USER MOD reduce.3.24.130724 H: found=0, std=0, add=323, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 327 hydrogens (38 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 -12:sc= 0.349 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -21:sc= 0.116 USER MOD Single : A 3 C O2' : rot -18:sc= 0.109 USER MOD Single : A 4 U O2' : rot -19:sc=-0.00163 USER MOD Single : A 5 G O2' : rot 180:sc= 0 USER MOD Single : A 6 C O2' : rot 75:sc= -0.304 USER MOD Single : A 7 U O2' : rot -21:sc= 0.0828 USER MOD Single : A 8 U O2' : rot -18:sc= 0.137 USER MOD Single : A 9 G O2' : rot -18:sc= 0.32 USER MOD Single : A 10 U O2' : rot -117:sc= 1.24 USER MOD Single : A 11 C O2' : rot -20:sc= 0.122 USER MOD Single : A 12 C O2' : rot -18:sc= 0.139 USER MOD Single : A 13 U O2' : rot 180:sc= -0.366 USER MOD Single : A 14 U O2' : rot -137:sc= 1.28 USER MOD Single : A 15 U O2' : rot -22:sc= 0.44 USER MOD Single : A 16 A O2' : rot -156:sc= 1.26 USER MOD Single : A 17 A O2' : rot 23:sc= 0.143 USER MOD Single : A 18 U O2' : rot -10:sc= 0.356 USER MOD Single : A 19 G O2' : rot -14:sc= 0.129 USER MOD Single : A 20 G O2' : rot 180:sc= 0 USER MOD Single : A 21 U O2' : rot -29:sc= 0.326 USER MOD Single : A 22 C O2' : rot -32:sc= 0.462 USER MOD Single : A 23 C O2' : rot -18:sc= 0.18 USER MOD Single : A 24 A O2' : rot -20:sc= 0.188 USER MOD Single : A 25 G O2' : rot -19:sc= 0.0317 USER MOD Single : A 26 U O2' : rot -26:sc= 0.272 USER MOD Single : A 27 C O2' : rot -20:sc= 0.0553 USER MOD Single : A 27 C O3' : rot 180:sc= 0.0831 USER MOD Single : A 101 RIO O1 : rot -78:sc= 0.477 USER MOD Single : A 101 RIO O10 : rot 180:sc= 0 USER MOD Single : A 101 RIO O4 : rot -170:sc= 0 USER MOD Single : A 101 RIO O7 : rot 180:sc=-0.000438 USER MOD Single : A 101 RIO O8 : rot 110:sc= 0.506 USER MOD Single : A 101 RIO O9 : rot -135:sc= 0.155 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.436 -6.493 -4.326 1.00 0.00 O ATOM 2 C5' G A 1 -11.677 -6.485 -3.128 1.00 0.00 C ATOM 3 C4' G A 1 -12.437 -7.195 -2.006 1.00 0.00 C ATOM 4 O4' G A 1 -12.603 -8.577 -2.276 1.00 0.00 O ATOM 5 C3' G A 1 -11.719 -7.125 -0.667 1.00 0.00 C ATOM 6 O3' G A 1 -12.099 -5.936 0.002 1.00 0.00 O ATOM 7 C2' G A 1 -12.300 -8.331 0.057 1.00 0.00 C ATOM 8 O2' G A 1 -13.540 -7.945 0.613 1.00 0.00 O ATOM 9 C1' G A 1 -12.502 -9.340 -1.074 1.00 0.00 C ATOM 10 N9 G A 1 -11.367 -10.290 -1.165 1.00 0.00 N ATOM 11 C8 G A 1 -10.565 -10.526 -2.251 1.00 0.00 C ATOM 12 N7 G A 1 -9.708 -11.492 -2.082 1.00 0.00 N ATOM 13 C5 G A 1 -9.920 -11.905 -0.771 1.00 0.00 C ATOM 14 C6 G A 1 -9.264 -12.927 -0.018 1.00 0.00 C ATOM 15 O6 G A 1 -8.385 -13.713 -0.392 1.00 0.00 O ATOM 16 N1 G A 1 -9.728 -13.013 1.284 1.00 0.00 N ATOM 17 C2 G A 1 -10.757 -12.249 1.794 1.00 0.00 C ATOM 18 N2 G A 1 -11.106 -12.446 3.063 1.00 0.00 N ATOM 19 N3 G A 1 -11.441 -11.333 1.080 1.00 0.00 N ATOM 20 C4 G A 1 -10.951 -11.183 -0.194 1.00 0.00 C ATOM 0 H5' G A 1 -11.460 -5.458 -2.835 1.00 0.00 H new ATOM 0 H5'' G A 1 -10.719 -6.978 -3.294 1.00 0.00 H new ATOM 0 H4' G A 1 -13.393 -6.674 -1.957 1.00 0.00 H new ATOM 0 H3' G A 1 -10.631 -7.126 -0.733 1.00 0.00 H new ATOM 0 H2' G A 1 -11.684 -8.729 0.863 1.00 0.00 H new ATOM 0 HO2' G A 1 -13.632 -6.971 0.563 1.00 0.00 H new ATOM 0 HO5' G A 1 -11.936 -6.034 -5.033 1.00 0.00 H new ATOM 0 H1' G A 1 -13.396 -9.939 -0.897 1.00 0.00 H new ATOM 0 H8 G A 1 -10.637 -9.960 -3.168 1.00 0.00 H new ATOM 0 H1 G A 1 -9.280 -13.685 1.906 1.00 0.00 H new ATOM 0 H21 G A 1 -11.863 -11.900 3.475 1.00 0.00 H new ATOM 0 H22 G A 1 -10.617 -13.143 3.624 1.00 0.00 H new ATOM 33 P G A 2 -11.189 -5.256 1.111 1.00 0.00 P ATOM 34 OP1 G A 2 -11.866 -3.985 1.453 1.00 0.00 O ATOM 35 OP2 G A 2 -9.798 -5.222 0.639 1.00 0.00 O1- ATOM 36 O5' G A 2 -11.280 -6.213 2.382 1.00 0.00 O ATOM 37 C5' G A 2 -12.388 -6.143 3.256 1.00 0.00 C ATOM 38 C4' G A 2 -12.202 -7.039 4.467 1.00 0.00 C ATOM 39 O4' G A 2 -12.064 -8.413 4.137 1.00 0.00 O ATOM 40 C3' G A 2 -10.963 -6.682 5.266 1.00 0.00 C ATOM 41 O3' G A 2 -11.222 -5.585 6.111 1.00 0.00 O ATOM 42 C2' G A 2 -10.766 -7.961 6.068 1.00 0.00 C ATOM 43 O2' G A 2 -11.721 -8.034 7.128 1.00 0.00 O ATOM 44 C1' G A 2 -11.086 -9.007 4.998 1.00 0.00 C ATOM 45 N9 G A 2 -9.886 -9.411 4.225 1.00 0.00 N ATOM 46 C8 G A 2 -9.563 -9.141 2.917 1.00 0.00 C ATOM 47 N7 G A 2 -8.602 -9.885 2.444 1.00 0.00 N ATOM 48 C5 G A 2 -8.203 -10.651 3.531 1.00 0.00 C ATOM 49 C6 G A 2 -7.184 -11.647 3.629 1.00 0.00 C ATOM 50 O6 G A 2 -6.467 -12.123 2.748 1.00 0.00 O ATOM 51 N1 G A 2 -7.020 -12.104 4.924 1.00 0.00 N ATOM 52 C2 G A 2 -7.784 -11.702 5.992 1.00 0.00 C ATOM 53 N2 G A 2 -7.459 -12.186 7.185 1.00 0.00 N ATOM 54 N3 G A 2 -8.808 -10.844 5.905 1.00 0.00 N ATOM 55 C4 G A 2 -8.951 -10.327 4.644 1.00 0.00 C ATOM 0 H5' G A 2 -13.292 -6.435 2.722 1.00 0.00 H new ATOM 0 H5'' G A 2 -12.530 -5.113 3.583 1.00 0.00 H new ATOM 0 H4' G A 2 -13.111 -6.876 5.045 1.00 0.00 H new ATOM 0 H3' G A 2 -10.099 -6.388 4.671 1.00 0.00 H new ATOM 0 H2' G A 2 -9.788 -8.063 6.538 1.00 0.00 H new ATOM 0 HO2' G A 2 -12.058 -7.136 7.327 1.00 0.00 H new ATOM 0 H1' G A 2 -11.456 -9.920 5.465 1.00 0.00 H new ATOM 0 H8 G A 2 -10.060 -8.381 2.333 1.00 0.00 H new ATOM 0 H1 G A 2 -6.282 -12.786 5.098 1.00 0.00 H new ATOM 0 H21 G A 2 -7.997 -11.916 8.009 1.00 0.00 H new ATOM 0 H22 G A 2 -6.671 -12.827 7.278 1.00 0.00 H new ATOM 67 P C A 3 -10.075 -4.567 6.481 1.00 0.00 P ATOM 68 OP1 C A 3 -10.666 -3.647 7.481 1.00 0.00 O ATOM 69 OP2 C A 3 -9.506 -4.011 5.246 1.00 0.00 O1- ATOM 70 O5' C A 3 -8.974 -5.442 7.207 1.00 0.00 O ATOM 71 C5' C A 3 -9.200 -5.995 8.488 1.00 0.00 C ATOM 72 C4' C A 3 -8.002 -6.803 8.972 1.00 0.00 C ATOM 73 O4' C A 3 -7.888 -8.029 8.257 1.00 0.00 O ATOM 74 C3' C A 3 -6.668 -6.101 8.772 1.00 0.00 C ATOM 75 O3' C A 3 -6.443 -5.164 9.806 1.00 0.00 O ATOM 76 C2' C A 3 -5.714 -7.288 8.836 1.00 0.00 C ATOM 77 O2' C A 3 -5.505 -7.689 10.188 1.00 0.00 O ATOM 78 C1' C A 3 -6.509 -8.341 8.060 1.00 0.00 C ATOM 79 N1 C A 3 -6.114 -8.373 6.620 1.00 0.00 N ATOM 80 C2 C A 3 -5.073 -9.236 6.260 1.00 0.00 C ATOM 81 O2 C A 3 -4.405 -9.845 7.108 1.00 0.00 O ATOM 82 N3 C A 3 -4.786 -9.423 4.944 1.00 0.00 N ATOM 83 C4 C A 3 -5.452 -8.749 3.994 1.00 0.00 C ATOM 84 N4 C A 3 -5.189 -9.030 2.727 1.00 0.00 N ATOM 85 C5 C A 3 -6.462 -7.794 4.339 1.00 0.00 C ATOM 86 C6 C A 3 -6.757 -7.634 5.653 1.00 0.00 C ATOM 0 H5' C A 3 -10.082 -6.635 8.458 1.00 0.00 H new ATOM 0 H5'' C A 3 -9.410 -5.195 9.198 1.00 0.00 H new ATOM 0 H4' C A 3 -8.193 -6.949 10.035 1.00 0.00 H new ATOM 0 H3' C A 3 -6.575 -5.517 7.856 1.00 0.00 H new ATOM 0 H2' C A 3 -4.717 -7.098 8.437 1.00 0.00 H new ATOM 0 HO2' C A 3 -5.774 -6.964 10.790 1.00 0.00 H new ATOM 0 H1' C A 3 -6.302 -9.348 8.423 1.00 0.00 H new ATOM 0 H41 C A 3 -5.679 -8.534 1.982 1.00 0.00 H new ATOM 0 H42 C A 3 -4.496 -9.742 2.496 1.00 0.00 H new ATOM 0 H5 C A 3 -6.971 -7.221 3.579 1.00 0.00 H new ATOM 0 H6 C A 3 -7.508 -6.915 5.945 1.00 0.00 H new ATOM 98 P U A 4 -5.622 -3.835 9.525 1.00 0.00 P ATOM 99 OP1 U A 4 -5.725 -3.039 10.772 1.00 0.00 O ATOM 100 OP2 U A 4 -6.173 -3.240 8.292 1.00 0.00 O1- ATOM 101 O5' U A 4 -4.123 -4.344 9.278 1.00 0.00 O ATOM 102 C5' U A 4 -3.316 -4.760 10.365 1.00 0.00 C ATOM 103 C4' U A 4 -2.164 -5.692 9.969 1.00 0.00 C ATOM 104 O4' U A 4 -2.582 -6.669 9.027 1.00 0.00 O ATOM 105 C3' U A 4 -0.889 -5.082 9.397 1.00 0.00 C ATOM 106 O3' U A 4 0.011 -4.690 10.428 1.00 0.00 O ATOM 107 C2' U A 4 -0.287 -6.285 8.666 1.00 0.00 C ATOM 108 O2' U A 4 0.350 -7.169 9.581 1.00 0.00 O ATOM 109 C1' U A 4 -1.513 -7.023 8.154 1.00 0.00 C ATOM 110 N1 U A 4 -1.801 -6.744 6.725 1.00 0.00 N ATOM 111 C2 U A 4 -1.098 -7.507 5.783 1.00 0.00 C ATOM 112 O2 U A 4 -0.173 -8.258 6.101 1.00 0.00 O ATOM 113 N3 U A 4 -1.540 -7.432 4.472 1.00 0.00 N ATOM 114 C4 U A 4 -2.636 -6.700 4.043 1.00 0.00 C ATOM 115 O4 U A 4 -3.034 -6.795 2.887 1.00 0.00 O ATOM 116 C5 U A 4 -3.267 -5.891 5.064 1.00 0.00 C ATOM 117 C6 U A 4 -2.839 -5.922 6.349 1.00 0.00 C ATOM 0 H5' U A 4 -3.944 -5.267 11.097 1.00 0.00 H new ATOM 0 H5'' U A 4 -2.904 -3.878 10.856 1.00 0.00 H new ATOM 0 H4' U A 4 -1.902 -6.093 10.948 1.00 0.00 H new ATOM 0 H3' U A 4 -1.073 -4.195 8.791 1.00 0.00 H new ATOM 0 H2' U A 4 0.437 -5.976 7.912 1.00 0.00 H new ATOM 0 HO2' U A 4 0.537 -6.695 10.418 1.00 0.00 H new ATOM 0 H1' U A 4 -1.352 -8.101 8.169 1.00 0.00 H new ATOM 0 H3 U A 4 -1.019 -7.956 3.769 1.00 0.00 H new ATOM 0 H5 U A 4 -4.095 -5.251 4.796 1.00 0.00 H new ATOM 0 H6 U A 4 -3.318 -5.295 7.087 1.00 0.00 H new ATOM 128 P G A 5 1.253 -3.719 10.155 1.00 0.00 P ATOM 129 OP1 G A 5 2.037 -3.715 11.418 1.00 0.00 O ATOM 130 OP2 G A 5 0.719 -2.442 9.658 1.00 0.00 O1- ATOM 131 O5' G A 5 2.191 -4.348 9.010 1.00 0.00 O ATOM 132 C5' G A 5 3.134 -5.370 9.292 1.00 0.00 C ATOM 133 C4' G A 5 4.084 -5.675 8.128 1.00 0.00 C ATOM 134 O4' G A 5 3.387 -6.031 6.948 1.00 0.00 O ATOM 135 C3' G A 5 4.966 -4.494 7.754 1.00 0.00 C ATOM 136 O3' G A 5 6.279 -4.990 7.490 1.00 0.00 O ATOM 137 C2' G A 5 4.278 -3.918 6.524 1.00 0.00 C ATOM 138 O2' G A 5 5.149 -3.137 5.727 1.00 0.00 O ATOM 139 C1' G A 5 3.763 -5.186 5.857 1.00 0.00 C ATOM 140 N9 G A 5 2.588 -4.967 4.986 1.00 0.00 N ATOM 141 C8 G A 5 1.401 -4.380 5.329 1.00 0.00 C ATOM 142 N7 G A 5 0.464 -4.491 4.428 1.00 0.00 N ATOM 143 C5 G A 5 1.112 -5.110 3.358 1.00 0.00 C ATOM 144 C6 G A 5 0.615 -5.465 2.059 1.00 0.00 C ATOM 145 O6 G A 5 -0.530 -5.335 1.614 1.00 0.00 O ATOM 146 N1 G A 5 1.597 -6.047 1.259 1.00 0.00 N ATOM 147 C2 G A 5 2.900 -6.254 1.648 1.00 0.00 C ATOM 148 N2 G A 5 3.752 -6.776 0.766 1.00 0.00 N ATOM 149 N3 G A 5 3.363 -5.998 2.888 1.00 0.00 N ATOM 150 C4 G A 5 2.422 -5.397 3.687 1.00 0.00 C ATOM 0 H5' G A 5 2.599 -6.281 9.560 1.00 0.00 H new ATOM 0 H5'' G A 5 3.722 -5.078 10.162 1.00 0.00 H new ATOM 0 H4' G A 5 4.692 -6.503 8.494 1.00 0.00 H new ATOM 0 H3' G A 5 5.082 -3.728 8.521 1.00 0.00 H new ATOM 0 H2' G A 5 3.485 -3.200 6.734 1.00 0.00 H new ATOM 0 HO2' G A 5 4.661 -2.792 4.950 1.00 0.00 H new ATOM 0 H1' G A 5 4.530 -5.602 5.204 1.00 0.00 H new ATOM 0 H8 G A 5 1.252 -3.867 6.268 1.00 0.00 H new ATOM 0 H1 G A 5 1.331 -6.340 0.319 1.00 0.00 H new ATOM 0 H21 G A 5 4.724 -6.939 1.030 1.00 0.00 H new ATOM 0 H22 G A 5 3.432 -7.012 -0.173 1.00 0.00 H new ATOM 162 P C A 6 7.427 -4.864 8.597 1.00 0.00 P ATOM 163 OP1 C A 6 8.348 -6.014 8.501 1.00 0.00 O ATOM 164 OP2 C A 6 6.815 -4.620 9.921 1.00 0.00 O1- ATOM 165 O5' C A 6 8.276 -3.582 8.228 1.00 0.00 O ATOM 166 C5' C A 6 7.619 -2.448 7.706 1.00 0.00 C ATOM 167 C4' C A 6 8.351 -1.162 8.047 1.00 0.00 C ATOM 168 O4' C A 6 7.682 -0.073 7.441 1.00 0.00 O ATOM 169 C3' C A 6 8.372 -0.866 9.540 1.00 0.00 C ATOM 170 O3' C A 6 9.607 -1.292 10.117 1.00 0.00 O ATOM 171 C2' C A 6 8.114 0.644 9.542 1.00 0.00 C ATOM 172 O2' C A 6 9.257 1.381 9.169 1.00 0.00 O ATOM 173 C1' C A 6 7.154 0.848 8.379 1.00 0.00 C ATOM 174 N1 C A 6 5.718 0.630 8.714 1.00 0.00 N ATOM 175 C2 C A 6 5.122 1.452 9.674 1.00 0.00 C ATOM 176 O2 C A 6 5.740 2.338 10.269 1.00 0.00 O ATOM 177 N3 C A 6 3.829 1.234 10.041 1.00 0.00 N ATOM 178 C4 C A 6 3.102 0.292 9.419 1.00 0.00 C ATOM 179 N4 C A 6 1.884 0.071 9.885 1.00 0.00 N ATOM 180 C5 C A 6 3.662 -0.516 8.381 1.00 0.00 C ATOM 181 C6 C A 6 4.954 -0.286 8.036 1.00 0.00 C ATOM 0 H5' C A 6 6.604 -2.403 8.100 1.00 0.00 H new ATOM 0 H5'' C A 6 7.537 -2.543 6.623 1.00 0.00 H new ATOM 0 H4' C A 6 9.373 -1.290 7.691 1.00 0.00 H new ATOM 0 H3' C A 6 7.643 -1.393 10.155 1.00 0.00 H new ATOM 0 H2' C A 6 7.780 0.960 10.530 1.00 0.00 H new ATOM 0 HO2' C A 6 9.393 1.307 8.201 1.00 0.00 H new ATOM 0 H1' C A 6 7.110 1.876 8.018 1.00 0.00 H new ATOM 0 H41 C A 6 1.291 -0.634 9.448 1.00 0.00 H new ATOM 0 H42 C A 6 1.538 0.606 10.682 1.00 0.00 H new ATOM 0 H5 C A 6 3.079 -1.281 7.890 1.00 0.00 H new ATOM 0 H6 C A 6 5.389 -0.834 7.213 1.00 0.00 H new ATOM 193 P U A 7 9.915 -1.191 11.681 1.00 0.00 P ATOM 194 OP1 U A 7 11.184 -1.923 11.920 1.00 0.00 O ATOM 195 OP2 U A 7 8.729 -1.637 12.445 1.00 0.00 O1- ATOM 196 O5' U A 7 10.226 0.332 11.962 1.00 0.00 O ATOM 197 C5' U A 7 11.314 0.946 11.289 1.00 0.00 C ATOM 198 C4' U A 7 11.229 2.466 11.403 1.00 0.00 C ATOM 199 O4' U A 7 11.662 2.826 12.707 1.00 0.00 O ATOM 200 C3' U A 7 12.168 3.203 10.450 1.00 0.00 C ATOM 201 O3' U A 7 11.659 3.476 9.165 1.00 0.00 O ATOM 202 C2' U A 7 12.433 4.492 11.224 1.00 0.00 C ATOM 203 O2' U A 7 11.371 5.418 11.085 1.00 0.00 O ATOM 204 C1' U A 7 12.486 3.982 12.662 1.00 0.00 C ATOM 205 N1 U A 7 13.885 3.657 13.066 1.00 0.00 N ATOM 206 C2 U A 7 14.559 4.567 13.890 1.00 0.00 C ATOM 207 O2 U A 7 14.024 5.572 14.363 1.00 0.00 O ATOM 208 N3 U A 7 15.891 4.289 14.160 1.00 0.00 N ATOM 209 C4 U A 7 16.621 3.227 13.653 1.00 0.00 C ATOM 210 O4 U A 7 17.809 3.075 13.932 1.00 0.00 O ATOM 211 C5 U A 7 15.861 2.341 12.806 1.00 0.00 C ATOM 212 C6 U A 7 14.550 2.558 12.561 1.00 0.00 C ATOM 0 H5' U A 7 11.310 0.654 10.239 1.00 0.00 H new ATOM 0 H5'' U A 7 12.255 0.596 11.714 1.00 0.00 H new ATOM 0 H4' U A 7 10.200 2.740 11.171 1.00 0.00 H new ATOM 0 H3' U A 7 13.042 2.598 10.212 1.00 0.00 H new ATOM 0 H2' U A 7 13.326 5.018 10.886 1.00 0.00 H new ATOM 0 HO2' U A 7 10.855 5.206 10.279 1.00 0.00 H new ATOM 0 H1' U A 7 12.134 4.743 13.359 1.00 0.00 H new ATOM 0 H3 U A 7 16.378 4.926 14.791 1.00 0.00 H new ATOM 0 H5 U A 7 16.349 1.488 12.359 1.00 0.00 H new ATOM 0 H6 U A 7 14.007 1.851 11.952 1.00 0.00 H new ATOM 223 P U A 8 12.649 3.702 7.947 1.00 0.00 P ATOM 224 OP1 U A 8 13.168 2.399 7.487 1.00 0.00 O ATOM 225 OP2 U A 8 13.649 4.731 8.337 1.00 0.00 O1- ATOM 226 O5' U A 8 11.716 4.309 6.809 1.00 0.00 O ATOM 227 C5' U A 8 10.773 3.478 6.142 1.00 0.00 C ATOM 228 C4' U A 8 10.576 3.925 4.694 1.00 0.00 C ATOM 229 O4' U A 8 11.823 4.235 4.077 1.00 0.00 O ATOM 230 C3' U A 8 9.993 2.814 3.814 1.00 0.00 C ATOM 231 O3' U A 8 8.600 2.721 3.844 1.00 0.00 O ATOM 232 C2' U A 8 10.422 3.282 2.435 1.00 0.00 C ATOM 233 O2' U A 8 9.623 4.388 2.042 1.00 0.00 O ATOM 234 C1' U A 8 11.857 3.704 2.750 1.00 0.00 C ATOM 235 N1 U A 8 12.765 2.521 2.660 1.00 0.00 N ATOM 236 C2 U A 8 13.180 2.131 1.386 1.00 0.00 C ATOM 237 O2 U A 8 13.173 2.894 0.419 1.00 0.00 O ATOM 238 N3 U A 8 13.677 0.839 1.276 1.00 0.00 N ATOM 239 C4 U A 8 13.990 0.008 2.338 1.00 0.00 C ATOM 240 O4 U A 8 14.464 -1.117 2.150 1.00 0.00 O ATOM 241 C5 U A 8 13.715 0.569 3.643 1.00 0.00 C ATOM 242 C6 U A 8 13.121 1.782 3.770 1.00 0.00 C ATOM 0 H5' U A 8 9.819 3.509 6.669 1.00 0.00 H new ATOM 0 H5'' U A 8 11.116 2.443 6.163 1.00 0.00 H new ATOM 0 H4' U A 8 9.907 4.783 4.758 1.00 0.00 H new ATOM 0 H3' U A 8 10.334 1.829 4.133 1.00 0.00 H new ATOM 0 H2' U A 8 10.332 2.559 1.624 1.00 0.00 H new ATOM 0 HO2' U A 8 8.812 4.417 2.591 1.00 0.00 H new ATOM 0 H1' U A 8 12.235 4.445 2.046 1.00 0.00 H new ATOM 0 H3 U A 8 13.823 0.472 0.336 1.00 0.00 H new ATOM 0 H5 U A 8 13.987 0.014 4.529 1.00 0.00 H new ATOM 0 H6 U A 8 12.923 2.176 4.756 1.00 0.00 H new ATOM 253 P G A 9 7.858 1.321 3.761 1.00 0.00 P ATOM 254 OP1 G A 9 6.428 1.704 3.727 1.00 0.00 O ATOM 255 OP2 G A 9 8.434 0.493 4.844 1.00 0.00 O1- ATOM 256 O5' G A 9 8.242 0.649 2.352 1.00 0.00 O ATOM 257 C5' G A 9 9.336 -0.260 2.215 1.00 0.00 C ATOM 258 C4' G A 9 8.973 -1.478 1.361 1.00 0.00 C ATOM 259 O4' G A 9 7.845 -2.162 1.882 1.00 0.00 O ATOM 260 C3' G A 9 8.594 -1.090 -0.049 1.00 0.00 C ATOM 261 O3' G A 9 9.795 -1.051 -0.816 1.00 0.00 O ATOM 262 C2' G A 9 7.762 -2.293 -0.490 1.00 0.00 C ATOM 263 O2' G A 9 8.519 -3.312 -1.126 1.00 0.00 O ATOM 264 C1' G A 9 7.113 -2.778 0.817 1.00 0.00 C ATOM 265 N9 G A 9 5.656 -2.546 0.950 1.00 0.00 N ATOM 266 C8 G A 9 4.958 -2.228 2.088 1.00 0.00 C ATOM 267 N7 G A 9 3.659 -2.280 1.959 1.00 0.00 N ATOM 268 C5 G A 9 3.470 -2.636 0.623 1.00 0.00 C ATOM 269 C6 G A 9 2.270 -2.841 -0.141 1.00 0.00 C ATOM 270 O6 G A 9 1.093 -2.791 0.213 1.00 0.00 O ATOM 271 N1 G A 9 2.529 -3.169 -1.466 1.00 0.00 N ATOM 272 C2 G A 9 3.774 -3.464 -1.955 1.00 0.00 C ATOM 273 N2 G A 9 3.868 -3.930 -3.196 1.00 0.00 N ATOM 274 N3 G A 9 4.904 -3.288 -1.265 1.00 0.00 N ATOM 275 C4 G A 9 4.690 -2.849 0.013 1.00 0.00 C ATOM 0 H5' G A 9 9.655 -0.593 3.203 1.00 0.00 H new ATOM 0 H5'' G A 9 10.182 0.258 1.764 1.00 0.00 H new ATOM 0 H4' G A 9 9.864 -2.106 1.370 1.00 0.00 H new ATOM 0 H3' G A 9 8.079 -0.135 -0.149 1.00 0.00 H new ATOM 0 H2' G A 9 7.035 -2.021 -1.255 1.00 0.00 H new ATOM 0 HO2' G A 9 9.376 -2.943 -1.427 1.00 0.00 H new ATOM 0 H1' G A 9 7.174 -3.866 0.837 1.00 0.00 H new ATOM 0 H8 G A 9 5.443 -1.957 3.014 1.00 0.00 H new ATOM 0 H1 G A 9 1.743 -3.192 -2.115 1.00 0.00 H new ATOM 0 H21 G A 9 4.782 -4.158 -3.587 1.00 0.00 H new ATOM 0 H22 G A 9 3.026 -4.059 -3.757 1.00 0.00 H new ATOM 287 P U A 10 10.454 0.254 -1.433 1.00 0.00 P ATOM 288 OP1 U A 10 11.779 -0.154 -1.960 1.00 0.00 O ATOM 289 OP2 U A 10 10.363 1.397 -0.509 1.00 0.00 O1- ATOM 290 O5' U A 10 9.493 0.535 -2.655 1.00 0.00 O ATOM 291 C5' U A 10 9.703 -0.065 -3.915 1.00 0.00 C ATOM 292 C4' U A 10 8.500 0.219 -4.813 1.00 0.00 C ATOM 293 O4' U A 10 7.360 -0.493 -4.352 1.00 0.00 O ATOM 294 C3' U A 10 8.077 1.683 -4.815 1.00 0.00 C ATOM 295 O3' U A 10 8.864 2.504 -5.669 1.00 0.00 O ATOM 296 C2' U A 10 6.644 1.547 -5.300 1.00 0.00 C ATOM 297 O2' U A 10 6.637 1.384 -6.705 1.00 0.00 O ATOM 298 C1' U A 10 6.177 0.261 -4.622 1.00 0.00 C ATOM 299 N1 U A 10 5.392 0.533 -3.386 1.00 0.00 N ATOM 300 C2 U A 10 4.000 0.673 -3.511 1.00 0.00 C ATOM 301 O2 U A 10 3.444 0.807 -4.611 1.00 0.00 O ATOM 302 N3 U A 10 3.275 0.655 -2.326 1.00 0.00 N ATOM 303 C4 U A 10 3.827 0.552 -1.059 1.00 0.00 C ATOM 304 O4 U A 10 3.116 0.446 -0.081 1.00 0.00 O ATOM 305 C5 U A 10 5.271 0.565 -1.014 1.00 0.00 C ATOM 306 C6 U A 10 6.005 0.556 -2.151 1.00 0.00 C ATOM 0 H5' U A 10 9.841 -1.140 -3.801 1.00 0.00 H new ATOM 0 H5'' U A 10 10.613 0.326 -4.371 1.00 0.00 H new ATOM 0 H4' U A 10 8.820 -0.081 -5.811 1.00 0.00 H new ATOM 0 H3' U A 10 8.195 2.179 -3.852 1.00 0.00 H new ATOM 0 H2' U A 10 6.016 2.408 -5.072 1.00 0.00 H new ATOM 0 HO2' U A 10 6.172 2.140 -7.120 1.00 0.00 H new ATOM 0 H1' U A 10 5.497 -0.296 -5.266 1.00 0.00 H new ATOM 0 H3 U A 10 2.260 0.723 -2.394 1.00 0.00 H new ATOM 0 H5 U A 10 5.773 0.582 -0.058 1.00 0.00 H new ATOM 0 H6 U A 10 7.083 0.567 -2.090 1.00 0.00 H new ATOM 317 P C A 11 8.875 4.076 -5.456 1.00 0.00 P ATOM 318 OP1 C A 11 9.980 4.596 -6.299 1.00 0.00 O ATOM 319 OP2 C A 11 8.965 4.339 -4.012 1.00 0.00 O1- ATOM 320 O5' C A 11 7.489 4.623 -6.029 1.00 0.00 O ATOM 321 C5' C A 11 7.303 4.826 -7.418 1.00 0.00 C ATOM 322 C4' C A 11 5.845 4.635 -7.847 1.00 0.00 C ATOM 323 O4' C A 11 5.207 3.640 -7.062 1.00 0.00 O ATOM 324 C3' C A 11 4.914 5.837 -7.811 1.00 0.00 C ATOM 325 O3' C A 11 5.037 6.604 -8.998 1.00 0.00 O ATOM 326 C2' C A 11 3.533 5.187 -7.715 1.00 0.00 C ATOM 327 O2' C A 11 3.012 4.781 -8.974 1.00 0.00 O ATOM 328 C1' C A 11 3.827 3.934 -6.888 1.00 0.00 C ATOM 329 N1 C A 11 3.439 4.111 -5.460 1.00 0.00 N ATOM 330 C2 C A 11 2.103 3.879 -5.133 1.00 0.00 C ATOM 331 O2 C A 11 1.258 3.697 -6.017 1.00 0.00 O ATOM 332 N3 C A 11 1.711 3.876 -3.833 1.00 0.00 N ATOM 333 C4 C A 11 2.601 4.097 -2.855 1.00 0.00 C ATOM 334 N4 C A 11 2.191 4.021 -1.596 1.00 0.00 N ATOM 335 C5 C A 11 3.969 4.414 -3.166 1.00 0.00 C ATOM 336 C6 C A 11 4.340 4.423 -4.472 1.00 0.00 C ATOM 0 H5' C A 11 7.935 4.132 -7.972 1.00 0.00 H new ATOM 0 H5'' C A 11 7.627 5.833 -7.682 1.00 0.00 H new ATOM 0 H4' C A 11 5.980 4.373 -8.896 1.00 0.00 H new ATOM 0 H3' C A 11 5.123 6.528 -6.994 1.00 0.00 H new ATOM 0 H2' C A 11 2.795 5.875 -7.302 1.00 0.00 H new ATOM 0 HO2' C A 11 3.467 5.271 -9.690 1.00 0.00 H new ATOM 0 H1' C A 11 3.228 3.089 -7.229 1.00 0.00 H new ATOM 0 H41 C A 11 2.849 4.185 -0.834 1.00 0.00 H new ATOM 0 H42 C A 11 1.217 3.799 -1.389 1.00 0.00 H new ATOM 0 H5 C A 11 4.680 4.638 -2.384 1.00 0.00 H new ATOM 0 H6 C A 11 5.355 4.678 -4.737 1.00 0.00 H new ATOM 348 P C A 12 5.342 8.159 -8.960 1.00 0.00 P ATOM 349 OP1 C A 12 5.906 8.540 -10.283 1.00 0.00 O ATOM 350 OP2 C A 12 6.105 8.472 -7.739 1.00 0.00 O1- ATOM 351 O5' C A 12 3.872 8.758 -8.834 1.00 0.00 O ATOM 352 C5' C A 12 2.997 8.693 -9.943 1.00 0.00 C ATOM 353 C4' C A 12 1.529 8.623 -9.537 1.00 0.00 C ATOM 354 O4' C A 12 1.290 7.531 -8.659 1.00 0.00 O ATOM 355 C3' C A 12 0.974 9.847 -8.814 1.00 0.00 C ATOM 356 O3' C A 12 0.565 10.870 -9.716 1.00 0.00 O ATOM 357 C2' C A 12 -0.268 9.231 -8.181 1.00 0.00 C ATOM 358 O2' C A 12 -1.256 9.157 -9.193 1.00 0.00 O ATOM 359 C1' C A 12 0.193 7.831 -7.800 1.00 0.00 C ATOM 360 N1 C A 12 0.557 7.776 -6.358 1.00 0.00 N ATOM 361 C2 C A 12 -0.471 7.539 -5.439 1.00 0.00 C ATOM 362 O2 C A 12 -1.652 7.439 -5.795 1.00 0.00 O ATOM 363 N3 C A 12 -0.162 7.426 -4.121 1.00 0.00 N ATOM 364 C4 C A 12 1.100 7.551 -3.689 1.00 0.00 C ATOM 365 N4 C A 12 1.339 7.432 -2.393 1.00 0.00 N ATOM 366 C5 C A 12 2.165 7.837 -4.603 1.00 0.00 C ATOM 367 C6 C A 12 1.850 7.959 -5.918 1.00 0.00 C ATOM 0 H5' C A 12 3.245 7.818 -10.544 1.00 0.00 H new ATOM 0 H5'' C A 12 3.153 9.568 -10.574 1.00 0.00 H new ATOM 0 H4' C A 12 1.026 8.530 -10.500 1.00 0.00 H new ATOM 0 H3' C A 12 1.691 10.320 -8.143 1.00 0.00 H new ATOM 0 H2' C A 12 -0.674 9.780 -7.331 1.00 0.00 H new ATOM 0 HO2' C A 12 -1.016 9.757 -9.929 1.00 0.00 H new ATOM 0 H1' C A 12 -0.594 7.088 -7.928 1.00 0.00 H new ATOM 0 H41 C A 12 2.291 7.523 -2.040 1.00 0.00 H new ATOM 0 H42 C A 12 0.571 7.249 -1.747 1.00 0.00 H new ATOM 0 H5 C A 12 3.182 7.952 -4.259 1.00 0.00 H new ATOM 0 H6 C A 12 2.625 8.203 -6.630 1.00 0.00 H new ATOM 379 P U A 13 0.585 12.415 -9.308 1.00 0.00 P ATOM 380 OP1 U A 13 0.218 13.164 -10.524 1.00 0.00 O ATOM 381 OP2 U A 13 1.888 12.723 -8.695 1.00 0.00 O1- ATOM 382 O5' U A 13 -0.539 12.635 -8.203 1.00 0.00 O ATOM 383 C5' U A 13 -1.902 12.394 -8.481 1.00 0.00 C ATOM 384 C4' U A 13 -2.780 12.304 -7.222 1.00 0.00 C ATOM 385 O4' U A 13 -2.485 11.089 -6.534 1.00 0.00 O ATOM 386 C3' U A 13 -2.603 13.392 -6.160 1.00 0.00 C ATOM 387 O3' U A 13 -3.424 14.514 -6.470 1.00 0.00 O ATOM 388 C2' U A 13 -3.089 12.662 -4.906 1.00 0.00 C ATOM 389 O2' U A 13 -4.503 12.573 -4.863 1.00 0.00 O ATOM 390 C1' U A 13 -2.503 11.270 -5.117 1.00 0.00 C ATOM 391 N1 U A 13 -1.153 11.153 -4.484 1.00 0.00 N ATOM 392 C2 U A 13 -1.103 10.828 -3.124 1.00 0.00 C ATOM 393 O2 U A 13 -2.121 10.671 -2.446 1.00 0.00 O ATOM 394 N3 U A 13 0.162 10.728 -2.558 1.00 0.00 N ATOM 395 C4 U A 13 1.368 10.960 -3.200 1.00 0.00 C ATOM 396 O4 U A 13 2.445 10.883 -2.612 1.00 0.00 O ATOM 397 C5 U A 13 1.227 11.317 -4.592 1.00 0.00 C ATOM 398 C6 U A 13 0.010 11.400 -5.180 1.00 0.00 C ATOM 0 H5' U A 13 -1.991 11.464 -9.043 1.00 0.00 H new ATOM 0 H5'' U A 13 -2.280 13.191 -9.121 1.00 0.00 H new ATOM 0 H4' U A 13 -3.788 12.397 -7.625 1.00 0.00 H new ATOM 0 H3' U A 13 -1.593 13.792 -6.068 1.00 0.00 H new ATOM 0 H2' U A 13 -2.794 13.159 -3.982 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.776 12.100 -4.050 1.00 0.00 H new ATOM 0 H1' U A 13 -3.091 10.486 -4.640 1.00 0.00 H new ATOM 0 H3 U A 13 0.207 10.458 -1.575 1.00 0.00 H new ATOM 0 H5 U A 13 2.111 11.522 -5.177 1.00 0.00 H new ATOM 0 H6 U A 13 -0.051 11.668 -6.225 1.00 0.00 H new ATOM 409 P U A 14 -3.218 15.945 -5.792 1.00 0.00 P ATOM 410 OP1 U A 14 -4.351 16.783 -6.232 1.00 0.00 O ATOM 411 OP2 U A 14 -1.862 16.427 -6.118 1.00 0.00 O1- ATOM 412 O5' U A 14 -3.281 15.762 -4.213 1.00 0.00 O ATOM 413 C5' U A 14 -4.521 15.562 -3.562 1.00 0.00 C ATOM 414 C4' U A 14 -4.349 15.290 -2.070 1.00 0.00 C ATOM 415 O4' U A 14 -3.506 14.179 -1.812 1.00 0.00 O ATOM 416 C3' U A 14 -3.704 16.454 -1.336 1.00 0.00 C ATOM 417 O3' U A 14 -4.707 17.428 -1.068 1.00 0.00 O ATOM 418 C2' U A 14 -3.261 15.753 -0.053 1.00 0.00 C ATOM 419 O2' U A 14 -4.276 15.721 0.917 1.00 0.00 O ATOM 420 C1' U A 14 -2.894 14.341 -0.530 1.00 0.00 C ATOM 421 N1 U A 14 -1.435 14.108 -0.561 1.00 0.00 N ATOM 422 C2 U A 14 -0.794 13.798 0.643 1.00 0.00 C ATOM 423 O2 U A 14 -1.405 13.737 1.708 1.00 0.00 O ATOM 424 N3 U A 14 0.572 13.573 0.586 1.00 0.00 N ATOM 425 C4 U A 14 1.342 13.640 -0.570 1.00 0.00 C ATOM 426 O4 U A 14 2.565 13.496 -0.549 1.00 0.00 O ATOM 427 C5 U A 14 0.589 13.962 -1.773 1.00 0.00 C ATOM 428 C6 U A 14 -0.742 14.181 -1.741 1.00 0.00 C ATOM 0 H5' U A 14 -5.042 14.724 -4.025 1.00 0.00 H new ATOM 0 H5'' U A 14 -5.148 16.443 -3.700 1.00 0.00 H new ATOM 0 H4' U A 14 -5.365 15.110 -1.719 1.00 0.00 H new ATOM 0 H3' U A 14 -2.900 16.972 -1.858 1.00 0.00 H new ATOM 0 H2' U A 14 -2.436 16.269 0.438 1.00 0.00 H new ATOM 0 HO2' U A 14 -3.895 15.927 1.796 1.00 0.00 H new ATOM 0 H1' U A 14 -3.263 13.592 0.170 1.00 0.00 H new ATOM 0 H3 U A 14 1.049 13.341 1.457 1.00 0.00 H new ATOM 0 H5 U A 14 1.110 14.027 -2.717 1.00 0.00 H new ATOM 0 H6 U A 14 -1.267 14.416 -2.655 1.00 0.00 H new ATOM 439 P U A 15 -4.329 18.890 -0.630 1.00 0.00 P ATOM 440 OP1 U A 15 -5.540 19.464 -0.014 1.00 0.00 O ATOM 441 OP2 U A 15 -3.812 19.586 -1.832 1.00 0.00 O1- ATOM 442 O5' U A 15 -3.239 18.836 0.507 1.00 0.00 O ATOM 443 C5' U A 15 -2.003 19.491 0.347 1.00 0.00 C ATOM 444 C4' U A 15 -1.336 19.703 1.697 1.00 0.00 C ATOM 445 O4' U A 15 -2.254 20.169 2.676 1.00 0.00 O ATOM 446 C3' U A 15 -0.616 18.528 2.329 1.00 0.00 C ATOM 447 O3' U A 15 0.709 18.446 1.824 1.00 0.00 O ATOM 448 C2' U A 15 -0.519 19.001 3.775 1.00 0.00 C ATOM 449 O2' U A 15 0.580 19.883 3.916 1.00 0.00 O ATOM 450 C1' U A 15 -1.801 19.792 3.972 1.00 0.00 C ATOM 451 N1 U A 15 -2.797 19.014 4.735 1.00 0.00 N ATOM 452 C2 U A 15 -2.536 18.810 6.097 1.00 0.00 C ATOM 453 O2 U A 15 -1.478 19.162 6.635 1.00 0.00 O ATOM 454 N3 U A 15 -3.551 18.220 6.833 1.00 0.00 N ATOM 455 C4 U A 15 -4.815 17.909 6.356 1.00 0.00 C ATOM 456 O4 U A 15 -5.681 17.505 7.126 1.00 0.00 O ATOM 457 C5 U A 15 -4.983 18.135 4.934 1.00 0.00 C ATOM 458 C6 U A 15 -3.996 18.653 4.173 1.00 0.00 C ATOM 0 H5' U A 15 -2.154 20.451 -0.146 1.00 0.00 H new ATOM 0 H5'' U A 15 -1.352 18.901 -0.298 1.00 0.00 H new ATOM 0 H4' U A 15 -0.575 20.435 1.425 1.00 0.00 H new ATOM 0 H3' U A 15 -1.104 17.567 2.164 1.00 0.00 H new ATOM 0 H2' U A 15 -0.390 18.182 4.482 1.00 0.00 H new ATOM 0 HO2' U A 15 1.217 19.731 3.187 1.00 0.00 H new ATOM 0 H1' U A 15 -1.631 20.687 4.570 1.00 0.00 H new ATOM 0 H3 U A 15 -3.351 17.996 7.808 1.00 0.00 H new ATOM 0 H5 U A 15 -5.925 17.882 4.470 1.00 0.00 H new ATOM 0 H6 U A 15 -4.151 18.785 3.112 1.00 0.00 H new ATOM 469 P A A 16 1.670 17.225 2.144 1.00 0.00 P ATOM 470 OP1 A A 16 2.934 17.847 2.604 1.00 0.00 O ATOM 471 OP2 A A 16 1.693 16.413 0.919 1.00 0.00 O1- ATOM 472 O5' A A 16 1.033 16.405 3.362 1.00 0.00 O ATOM 473 C5' A A 16 1.695 16.361 4.618 1.00 0.00 C ATOM 474 C4' A A 16 0.991 15.524 5.682 1.00 0.00 C ATOM 475 O4' A A 16 -0.285 16.047 6.007 1.00 0.00 O ATOM 476 C3' A A 16 0.741 14.106 5.214 1.00 0.00 C ATOM 477 O3' A A 16 1.931 13.365 5.366 1.00 0.00 O ATOM 478 C2' A A 16 -0.389 13.654 6.141 1.00 0.00 C ATOM 479 O2' A A 16 0.078 13.243 7.421 1.00 0.00 O ATOM 480 C1' A A 16 -1.175 14.965 6.284 1.00 0.00 C ATOM 481 N9 A A 16 -2.314 15.043 5.355 1.00 0.00 N ATOM 482 C8 A A 16 -2.299 15.323 4.015 1.00 0.00 C ATOM 483 N7 A A 16 -3.480 15.332 3.463 1.00 0.00 N ATOM 484 C5 A A 16 -4.330 14.999 4.505 1.00 0.00 C ATOM 485 C6 A A 16 -5.719 14.767 4.572 1.00 0.00 C ATOM 486 N6 A A 16 -6.491 14.808 3.492 1.00 0.00 N ATOM 487 N1 A A 16 -6.281 14.483 5.760 1.00 0.00 N ATOM 488 C2 A A 16 -5.486 14.422 6.827 1.00 0.00 C ATOM 489 N3 A A 16 -4.164 14.583 6.908 1.00 0.00 N ATOM 490 C4 A A 16 -3.637 14.859 5.679 1.00 0.00 C ATOM 0 H5' A A 16 1.805 17.379 4.991 1.00 0.00 H new ATOM 0 H5'' A A 16 2.700 15.965 4.470 1.00 0.00 H new ATOM 0 H4' A A 16 1.660 15.545 6.542 1.00 0.00 H new ATOM 0 H3' A A 16 0.464 13.988 4.166 1.00 0.00 H new ATOM 0 H2' A A 16 -0.942 12.797 5.756 1.00 0.00 H new ATOM 0 HO2' A A 16 -0.569 12.627 7.823 1.00 0.00 H new ATOM 0 H1' A A 16 -1.574 15.013 7.297 1.00 0.00 H new ATOM 0 H8 A A 16 -1.391 15.519 3.465 1.00 0.00 H new ATOM 0 H61 A A 16 -7.493 14.635 3.574 1.00 0.00 H new ATOM 0 H62 A A 16 -6.082 15.012 2.580 1.00 0.00 H new ATOM 0 H2 A A 16 -5.984 14.212 7.762 1.00 0.00 H new ATOM 502 P A A 17 2.428 12.423 4.193 1.00 0.00 P ATOM 503 OP1 A A 17 3.824 12.064 4.501 1.00 0.00 O ATOM 504 OP2 A A 17 2.123 13.085 2.908 1.00 0.00 O1- ATOM 505 O5' A A 17 1.507 11.157 4.400 1.00 0.00 O ATOM 506 C5' A A 17 1.728 10.331 5.518 1.00 0.00 C ATOM 507 C4' A A 17 0.496 9.471 5.816 1.00 0.00 C ATOM 508 O4' A A 17 0.695 8.148 5.358 1.00 0.00 O ATOM 509 C3' A A 17 0.300 9.367 7.321 1.00 0.00 C ATOM 510 O3' A A 17 -1.038 9.007 7.628 1.00 0.00 O ATOM 511 C2' A A 17 1.208 8.189 7.647 1.00 0.00 C ATOM 512 O2' A A 17 0.881 7.680 8.931 1.00 0.00 O ATOM 513 C1' A A 17 0.900 7.269 6.456 1.00 0.00 C ATOM 514 N9 A A 17 1.958 6.279 6.168 1.00 0.00 N ATOM 515 C8 A A 17 3.081 6.397 5.381 1.00 0.00 C ATOM 516 N7 A A 17 3.787 5.295 5.279 1.00 0.00 N ATOM 517 C5 A A 17 3.033 4.368 6.002 1.00 0.00 C ATOM 518 C6 A A 17 3.156 2.974 6.227 1.00 0.00 C ATOM 519 N6 A A 17 4.107 2.204 5.697 1.00 0.00 N ATOM 520 N1 A A 17 2.263 2.370 7.024 1.00 0.00 N ATOM 521 C2 A A 17 1.269 3.087 7.544 1.00 0.00 C ATOM 522 N3 A A 17 1.018 4.389 7.408 1.00 0.00 N ATOM 523 C4 A A 17 1.947 4.973 6.591 1.00 0.00 C ATOM 0 H5' A A 17 1.967 10.945 6.387 1.00 0.00 H new ATOM 0 H5'' A A 17 2.589 9.688 5.335 1.00 0.00 H new ATOM 0 H4' A A 17 -0.359 9.934 5.323 1.00 0.00 H new ATOM 0 H3' A A 17 0.510 10.291 7.860 1.00 0.00 H new ATOM 0 H2' A A 17 2.277 8.380 7.735 1.00 0.00 H new ATOM 0 HO2' A A 17 -0.042 7.924 9.154 1.00 0.00 H new ATOM 0 H1' A A 17 0.028 6.652 6.673 1.00 0.00 H new ATOM 0 H8 A A 17 3.358 7.318 4.889 1.00 0.00 H new ATOM 0 H61 A A 17 4.130 1.206 5.906 1.00 0.00 H new ATOM 0 H62 A A 17 4.811 2.613 5.083 1.00 0.00 H new ATOM 0 H2 A A 17 0.571 2.539 8.160 1.00 0.00 H new ATOM 535 P U A 18 -2.105 10.062 8.151 1.00 0.00 P ATOM 536 OP1 U A 18 -1.412 11.298 8.592 1.00 0.00 O ATOM 537 OP2 U A 18 -2.991 9.347 9.098 1.00 0.00 O1- ATOM 538 O5' U A 18 -2.951 10.411 6.854 1.00 0.00 O ATOM 539 C5' U A 18 -4.176 11.101 6.994 1.00 0.00 C ATOM 540 C4' U A 18 -4.934 11.258 5.675 1.00 0.00 C ATOM 541 O4' U A 18 -4.149 11.902 4.686 1.00 0.00 O ATOM 542 C3' U A 18 -5.341 9.927 5.062 1.00 0.00 C ATOM 543 O3' U A 18 -6.556 9.465 5.659 1.00 0.00 O ATOM 544 C2' U A 18 -5.584 10.365 3.622 1.00 0.00 C ATOM 545 O2' U A 18 -6.906 10.858 3.540 1.00 0.00 O ATOM 546 C1' U A 18 -4.557 11.476 3.386 1.00 0.00 C ATOM 547 N1 U A 18 -3.409 11.028 2.550 1.00 0.00 N ATOM 548 C2 U A 18 -3.578 11.004 1.158 1.00 0.00 C ATOM 549 O2 U A 18 -4.667 11.217 0.613 1.00 0.00 O ATOM 550 N3 U A 18 -2.449 10.700 0.401 1.00 0.00 N ATOM 551 C4 U A 18 -1.184 10.464 0.908 1.00 0.00 C ATOM 552 O4 U A 18 -0.237 10.253 0.154 1.00 0.00 O ATOM 553 C5 U A 18 -1.103 10.494 2.347 1.00 0.00 C ATOM 554 C6 U A 18 -2.189 10.750 3.119 1.00 0.00 C ATOM 0 H5' U A 18 -3.983 12.088 7.414 1.00 0.00 H new ATOM 0 H5'' U A 18 -4.806 10.568 7.706 1.00 0.00 H new ATOM 0 H4' U A 18 -5.812 11.846 5.943 1.00 0.00 H new ATOM 0 H3' U A 18 -4.624 9.115 5.182 1.00 0.00 H new ATOM 0 H2' U A 18 -5.478 9.571 2.883 1.00 0.00 H new ATOM 0 HO2' U A 18 -7.384 10.654 4.371 1.00 0.00 H new ATOM 0 H1' U A 18 -4.993 12.298 2.818 1.00 0.00 H new ATOM 0 H3 U A 18 -2.565 10.647 -0.611 1.00 0.00 H new ATOM 0 H5 U A 18 -0.152 10.308 2.824 1.00 0.00 H new ATOM 0 H6 U A 18 -2.094 10.735 4.195 1.00 0.00 H new ATOM 565 P G A 19 -6.835 7.910 5.873 1.00 0.00 P ATOM 566 OP1 G A 19 -8.118 7.837 6.609 1.00 0.00 O ATOM 567 OP2 G A 19 -5.645 7.311 6.502 1.00 0.00 O1- ATOM 568 O5' G A 19 -7.069 7.395 4.380 1.00 0.00 O ATOM 569 C5' G A 19 -8.322 7.626 3.741 1.00 0.00 C ATOM 570 C4' G A 19 -8.268 7.626 2.210 1.00 0.00 C ATOM 571 O4' G A 19 -7.170 8.381 1.726 1.00 0.00 O ATOM 572 C3' G A 19 -8.163 6.269 1.538 1.00 0.00 C ATOM 573 O3' G A 19 -9.434 5.643 1.451 1.00 0.00 O ATOM 574 C2' G A 19 -7.672 6.701 0.151 1.00 0.00 C ATOM 575 O2' G A 19 -8.731 7.161 -0.678 1.00 0.00 O ATOM 576 C1' G A 19 -6.777 7.903 0.443 1.00 0.00 C ATOM 577 N9 G A 19 -5.348 7.537 0.440 1.00 0.00 N ATOM 578 C8 G A 19 -4.567 7.203 1.508 1.00 0.00 C ATOM 579 N7 G A 19 -3.299 7.132 1.237 1.00 0.00 N ATOM 580 C5 G A 19 -3.238 7.330 -0.137 1.00 0.00 C ATOM 581 C6 G A 19 -2.112 7.301 -1.022 1.00 0.00 C ATOM 582 O6 G A 19 -0.925 7.123 -0.759 1.00 0.00 O ATOM 583 N1 G A 19 -2.480 7.479 -2.346 1.00 0.00 N ATOM 584 C2 G A 19 -3.767 7.700 -2.776 1.00 0.00 C ATOM 585 N2 G A 19 -3.974 7.828 -4.082 1.00 0.00 N ATOM 586 N3 G A 19 -4.839 7.740 -1.960 1.00 0.00 N ATOM 587 C4 G A 19 -4.500 7.547 -0.646 1.00 0.00 C ATOM 0 H5' G A 19 -8.715 8.586 4.077 1.00 0.00 H new ATOM 0 H5'' G A 19 -9.027 6.861 4.066 1.00 0.00 H new ATOM 0 H4' G A 19 -9.235 8.058 1.953 1.00 0.00 H new ATOM 0 H3' G A 19 -7.529 5.547 2.052 1.00 0.00 H new ATOM 0 H2' G A 19 -7.191 5.869 -0.363 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.590 6.904 -0.284 1.00 0.00 H new ATOM 0 H1' G A 19 -6.893 8.665 -0.327 1.00 0.00 H new ATOM 0 H8 G A 19 -4.968 7.014 2.493 1.00 0.00 H new ATOM 0 H1 G A 19 -1.744 7.444 -3.051 1.00 0.00 H new ATOM 0 H21 G A 19 -4.917 7.993 -4.435 1.00 0.00 H new ATOM 0 H22 G A 19 -3.190 7.762 -4.731 1.00 0.00 H new ATOM 599 P G A 20 -9.585 4.069 1.285 1.00 0.00 P ATOM 600 OP1 G A 20 -11.027 3.852 0.993 1.00 0.00 O ATOM 601 OP2 G A 20 -9.024 3.429 2.482 1.00 0.00 O1- ATOM 602 O5' G A 20 -8.697 3.687 -0.002 1.00 0.00 O ATOM 603 C5' G A 20 -9.296 3.467 -1.261 1.00 0.00 C ATOM 604 C4' G A 20 -8.310 3.465 -2.438 1.00 0.00 C ATOM 605 O4' G A 20 -7.337 4.492 -2.284 1.00 0.00 O ATOM 606 C3' G A 20 -7.511 2.199 -2.737 1.00 0.00 C ATOM 607 O3' G A 20 -8.267 1.231 -3.461 1.00 0.00 O ATOM 608 C2' G A 20 -6.417 2.783 -3.645 1.00 0.00 C ATOM 609 O2' G A 20 -6.874 3.035 -4.969 1.00 0.00 O ATOM 610 C1' G A 20 -6.137 4.124 -2.964 1.00 0.00 C ATOM 611 N9 G A 20 -4.973 3.965 -2.081 1.00 0.00 N ATOM 612 C8 G A 20 -4.934 3.655 -0.753 1.00 0.00 C ATOM 613 N7 G A 20 -3.725 3.605 -0.266 1.00 0.00 N ATOM 614 C5 G A 20 -2.896 3.833 -1.366 1.00 0.00 C ATOM 615 C6 G A 20 -1.462 3.851 -1.490 1.00 0.00 C ATOM 616 O6 G A 20 -0.587 3.733 -0.644 1.00 0.00 O ATOM 617 N1 G A 20 -1.038 4.013 -2.796 1.00 0.00 N ATOM 618 C2 G A 20 -1.878 4.189 -3.869 1.00 0.00 C ATOM 619 N2 G A 20 -1.341 4.274 -5.082 1.00 0.00 N ATOM 620 N3 G A 20 -3.221 4.223 -3.784 1.00 0.00 N ATOM 621 C4 G A 20 -3.662 4.027 -2.495 1.00 0.00 C ATOM 0 H5' G A 20 -10.047 4.238 -1.433 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.820 2.511 -1.239 1.00 0.00 H new ATOM 0 H4' G A 20 -9.002 3.595 -3.270 1.00 0.00 H new ATOM 0 H3' G A 20 -7.173 1.674 -1.844 1.00 0.00 H new ATOM 0 H2' G A 20 -5.567 2.109 -3.751 1.00 0.00 H new ATOM 0 HO2' G A 20 -6.141 3.406 -5.503 1.00 0.00 H new ATOM 0 H1' G A 20 -5.882 4.924 -3.659 1.00 0.00 H new ATOM 0 H8 G A 20 -5.819 3.469 -0.162 1.00 0.00 H new ATOM 0 H1 G A 20 -0.034 4.001 -2.975 1.00 0.00 H new ATOM 0 H21 G A 20 -1.940 4.405 -5.897 1.00 0.00 H new ATOM 0 H22 G A 20 -0.330 4.209 -5.198 1.00 0.00 H new ATOM 633 P U A 21 -7.789 -0.290 -3.573 1.00 0.00 P ATOM 634 OP1 U A 21 -8.964 -1.035 -4.091 1.00 0.00 O ATOM 635 OP2 U A 21 -7.233 -0.679 -2.271 1.00 0.00 O1- ATOM 636 O5' U A 21 -6.637 -0.329 -4.671 1.00 0.00 O ATOM 637 C5' U A 21 -6.943 -0.177 -6.044 1.00 0.00 C ATOM 638 C4' U A 21 -5.697 -0.154 -6.929 1.00 0.00 C ATOM 639 O4' U A 21 -4.726 0.762 -6.450 1.00 0.00 O ATOM 640 C3' U A 21 -4.968 -1.484 -7.085 1.00 0.00 C ATOM 641 O3' U A 21 -5.626 -2.267 -8.087 1.00 0.00 O ATOM 642 C2' U A 21 -3.629 -0.971 -7.629 1.00 0.00 C ATOM 643 O2' U A 21 -3.760 -0.758 -9.025 1.00 0.00 O ATOM 644 C1' U A 21 -3.436 0.384 -6.934 1.00 0.00 C ATOM 645 N1 U A 21 -2.409 0.383 -5.859 1.00 0.00 N ATOM 646 C2 U A 21 -1.073 0.613 -6.221 1.00 0.00 C ATOM 647 O2 U A 21 -0.691 0.698 -7.394 1.00 0.00 O ATOM 648 N3 U A 21 -0.164 0.770 -5.181 1.00 0.00 N ATOM 649 C4 U A 21 -0.462 0.704 -3.832 1.00 0.00 C ATOM 650 O4 U A 21 0.437 0.854 -3.011 1.00 0.00 O ATOM 651 C5 U A 21 -1.866 0.491 -3.552 1.00 0.00 C ATOM 652 C6 U A 21 -2.778 0.335 -4.537 1.00 0.00 C ATOM 0 H5' U A 21 -7.502 0.748 -6.187 1.00 0.00 H new ATOM 0 H5'' U A 21 -7.592 -0.994 -6.360 1.00 0.00 H new ATOM 0 H4' U A 21 -6.110 0.133 -7.896 1.00 0.00 H new ATOM 0 H3' U A 21 -4.907 -2.104 -6.191 1.00 0.00 H new ATOM 0 H2' U A 21 -2.802 -1.659 -7.455 1.00 0.00 H new ATOM 0 HO2' U A 21 -4.423 -1.381 -9.390 1.00 0.00 H new ATOM 0 H1' U A 21 -3.041 1.108 -7.647 1.00 0.00 H new ATOM 0 H3 U A 21 0.807 0.950 -5.435 1.00 0.00 H new ATOM 0 H5 U A 21 -2.195 0.456 -2.524 1.00 0.00 H new ATOM 0 H6 U A 21 -3.814 0.170 -4.280 1.00 0.00 H new ATOM 663 P C A 22 -5.529 -3.859 -8.203 1.00 0.00 P ATOM 664 OP1 C A 22 -5.927 -4.154 -9.608 1.00 0.00 O ATOM 665 OP2 C A 22 -6.291 -4.477 -7.093 1.00 0.00 O1- ATOM 666 O5' C A 22 -3.983 -4.219 -8.040 1.00 0.00 O ATOM 667 C5' C A 22 -3.117 -4.216 -9.159 1.00 0.00 C ATOM 668 C4' C A 22 -1.648 -4.433 -8.804 1.00 0.00 C ATOM 669 O4' C A 22 -1.204 -3.464 -7.872 1.00 0.00 O ATOM 670 C3' C A 22 -1.285 -5.787 -8.198 1.00 0.00 C ATOM 671 O3' C A 22 -1.059 -6.718 -9.257 1.00 0.00 O ATOM 672 C2' C A 22 0.054 -5.435 -7.542 1.00 0.00 C ATOM 673 O2' C A 22 1.034 -5.480 -8.568 1.00 0.00 O ATOM 674 C1' C A 22 -0.141 -3.988 -7.086 1.00 0.00 C ATOM 675 N1 C A 22 -0.434 -3.830 -5.634 1.00 0.00 N ATOM 676 C2 C A 22 0.645 -3.623 -4.770 1.00 0.00 C ATOM 677 O2 C A 22 1.811 -3.721 -5.166 1.00 0.00 O ATOM 678 N3 C A 22 0.418 -3.283 -3.470 1.00 0.00 N ATOM 679 C4 C A 22 -0.836 -3.136 -3.011 1.00 0.00 C ATOM 680 N4 C A 22 -1.022 -2.817 -1.738 1.00 0.00 N ATOM 681 C5 C A 22 -1.960 -3.337 -3.880 1.00 0.00 C ATOM 682 C6 C A 22 -1.719 -3.696 -5.165 1.00 0.00 C ATOM 0 H5' C A 22 -3.218 -3.265 -9.682 1.00 0.00 H new ATOM 0 H5'' C A 22 -3.432 -4.996 -9.852 1.00 0.00 H new ATOM 0 H4' C A 22 -1.162 -4.362 -9.777 1.00 0.00 H new ATOM 0 H3' C A 22 -2.030 -6.222 -7.532 1.00 0.00 H new ATOM 0 H2' C A 22 0.352 -6.091 -6.724 1.00 0.00 H new ATOM 0 HO2' C A 22 0.786 -6.161 -9.228 1.00 0.00 H new ATOM 0 H1' C A 22 0.795 -3.448 -7.228 1.00 0.00 H new ATOM 0 H41 C A 22 -1.968 -2.702 -1.374 1.00 0.00 H new ATOM 0 H42 C A 22 -0.219 -2.687 -1.122 1.00 0.00 H new ATOM 0 H5 C A 22 -2.970 -3.206 -3.520 1.00 0.00 H new ATOM 0 H6 C A 22 -2.550 -3.880 -5.830 1.00 0.00 H new ATOM 694 P C A 23 -0.986 -8.298 -9.076 1.00 0.00 P ATOM 695 OP1 C A 23 -0.303 -8.772 -10.304 1.00 0.00 O ATOM 696 OP2 C A 23 -2.348 -8.817 -8.827 1.00 0.00 O1- ATOM 697 O5' C A 23 -0.061 -8.630 -7.819 1.00 0.00 O ATOM 698 C5' C A 23 1.304 -8.959 -8.014 1.00 0.00 C ATOM 699 C4' C A 23 2.127 -9.214 -6.750 1.00 0.00 C ATOM 700 O4' C A 23 2.288 -8.007 -6.011 1.00 0.00 O ATOM 701 C3' C A 23 1.561 -10.210 -5.735 1.00 0.00 C ATOM 702 O3' C A 23 1.769 -11.584 -6.061 1.00 0.00 O ATOM 703 C2' C A 23 2.442 -9.833 -4.542 1.00 0.00 C ATOM 704 O2' C A 23 3.726 -10.398 -4.751 1.00 0.00 O ATOM 705 C1' C A 23 2.524 -8.312 -4.631 1.00 0.00 C ATOM 706 N1 C A 23 1.525 -7.685 -3.720 1.00 0.00 N ATOM 707 C2 C A 23 1.910 -7.401 -2.400 1.00 0.00 C ATOM 708 O2 C A 23 3.033 -7.679 -1.973 1.00 0.00 O ATOM 709 N3 C A 23 1.017 -6.811 -1.558 1.00 0.00 N ATOM 710 C4 C A 23 -0.222 -6.530 -1.979 1.00 0.00 C ATOM 711 N4 C A 23 -1.047 -5.958 -1.123 1.00 0.00 N ATOM 712 C5 C A 23 -0.657 -6.837 -3.310 1.00 0.00 C ATOM 713 C6 C A 23 0.243 -7.417 -4.140 1.00 0.00 C ATOM 0 H5' C A 23 1.775 -8.149 -8.571 1.00 0.00 H new ATOM 0 H5'' C A 23 1.355 -9.849 -8.641 1.00 0.00 H new ATOM 0 H4' C A 23 3.045 -9.634 -7.161 1.00 0.00 H new ATOM 0 H3' C A 23 0.479 -10.145 -5.624 1.00 0.00 H new ATOM 0 H2' C A 23 2.067 -10.177 -3.578 1.00 0.00 H new ATOM 0 HO2' C A 23 3.666 -11.105 -5.427 1.00 0.00 H new ATOM 0 H1' C A 23 3.489 -7.918 -4.312 1.00 0.00 H new ATOM 0 H41 C A 23 -1.999 -5.729 -1.408 1.00 0.00 H new ATOM 0 H42 C A 23 -0.733 -5.745 -0.176 1.00 0.00 H new ATOM 0 H5 C A 23 -1.662 -6.615 -3.638 1.00 0.00 H new ATOM 0 H6 C A 23 -0.051 -7.673 -5.147 1.00 0.00 H new ATOM 725 P A A 24 0.948 -12.739 -5.309 1.00 0.00 P ATOM 726 OP1 A A 24 1.083 -13.995 -6.074 1.00 0.00 O ATOM 727 OP2 A A 24 -0.401 -12.242 -4.978 1.00 0.00 O1- ATOM 728 O5' A A 24 1.722 -12.905 -3.939 1.00 0.00 O ATOM 729 C5' A A 24 2.993 -13.516 -3.852 1.00 0.00 C ATOM 730 C4' A A 24 3.572 -13.261 -2.459 1.00 0.00 C ATOM 731 O4' A A 24 3.413 -11.907 -2.064 1.00 0.00 O ATOM 732 C3' A A 24 2.911 -14.093 -1.370 1.00 0.00 C ATOM 733 O3' A A 24 3.580 -15.344 -1.285 1.00 0.00 O ATOM 734 C2' A A 24 3.135 -13.231 -0.128 1.00 0.00 C ATOM 735 O2' A A 24 4.429 -13.443 0.404 1.00 0.00 O ATOM 736 C1' A A 24 3.038 -11.814 -0.692 1.00 0.00 C ATOM 737 N9 A A 24 1.694 -11.207 -0.523 1.00 0.00 N ATOM 738 C8 A A 24 0.660 -11.121 -1.420 1.00 0.00 C ATOM 739 N7 A A 24 -0.348 -10.386 -1.039 1.00 0.00 N ATOM 740 C5 A A 24 0.047 -9.957 0.230 1.00 0.00 C ATOM 741 C6 A A 24 -0.555 -9.126 1.202 1.00 0.00 C ATOM 742 N6 A A 24 -1.727 -8.530 1.012 1.00 0.00 N ATOM 743 N1 A A 24 0.072 -8.926 2.375 1.00 0.00 N ATOM 744 C2 A A 24 1.268 -9.485 2.561 1.00 0.00 C ATOM 745 N3 A A 24 1.962 -10.262 1.727 1.00 0.00 N ATOM 746 C4 A A 24 1.279 -10.469 0.563 1.00 0.00 C ATOM 0 H5' A A 24 3.658 -13.113 -4.616 1.00 0.00 H new ATOM 0 H5'' A A 24 2.909 -14.587 -4.035 1.00 0.00 H new ATOM 0 H4' A A 24 4.623 -13.534 -2.554 1.00 0.00 H new ATOM 0 H3' A A 24 1.857 -14.324 -1.527 1.00 0.00 H new ATOM 0 H2' A A 24 2.431 -13.444 0.677 1.00 0.00 H new ATOM 0 HO2' A A 24 4.777 -14.302 0.085 1.00 0.00 H new ATOM 0 H1' A A 24 3.701 -11.146 -0.143 1.00 0.00 H new ATOM 0 H8 A A 24 0.679 -11.626 -2.374 1.00 0.00 H new ATOM 0 H61 A A 24 -2.123 -7.939 1.743 1.00 0.00 H new ATOM 0 H62 A A 24 -2.231 -8.664 0.135 1.00 0.00 H new ATOM 0 H2 A A 24 1.737 -9.282 3.512 1.00 0.00 H new ATOM 758 P G A 25 2.970 -16.597 -0.516 1.00 0.00 P ATOM 759 OP1 G A 25 4.047 -17.607 -0.484 1.00 0.00 O ATOM 760 OP2 G A 25 1.680 -16.970 -1.129 1.00 0.00 O1- ATOM 761 O5' G A 25 2.649 -16.129 0.966 1.00 0.00 O ATOM 762 C5' G A 25 3.593 -16.277 2.003 1.00 0.00 C ATOM 763 C4' G A 25 3.059 -15.676 3.302 1.00 0.00 C ATOM 764 O4' G A 25 2.778 -14.292 3.147 1.00 0.00 O ATOM 765 C3' G A 25 1.761 -16.290 3.815 1.00 0.00 C ATOM 766 O3' G A 25 1.972 -17.504 4.519 1.00 0.00 O ATOM 767 C2' G A 25 1.293 -15.182 4.760 1.00 0.00 C ATOM 768 O2' G A 25 1.973 -15.226 6.005 1.00 0.00 O ATOM 769 C1' G A 25 1.710 -13.919 4.011 1.00 0.00 C ATOM 770 N9 G A 25 0.562 -13.394 3.245 1.00 0.00 N ATOM 771 C8 G A 25 0.159 -13.703 1.974 1.00 0.00 C ATOM 772 N7 G A 25 -0.899 -13.052 1.581 1.00 0.00 N ATOM 773 C5 G A 25 -1.255 -12.291 2.690 1.00 0.00 C ATOM 774 C6 G A 25 -2.385 -11.439 2.899 1.00 0.00 C ATOM 775 O6 G A 25 -3.296 -11.160 2.113 1.00 0.00 O ATOM 776 N1 G A 25 -2.452 -10.959 4.197 1.00 0.00 N ATOM 777 C2 G A 25 -1.537 -11.252 5.186 1.00 0.00 C ATOM 778 N2 G A 25 -1.798 -10.830 6.417 1.00 0.00 N ATOM 779 N3 G A 25 -0.462 -12.040 5.010 1.00 0.00 N ATOM 780 C4 G A 25 -0.382 -12.526 3.732 1.00 0.00 C ATOM 0 H5' G A 25 4.527 -15.787 1.726 1.00 0.00 H new ATOM 0 H5'' G A 25 3.818 -17.333 2.150 1.00 0.00 H new ATOM 0 H4' G A 25 3.859 -15.880 4.014 1.00 0.00 H new ATOM 0 H3' G A 25 1.059 -16.565 3.028 1.00 0.00 H new ATOM 0 H2' G A 25 0.230 -15.254 4.992 1.00 0.00 H new ATOM 0 HO2' G A 25 2.367 -16.114 6.131 1.00 0.00 H new ATOM 0 H1' G A 25 2.032 -13.132 4.692 1.00 0.00 H new ATOM 0 H8 G A 25 0.672 -14.422 1.353 1.00 0.00 H new ATOM 0 H1 G A 25 -3.232 -10.347 4.437 1.00 0.00 H new ATOM 0 H21 G A 25 -1.144 -11.029 7.174 1.00 0.00 H new ATOM 0 H22 G A 25 -2.653 -10.307 6.606 1.00 0.00 H new ATOM 792 P U A 26 0.787 -18.526 4.799 1.00 0.00 P ATOM 793 OP1 U A 26 1.356 -19.622 5.610 1.00 0.00 O ATOM 794 OP2 U A 26 0.141 -18.896 3.533 1.00 0.00 O1- ATOM 795 O5' U A 26 -0.307 -17.783 5.670 1.00 0.00 O ATOM 796 C5' U A 26 -0.161 -17.520 7.050 1.00 0.00 C ATOM 797 C4' U A 26 -1.318 -16.621 7.493 1.00 0.00 C ATOM 798 O4' U A 26 -1.318 -15.383 6.801 1.00 0.00 O ATOM 799 C3' U A 26 -2.688 -17.228 7.213 1.00 0.00 C ATOM 800 O3' U A 26 -3.026 -18.155 8.223 1.00 0.00 O ATOM 801 C2' U A 26 -3.574 -15.990 7.263 1.00 0.00 C ATOM 802 O2' U A 26 -3.831 -15.702 8.629 1.00 0.00 O ATOM 803 C1' U A 26 -2.665 -14.953 6.586 1.00 0.00 C ATOM 804 N1 U A 26 -2.991 -14.854 5.130 1.00 0.00 N ATOM 805 C2 U A 26 -4.007 -13.970 4.759 1.00 0.00 C ATOM 806 O2 U A 26 -4.654 -13.345 5.602 1.00 0.00 O ATOM 807 N3 U A 26 -4.291 -13.869 3.398 1.00 0.00 N ATOM 808 C4 U A 26 -3.728 -14.654 2.401 1.00 0.00 C ATOM 809 O4 U A 26 -4.110 -14.576 1.234 1.00 0.00 O ATOM 810 C5 U A 26 -2.742 -15.592 2.876 1.00 0.00 C ATOM 811 C6 U A 26 -2.398 -15.660 4.183 1.00 0.00 C ATOM 0 H5' U A 26 0.794 -17.033 7.245 1.00 0.00 H new ATOM 0 H5'' U A 26 -0.165 -18.451 7.617 1.00 0.00 H new ATOM 0 H4' U A 26 -1.159 -16.496 8.564 1.00 0.00 H new ATOM 0 H3' U A 26 -2.766 -17.784 6.279 1.00 0.00 H new ATOM 0 H2' U A 26 -4.550 -16.054 6.782 1.00 0.00 H new ATOM 0 HO2' U A 26 -3.762 -16.526 9.156 1.00 0.00 H new ATOM 0 H1' U A 26 -2.810 -13.957 7.005 1.00 0.00 H new ATOM 0 H3 U A 26 -4.967 -13.161 3.112 1.00 0.00 H new ATOM 0 H5 U A 26 -2.266 -16.257 2.171 1.00 0.00 H new ATOM 0 H6 U A 26 -1.639 -16.364 4.492 1.00 0.00 H new ATOM 822 P C A 27 -4.098 -19.289 7.986 1.00 0.00 P ATOM 823 OP1 C A 27 -3.858 -20.260 9.077 1.00 0.00 O ATOM 824 OP2 C A 27 -4.080 -19.711 6.572 1.00 0.00 O1- ATOM 825 O5' C A 27 -5.458 -18.514 8.303 1.00 0.00 O ATOM 826 C5' C A 27 -6.613 -18.749 7.522 1.00 0.00 C ATOM 827 C4' C A 27 -7.718 -17.733 7.808 1.00 0.00 C ATOM 828 O4' C A 27 -7.330 -16.415 7.447 1.00 0.00 O ATOM 829 C3' C A 27 -8.935 -18.051 6.951 1.00 0.00 C ATOM 830 O3' C A 27 -9.802 -18.995 7.564 1.00 0.00 O ATOM 831 C2' C A 27 -9.571 -16.679 6.766 1.00 0.00 C ATOM 832 O2' C A 27 -10.298 -16.295 7.922 1.00 0.00 O ATOM 833 C1' C A 27 -8.314 -15.810 6.603 1.00 0.00 C ATOM 834 N1 C A 27 -7.875 -15.744 5.175 1.00 0.00 N ATOM 835 C2 C A 27 -8.694 -15.061 4.261 1.00 0.00 C ATOM 836 O2 C A 27 -9.745 -14.511 4.593 1.00 0.00 O ATOM 837 N3 C A 27 -8.335 -15.000 2.950 1.00 0.00 N ATOM 838 C4 C A 27 -7.192 -15.554 2.538 1.00 0.00 C ATOM 839 N4 C A 27 -6.878 -15.441 1.256 1.00 0.00 N ATOM 840 C5 C A 27 -6.340 -16.270 3.435 1.00 0.00 C ATOM 841 C6 C A 27 -6.706 -16.327 4.739 1.00 0.00 C ATOM 0 H5' C A 27 -6.985 -19.754 7.720 1.00 0.00 H new ATOM 0 H5'' C A 27 -6.349 -18.709 6.465 1.00 0.00 H new ATOM 0 H4' C A 27 -7.927 -17.790 8.876 1.00 0.00 H new ATOM 0 H3' C A 27 -8.688 -18.533 6.005 1.00 0.00 H new ATOM 0 H2' C A 27 -10.286 -16.615 5.945 1.00 0.00 H new ATOM 0 HO2' C A 27 -10.513 -17.090 8.453 1.00 0.00 H new ATOM 0 HO3' C A 27 -10.568 -19.165 6.977 1.00 0.00 H new ATOM 0 H1' C A 27 -8.493 -14.773 6.887 1.00 0.00 H new ATOM 0 H41 C A 27 -6.013 -15.851 0.905 1.00 0.00 H new ATOM 0 H42 C A 27 -7.501 -14.944 0.620 1.00 0.00 H new ATOM 0 H5 C A 27 -5.437 -16.749 3.086 1.00 0.00 H new ATOM 0 H6 C A 27 -6.071 -16.838 5.447 1.00 0.00 H new TER 854 C A 27 HETATM 855 O1 RIO A 101 -2.873 6.403 7.179 1.00 0.00 O HETATM 856 C1 RIO A 101 -2.543 5.557 6.106 1.00 0.00 C HETATM 857 C2 RIO A 101 -3.195 4.174 6.231 1.00 0.00 C HETATM 858 O2 RIO A 101 -2.915 3.435 5.057 1.00 0.00 O HETATM 859 C3 RIO A 101 -2.813 2.049 5.349 1.00 0.00 C HETATM 860 O3 RIO A 101 -1.645 1.510 4.739 1.00 0.00 O HETATM 861 C4 RIO A 101 -1.821 1.040 3.417 1.00 0.00 C HETATM 862 C5 RIO A 101 -1.841 -0.494 3.473 1.00 0.00 C HETATM 863 O4 RIO A 101 -2.959 -0.923 4.224 1.00 0.00 O HETATM 864 C6 RIO A 101 -1.914 -1.163 2.090 1.00 0.00 C HETATM 865 N1 RIO A 101 -1.834 -2.632 2.197 1.00 0.00 N HETATM 866 C7 RIO A 101 -0.755 -0.657 1.247 1.00 0.00 C HETATM 867 C8 RIO A 101 -0.728 0.867 1.189 1.00 0.00 C HETATM 868 N2 RIO A 101 0.415 1.260 0.359 1.00 0.00 N HETATM 869 C9 RIO A 101 -0.638 1.482 2.609 1.00 0.00 C HETATM 870 O5 RIO A 101 -0.615 2.901 2.408 1.00 0.00 O HETATM 871 C10 RIO A 101 0.085 3.704 3.357 1.00 0.00 C HETATM 872 O6 RIO A 101 1.490 3.526 3.232 1.00 0.00 O HETATM 873 C11 RIO A 101 2.094 4.041 2.046 1.00 0.00 C HETATM 874 C12 RIO A 101 3.601 3.764 2.086 1.00 0.00 C HETATM 875 N3 RIO A 101 3.880 2.342 2.137 1.00 0.00 N1+ HETATM 876 C13 RIO A 101 1.860 5.558 1.934 1.00 0.00 C HETATM 877 O7 RIO A 101 2.419 6.057 0.735 1.00 0.00 O HETATM 878 C14 RIO A 101 0.355 5.838 1.960 1.00 0.00 C HETATM 879 O8 RIO A 101 0.110 7.232 1.964 1.00 0.00 O HETATM 880 C15 RIO A 101 -0.291 5.190 3.192 1.00 0.00 C HETATM 881 N4 RIO A 101 -1.750 5.349 3.119 1.00 0.00 N HETATM 882 C16 RIO A 101 -2.755 1.907 6.875 1.00 0.00 C HETATM 883 O9 RIO A 101 -3.942 1.287 7.339 1.00 0.00 O HETATM 884 C17 RIO A 101 -2.602 3.347 7.369 1.00 0.00 C HETATM 885 O10 RIO A 101 -3.235 3.580 8.613 1.00 0.00 O HETATM 0 HO10 RIO A 101 -2.816 3.024 9.303 1.00 0.00 H new HETATM 0 HN4A RIO A 101 -2.157 6.278 3.009 1.00 0.00 H new HETATM 0 HN3A RIO A 101 4.845 2.012 2.167 1.00 0.00 H new HETATM 0 HN2A RIO A 101 0.610 2.248 0.194 1.00 0.00 H new HETATM 0 HN1A RIO A 101 -1.870 -3.207 1.356 1.00 0.00 H new HETATM 0 H12A RIO A 101 4.075 4.197 1.205 1.00 0.00 H new HETATM 0 HO9 RIO A 101 -4.277 1.769 8.124 1.00 0.00 H new HETATM 0 HO8 RIO A 101 -0.270 7.500 1.101 1.00 0.00 H new HETATM 0 HO7 RIO A 101 2.261 7.022 0.677 1.00 0.00 H new HETATM 0 HO4 RIO A 101 -2.889 -1.885 4.395 1.00 0.00 H new HETATM 0 HO1 RIO A 101 -3.777 6.759 7.049 1.00 0.00 H new HETATM 0 HN4 RIO A 101 -2.356 4.531 3.178 1.00 0.00 H new HETATM 0 HN3 RIO A 101 3.111 1.671 2.142 1.00 0.00 H new HETATM 0 HN2 RIO A 101 1.015 0.546 -0.054 1.00 0.00 H new HETATM 0 HN1 RIO A 101 -1.743 -3.072 3.112 1.00 0.00 H new HETATM 0 H9 RIO A 101 0.247 1.164 3.160 1.00 0.00 H new HETATM 0 H8 RIO A 101 -1.652 1.244 0.752 1.00 0.00 H new HETATM 0 H7A RIO A 101 0.184 -1.023 1.661 1.00 0.00 H new HETATM 0 H7 RIO A 101 -0.836 -1.059 0.237 1.00 0.00 H new HETATM 0 H6 RIO A 101 -2.869 -0.911 1.629 1.00 0.00 H new HETATM 0 H5 RIO A 101 -0.899 -0.792 3.934 1.00 0.00 H new HETATM 0 H4 RIO A 101 -2.742 1.420 2.975 1.00 0.00 H new HETATM 0 H3 RIO A 101 -3.669 1.500 4.956 1.00 0.00 H new HETATM 0 H2 RIO A 101 -4.257 4.345 6.405 1.00 0.00 H new HETATM 0 H1A RIO A 101 -2.857 6.021 5.171 1.00 0.00 H new HETATM 0 H17 RIO A 101 -1.565 3.607 7.579 1.00 0.00 H new HETATM 0 H16 RIO A 101 -1.940 1.280 7.237 1.00 0.00 H new HETATM 0 H15 RIO A 101 0.097 5.702 4.073 1.00 0.00 H new HETATM 0 H14 RIO A 101 -0.088 5.406 1.063 1.00 0.00 H new HETATM 0 H13 RIO A 101 2.343 6.057 2.774 1.00 0.00 H new HETATM 0 H12 RIO A 101 4.039 4.253 2.956 1.00 0.00 H new HETATM 0 H11 RIO A 101 1.645 3.552 1.182 1.00 0.00 H new HETATM 0 H10 RIO A 101 -0.210 3.384 4.356 1.00 0.00 H new HETATM 0 H1 RIO A 101 -1.460 5.442 6.057 1.00 0.00 H new