.00 0.00 C ATOM 438 C6 C B 14 -4.338 -2.315 -12.674 1.00 0.00 C ATOM 0 H5' C B 14 -2.000 1.768 -12.360 1.00 0.00 H new ATOM 0 H5'' C B 14 -1.448 1.306 -10.762 1.00 0.00 H new ATOM 0 H4' C B 14 -3.760 1.867 -10.758 1.00 0.00 H new ATOM 0 H3' C B 14 -3.149 -1.057 -10.095 1.00 0.00 H new ATOM 0 H2' C B 14 -5.584 -1.287 -9.641 1.00 0.00 H new ATOM 0 HO2' C B 14 -5.475 1.179 -8.929 1.00 0.00 H new ATOM 0 H1' C B 14 -6.427 0.140 -11.889 1.00 0.00 H new ATOM 0 H41 C B 14 -5.015 -5.756 -14.384 1.00 0.00 H new ATOM 0 H42 C B 14 -6.769 -5.631 -14.207 1.00 0.00 H new ATOM 0 H5 C B 14 -3.511 -4.054 -13.586 1.00 0.00 H new ATOM 0 H6 C B 14 -3.377 -1.850 -12.510 1.00 0.00 H new ATOM 450 P A B 15 -3.037 -0.693 -7.526 1.00 0.00 P ATOM 451 OP1 A B 15 -2.545 0.100 -6.372 1.00 0.00 O ATOM 452 OP2 A B 15 -2.173 -1.777 -8.058 1.00 0.00 O ATOM 453 O5' A B 15 -4.454 -1.348 -7.139 1.00 0.00 O ATOM 454 C5' A B 15 -5.408 -0.646 -6.355 1.00 0.00 C ATOM 455 C4' A B 15 -6.700 -1.459 -6.191 1.00 0.00 C ATOM 456 O4' A B 15 -7.291 -1.774 -7.452 1.00 0.00 O ATOM 457 C3' A B 15 -6.488 -2.783 -5.447 1.00 0.00 C ATOM 458 O3' A B 15 -6.433 -2.578 -4.038 1.00 0.00 O ATOM 459 C2' A B 15 -7.710 -3.579 -5.940 1.00 0.00 C ATOM 460 O2' A B 15 -8.917 -3.265 -5.244 1.00 0.00 O ATOM 461 C1' A B 15 -7.874 -3.068 -7.371 1.00 0.00 C ATOM 462 N9 A B 15 -7.244 -3.969 -8.365 1.00 0.00 N ATOM 463 C8 A B 15 -5.945 -4.003 -8.816 1.00 0.00 C ATOM 464 N7 A B 15 -5.734 -4.865 -9.785 1.00 0.00 N ATOM 465 C5 A B 15 -6.990 -5.475 -9.946 1.00 0.00 C ATOM 466 C6 A B 15 -7.519 -6.490 -10.783 1.00 0.00 C ATOM 467 N6 A B 15 -6.849 -7.153 -11.701 1.00 0.00 N ATOM 468 N1 A B 15 -8.798 -6.861 -10.690 1.00 0.00 N ATOM 469 C2 A B 15 -9.560 -6.264 -9.786 1.00 0.00 C ATOM 470 N3 A B 15 -9.212 -5.302 -8.937 1.00 0.00 N ATOM 471 C4 A B 15 -7.904 -4.944 -9.073 1.00 0.00 C ATOM 0 H5' A B 15 -5.635 0.311 -6.825 1.00 0.00 H new ATOM 0 H5'' A B 15 -4.986 -0.427 -5.374 1.00 0.00 H new ATOM 0 H4' A B 15 -7.357 -0.816 -5.605 1.00 0.00 H new ATOM 0 H3' A B 15 -5.548 -3.299 -5.640 1.00 0.00 H new ATOM 0 H2' A B 15 -7.551 -4.650 -5.811 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.237 -4.060 -4.770 1.00 0.00 H new ATOM 0 H1' A B 15 -8.938 -3.032 -7.607 1.00 0.00 H new ATOM 0 H8 A B 15 -5.166 -3.376 -8.409 1.00 0.00 H new ATOM 0 H61 A B 15 -7.317 -7.869 -12.257 1.00 0.00 H new ATOM 0 H62 A B 15 -5.861 -6.951 -11.857 1.00 0.00 H new ATOM 0 H2 A B 15 -10.586 -6.598 -9.732 1.00 0.00 H new ATOM 483 P C B 16 -5.780 -3.664 -3.048 1.00 0.00 P ATOM 484 OP1 C B 16 -5.757 -3.077 -1.686 1.00 0.00 O ATOM 485 OP2 C B 16 -4.507 -4.126 -3.646 1.00 0.00 O ATOM 486 O5' C B 16 -6.795 -4.905 -3.052 1.00 0.00 O ATOM 487 C5' C B 16 -8.051 -4.846 -2.384 1.00 0.00 C ATOM 488 C4' C B 16 -8.933 -6.047 -2.741 1.00 0.00 C ATOM 489 O4' C B 16 -9.130 -6.138 -4.151 1.00 0.00 O ATOM 490 C3' C B 16 -8.357 -7.383 -2.264 1.00 0.00 C ATOM 491 O3' C B 16 -8.731 -7.661 -0.919 1.00 0.00 O ATOM 492 C2' C B 16 -8.972 -8.363 -3.277 1.00 0.00 C ATOM 493 O2' C B 16 -10.262 -8.809 -2.865 1.00 0.00 O ATOM 494 C1' C B 16 -9.172 -7.508 -4.543 1.00 0.00 C ATOM 495 N1 C B 16 -8.176 -7.778 -5.622 1.00 0.00 N ATOM 496 C2 C B 16 -8.566 -8.523 -6.747 1.00 0.00 C ATOM 497 O2 C B 16 -9.665 -9.065 -6.831 1.00 0.00 O ATOM 498 N3 C B 16 -7.719 -8.699 -7.790 1.00 0.00 N ATOM 499 C4 C B 16 -6.508 -8.185 -7.715 1.00 0.00 C ATOM 500 N4 C B 16 -5.716 -8.380 -8.731 1.00 0.00 N ATOM 501 C5 C B 16 -6.032 -7.480 -6.581 1.00 0.00 C ATOM 502 C6 C B 16 -6.892 -7.289 -5.553 1.00 0.00 C ATOM 0 H5' C B 16 -8.565 -3.923 -2.653 1.00 0.00 H new ATOM 0 H5'' C B 16 -7.890 -4.819 -1.306 1.00 0.00 H new ATOM 0 H4' C B 16 -9.877 -5.870 -2.226 1.00 0.00 H new ATOM 0 H3' C B 16 -7.268 -7.425 -2.237 1.00 0.00 H new ATOM 0 H2' C B 16 -8.338 -9.241 -3.403 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.390 -8.606 -1.915 1.00 0.00 H new ATOM 0 H1' C B 16 -10.136 -7.771 -4.979 1.00 0.00 H new ATOM 0 H41 C B 16 -4.769 -8.001 -8.719 1.00 0.00 H new ATOM 0 H42 C B 16 -6.043 -8.911 -9.538 1.00 0.00 H new ATOM 0 H5 C B 16 -5.019 -7.108 -6.539 1.00 0.00 H new ATOM 0 H6 C B 16 -6.569 -6.750 -4.675 1.00 0.00 H new ATOM 514 P G B 17 -7.705 -8.346 0.109 1.00 0.00 P ATOM 515 OP1 G B 17 -8.379 -8.456 1.424 1.00 0.00 O ATOM 516 OP2 G B 17 -6.415 -7.620 0.038 1.00 0.00 O ATOM 517 O5' G B 17 -7.478 -9.823 -0.471 1.00 0.00 O ATOM 518 C5' G B 17 -8.503 -10.803 -0.404 1.00 0.00 C ATOM 519 C4' G B 17 -8.107 -12.080 -1.155 1.00 0.00 C ATOM 520 O4' G B 17 -7.746 -11.811 -2.506 1.00 0.00 O ATOM 521 C3' G B 17 -6.939 -12.835 -0.520 1.00 0.00 C ATOM 522 O3' G B 17 -7.312 -13.637 0.595 1.00 0.00 O ATOM 523 C2' G B 17 -6.511 -13.691 -1.717 1.00 0.00 C ATOM 524 O2' G B 17 -7.377 -14.808 -1.928 1.00 0.00 O ATOM 525 C1' G B 17 -6.697 -12.708 -2.878 1.00 0.00 C ATOM 526 N9 G B 17 -5.429 -11.984 -3.161 1.00 0.00 N ATOM 527 C8 G B 17 -5.061 -10.689 -2.868 1.00 0.00 C ATOM 528 N7 G B 17 -3.867 -10.367 -3.298 1.00 0.00 N ATOM 529 C5 G B 17 -3.397 -11.539 -3.910 1.00 0.00 C ATOM 530 C6 G B 17 -2.166 -11.858 -4.592 1.00 0.00 C ATOM 531 O6 G B 17 -1.186 -11.145 -4.827 1.00 0.00 O ATOM 532 N1 G B 17 -2.096 -13.166 -5.017 1.00 0.00 N ATOM 533 C2 G B 17 -3.106 -14.056 -4.882 1.00 0.00 C ATOM 534 N2 G B 17 -2.912 -15.263 -5.321 1.00 0.00 N ATOM 535 N3 G B 17 -4.272 -13.804 -4.295 1.00 0.00 N ATOM 536 C4 G B 17 -4.353 -12.526 -3.818 1.00 0.00 C ATOM 0 H5' G B 17 -9.422 -10.400 -0.829 1.00 0.00 H new ATOM 0 H5'' G B 17 -8.712 -11.042 0.639 1.00 0.00 H new ATOM 0 H4' G B 17 -9.001 -12.702 -1.104 1.00 0.00 H new ATOM 0 H3' G B 17 -6.171 -12.189 -0.095 1.00 0.00 H new ATOM 0 H2' G B 17 -5.511 -14.107 -1.594 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.842 -15.024 -1.093 1.00 0.00 H new ATOM 0 H1' G B 17 -6.963 -13.232 -3.796 1.00 0.00 H new ATOM 0 H8 G B 17 -5.699 -10.002 -2.332 1.00 0.00 H new ATOM 0 H1 G B 17 -1.233 -13.482 -5.459 1.00 0.00 H new ATOM 0 H21 G B 17 -3.651 -15.961 -5.236 1.00 0.00 H new ATOM 0 H22 G B 17 -2.021 -15.512 -5.750 1.00 0.00 H new ATOM 548 P U B 18 -6.238 -14.013 1.727 1.00 0.00 P ATOM 549 OP1 U B 18 -6.900 -14.930 2.689 1.00 0.00 O ATOM 550 OP2 U B 18 -5.659 -12.744 2.236 1.00 0.00 O ATOM 551 O5' U B 18 -5.077 -14.818 0.957 1.00 0.00 O ATOM 552 C5' U B 18 -5.251 -16.169 0.542 1.00 0.00 C ATOM 553 C4' U B 18 -4.026 -16.703 -0.220 1.00 0.00 C ATOM 554 O4' U B 18 -3.761 -15.980 -1.423 1.00 0.00 O ATOM 555 C3' U B 18 -2.725 -16.672 0.587 1.00 0.00 C ATOM 556 O3' U B 18 -2.654 -17.689 1.576 1.00 0.00 O ATOM 557 C2' U B 18 -1.716 -16.839 -0.555 1.00 0.00 C ATOM 558 O2' U B 18 -1.640 -18.177 -1.051 1.00 0.00 O ATOM 559 C1' U B 18 -2.352 -15.973 -1.652 1.00 0.00 C ATOM 560 N1 U B 18 -1.786 -14.590 -1.633 1.00 0.00 N ATOM 561 C2 U B 18 -0.561 -14.388 -2.284 1.00 0.00 C ATOM 562 O2 U B 18 0.070 -15.291 -2.830 1.00 0.00 O ATOM 563 N3 U B 18 -0.041 -13.110 -2.284 1.00 0.00 N ATOM 564 C4 U B 18 -0.581 -12.032 -1.616 1.00 0.00 C ATOM 565 O4 U B 18 -0.001 -10.949 -1.607 1.00 0.00 O ATOM 566 C5 U B 18 -1.824 -12.315 -0.936 1.00 0.00 C ATOM 567 C6 U B 18 -2.396 -13.548 -0.967 1.00 0.00 C ATOM 0 H5' U B 18 -6.133 -16.241 -0.094 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.435 -16.795 1.415 1.00 0.00 H new ATOM 0 H4' U B 18 -4.308 -17.734 -0.433 1.00 0.00 H new ATOM 0 H3' U B 18 -2.576 -15.780 1.195 1.00 0.00 H new ATOM 0 H2' U B 18 -0.705 -16.578 -0.241 1.00 0.00 H new ATOM 0 HO2' U B 18 -2.001 -18.795 -0.381 1.00 0.00 H new ATOM 0 H1' U B 18 -2.135 -16.371 -2.643 1.00 0.00 H new ATOM 0 H3 U B 18 0.811 -12.950 -2.821 1.00 0.00 H new ATOM 0 H5 U B 18 -2.313 -11.524 -0.387 1.00 0.00 H new ATOM 0 H6 U B 18 -3.338 -13.713 -0.465 1.00 0.00 H new ATOM 578 P C B 19 -1.648 -17.569 2.823 1.00 0.00 P ATOM 579 OP1 C B 19 -1.938 -18.707 3.736 1.00 0.00 O ATOM 580 OP2 C B 19 -1.729 -16.191 3.359 1.00 0.00 O ATOM 581 O5' C B 19 -0.182 -17.773 2.197 1.00 0.00 O ATOM 582 C5' C B 19 0.306 -19.062 1.857 1.00 0.00 C ATOM 583 C4' C B 19 1.698 -18.988 1.221 1.00 0.00 C ATOM 584 O4' C B 19 1.693 -18.230 0.011 1.00 0.00 O ATOM 585 C3' C B 19 2.755 -18.349 2.129 1.00 0.00 C ATOM 586 O3' C B 19 3.210 -19.217 3.163 1.00 0.00 O ATOM 587 C2' C B 19 3.822 -18.008 1.078 1.00 0.00 C ATOM 588 O2' C B 19 4.641 -19.128 0.740 1.00 0.00 O ATOM 589 C1' C B 19 2.978 -17.648 -0.157 1.00 0.00 C ATOM 590 N1 C B 19 2.882 -16.169 -0.328 1.00 0.00 N ATOM 591 C2 C B 19 3.792 -15.536 -1.183 1.00 0.00 C ATOM 592 O2 C B 19 4.652 -16.166 -1.801 1.00 0.00 O ATOM 593 N3 C B 19 3.756 -14.194 -1.363 1.00 0.00 N ATOM 594 C4 C B 19 2.865 -13.488 -0.701 1.00 0.00 C ATOM 595 N4 C B 19 2.842 -12.217 -0.969 1.00 0.00 N ATOM 596 C5 C B 19 1.929 -14.067 0.194 1.00 0.00 C ATOM 597 C6 C B 19 1.965 -15.415 0.367 1.00 0.00 C ATOM 0 H5' C B 19 -0.386 -19.543 1.165 1.00 0.00 H new ATOM 0 H5'' C B 19 0.346 -19.684 2.751 1.00 0.00 H new ATOM 0 H4' C B 19 1.956 -20.031 1.036 1.00 0.00 H new ATOM 0 H3' C B 19 2.411 -17.496 2.713 1.00 0.00 H new ATOM 0 H2' C B 19 4.497 -17.230 1.436 1.00 0.00 H new ATOM 0 HO2' C B 19 4.695 -19.737 1.506 1.00 0.00 H new ATOM 0 H1' C B 19 3.449 -18.037 -1.060 1.00 0.00 H new ATOM 0 H41 C B 19 2.177 -11.607 -0.493 1.00 0.00 H new ATOM 0 H42 C B 19 3.489 -11.829 -1.655 1.00 0.00 H new ATOM 0 H5 C B 19 1.211 -13.456 0.721 1.00 0.00 H new ATOM 0 H6 C B 19 1.276 -15.892 1.048 1.00 0.00 H new ATOM 609 P G B 20 4.138 -18.676 4.361 1.00 0.00 P ATOM 610 OP1 G B 20 4.401 -19.803 5.287 1.00 0.00 O ATOM 611 OP2 G B 20 3.525 -17.436 4.890 1.00 0.00 O ATOM 612 O5' G B 20 5.526 -18.313 3.620 1.00 0.00 O ATOM 613 C5' G B 20 6.253 -17.130 3.929 1.00 0.00 C ATOM 614 C4' G B 20 7.388 -16.923 2.911 1.00 0.00 C ATOM 615 O4' G B 20 6.877 -16.562 1.627 1.00 0.00 O ATOM 616 C3' G B 20 8.325 -15.782 3.322 1.00 0.00 C ATOM 617 O3' G B 20 9.305 -16.170 4.275 1.00 0.00 O ATOM 618 C2' G B 20 8.924 -15.410 1.957 1.00 0.00 C ATOM 619 O2' G B 20 9.893 -16.352 1.491 1.00 0.00 O ATOM 620 C1' G B 20 7.679 -15.523 1.067 1.00 0.00 C ATOM 621 N9 G B 20 6.910 -14.254 1.042 1.00 0.00 N ATOM 622 C8 G B 20 5.713 -13.953 1.650 1.00 0.00 C ATOM 623 N7 G B 20 5.294 -12.731 1.445 1.00 0.00 N ATOM 624 C5 G B 20 6.283 -12.177 0.622 1.00 0.00 C ATOM 625 C6 G B 20 6.422 -10.865 0.032 1.00 0.00 C ATOM 626 O6 G B 20 5.666 -9.892 0.098 1.00 0.00 O ATOM 627 N1 G B 20 7.577 -10.715 -0.712 1.00 0.00 N ATOM 628 C2 G B 20 8.493 -11.697 -0.881 1.00 0.00 C ATOM 629 N2 G B 20 9.566 -11.403 -1.570 1.00 0.00 N ATOM 630 N3 G B 20 8.401 -12.927 -0.377 1.00 0.00 N ATOM 631 C4 G B 20 7.272 -13.106 0.373 1.00 0.00 C ATOM 0 H5' G B 20 6.666 -17.200 4.935 1.00 0.00 H new ATOM 0 H5'' G B 20 5.584 -16.270 3.918 1.00 0.00 H new ATOM 0 H4' G B 20 7.921 -17.873 2.877 1.00 0.00 H new ATOM 0 H3' G B 20 7.829 -14.960 3.837 1.00 0.00 H new ATOM 0 H2' G B 20 9.440 -14.450 1.974 1.00 0.00 H new ATOM 0 HO2' G B 20 10.234 -16.872 2.248 1.00 0.00 H new ATOM 0 H1' G B 20 7.968 -15.739 0.039 1.00 0.00 H new ATOM 0 H8 G B 20 5.165 -14.667 2.247 1.00 0.00 H new ATOM 0 H1 G B 20 7.749 -9.814 -1.159 1.00 0.00 H new ATOM 0 H21 G B 20 10.284 -12.111 -1.723 1.00 0.00 H new ATOM 0 H22 G B 20 9.685 -10.465 -1.954 1.00 0.00 H new ATOM 643 P G B 21 9.916 -15.107 5.309 1.00 0.00 P ATOM 644 OP1 G B 21 10.888 -15.827 6.169 1.00 0.00 O ATOM 645 OP2 G B 21 8.792 -14.388 5.948 1.00 0.00 O ATOM 646 O5' G B 21 10.719 -14.055 4.396 1.00 0.00 O ATOM 647 C5' G B 21 11.968 -14.381 3.808 1.00 0.00 C ATOM 648 C4' G B 21 12.557 -13.215 3.005 1.00 0.00 C ATOM 649 O4' G B 21 11.734 -12.849 1.897 1.00 0.00 O ATOM 650 C3' G B 21 12.789 -11.945 3.831 1.00 0.00 C ATOM 651 O3' G B 21 13.954 -12.005 4.654 1.00 0.00 O ATOM 652 C2' G B 21 12.876 -10.905 2.703 1.00 0.00 C ATOM 653 O2' G B 21 14.149 -10.883 2.050 1.00 0.00 O ATOM 654 C1' G B 21 11.811 -11.436 1.723 1.00 0.00 C ATOM 655 N9 G B 21 10.494 -10.803 1.995 1.00 0.00 N ATOM 656 C8 G B 21 9.408 -11.306 2.674 1.00 0.00 C ATOM 657 N7 G B 21 8.399 -10.475 2.755 1.00 0.00 N ATOM 658 C5 G B 21 8.855 -9.328 2.089 1.00 0.00 C ATOM 659 C6 G B 21 8.233 -8.048 1.834 1.00 0.00 C ATOM 660 O6 G B 21 7.112 -7.642 2.149 1.00 0.00 O ATOM 661 N1 G B 21 9.045 -7.165 1.155 1.00 0.00 N ATOM 662 C2 G B 21 10.300 -7.463 0.738 1.00 0.00 C ATOM 663 N2 G B 21 10.970 -6.519 0.125 1.00 0.00 N ATOM 664 N3 G B 21 10.915 -8.625 0.943 1.00 0.00 N ATOM 665 C4 G B 21 10.140 -9.525 1.624 1.00 0.00 C ATOM 0 H5' G B 21 11.844 -15.244 3.153 1.00 0.00 H new ATOM 0 H5'' G B 21 12.670 -14.672 4.590 1.00 0.00 H new ATOM 0 H4' G B 21 13.518 -13.600 2.665 1.00 0.00 H new ATOM 0 H3' G B 21 12.019 -11.738 4.574 1.00 0.00 H new ATOM 0 H2' G B 21 12.732 -9.887 3.065 1.00 0.00 H new ATOM 0 HO2' G B 21 14.835 -11.227 2.659 1.00 0.00 H new ATOM 0 HO3' G B 21 14.046 -11.166 5.152 1.00 0.00 H new ATOM 0 H1' G B 21 12.083 -11.195 0.695 1.00 0.00 H new ATOM 0 H8 G B 21 9.389 -12.297 3.102 1.00 0.00 H new ATOM 0 H1 G B 21 8.681 -6.234 0.955 1.00 0.00 H new ATOM 0 H21 G B 21 11.918 -6.699 -0.206 1.00 0.00 H new ATOM 0 H22 G B 21 10.544 -5.604 -0.021 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.252 -12.390 -6.851 1.00 0.00 C HETATM 680 N1 QSY B 101 -2.538 -11.386 -8.433 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.491 -12.724 -6.343 1.00 0.00 O HETATM 682 C2 QSY B 101 -5.692 -11.155 -6.448 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.342 -13.826 -10.917 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.296 -11.843 -10.323 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.433 -10.740 -6.927 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.445 -14.537 -9.881 1.00 0.00 N HETATM 687 C4 QSY B 101 -3.761 -11.595 -7.810 1.00 0.00 C HETATM 688 N4 QSY B 101 -2.545 -12.796 -14.944 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.305 -12.798 -8.204 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.554 -13.233 -7.745 1.00 0.00 C HETATM 691 C7 QSY B 101 -8.012 -14.057 -6.431 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.331 -12.493 -9.268 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.379 -13.378 -9.136 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.207 -12.647 -10.191 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.426 -14.698 -10.730 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.349 -14.161 -11.958 1.00 0.00 C HETATM 697 C13 QSY B 101 -0.618 -13.417 -13.288 1.00 0.00 C HETATM 698 C14 QSY B 101 -2.025 -13.722 -13.855 1.00 0.00 C HETATM 699 C15 QSY B 101 -2.690 -11.349 -14.464 1.00 0.00 C HETATM 700 C16 QSY B 101 -1.620 -12.891 -16.143 1.00 0.00 C HETATM 701 C17 QSY B 101 -3.500 -11.189 -13.142 1.00 0.00 C HETATM 702 C18 QSY B 101 -3.563 -9.723 -12.662 1.00 0.00 C HETATM 703 C19 QSY B 101 -4.151 -8.794 -13.747 1.00 0.00 C HETATM 704 C20 QSY B 101 -3.380 -8.937 -15.075 1.00 0.00 C HETATM 705 C21 QSY B 101 -3.294 -10.408 -15.547 1.00 0.00 C