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 180:sc= -0.168 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -1.99! USER MOD Single : A 3 G O2' : rot -18:sc= 0.17 USER MOD Single : A 4 SRA O2' : rot 180:sc= -1.13 USER MOD Single : A 5 U O2' : rot 180:sc= -2.79! USER MOD Single : A 6 C O2' : rot 180:sc= -1.18 USER MOD Single : A 7 SRA O2' : rot 17:sc= 0.27 USER MOD Single : A 8 C O2' : rot -19:sc= 0.118 USER MOD Single : A 9 C O2' : rot -16:sc= 0.158 USER MOD Single : A 10 SRA O2' : rot -12:sc= -3.12! USER MOD Single : A 11 U O2' : rot 71:sc= 1.75 USER MOD Single : A 12 U O2' : rot 15:sc= 0.188 USER MOD Single : A 13 SRA O2' : rot -13:sc= 0.258 USER MOD Single : A 14 G O2' : rot -26:sc= 0.157 USER MOD Single : A 15 G O2' : rot -16:sc= 0.153 USER MOD Single : A 16 G O2' : rot -21:sc= 0.187 USER MOD Single : A 17 SRA O2' : rot -21:sc= 0.178 USER MOD Single : A 18 U O2' : rot -23:sc= 0.155 USER MOD Single : A 19 C O2' : rot -10:sc= -0.475 USER MOD Single : A 20 U O2' : rot -125:sc= 0.426 USER MOD Single : A 21 C O2' : rot -21:sc= 0.188 USER MOD Single : A 21 C O3' : rot 180:sc= 0.188 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.721 -17.416 -6.136 1.00 0.00 O ATOM 2 C5' G A 1 -11.987 -16.272 -5.677 1.00 0.00 C ATOM 3 C4' G A 1 -11.337 -16.508 -4.322 1.00 0.00 C ATOM 4 O4' G A 1 -10.292 -17.483 -4.406 1.00 0.00 O ATOM 5 C3' G A 1 -10.661 -15.246 -3.805 1.00 0.00 C ATOM 6 O3' G A 1 -11.562 -14.381 -3.101 1.00 0.00 O ATOM 7 C2' G A 1 -9.610 -15.825 -2.878 1.00 0.00 C ATOM 8 O2' G A 1 -10.160 -16.148 -1.596 1.00 0.00 O ATOM 9 C1' G A 1 -9.163 -17.076 -3.621 1.00 0.00 C ATOM 10 N9 G A 1 -7.994 -16.789 -4.478 1.00 0.00 N ATOM 11 C8 G A 1 -7.921 -16.644 -5.824 1.00 0.00 C ATOM 12 N7 G A 1 -6.770 -16.370 -6.336 1.00 0.00 N ATOM 13 C5 G A 1 -5.957 -16.324 -5.199 1.00 0.00 C ATOM 14 C6 G A 1 -4.565 -16.065 -5.088 1.00 0.00 C ATOM 15 O6 G A 1 -3.760 -15.818 -5.983 1.00 0.00 O ATOM 16 N1 G A 1 -4.143 -16.114 -3.766 1.00 0.00 N ATOM 17 C2 G A 1 -4.955 -16.379 -2.681 1.00 0.00 C ATOM 18 N2 G A 1 -4.361 -16.386 -1.486 1.00 0.00 N ATOM 19 N3 G A 1 -6.265 -16.623 -2.777 1.00 0.00 N ATOM 20 C4 G A 1 -6.699 -16.580 -4.057 1.00 0.00 C ATOM 0 H5' G A 1 -12.658 -15.415 -5.611 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.218 -16.020 -6.407 1.00 0.00 H new ATOM 0 H4' G A 1 -12.142 -16.835 -3.664 1.00 0.00 H new ATOM 0 H3' G A 1 -10.266 -14.613 -4.600 1.00 0.00 H new ATOM 0 H2' G A 1 -8.795 -15.133 -2.666 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.457 -16.520 -1.023 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.122 -17.219 -7.008 1.00 0.00 H new ATOM 0 H1' G A 1 -8.852 -17.863 -2.934 1.00 0.00 H new ATOM 0 H8 G A 1 -8.797 -16.754 -6.446 1.00 0.00 H new ATOM 0 H1 G A 1 -3.155 -15.940 -3.582 1.00 0.00 H new ATOM 0 H21 G A 1 -4.908 -16.575 -0.646 1.00 0.00 H new ATOM 0 H22 G A 1 -3.360 -16.202 -1.413 1.00 0.00 H new ATOM 33 P G A 2 -11.244 -12.809 -2.962 1.00 0.00 P ATOM 34 OP1 G A 2 -12.382 -12.166 -2.266 1.00 0.00 O ATOM 35 OP2 G A 2 -10.808 -12.304 -4.284 1.00 0.00 O ATOM 36 O5' G A 2 -9.972 -12.792 -1.974 1.00 0.00 O ATOM 37 C5' G A 2 -10.111 -13.185 -0.600 1.00 0.00 C ATOM 38 C4' G A 2 -8.776 -13.536 0.043 1.00 0.00 C ATOM 39 O4' G A 2 -7.965 -14.337 -0.824 1.00 0.00 O ATOM 40 C3' G A 2 -7.947 -12.290 0.313 1.00 0.00 C ATOM 41 O3' G A 2 -8.308 -11.662 1.550 1.00 0.00 O ATOM 42 C2' G A 2 -6.543 -12.862 0.358 1.00 0.00 C ATOM 43 O2' G A 2 -6.229 -13.382 1.656 1.00 0.00 O ATOM 44 C1' G A 2 -6.585 -13.972 -0.685 1.00 0.00 C ATOM 45 N9 G A 2 -6.019 -13.510 -1.970 1.00 0.00 N ATOM 46 C8 G A 2 -6.635 -13.272 -3.155 1.00 0.00 C ATOM 47 N7 G A 2 -5.904 -12.870 -4.140 1.00 0.00 N ATOM 48 C5 G A 2 -4.635 -12.829 -3.555 1.00 0.00 C ATOM 49 C6 G A 2 -3.385 -12.461 -4.120 1.00 0.00 C ATOM 50 O6 G A 2 -3.145 -12.092 -5.267 1.00 0.00 O ATOM 51 N1 G A 2 -2.358 -12.558 -3.191 1.00 0.00 N ATOM 52 C2 G A 2 -2.507 -12.959 -1.878 1.00 0.00 C ATOM 53 N2 G A 2 -1.399 -12.989 -1.141 1.00 0.00 N ATOM 54 N3 G A 2 -3.680 -13.306 -1.338 1.00 0.00 N ATOM 55 C4 G A 2 -4.697 -13.220 -2.226 1.00 0.00 C ATOM 0 H5' G A 2 -10.778 -14.044 -0.537 1.00 0.00 H new ATOM 0 H5'' G A 2 -10.579 -12.376 -0.039 1.00 0.00 H new ATOM 0 H4' G A 2 -9.030 -14.066 0.961 1.00 0.00 H new ATOM 0 H3' G A 2 -8.081 -11.503 -0.429 1.00 0.00 H new ATOM 0 H2' G A 2 -5.775 -12.115 0.158 1.00 0.00 H new ATOM 0 HO2' G A 2 -5.318 -13.744 1.652 1.00 0.00 H new ATOM 0 H1' G A 2 -5.984 -14.828 -0.378 1.00 0.00 H new ATOM 0 H8 G A 2 -7.699 -13.414 -3.270 1.00 0.00 H new ATOM 0 H1 G A 2 -1.418 -12.314 -3.503 1.00 0.00 H new ATOM 0 H21 G A 2 -1.444 -13.277 -0.163 1.00 0.00 H new ATOM 0 H22 G A 2 -0.505 -12.724 -1.554 1.00 0.00 H new ATOM 67 P G A 3 -8.033 -10.091 1.780 1.00 0.00 P ATOM 68 OP1 G A 3 -8.432 -9.749 3.165 1.00 0.00 O ATOM 69 OP2 G A 3 -8.616 -9.346 0.642 1.00 0.00 O ATOM 70 O5' G A 3 -6.428 -9.995 1.678 1.00 0.00 O ATOM 71 C5' G A 3 -5.595 -10.610 2.672 1.00 0.00 C ATOM 72 C4' G A 3 -4.115 -10.508 2.334 1.00 0.00 C ATOM 73 O4' G A 3 -3.809 -11.165 1.099 1.00 0.00 O ATOM 74 C3' G A 3 -3.696 -9.060 2.125 1.00 0.00 C ATOM 75 O3' G A 3 -3.370 -8.424 3.366 1.00 0.00 O ATOM 76 C2' G A 3 -2.480 -9.206 1.229 1.00 0.00 C ATOM 77 O2' G A 3 -1.290 -9.436 1.992 1.00 0.00 O ATOM 78 C1' G A 3 -2.829 -10.414 0.367 1.00 0.00 C ATOM 79 N9 G A 3 -3.347 -9.991 -0.948 1.00 0.00 N ATOM 80 C8 G A 3 -4.622 -9.931 -1.406 1.00 0.00 C ATOM 81 N7 G A 3 -4.804 -9.521 -2.616 1.00 0.00 N ATOM 82 C5 G A 3 -3.493 -9.271 -3.032 1.00 0.00 C ATOM 83 C6 G A 3 -3.006 -8.793 -4.278 1.00 0.00 C ATOM 84 O6 G A 3 -3.648 -8.490 -5.281 1.00 0.00 O ATOM 85 N1 G A 3 -1.621 -8.685 -4.277 1.00 0.00 N ATOM 86 C2 G A 3 -0.801 -8.993 -3.211 1.00 0.00 C ATOM 87 N2 G A 3 0.506 -8.821 -3.403 1.00 0.00 N ATOM 88 N3 G A 3 -1.250 -9.441 -2.037 1.00 0.00 N ATOM 89 C4 G A 3 -2.596 -9.557 -2.015 1.00 0.00 C ATOM 0 H5' G A 3 -5.870 -11.660 2.773 1.00 0.00 H new ATOM 0 H5'' G A 3 -5.778 -10.138 3.637 1.00 0.00 H new ATOM 0 H4' G A 3 -3.593 -10.967 3.173 1.00 0.00 H new ATOM 0 H3' G A 3 -4.478 -8.434 1.696 1.00 0.00 H new ATOM 0 H2' G A 3 -2.271 -8.309 0.645 1.00 0.00 H new ATOM 0 HO2' G A 3 -1.443 -9.174 2.924 1.00 0.00 H new ATOM 0 H1' G A 3 -1.948 -11.023 0.165 1.00 0.00 H new ATOM 0 H8 G A 3 -5.455 -10.216 -0.781 1.00 0.00 H new ATOM 0 H1 G A 3 -1.175 -8.352 -5.132 1.00 0.00 H new ATOM 0 H21 G A 3 1.164 -9.031 -2.652 1.00 0.00 H new ATOM 0 H22 G A 3 0.849 -8.479 -4.301 1.00 0.00 H new HETATM 101 P SRA A 4 -3.247 -6.821 3.455 1.00 0.00 P HETATM 102 OP1 SRA A 4 -3.554 -6.404 4.916 1.00 0.00 O HETATM 103 S2P SRA A 4 -4.310 -5.990 1.819 1.00 0.00 S HETATM 104 O5' SRA A 4 -1.673 -6.591 3.198 1.00 0.00 O HETATM 105 C5' SRA A 4 -1.212 -5.468 2.442 1.00 0.00 C HETATM 106 C4' SRA A 4 -0.117 -5.868 1.456 1.00 0.00 C HETATM 107 O4' SRA A 4 -0.603 -6.801 0.487 1.00 0.00 O HETATM 108 C3' SRA A 4 0.361 -4.669 0.649 1.00 0.00 C HETATM 109 O3' SRA A 4 1.392 -3.965 1.351 1.00 0.00 O HETATM 110 C2' SRA A 4 0.868 -5.321 -0.625 1.00 0.00 C HETATM 111 C1' SRA A 4 -0.089 -6.492 -0.815 1.00 0.00 C HETATM 112 N9 SRA A 4 -1.180 -6.138 -1.744 1.00 0.00 N HETATM 113 C8 SRA A 4 -2.519 -6.107 -1.535 1.00 0.00 C HETATM 114 N7 SRA A 4 -3.269 -5.751 -2.523 1.00 0.00 N HETATM 115 C5 SRA A 4 -2.323 -5.511 -3.523 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.436 -5.096 -4.853 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.603 -4.831 -5.436 1.00 0.00 N HETATM 118 N1 SRA A 4 -1.300 -4.962 -5.559 1.00 0.00 N HETATM 119 C2 SRA A 4 -0.120 -5.219 -4.994 1.00 0.00 C HETATM 120 N3 SRA A 4 0.103 -5.617 -3.745 1.00 0.00 N HETATM 121 C4 SRA A 4 -1.050 -5.745 -3.058 1.00 0.00 C HETATM 122 O2' SRA A 4 2.221 -5.770 -0.484 1.00 0.00 O HETATM 0 HO2' SRA A 4 2.517 -6.186 -1.321 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.630 -4.531 -6.411 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -4.470 -4.928 -4.908 1.00 0.00 H new HETATM 0 H5'' SRA A 4 -2.048 -5.026 1.899 1.00 0.00 H new HETATM 0 H8 SRA A 4 -2.946 -6.373 -0.568 1.00 0.00 H new HETATM 0 H5' SRA A 4 -0.831 -4.704 3.119 1.00 0.00 H new HETATM 0 H4' SRA A 4 0.683 -6.296 2.061 1.00 0.00 H new HETATM 0 H3' SRA A 4 -0.406 -3.917 0.461 1.00 0.00 H new HETATM 0 H2' SRA A 4 0.886 -4.639 -1.475 1.00 0.00 H new HETATM 0 H2 SRA A 4 0.759 -5.088 -5.626 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.420 -7.351 -1.252 1.00 0.00 H new ATOM 134 P U A 5 1.604 -2.383 1.125 1.00 0.00 P ATOM 135 OP1 U A 5 2.590 -1.903 2.119 1.00 0.00 O ATOM 136 OP2 U A 5 0.274 -1.743 1.037 1.00 0.00 O ATOM 137 O5' U A 5 2.288 -2.324 -0.332 1.00 0.00 O ATOM 138 C5' U A 5 3.533 -2.984 -0.583 1.00 0.00 C ATOM 139 C4' U A 5 3.839 -3.054 -2.077 1.00 0.00 C ATOM 140 O4' U A 5 2.785 -3.705 -2.795 1.00 0.00 O ATOM 141 C3' U A 5 3.931 -1.662 -2.684 1.00 0.00 C ATOM 142 O3' U A 5 5.258 -1.142 -2.531 1.00 0.00 O ATOM 143 C2' U A 5 3.564 -1.918 -4.134 1.00 0.00 C ATOM 144 O2' U A 5 4.705 -2.324 -4.899 1.00 0.00 O ATOM 145 C1' U A 5 2.537 -3.039 -4.043 1.00 0.00 C ATOM 146 N1 U A 5 1.157 -2.508 -4.104 1.00 0.00 N ATOM 147 C2 U A 5 0.629 -2.243 -5.356 1.00 0.00 C ATOM 148 O2 U A 5 1.273 -2.411 -6.389 1.00 0.00 O ATOM 149 N3 U A 5 -0.668 -1.769 -5.381 1.00 0.00 N ATOM 150 C4 U A 5 -1.476 -1.538 -4.280 1.00 0.00 C ATOM 151 O4 U A 5 -2.622 -1.118 -4.421 1.00 0.00 O ATOM 152 C5 U A 5 -0.845 -1.837 -3.014 1.00 0.00 C ATOM 153 C6 U A 5 0.426 -2.302 -2.963 1.00 0.00 C ATOM 0 H5' U A 5 3.501 -3.992 -0.170 1.00 0.00 H new ATOM 0 H5'' U A 5 4.336 -2.455 -0.071 1.00 0.00 H new ATOM 0 H4' U A 5 4.780 -3.598 -2.161 1.00 0.00 H new ATOM 0 H3' U A 5 3.286 -0.916 -2.219 1.00 0.00 H new ATOM 0 H2' U A 5 3.184 -1.029 -4.637 1.00 0.00 H new ATOM 0 HO2' U A 5 4.436 -2.482 -5.828 1.00 0.00 H new ATOM 0 H1' U A 5 2.630 -3.728 -4.882 1.00 0.00 H new ATOM 0 H3 U A 5 -1.069 -1.570 -6.298 1.00 0.00 H new ATOM 0 H5 U A 5 -1.395 -1.688 -2.096 1.00 0.00 H new ATOM 0 H6 U A 5 0.873 -2.515 -2.003 1.00 0.00 H new ATOM 164 P C A 6 5.547 0.435 -2.697 1.00 0.00 P ATOM 165 OP1 C A 6 6.950 0.692 -2.304 1.00 0.00 O ATOM 166 OP2 C A 6 4.449 1.181 -2.041 1.00 0.00 O ATOM 167 O5' C A 6 5.421 0.650 -4.287 1.00 0.00 O ATOM 168 C5' C A 6 6.327 0.006 -5.188 1.00 0.00 C ATOM 169 C4' C A 6 6.041 0.396 -6.635 1.00 0.00 C ATOM 170 O4' C A 6 4.805 -0.159 -7.093 1.00 0.00 O ATOM 171 C3' C A 6 5.864 1.900 -6.768 1.00 0.00 C ATOM 172 O3' C A 6 7.157 2.497 -6.934 1.00 0.00 O ATOM 173 C2' C A 6 4.973 2.024 -7.989 1.00 0.00 C ATOM 174 O2' C A 6 5.737 2.021 -9.200 1.00 0.00 O ATOM 175 C1' C A 6 4.083 0.789 -7.892 1.00 0.00 C ATOM 176 N1 C A 6 2.770 1.110 -7.286 1.00 0.00 N ATOM 177 C2 C A 6 1.679 1.221 -8.139 1.00 0.00 C ATOM 178 O2 C A 6 1.822 1.076 -9.353 1.00 0.00 O ATOM 179 N3 C A 6 0.461 1.492 -7.596 1.00 0.00 N ATOM 180 C4 C A 6 0.316 1.648 -6.275 1.00 0.00 C ATOM 181 N4 C A 6 -0.893 1.908 -5.779 1.00 0.00 N ATOM 182 C5 C A 6 1.436 1.537 -5.392 1.00 0.00 C ATOM 183 C6 C A 6 2.637 1.269 -5.936 1.00 0.00 C ATOM 0 H5' C A 6 6.246 -1.075 -5.078 1.00 0.00 H new ATOM 0 H5'' C A 6 7.351 0.276 -4.932 1.00 0.00 H new ATOM 0 H4' C A 6 6.888 0.027 -7.213 1.00 0.00 H new ATOM 0 H3' C A 6 5.421 2.406 -5.910 1.00 0.00 H new ATOM 0 H2' C A 6 4.411 2.958 -8.013 1.00 0.00 H new ATOM 0 HO2' C A 6 5.133 2.101 -9.968 1.00 0.00 H new ATOM 0 H1' C A 6 3.863 0.388 -8.882 1.00 0.00 H new ATOM 0 H41 C A 6 -1.017 2.029 -4.774 1.00 0.00 H new ATOM 0 H42 C A 6 -1.695 1.986 -6.405 1.00 0.00 H new ATOM 0 H5 C A 6 1.321 1.664 -4.326 1.00 0.00 H new ATOM 0 H6 C A 6 3.504 1.179 -5.299 1.00 0.00 H new HETATM 195 P SRA A 7 7.507 3.902 -6.232 1.00 0.00 P HETATM 196 OP1 SRA A 7 9.004 4.203 -6.498 1.00 0.00 O HETATM 197 S2P SRA A 7 6.722 3.862 -4.262 1.00 0.00 S HETATM 198 O5' SRA A 7 6.635 4.939 -7.104 1.00 0.00 O HETATM 199 C5' SRA A 7 6.752 4.956 -8.530 1.00 0.00 C HETATM 200 C4' SRA A 7 5.591 5.693 -9.199 1.00 0.00 C HETATM 201 O4' SRA A 7 4.321 5.282 -8.681 1.00 0.00 O HETATM 202 C3' SRA A 7 5.657 7.193 -8.946 1.00 0.00 C HETATM 203 O3' SRA A 7 5.119 7.907 -10.067 1.00 0.00 O HETATM 204 C2' SRA A 7 4.821 7.374 -7.692 1.00 0.00 C HETATM 205 C1' SRA A 7 3.766 6.277 -7.808 1.00 0.00 C HETATM 206 N9 SRA A 7 3.449 5.700 -6.486 1.00 0.00 N HETATM 207 C8 SRA A 7 4.286 5.240 -5.527 1.00 0.00 C HETATM 208 N7 SRA A 7 3.760 4.764 -4.451 1.00 0.00 N HETATM 209 C5 SRA A 7 2.395 4.922 -4.711 1.00 0.00 C HETATM 210 C6 SRA A 7 1.250 4.617 -3.971 1.00 0.00 C HETATM 211 N6 SRA A 7 1.290 4.062 -2.760 1.00 0.00 N HETATM 212 N1 SRA A 7 0.059 4.905 -4.526 1.00 0.00 N HETATM 213 C2 SRA A 7 -0.003 5.459 -5.737 1.00 0.00 C HETATM 214 N3 SRA A 7 1.016 5.789 -6.525 1.00 0.00 N HETATM 215 C4 SRA A 7 2.197 5.491 -5.949 1.00 0.00 C HETATM 216 O2' SRA A 7 4.221 8.673 -7.650 1.00 0.00 O HETATM 0 HO2' SRA A 7 4.244 9.073 -8.544 1.00 0.00 H new HETATM 0 HN62 SRA A 7 0.423 3.860 -2.263 1.00 0.00 H new HETATM 0 HN61 SRA A 7 2.188 3.839 -2.330 1.00 0.00 H new HETATM 0 H5'' SRA A 7 7.691 5.433 -8.810 1.00 0.00 H new HETATM 0 H8 SRA A 7 5.367 5.271 -5.660 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.792 3.932 -8.901 1.00 0.00 H new HETATM 0 H4' SRA A 7 5.684 5.456 -10.259 1.00 0.00 H new HETATM 0 H3' SRA A 7 6.669 7.577 -8.819 1.00 0.00 H new HETATM 0 H2' SRA A 7 5.408 7.301 -6.776 1.00 0.00 H new HETATM 0 H2 SRA A 7 -1.001 5.664 -6.125 1.00 0.00 H new HETATM 0 H1' SRA A 7 2.830 6.673 -8.202 1.00 0.00 H new ATOM 228 P C A 8 6.075 8.396 -11.271 1.00 0.00 P ATOM 229 OP1 C A 8 7.345 7.639 -11.195 1.00 0.00 O ATOM 230 OP2 C A 8 6.098 9.876 -11.271 1.00 0.00 O ATOM 231 O5' C A 8 5.275 7.906 -12.582 1.00 0.00 O ATOM 232 C5' C A 8 4.691 6.600 -12.640 1.00 0.00 C ATOM 233 C4' C A 8 3.407 6.596 -13.464 1.00 0.00 C ATOM 234 O4' C A 8 2.709 5.352 -13.337 1.00 0.00 O ATOM 235 C3' C A 8 2.432 7.651 -12.963 1.00 0.00 C ATOM 236 O3' C A 8 2.710 8.928 -13.549 1.00 0.00 O ATOM 237 C2' C A 8 1.103 7.074 -13.407 1.00 0.00 C ATOM 238 O2' C A 8 0.826 7.385 -14.778 1.00 0.00 O ATOM 239 C1' C A 8 1.297 5.578 -13.203 1.00 0.00 C ATOM 240 N1 C A 8 0.808 5.159 -11.868 1.00 0.00 N ATOM 241 C2 C A 8 -0.556 5.257 -11.621 1.00 0.00 C ATOM 242 O2 C A 8 -1.317 5.669 -12.494 1.00 0.00 O ATOM 243 N3 C A 8 -1.017 4.885 -10.395 1.00 0.00 N ATOM 244 C4 C A 8 -0.181 4.435 -9.452 1.00 0.00 C ATOM 245 N4 C A 8 -0.668 4.079 -8.264 1.00 0.00 N ATOM 246 C5 C A 8 1.222 4.331 -9.701 1.00 0.00 C ATOM 247 C6 C A 8 1.672 4.702 -10.915 1.00 0.00 C ATOM 0 H5' C A 8 4.477 6.251 -11.630 1.00 0.00 H new ATOM 0 H5'' C A 8 5.405 5.900 -13.074 1.00 0.00 H new ATOM 0 H4' C A 8 3.715 6.781 -14.493 1.00 0.00 H new ATOM 0 H3' C A 8 2.476 7.841 -11.891 1.00 0.00 H new ATOM 0 H2' C A 8 0.255 7.476 -12.853 1.00 0.00 H new ATOM 0 HO2' C A 8 1.385 8.138 -15.062 1.00 0.00 H new ATOM 0 H1' C A 8 0.731 4.994 -13.928 1.00 0.00 H new ATOM 0 H41 C A 8 -0.040 3.735 -7.538 1.00 0.00 H new ATOM 0 H42 C A 8 -1.669 4.151 -8.081 1.00 0.00 H new ATOM 0 H5 C A 8 1.899 3.967 -8.942 1.00 0.00 H new ATOM 0 H6 C A 8 2.727 4.637 -11.137 1.00 0.00 H new ATOM 259 P C A 9 2.865 10.239 -12.625 1.00 0.00 P ATOM 260 OP1 C A 9 3.824 11.156 -13.280 1.00 0.00 O ATOM 261 OP2 C A 9 3.099 9.802 -11.229 1.00 0.00 O ATOM 262 O5' C A 9 1.400 10.900 -12.702 1.00 0.00 O ATOM 263 C5' C A 9 0.753 11.097 -13.964 1.00 0.00 C ATOM 264 C4' C A 9 -0.761 11.220 -13.805 1.00 0.00 C ATOM 265 O4' C A 9 -1.368 9.945 -13.570 1.00 0.00 O ATOM 266 C3' C A 9 -1.120 12.061 -12.590 1.00 0.00 C ATOM 267 O3' C A 9 -1.149 13.459 -12.900 1.00 0.00 O ATOM 268 C2' C A 9 -2.495 11.531 -12.228 1.00 0.00 C ATOM 269 O2' C A 9 -3.522 12.170 -12.995 1.00 0.00 O ATOM 270 C1' C A 9 -2.390 10.050 -12.567 1.00 0.00 C ATOM 271 N1 C A 9 -2.049 9.255 -11.365 1.00 0.00 N ATOM 272 C2 C A 9 -3.092 8.875 -10.530 1.00 0.00 C ATOM 273 O2 C A 9 -4.249 9.188 -10.804 1.00 0.00 O ATOM 274 N3 C A 9 -2.795 8.152 -9.416 1.00 0.00 N ATOM 275 C4 C A 9 -1.532 7.814 -9.130 1.00 0.00 C ATOM 276 N4 C A 9 -1.278 7.109 -8.030 1.00 0.00 N ATOM 277 C5 C A 9 -0.455 8.201 -9.986 1.00 0.00 C ATOM 278 C6 C A 9 -0.756 8.917 -11.086 1.00 0.00 C ATOM 0 H5' C A 9 0.984 10.262 -14.626 1.00 0.00 H new ATOM 0 H5'' C A 9 1.144 11.997 -14.438 1.00 0.00 H new ATOM 0 H4' C A 9 -1.118 11.671 -14.731 1.00 0.00 H new ATOM 0 H3' C A 9 -0.398 11.984 -11.777 1.00 0.00 H new ATOM 0 H2' C A 9 -2.764 11.716 -11.188 1.00 0.00 H new ATOM 0 HO2' C A 9 -3.167 12.989 -13.399 1.00 0.00 H new ATOM 0 H1' C A 9 -3.339 9.656 -12.932 1.00 0.00 H new ATOM 0 H41 C A 9 -0.319 6.846 -7.803 1.00 0.00 H new ATOM 0 H42 C A 9 -2.042 6.832 -7.414 1.00 0.00 H new ATOM 0 H5 C A 9 0.565 7.929 -9.759 1.00 0.00 H new ATOM 0 H6 C A 9 0.034 9.227 -11.754 1.00 0.00 H new HETATM 290 P SRA A 10 -0.429 14.527 -11.931 1.00 0.00 P HETATM 291 OP1 SRA A 10 -0.741 15.947 -12.466 1.00 0.00 O HETATM 292 S2P SRA A 10 1.565 13.877 -11.621 1.00 0.00 S HETATM 293 O5' SRA A 10 -1.231 14.326 -10.548 1.00 0.00 O HETATM 294 C5' SRA A 10 -2.559 14.838 -10.393 1.00 0.00 C HETATM 295 C4' SRA A 10 -3.374 14.003 -9.406 1.00 0.00 C HETATM 296 O4' SRA A 10 -3.158 12.601 -9.602 1.00 0.00 O HETATM 297 C3' SRA A 10 -2.949 14.271 -7.970 1.00 0.00 C HETATM 298 O3' SRA A 10 -3.647 15.395 -7.418 1.00 0.00 O HETATM 299 C2' SRA A 10 -3.328 12.974 -7.277 1.00 0.00 C HETATM 300 C1' SRA A 10 -3.075 11.919 -8.343 1.00 0.00 C HETATM 301 N9 SRA A 10 -1.751 11.291 -8.162 1.00 0.00 N HETATM 302 C8 SRA A 10 -0.620 11.428 -8.895 1.00 0.00 C HETATM 303 N7 SRA A 10 0.418 10.759 -8.520 1.00 0.00 N HETATM 304 C5 SRA A 10 -0.071 10.088 -7.394 1.00 0.00 C HETATM 305 C6 SRA A 10 0.516 9.191 -6.496 1.00 0.00 C HETATM 306 N6 SRA A 10 1.783 8.791 -6.589 1.00 0.00 N HETATM 307 N1 SRA A 10 -0.252 8.723 -5.497 1.00 0.00 N HETATM 308 C2 SRA A 10 -1.523 9.110 -5.386 1.00 0.00 C HETATM 309 N3 SRA A 10 -2.179 9.952 -6.179 1.00 0.00 N HETATM 310 C4 SRA A 10 -1.390 10.408 -7.170 1.00 0.00 C HETATM 311 O2' SRA A 10 -4.701 12.981 -6.869 1.00 0.00 O HETATM 0 HO2' SRA A 10 -5.062 13.889 -6.950 1.00 0.00 H new HETATM 0 HN62 SRA A 10 2.162 8.134 -5.907 1.00 0.00 H new HETATM 0 HN61 SRA A 10 2.374 9.141 -7.343 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -2.513 15.870 -10.046 1.00 0.00 H new HETATM 0 H8 SRA A 10 -0.588 12.079 -9.769 1.00 0.00 H new HETATM 0 H5' SRA A 10 -3.060 14.849 -11.361 1.00 0.00 H new HETATM 0 H4' SRA A 10 -4.414 14.280 -9.580 1.00 0.00 H new HETATM 0 H3' SRA A 10 -1.895 14.527 -7.864 1.00 0.00 H new HETATM 0 H2' SRA A 10 -2.760 12.801 -6.363 1.00 0.00 H new HETATM 0 H2 SRA A 10 -2.087 8.690 -4.553 1.00 0.00 H new HETATM 0 H1' SRA A 10 -3.805 11.112 -8.284 1.00 0.00 H new ATOM 323 P U A 11 -3.012 16.243 -6.205 1.00 0.00 P ATOM 324 OP1 U A 11 -3.980 17.293 -5.817 1.00 0.00 O ATOM 325 OP2 U A 11 -1.629 16.617 -6.575 1.00 0.00 O ATOM 326 O5' U A 11 -2.939 15.159 -5.015 1.00 0.00 O ATOM 327 C5' U A 11 -4.133 14.586 -4.473 1.00 0.00 C ATOM 328 C4' U A 11 -3.890 13.953 -3.104 1.00 0.00 C ATOM 329 O4' U A 11 -3.033 12.808 -3.191 1.00 0.00 O ATOM 330 C3' U A 11 -3.179 14.914 -2.161 1.00 0.00 C ATOM 331 O3' U A 11 -3.590 14.688 -0.807 1.00 0.00 O ATOM 332 C2' U A 11 -1.713 14.601 -2.382 1.00 0.00 C ATOM 333 O2' U A 11 -0.937 14.874 -1.211 1.00 0.00 O ATOM 334 C1' U A 11 -1.714 13.111 -2.711 1.00 0.00 C ATOM 335 N1 U A 11 -0.690 12.795 -3.728 1.00 0.00 N ATOM 336 C2 U A 11 0.249 11.826 -3.418 1.00 0.00 C ATOM 337 O2 U A 11 0.233 11.213 -2.352 1.00 0.00 O ATOM 338 N3 U A 11 1.210 11.581 -4.382 1.00 0.00 N ATOM 339 C4 U A 11 1.312 12.210 -5.610 1.00 0.00 C ATOM 340 O4 U A 11 2.213 11.916 -6.393 1.00 0.00 O ATOM 341 C5 U A 11 0.289 13.203 -5.849 1.00 0.00 C ATOM 342 C6 U A 11 -0.660 13.459 -4.923 1.00 0.00 C ATOM 0 H5' U A 11 -4.517 13.831 -5.159 1.00 0.00 H new ATOM 0 H5'' U A 11 -4.899 15.357 -4.386 1.00 0.00 H new ATOM 0 H4' U A 11 -4.880 13.684 -2.735 1.00 0.00 H new ATOM 0 H3' U A 11 -3.404 15.963 -2.350 1.00 0.00 H new ATOM 0 H2' U A 11 -1.266 15.209 -3.168 1.00 0.00 H new ATOM 0 HO2' U A 11 -1.140 14.208 -0.521 1.00 0.00 H new ATOM 0 H1' U A 11 -1.470 12.512 -1.834 1.00 0.00 H new ATOM 0 H3 U A 11 1.909 10.870 -4.167 1.00 0.00 H new ATOM 0 H5 U A 11 0.284 13.748 -6.781 1.00 0.00 H new ATOM 0 H6 U A 11 -1.412 14.205 -5.131 1.00 0.00 H new ATOM 353 P U A 12 -3.639 15.902 0.249 1.00 0.00 P ATOM 354 OP1 U A 12 -4.096 17.118 -0.461 1.00 0.00 O ATOM 355 OP2 U A 12 -2.360 15.920 0.995 1.00 0.00 O ATOM 356 O5' U A 12 -4.808 15.442 1.258 1.00 0.00 O ATOM 357 C5' U A 12 -4.525 14.584 2.370 1.00 0.00 C ATOM 358 C4' U A 12 -4.922 13.140 2.077 1.00 0.00 C ATOM 359 O4' U A 12 -4.075 12.545 1.085 1.00 0.00 O ATOM 360 C3' U A 12 -4.773 12.261 3.313 1.00 0.00 C ATOM 361 O3' U A 12 -5.722 11.186 3.306 1.00 0.00 O ATOM 362 C2' U A 12 -3.352 11.739 3.187 1.00 0.00 C ATOM 363 O2' U A 12 -3.198 10.475 3.844 1.00 0.00 O ATOM 364 C1' U A 12 -3.167 11.607 1.681 1.00 0.00 C ATOM 365 N1 U A 12 -1.766 11.870 1.281 1.00 0.00 N ATOM 366 C2 U A 12 -1.030 10.799 0.802 1.00 0.00 C ATOM 367 O2 U A 12 -1.506 9.669 0.698 1.00 0.00 O ATOM 368 N3 U A 12 0.276 11.072 0.444 1.00 0.00 N ATOM 369 C4 U A 12 0.905 12.303 0.520 1.00 0.00 C ATOM 370 O4 U A 12 2.076 12.431 0.169 1.00 0.00 O ATOM 371 C5 U A 12 0.064 13.362 1.029 1.00 0.00 C ATOM 372 C6 U A 12 -1.220 13.122 1.388 1.00 0.00 C ATOM 0 H5' U A 12 -5.061 14.938 3.250 1.00 0.00 H new ATOM 0 H5'' U A 12 -3.462 14.630 2.605 1.00 0.00 H new ATOM 0 H4' U A 12 -5.957 13.190 1.738 1.00 0.00 H new ATOM 0 H3' U A 12 -4.955 12.796 4.245 1.00 0.00 H new ATOM 0 H2' U A 12 -2.614 12.392 3.654 1.00 0.00 H new ATOM 0 HO2' U A 12 -4.081 10.095 4.033 1.00 0.00 H new ATOM 0 H1' U A 12 -3.379 10.592 1.346 1.00 0.00 H new ATOM 0 H3 U A 12 0.830 10.292 0.090 1.00 0.00 H new ATOM 0 H5 U A 12 0.465 14.360 1.125 1.00 0.00 H new ATOM 0 H6 U A 12 -1.825 13.933 1.766 1.00 0.00 H new HETATM 383 P SRA A 13 -6.984 11.186 4.307 1.00 0.00 P HETATM 384 OP1 SRA A 13 -6.589 11.992 5.572 1.00 0.00 O HETATM 385 S2P SRA A 13 -7.704 9.196 4.449 1.00 0.00 S HETATM 386 O5' SRA A 13 -8.066 12.056 3.490 1.00 0.00 O HETATM 387 C5' SRA A 13 -9.160 11.423 2.817 1.00 0.00 C HETATM 388 C4' SRA A 13 -9.208 11.802 1.336 1.00 0.00 C HETATM 389 O4' SRA A 13 -7.916 12.170 0.845 1.00 0.00 O HETATM 390 C3' SRA A 13 -9.641 10.620 0.479 1.00 0.00 C HETATM 391 O3' SRA A 13 -11.066 10.606 0.315 1.00 0.00 O HETATM 392 C2' SRA A 13 -8.932 10.846 -0.846 1.00 0.00 C HETATM 393 C1' SRA A 13 -7.708 11.680 -0.487 1.00 0.00 C HETATM 394 N9 SRA A 13 -6.477 10.870 -0.566 1.00 0.00 N HETATM 395 C8 SRA A 13 -5.835 10.174 0.403 1.00 0.00 C HETATM 396 N7 SRA A 13 -4.757 9.545 0.071 1.00 0.00 N HETATM 397 C5 SRA A 13 -4.659 9.854 -1.290 1.00 0.00 C HETATM 398 C6 SRA A 13 -3.731 9.504 -2.275 1.00 0.00 C HETATM 399 N6 SRA A 13 -2.670 8.733 -2.035 1.00 0.00 N HETATM 400 N1 SRA A 13 -3.935 9.980 -3.516 1.00 0.00 N HETATM 401 C2 SRA A 13 -4.990 10.755 -3.776 1.00 0.00 C HETATM 402 N3 SRA A 13 -5.928 11.149 -2.920 1.00 0.00 N HETATM 403 C4 SRA A 13 -5.702 10.659 -1.685 1.00 0.00 C HETATM 404 O2' SRA A 13 -9.773 11.537 -1.776 1.00 0.00 O HETATM 0 HO2' SRA A 13 -10.694 11.545 -1.441 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -2.022 8.507 -2.790 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -2.506 8.369 -1.096 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -9.069 10.341 2.913 1.00 0.00 H new HETATM 0 H8 SRA A 13 -6.214 10.146 1.425 1.00 0.00 H new HETATM 0 H5' SRA A 13 -10.096 11.708 3.296 1.00 0.00 H new HETATM 0 H4' SRA A 13 -9.912 12.632 1.269 1.00 0.00 H new HETATM 0 H3' SRA A 13 -9.386 9.658 0.924 1.00 0.00 H new HETATM 0 H2' SRA A 13 -8.665 9.908 -1.333 1.00 0.00 H new HETATM 0 H2 SRA A 13 -5.094 11.103 -4.804 1.00 0.00 H new HETATM 0 H1' SRA A 13 -7.583 12.506 -1.187 1.00 0.00 H new ATOM 416 P G A 14 -11.840 9.238 -0.045 1.00 0.00 P ATOM 417 OP1 G A 14 -12.618 9.462 -1.284 1.00 0.00 O ATOM 418 OP2 G A 14 -12.524 8.760 1.177 1.00 0.00 O ATOM 419 O5' G A 14 -10.632 8.219 -0.377 1.00 0.00 O ATOM 420 C5' G A 14 -10.706 7.322 -1.495 1.00 0.00 C ATOM 421 C4' G A 14 -10.570 8.043 -2.829 1.00 0.00 C ATOM 422 O4' G A 14 -9.364 8.811 -2.889 1.00 0.00 O ATOM 423 C3' G A 14 -10.468 7.058 -3.983 1.00 0.00 C ATOM 424 O3' G A 14 -11.770 6.660 -4.431 1.00 0.00 O ATOM 425 C2' G A 14 -9.720 7.867 -5.027 1.00 0.00 C ATOM 426 O2' G A 14 -10.614 8.674 -5.804 1.00 0.00 O ATOM 427 C1' G A 14 -8.777 8.728 -4.194 1.00 0.00 C ATOM 428 N9 G A 14 -7.427 8.131 -4.135 1.00 0.00 N ATOM 429 C8 G A 14 -6.812 7.472 -3.120 1.00 0.00 C ATOM 430 N7 G A 14 -5.617 7.034 -3.329 1.00 0.00 N ATOM 431 C5 G A 14 -5.388 7.443 -4.646 1.00 0.00 C ATOM 432 C6 G A 14 -4.245 7.264 -5.470 1.00 0.00 C ATOM 433 O6 G A 14 -3.192 6.692 -5.199 1.00 0.00 O ATOM 434 N1 G A 14 -4.428 7.830 -6.725 1.00 0.00 N ATOM 435 C2 G A 14 -5.568 8.487 -7.141 1.00 0.00 C ATOM 436 N2 G A 14 -5.555 8.960 -8.386 1.00 0.00 N ATOM 437 N3 G A 14 -6.648 8.658 -6.374 1.00 0.00 N ATOM 438 C4 G A 14 -6.492 8.117 -5.146 1.00 0.00 C ATOM 0 H5' G A 14 -11.657 6.790 -1.468 1.00 0.00 H new ATOM 0 H5'' G A 14 -9.919 6.573 -1.408 1.00 0.00 H new ATOM 0 H4' G A 14 -11.455 8.674 -2.910 1.00 0.00 H new ATOM 0 H3' G A 14 -9.968 6.122 -3.733 1.00 0.00 H new ATOM 0 H2' G A 14 -9.198 7.243 -5.753 1.00 0.00 H new ATOM 0 HO2' G A 14 -11.502 8.260 -5.816 1.00 0.00 H new ATOM 0 H1' G A 14 -8.653 9.718 -4.633 1.00 0.00 H new ATOM 0 H8 G A 14 -7.306 7.320 -2.172 1.00 0.00 H new ATOM 0 H1 G A 14 -3.660 7.754 -7.391 1.00 0.00 H new ATOM 0 H21 G A 14 -6.368 9.455 -8.752 1.00 0.00 H new ATOM 0 H22 G A 14 -4.732 8.827 -8.973 1.00 0.00 H new ATOM 450 P G A 15 -11.980 5.265 -5.208 1.00 0.00 P ATOM 451 OP1 G A 15 -13.384 4.835 -5.017 1.00 0.00 O ATOM 452 OP2 G A 15 -10.873 4.353 -4.837 1.00 0.00 O ATOM 453 O5' G A 15 -11.789 5.690 -6.749 1.00 0.00 O ATOM 454 C5' G A 15 -11.492 4.704 -7.749 1.00 0.00 C ATOM 455 C4' G A 15 -10.882 5.317 -9.003 1.00 0.00 C ATOM 456 O4' G A 15 -9.910 6.313 -8.675 1.00 0.00 O ATOM 457 C3' G A 15 -10.129 4.274 -9.817 1.00 0.00 C ATOM 458 O3' G A 15 -11.000 3.580 -10.720 1.00 0.00 O ATOM 459 C2' G A 15 -9.111 5.125 -10.553 1.00 0.00 C ATOM 460 O2' G A 15 -9.666 5.696 -11.744 1.00 0.00 O ATOM 461 C1' G A 15 -8.766 6.200 -9.530 1.00 0.00 C ATOM 462 N9 G A 15 -7.562 5.830 -8.760 1.00 0.00 N ATOM 463 C8 G A 15 -7.438 5.518 -7.445 1.00 0.00 C ATOM 464 N7 G A 15 -6.260 5.216 -7.011 1.00 0.00 N ATOM 465 C5 G A 15 -5.489 5.337 -8.171 1.00 0.00 C ATOM 466 C6 G A 15 -4.096 5.135 -8.362 1.00 0.00 C ATOM 467 O6 G A 15 -3.254 4.807 -7.531 1.00 0.00 O ATOM 468 N1 G A 15 -3.726 5.360 -9.681 1.00 0.00 N ATOM 469 C2 G A 15 -4.585 5.735 -10.696 1.00 0.00 C ATOM 470 N2 G A 15 -4.040 5.905 -11.899 1.00 0.00 N ATOM 471 N3 G A 15 -5.895 5.928 -10.523 1.00 0.00 N ATOM 472 C4 G A 15 -6.280 5.713 -9.246 1.00 0.00 C ATOM 0 H5' G A 15 -12.406 4.173 -8.015 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.803 3.967 -7.336 1.00 0.00 H new ATOM 0 H4' G A 15 -11.717 5.739 -9.562 1.00 0.00 H new ATOM 0 H3' G A 15 -9.681 3.483 -9.215 1.00 0.00 H new ATOM 0 H2' G A 15 -8.244 4.559 -10.892 1.00 0.00 H new ATOM 0 HO2' G A 15 -10.489 5.220 -11.982 1.00 0.00 H new ATOM 0 H1' G A 15 -8.539 7.150 -10.014 1.00 0.00 H new ATOM 0 H8 G A 15 -8.293 5.522 -6.786 1.00 0.00 H new ATOM 0 H1 G A 15 -2.742 5.239 -9.920 1.00 0.00 H new ATOM 0 H21 G A 15 -4.623 6.182 -12.689 1.00 0.00 H new ATOM 0 H22 G A 15 -3.039 5.758 -12.031 1.00 0.00 H new ATOM 484 P G A 16 -10.715 2.046 -11.119 1.00 0.00 P ATOM 485 OP1 G A 16 -11.773 1.606 -12.056 1.00 0.00 O ATOM 486 OP2 G A 16 -10.467 1.281 -9.876 1.00 0.00 O ATOM 487 O5' G A 16 -9.327 2.144 -11.933 1.00 0.00 O ATOM 488 C5' G A 16 -9.301 2.648 -13.277 1.00 0.00 C ATOM 489 C4' G A 16 -7.888 2.723 -13.839 1.00 0.00 C ATOM 490 O4' G A 16 -7.043 3.542 -13.024 1.00 0.00 O ATOM 491 C3' G A 16 -7.224 1.353 -13.848 1.00 0.00 C ATOM 492 O3' G A 16 -7.546 0.639 -15.048 1.00 0.00 O ATOM 493 C2' G A 16 -5.750 1.708 -13.775 1.00 0.00 C ATOM 494 O2' G A 16 -5.209 1.971 -15.075 1.00 0.00 O ATOM 495 C1' G A 16 -5.738 2.959 -12.906 1.00 0.00 C ATOM 496 N9 G A 16 -5.430 2.630 -11.501 1.00 0.00 N ATOM 497 C8 G A 16 -6.259 2.513 -10.435 1.00 0.00 C ATOM 498 N7 G A 16 -5.728 2.239 -9.290 1.00 0.00 N ATOM 499 C5 G A 16 -4.371 2.159 -9.619 1.00 0.00 C ATOM 500 C6 G A 16 -3.249 1.886 -8.792 1.00 0.00 C ATOM 501 O6 G A 16 -3.230 1.659 -7.584 1.00 0.00 O ATOM 502 N1 G A 16 -2.066 1.898 -9.519 1.00 0.00 N ATOM 503 C2 G A 16 -1.967 2.143 -10.873 1.00 0.00 C ATOM 504 N2 G A 16 -0.739 2.106 -11.392 1.00 0.00 N ATOM 505 N3 G A 16 -3.016 2.404 -11.657 1.00 0.00 N ATOM 506 C4 G A 16 -4.181 2.396 -10.971 1.00 0.00 C ATOM 0 H5' G A 16 -9.752 3.640 -13.299 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.910 2.007 -13.915 1.00 0.00 H new ATOM 0 H4' G A 16 -7.994 3.130 -14.845 1.00 0.00 H new ATOM 0 H3' G A 16 -7.544 0.697 -13.039 1.00 0.00 H new ATOM 0 H2' G A 16 -5.137 0.901 -13.372 1.00 0.00 H new ATOM 0 HO2' G A 16 -5.774 1.550 -15.756 1.00 0.00 H new ATOM 0 H1' G A 16 -4.965 3.654 -13.233 1.00 0.00 H new ATOM 0 H8 G A 16 -7.326 2.644 -10.539 1.00 0.00 H new ATOM 0 H1 G A 16 -1.201 1.711 -9.011 1.00 0.00 H new ATOM 0 H21 G A 16 -0.601 2.279 -12.388 1.00 0.00 H new ATOM 0 H22 G A 16 0.062 1.905 -10.793 1.00 0.00 H new HETATM 518 P SRA A 17 -7.278 -0.945 -15.157 1.00 0.00 P HETATM 519 OP1 SRA A 17 -8.240 -1.514 -16.230 1.00 0.00 O HETATM 520 S2P SRA A 17 -7.220 -1.741 -13.192 1.00 0.00 S HETATM 521 O5' SRA A 17 -5.785 -0.994 -15.761 1.00 0.00 O HETATM 522 C5' SRA A 17 -4.875 -2.033 -15.386 1.00 0.00 C HETATM 523 C4' SRA A 17 -3.508 -1.470 -15.003 1.00 0.00 C HETATM 524 O4' SRA A 17 -3.624 -0.458 -13.998 1.00 0.00 O HETATM 525 C3' SRA A 17 -2.624 -2.541 -14.381 1.00 0.00 C HETATM 526 O3' SRA A 17 -1.912 -3.264 -15.394 1.00 0.00 O HETATM 527 C2' SRA A 17 -1.688 -1.728 -13.506 1.00 0.00 C HETATM 528 C1' SRA A 17 -2.575 -0.583 -13.027 1.00 0.00 C HETATM 529 N9 SRA A 17 -3.126 -0.858 -11.685 1.00 0.00 N HETATM 530 C8 SRA A 17 -4.415 -1.026 -11.296 1.00 0.00 C HETATM 531 N7 SRA A 17 -4.637 -1.245 -10.044 1.00 0.00 N HETATM 532 C5 SRA A 17 -3.342 -1.223 -9.521 1.00 0.00 C HETATM 533 C6 SRA A 17 -2.842 -1.389 -8.225 1.00 0.00 C HETATM 534 N6 SRA A 17 -3.620 -1.614 -7.167 1.00 0.00 N HETATM 535 N1 SRA A 17 -1.511 -1.307 -8.061 1.00 0.00 N HETATM 536 C2 SRA A 17 -0.714 -1.075 -9.105 1.00 0.00 C HETATM 537 N3 SRA A 17 -1.079 -0.904 -10.370 1.00 0.00 N HETATM 538 C4 SRA A 17 -2.416 -0.989 -10.511 1.00 0.00 C HETATM 539 O2' SRA A 17 -0.565 -1.241 -14.248 1.00 0.00 O HETATM 0 HO2' SRA A 17 -0.448 -1.782 -15.057 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -3.204 -1.728 -6.243 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -4.632 -1.672 -7.281 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -5.287 -2.593 -14.547 1.00 0.00 H new HETATM 0 H8 SRA A 17 -5.233 -0.978 -12.015 1.00 0.00 H new HETATM 0 H5' SRA A 17 -4.762 -2.735 -16.212 1.00 0.00 H new HETATM 0 H4' SRA A 17 -3.083 -1.078 -15.927 1.00 0.00 H new HETATM 0 H3' SRA A 17 -3.174 -3.300 -13.825 1.00 0.00 H new HETATM 0 H2' SRA A 17 -1.256 -2.308 -12.690 1.00 0.00 H new HETATM 0 H2 SRA A 17 0.354 -1.020 -8.897 1.00 0.00 H new HETATM 0 H1' SRA A 17 -2.006 0.342 -12.938 1.00 0.00 H new ATOM 551 P U A 18 -1.714 -4.859 -15.287 1.00 0.00 P ATOM 552 OP1 U A 18 -2.340 -5.482 -16.474 1.00 0.00 O ATOM 553 OP2 U A 18 -2.116 -5.290 -13.929 1.00 0.00 O ATOM 554 O5' U A 18 -0.115 -5.021 -15.419 1.00 0.00 O ATOM 555 C5' U A 18 0.618 -5.837 -14.499 1.00 0.00 C ATOM 556 C4' U A 18 1.468 -4.990 -13.555 1.00 0.00 C ATOM 557 O4' U A 18 0.691 -3.968 -12.922 1.00 0.00 O ATOM 558 C3' U A 18 2.022 -5.829 -12.412 1.00 0.00 C ATOM 559 O3' U A 18 3.250 -6.460 -12.798 1.00 0.00 O ATOM 560 C2' U A 18 2.217 -4.795 -11.319 1.00 0.00 C ATOM 561 O2' U A 18 3.482 -4.134 -11.443 1.00 0.00 O ATOM 562 C1' U A 18 1.061 -3.825 -11.542 1.00 0.00 C ATOM 563 N1 U A 18 -0.079 -4.132 -10.647 1.00 0.00 N ATOM 564 C2 U A 18 0.126 -4.025 -9.280 1.00 0.00 C ATOM 565 O2 U A 18 1.209 -3.690 -8.802 1.00 0.00 O ATOM 566 N3 U A 18 -0.964 -4.316 -8.478 1.00 0.00 N ATOM 567 C4 U A 18 -2.219 -4.700 -8.913 1.00 0.00 C ATOM 568 O4 U A 18 -3.118 -4.932 -8.109 1.00 0.00 O ATOM 569 C5 U A 18 -2.343 -4.787 -10.349 1.00 0.00 C ATOM 570 C6 U A 18 -1.294 -4.507 -11.157 1.00 0.00 C ATOM 0 H5' U A 18 1.260 -6.523 -15.051 1.00 0.00 H new ATOM 0 H5'' U A 18 -0.075 -6.446 -13.919 1.00 0.00 H new ATOM 0 H4' U A 18 2.260 -4.568 -14.174 1.00 0.00 H new ATOM 0 H3' U A 18 1.378 -6.651 -12.101 1.00 0.00 H new ATOM 0 H2' U A 18 2.221 -5.231 -10.320 1.00 0.00 H new ATOM 0 HO2' U A 18 4.103 -4.706 -11.941 1.00 0.00 H new ATOM 0 H1' U A 18 1.354 -2.800 -11.313 1.00 0.00 H new ATOM 0 H3 U A 18 -0.828 -4.240 -7.470 1.00 0.00 H new ATOM 0 H5 U A 18 -3.287 -5.080 -10.785 1.00 0.00 H new ATOM 0 H6 U A 18 -1.417 -4.581 -12.227 1.00 0.00 H new ATOM 581 P C A 19 3.519 -8.012 -12.460 1.00 0.00 P ATOM 582 OP1 C A 19 4.670 -8.470 -13.271 1.00 0.00 O ATOM 583 OP2 C A 19 2.229 -8.735 -12.535 1.00 0.00 O ATOM 584 O5' C A 19 3.978 -7.960 -10.918 1.00 0.00 O ATOM 585 C5' C A 19 5.169 -7.266 -10.532 1.00 0.00 C ATOM 586 C4' C A 19 5.229 -7.054 -9.023 1.00 0.00 C ATOM 587 O4' C A 19 4.125 -6.268 -8.562 1.00 0.00 O ATOM 588 C3' C A 19 5.117 -8.376 -8.276 1.00 0.00 C ATOM 589 O3' C A 19 6.398 -9.002 -8.123 1.00 0.00 O ATOM 590 C2' C A 19 4.537 -7.941 -6.944 1.00 0.00 C ATOM 591 O2' C A 19 5.562 -7.508 -6.040 1.00 0.00 O ATOM 592 C1' C A 19 3.614 -6.791 -7.328 1.00 0.00 C ATOM 593 N1 C A 19 2.216 -7.260 -7.478 1.00 0.00 N ATOM 594 C2 C A 19 1.509 -7.550 -6.320 1.00 0.00 C ATOM 595 O2 C A 19 2.042 -7.422 -5.219 1.00 0.00 O ATOM 596 N3 C A 19 0.223 -7.978 -6.439 1.00 0.00 N ATOM 597 C4 C A 19 -0.349 -8.116 -7.643 1.00 0.00 C ATOM 598 N4 C A 19 -1.612 -8.535 -7.721 1.00 0.00 N ATOM 599 C5 C A 19 0.373 -7.818 -8.840 1.00 0.00 C ATOM 600 C6 C A 19 1.646 -7.396 -8.714 1.00 0.00 C ATOM 0 H5' C A 19 5.209 -6.301 -11.038 1.00 0.00 H new ATOM 0 H5'' C A 19 6.042 -7.832 -10.856 1.00 0.00 H new ATOM 0 H4' C A 19 6.182 -6.560 -8.832 1.00 0.00 H new ATOM 0 H3' C A 19 4.510 -9.122 -8.789 1.00 0.00 H new ATOM 0 H2' C A 19 4.022 -8.747 -6.421 1.00 0.00 H new ATOM 0 HO2' C A 19 6.441 -7.733 -6.410 1.00 0.00 H new ATOM 0 H1' C A 19 3.594 -6.022 -6.556 1.00 0.00 H new ATOM 0 H41 C A 19 -2.058 -8.644 -8.632 1.00 0.00 H new ATOM 0 H42 C A 19 -2.132 -8.747 -6.870 1.00 0.00 H new ATOM 0 H5 C A 19 -0.086 -7.927 -9.811 1.00 0.00 H new ATOM 0 H6 C A 19 2.222 -7.163 -9.597 1.00 0.00 H new ATOM 612 P U A 20 6.520 -10.606 -8.058 1.00 0.00 P ATOM 613 OP1 U A 20 7.945 -10.953 -7.854 1.00 0.00 O ATOM 614 OP2 U A 20 5.781 -11.176 -9.207 1.00 0.00 O ATOM 615 O5' U A 20 5.713 -10.968 -6.712 1.00 0.00 O ATOM 616 C5' U A 20 6.243 -10.619 -5.429 1.00 0.00 C ATOM 617 C4' U A 20 5.284 -10.994 -4.302 1.00 0.00 C ATOM 618 O4' U A 20 4.059 -10.254 -4.385 1.00 0.00 O ATOM 619 C3' U A 20 4.867 -12.455 -4.390 1.00 0.00 C ATOM 620 O3' U A 20 5.814 -13.312 -3.741 1.00 0.00 O ATOM 621 C2' U A 20 3.529 -12.445 -3.675 1.00 0.00 C ATOM 622 O2' U A 20 3.692 -12.587 -2.259 1.00 0.00 O ATOM 623 C1' U A 20 2.945 -11.086 -4.033 1.00 0.00 C ATOM 624 N1 U A 20 1.978 -11.198 -5.148 1.00 0.00 N ATOM 625 C2 U A 20 0.671 -11.531 -4.830 1.00 0.00 C ATOM 626 O2 U A 20 0.311 -11.744 -3.673 1.00 0.00 O ATOM 627 N3 U A 20 -0.210 -11.619 -5.892 1.00 0.00 N ATOM 628 C4 U A 20 0.094 -11.410 -7.225 1.00 0.00 C ATOM 629 O4 U A 20 -0.774 -11.514 -8.089 1.00 0.00 O ATOM 630 C5 U A 20 1.478 -11.070 -7.468 1.00 0.00 C ATOM 631 C6 U A 20 2.362 -10.976 -6.444 1.00 0.00 C ATOM 0 H5' U A 20 6.442 -9.548 -5.396 1.00 0.00 H new ATOM 0 H5'' U A 20 7.197 -11.125 -5.279 1.00 0.00 H new ATOM 0 H4' U A 20 5.824 -10.780 -3.380 1.00 0.00 H new ATOM 0 H3' U A 20 4.812 -12.837 -5.409 1.00 0.00 H new ATOM 0 H2' U A 20 2.885 -13.273 -3.972 1.00 0.00 H new ATOM 0 HO2' U A 20 3.161 -13.348 -1.943 1.00 0.00 H new ATOM 0 H1' U A 20 2.390 -10.661 -3.197 1.00 0.00 H new ATOM 0 H3 U A 20 -1.176 -11.861 -5.671 1.00 0.00 H new ATOM 0 H5 U A 20 1.812 -10.888 -8.479 1.00 0.00 H new ATOM 0 H6 U A 20 3.390 -10.721 -6.655 1.00 0.00 H new ATOM 642 P C A 21 5.796 -14.903 -3.999 1.00 0.00 P ATOM 643 OP1 C A 21 7.036 -15.478 -3.432 1.00 0.00 O ATOM 644 OP2 C A 21 5.456 -15.140 -5.420 1.00 0.00 O ATOM 645 O5' C A 21 4.554 -15.390 -3.095 1.00 0.00 O ATOM 646 C5' C A 21 4.692 -15.522 -1.677 1.00 0.00 C ATOM 647 C4' C A 21 3.394 -15.995 -1.026 1.00 0.00 C ATOM 648 O4' C A 21 2.320 -15.082 -1.276 1.00 0.00 O ATOM 649 C3' C A 21 2.930 -17.320 -1.613 1.00 0.00 C ATOM 650 O3' C A 21 3.532 -18.432 -0.939 1.00 0.00 O ATOM 651 C2' C A 21 1.431 -17.271 -1.377 1.00 0.00 C ATOM 652 O2' C A 21 1.092 -17.740 -0.067 1.00 0.00 O ATOM 653 C1' C A 21 1.101 -15.792 -1.537 1.00 0.00 C ATOM 654 N1 C A 21 0.591 -15.502 -2.895 1.00 0.00 N ATOM 655 C2 C A 21 -0.787 -15.501 -3.075 1.00 0.00 C ATOM 656 O2 C A 21 -1.535 -15.754 -2.133 1.00 0.00 O ATOM 657 N3 C A 21 -1.275 -15.219 -4.314 1.00 0.00 N ATOM 658 C4 C A 21 -0.451 -14.951 -5.334 1.00 0.00 C ATOM 659 N4 C A 21 -0.964 -14.670 -6.532 1.00 0.00 N ATOM 660 C5 C A 21 0.968 -14.954 -5.155 1.00 0.00 C ATOM 661 C6 C A 21 1.443 -15.234 -3.928 1.00 0.00 C ATOM 0 H5' C A 21 4.986 -14.564 -1.249 1.00 0.00 H new ATOM 0 H5'' C A 21 5.491 -16.229 -1.453 1.00 0.00 H new ATOM 0 H4' C A 21 3.615 -16.078 0.038 1.00 0.00 H new ATOM 0 H3' C A 21 3.202 -17.451 -2.660 1.00 0.00 H new ATOM 0 H2' C A 21 0.873 -17.910 -2.061 1.00 0.00 H new ATOM 0 HO2' C A 21 1.821 -18.295 0.281 1.00 0.00 H new ATOM 0 HO3' C A 21 3.213 -19.268 -1.338 1.00 0.00 H new ATOM 0 H1' C A 21 0.313 -15.487 -0.848 1.00 0.00 H new ATOM 0 H41 C A 21 -0.345 -14.464 -7.316 1.00 0.00 H new ATOM 0 H42 C A 21 -1.975 -14.661 -6.664 1.00 0.00 H new ATOM 0 H5 C A 21 1.635 -14.739 -5.977 1.00 0.00 H new ATOM 0 H6 C A 21 2.509 -15.247 -3.758 1.00 0.00 H new TER 674 C A 21