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 -2:sc= 0.0739 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -1.06 USER MOD Single : A 3 G O2' : rot -124:sc= 0.112 USER MOD Single : A 4 SRA O2' : rot -130:sc= 0.676 USER MOD Single : A 5 U O2' : rot 180:sc= -3.23! USER MOD Single : A 6 C O2' : rot 180:sc= -0.356 USER MOD Single : A 7 SRA O2' : rot 14:sc= 0.175 USER MOD Single : A 8 C O2' : rot -24:sc= 0.161 USER MOD Single : A 9 C O2' : rot -34:sc= 0.158 USER MOD Single : A 10 SRA O2' : rot 180:sc= -4.17! USER MOD Single : A 11 U O2' : rot 172:sc= -0.717 USER MOD Single : A 12 U O2' : rot 15:sc= 0.21 USER MOD Single : A 13 SRA O2' : rot -20:sc= 0.248 USER MOD Single : A 14 G O2' : rot -11:sc= 0.133 USER MOD Single : A 15 G O2' : rot -13:sc= -0.332 USER MOD Single : A 16 G O2' : rot -129:sc= 0.431 USER MOD Single : A 17 SRA O2' : rot -170:sc= -0.344 USER MOD Single : A 18 U O2' : rot 2:sc= -0.749 USER MOD Single : A 19 C O2' : rot -125:sc= 0.458 USER MOD Single : A 20 U O2' : rot 180:sc= -0.268 USER MOD Single : A 21 C O2' : rot -15:sc= 0.161 USER MOD Single : A 21 C O3' : rot 180:sc= 0.179 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.757 -10.654 -6.765 1.00 0.00 O ATOM 2 C5' G A 1 -13.372 -10.415 -6.482 1.00 0.00 C ATOM 3 C4' G A 1 -12.858 -11.275 -5.336 1.00 0.00 C ATOM 4 O4' G A 1 -12.169 -12.432 -5.821 1.00 0.00 O ATOM 5 C3' G A 1 -11.833 -10.524 -4.498 1.00 0.00 C ATOM 6 O3' G A 1 -12.460 -9.741 -3.475 1.00 0.00 O ATOM 7 C2' G A 1 -11.005 -11.653 -3.915 1.00 0.00 C ATOM 8 O2' G A 1 -11.597 -12.175 -2.721 1.00 0.00 O ATOM 9 C1' G A 1 -10.998 -12.689 -5.032 1.00 0.00 C ATOM 10 N9 G A 1 -9.771 -12.579 -5.847 1.00 0.00 N ATOM 11 C8 G A 1 -9.619 -12.186 -7.137 1.00 0.00 C ATOM 12 N7 G A 1 -8.422 -12.166 -7.618 1.00 0.00 N ATOM 13 C5 G A 1 -7.665 -12.595 -6.523 1.00 0.00 C ATOM 14 C6 G A 1 -6.263 -12.787 -6.407 1.00 0.00 C ATOM 15 O6 G A 1 -5.397 -12.609 -7.259 1.00 0.00 O ATOM 16 N1 G A 1 -5.913 -13.227 -5.137 1.00 0.00 N ATOM 17 C2 G A 1 -6.799 -13.458 -4.103 1.00 0.00 C ATOM 18 N2 G A 1 -6.268 -13.879 -2.955 1.00 0.00 N ATOM 19 N3 G A 1 -8.119 -13.280 -4.205 1.00 0.00 N ATOM 20 C4 G A 1 -8.485 -12.850 -5.435 1.00 0.00 C ATOM 0 H5' G A 1 -13.231 -9.363 -6.235 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.781 -10.615 -7.376 1.00 0.00 H new ATOM 0 H4' G A 1 -13.739 -11.544 -4.753 1.00 0.00 H new ATOM 0 H3' G A 1 -11.245 -9.805 -5.068 1.00 0.00 H new ATOM 0 H2' G A 1 -10.005 -11.338 -3.618 1.00 0.00 H new ATOM 0 HO2' G A 1 -12.407 -11.666 -2.508 1.00 0.00 H new ATOM 0 HO5' G A 1 -15.043 -10.080 -7.506 1.00 0.00 H new ATOM 0 H1' G A 1 -11.009 -13.703 -4.632 1.00 0.00 H new ATOM 0 H8 G A 1 -10.469 -11.900 -7.739 1.00 0.00 H new ATOM 0 H1 G A 1 -4.923 -13.393 -4.953 1.00 0.00 H new ATOM 0 H21 G A 1 -6.870 -14.067 -2.153 1.00 0.00 H new ATOM 0 H22 G A 1 -5.260 -14.013 -2.878 1.00 0.00 H new ATOM 33 P G A 2 -11.694 -8.483 -2.821 1.00 0.00 P ATOM 34 OP1 G A 2 -12.667 -7.722 -2.005 1.00 0.00 O ATOM 35 OP2 G A 2 -10.931 -7.797 -3.888 1.00 0.00 O ATOM 36 O5' G A 2 -10.643 -9.189 -1.826 1.00 0.00 O ATOM 37 C5' G A 2 -11.076 -9.742 -0.574 1.00 0.00 C ATOM 38 C4' G A 2 -9.912 -10.152 0.314 1.00 0.00 C ATOM 39 O4' G A 2 -9.170 -11.233 -0.261 1.00 0.00 O ATOM 40 C3' G A 2 -8.906 -9.020 0.467 1.00 0.00 C ATOM 41 O3' G A 2 -9.253 -8.115 1.522 1.00 0.00 O ATOM 42 C2' G A 2 -7.631 -9.781 0.779 1.00 0.00 C ATOM 43 O2' G A 2 -7.550 -10.126 2.167 1.00 0.00 O ATOM 44 C1' G A 2 -7.762 -11.018 -0.095 1.00 0.00 C ATOM 45 N9 G A 2 -7.096 -10.816 -1.398 1.00 0.00 N ATOM 46 C8 G A 2 -7.627 -10.464 -2.593 1.00 0.00 C ATOM 47 N7 G A 2 -6.824 -10.354 -3.597 1.00 0.00 N ATOM 48 C5 G A 2 -5.594 -10.671 -3.012 1.00 0.00 C ATOM 49 C6 G A 2 -4.300 -10.731 -3.593 1.00 0.00 C ATOM 50 O6 G A 2 -3.978 -10.518 -4.759 1.00 0.00 O ATOM 51 N1 G A 2 -3.337 -11.084 -2.657 1.00 0.00 N ATOM 52 C2 G A 2 -3.584 -11.350 -1.324 1.00 0.00 C ATOM 53 N2 G A 2 -2.526 -11.670 -0.580 1.00 0.00 N ATOM 54 N3 G A 2 -4.798 -11.298 -0.770 1.00 0.00 N ATOM 55 C4 G A 2 -5.752 -10.954 -1.664 1.00 0.00 C ATOM 0 H5' G A 2 -11.708 -10.610 -0.763 1.00 0.00 H new ATOM 0 H5'' G A 2 -11.689 -9.009 -0.049 1.00 0.00 H new ATOM 0 H4' G A 2 -10.358 -10.431 1.269 1.00 0.00 H new ATOM 0 H3' G A 2 -8.840 -8.379 -0.412 1.00 0.00 H new ATOM 0 H2' G A 2 -6.726 -9.206 0.583 1.00 0.00 H new ATOM 0 HO2' G A 2 -6.718 -10.616 2.334 1.00 0.00 H new ATOM 0 H1' G A 2 -7.281 -11.883 0.362 1.00 0.00 H new ATOM 0 H8 G A 2 -8.686 -10.282 -2.702 1.00 0.00 H new ATOM 0 H1 G A 2 -2.372 -11.152 -2.979 1.00 0.00 H new ATOM 0 H21 G A 2 -2.644 -11.877 0.412 1.00 0.00 H new ATOM 0 H22 G A 2 -1.598 -11.708 -1.002 1.00 0.00 H new ATOM 67 P G A 3 -8.718 -6.595 1.500 1.00 0.00 P ATOM 68 OP1 G A 3 -9.135 -5.939 2.761 1.00 0.00 O ATOM 69 OP2 G A 3 -9.088 -5.993 0.200 1.00 0.00 O ATOM 70 O5' G A 3 -7.119 -6.783 1.533 1.00 0.00 O ATOM 71 C5' G A 3 -6.470 -7.300 2.704 1.00 0.00 C ATOM 72 C4' G A 3 -5.023 -7.695 2.443 1.00 0.00 C ATOM 73 O4' G A 3 -4.911 -8.628 1.362 1.00 0.00 O ATOM 74 C3' G A 3 -4.193 -6.500 2.005 1.00 0.00 C ATOM 75 O3' G A 3 -3.767 -5.703 3.116 1.00 0.00 O ATOM 76 C2' G A 3 -3.034 -7.187 1.310 1.00 0.00 C ATOM 77 O2' G A 3 -2.046 -7.628 2.248 1.00 0.00 O ATOM 78 C1' G A 3 -3.710 -8.365 0.620 1.00 0.00 C ATOM 79 N9 G A 3 -4.006 -8.049 -0.790 1.00 0.00 N ATOM 80 C8 G A 3 -5.187 -7.752 -1.387 1.00 0.00 C ATOM 81 N7 G A 3 -5.173 -7.515 -2.654 1.00 0.00 N ATOM 82 C5 G A 3 -3.817 -7.667 -2.957 1.00 0.00 C ATOM 83 C6 G A 3 -3.140 -7.536 -4.198 1.00 0.00 C ATOM 84 O6 G A 3 -3.611 -7.257 -5.298 1.00 0.00 O ATOM 85 N1 G A 3 -1.778 -7.771 -4.062 1.00 0.00 N ATOM 86 C2 G A 3 -1.140 -8.092 -2.881 1.00 0.00 C ATOM 87 N2 G A 3 0.179 -8.272 -2.953 1.00 0.00 N ATOM 88 N3 G A 3 -1.768 -8.217 -1.712 1.00 0.00 N ATOM 89 C4 G A 3 -3.097 -7.993 -1.819 1.00 0.00 C ATOM 0 H5' G A 3 -7.020 -8.168 3.067 1.00 0.00 H new ATOM 0 H5'' G A 3 -6.501 -6.550 3.494 1.00 0.00 H new ATOM 0 H4' G A 3 -4.671 -8.120 3.383 1.00 0.00 H new ATOM 0 H3' G A 3 -4.729 -5.790 1.375 1.00 0.00 H new ATOM 0 H2' G A 3 -2.495 -6.534 0.623 1.00 0.00 H new ATOM 0 HO2' G A 3 -1.176 -7.243 2.012 1.00 0.00 H new ATOM 0 H1' G A 3 -3.063 -9.242 0.605 1.00 0.00 H new ATOM 0 H8 G A 3 -6.106 -7.715 -0.821 1.00 0.00 H new ATOM 0 H1 G A 3 -1.203 -7.701 -4.902 1.00 0.00 H new ATOM 0 H21 G A 3 0.708 -8.511 -2.114 1.00 0.00 H new ATOM 0 H22 G A 3 0.659 -8.171 -3.847 1.00 0.00 H new HETATM 101 P SRA A 4 -3.580 -4.112 2.953 1.00 0.00 P HETATM 102 OP1 SRA A 4 -3.348 -3.517 4.366 1.00 0.00 O HETATM 103 S2P SRA A 4 -5.125 -3.396 1.692 1.00 0.00 S HETATM 104 O5' SRA A 4 -2.192 -4.013 2.143 1.00 0.00 O HETATM 105 C5' SRA A 4 -0.989 -4.559 2.692 1.00 0.00 C HETATM 106 C4' SRA A 4 0.039 -4.865 1.606 1.00 0.00 C HETATM 107 O4' SRA A 4 -0.503 -5.720 0.594 1.00 0.00 O HETATM 108 C3' SRA A 4 0.459 -3.602 0.869 1.00 0.00 C HETATM 109 O3' SRA A 4 1.501 -2.903 1.563 1.00 0.00 O HETATM 110 C2' SRA A 4 0.934 -4.163 -0.458 1.00 0.00 C HETATM 111 C1' SRA A 4 -0.002 -5.340 -0.696 1.00 0.00 C HETATM 112 N9 SRA A 4 -1.100 -4.963 -1.610 1.00 0.00 N HETATM 113 C8 SRA A 4 -2.386 -4.633 -1.333 1.00 0.00 C HETATM 114 N7 SRA A 4 -3.153 -4.336 -2.328 1.00 0.00 N HETATM 115 C5 SRA A 4 -2.278 -4.479 -3.410 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.441 -4.312 -4.789 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.595 -3.947 -5.348 1.00 0.00 N HETATM 118 N1 SRA A 4 -1.371 -4.536 -5.571 1.00 0.00 N HETATM 119 C2 SRA A 4 -0.207 -4.903 -5.033 1.00 0.00 C HETATM 120 N3 SRA A 4 0.058 -5.091 -3.744 1.00 0.00 N HETATM 121 C4 SRA A 4 -1.028 -4.860 -2.981 1.00 0.00 C HETATM 122 O2' SRA A 4 2.299 -4.590 -0.386 1.00 0.00 O HETATM 0 HO2' SRA A 4 2.801 -4.208 -1.136 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.660 -3.839 -6.360 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -4.413 -3.775 -4.763 1.00 0.00 H new HETATM 0 H5'' SRA A 4 -0.564 -3.856 3.408 1.00 0.00 H new HETATM 0 H8 SRA A 4 -2.758 -4.619 -0.309 1.00 0.00 H new HETATM 0 H5' SRA A 4 -1.221 -5.472 3.241 1.00 0.00 H new HETATM 0 H4' SRA A 4 0.876 -5.333 2.124 1.00 0.00 H new HETATM 0 H3' SRA A 4 -0.335 -2.861 0.772 1.00 0.00 H new HETATM 0 H2' SRA A 4 0.908 -3.429 -1.263 1.00 0.00 H new HETATM 0 H2 SRA A 4 0.618 -5.067 -5.727 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.518 -6.172 -1.172 1.00 0.00 H new ATOM 134 P U A 5 1.754 -1.334 1.297 1.00 0.00 P ATOM 135 OP1 U A 5 2.688 -0.834 2.330 1.00 0.00 O ATOM 136 OP2 U A 5 0.441 -0.677 1.109 1.00 0.00 O ATOM 137 O5' U A 5 2.523 -1.338 -0.119 1.00 0.00 O ATOM 138 C5' U A 5 3.826 -1.917 -0.238 1.00 0.00 C ATOM 139 C4' U A 5 4.212 -2.141 -1.698 1.00 0.00 C ATOM 140 O4' U A 5 3.223 -2.906 -2.395 1.00 0.00 O ATOM 141 C3' U A 5 4.300 -0.825 -2.457 1.00 0.00 C ATOM 142 O3' U A 5 5.585 -0.213 -2.290 1.00 0.00 O ATOM 143 C2' U A 5 4.055 -1.270 -3.887 1.00 0.00 C ATOM 144 O2' U A 5 5.266 -1.711 -4.513 1.00 0.00 O ATOM 145 C1' U A 5 3.064 -2.416 -3.735 1.00 0.00 C ATOM 146 N1 U A 5 1.678 -1.959 -3.983 1.00 0.00 N ATOM 147 C2 U A 5 1.214 -2.007 -5.287 1.00 0.00 C ATOM 148 O2 U A 5 1.912 -2.405 -6.217 1.00 0.00 O ATOM 149 N3 U A 5 -0.084 -1.578 -5.485 1.00 0.00 N ATOM 150 C4 U A 5 -0.948 -1.109 -4.511 1.00 0.00 C ATOM 151 O4 U A 5 -2.087 -0.753 -4.803 1.00 0.00 O ATOM 152 C5 U A 5 -0.383 -1.092 -3.182 1.00 0.00 C ATOM 153 C6 U A 5 0.888 -1.507 -2.959 1.00 0.00 C ATOM 0 H5' U A 5 3.852 -2.867 0.295 1.00 0.00 H new ATOM 0 H5'' U A 5 4.559 -1.265 0.236 1.00 0.00 H new ATOM 0 H4' U A 5 5.171 -2.658 -1.666 1.00 0.00 H new ATOM 0 H3' U A 5 3.596 -0.065 -2.117 1.00 0.00 H new ATOM 0 H2' U A 5 3.682 -0.466 -4.521 1.00 0.00 H new ATOM 0 HO2' U A 5 5.075 -1.992 -5.432 1.00 0.00 H new ATOM 0 H1' U A 5 3.255 -3.204 -4.464 1.00 0.00 H new ATOM 0 H3 U A 5 -0.440 -1.610 -6.440 1.00 0.00 H new ATOM 0 H5 U A 5 -0.982 -0.744 -2.354 1.00 0.00 H new ATOM 0 H6 U A 5 1.285 -1.481 -1.955 1.00 0.00 H new ATOM 164 P C A 6 5.790 1.356 -2.593 1.00 0.00 P ATOM 165 OP1 C A 6 7.214 1.691 -2.364 1.00 0.00 O ATOM 166 OP2 C A 6 4.732 2.108 -1.883 1.00 0.00 O ATOM 167 O5' C A 6 5.498 1.447 -4.174 1.00 0.00 O ATOM 168 C5' C A 6 6.404 0.868 -5.119 1.00 0.00 C ATOM 169 C4' C A 6 6.050 1.258 -6.550 1.00 0.00 C ATOM 170 O4' C A 6 4.865 0.592 -7.000 1.00 0.00 O ATOM 171 C3' C A 6 5.731 2.741 -6.654 1.00 0.00 C ATOM 172 O3' C A 6 6.944 3.489 -6.802 1.00 0.00 O ATOM 173 C2' C A 6 4.836 2.792 -7.878 1.00 0.00 C ATOM 174 O2' C A 6 5.603 2.879 -9.084 1.00 0.00 O ATOM 175 C1' C A 6 4.067 1.477 -7.801 1.00 0.00 C ATOM 176 N1 C A 6 2.725 1.676 -7.209 1.00 0.00 N ATOM 177 C2 C A 6 1.642 1.742 -8.077 1.00 0.00 C ATOM 178 O2 C A 6 1.812 1.634 -9.290 1.00 0.00 O ATOM 179 N3 C A 6 0.403 1.929 -7.548 1.00 0.00 N ATOM 180 C4 C A 6 0.228 2.046 -6.226 1.00 0.00 C ATOM 181 N4 C A 6 -1.001 2.233 -5.746 1.00 0.00 N ATOM 182 C5 C A 6 1.337 1.977 -5.327 1.00 0.00 C ATOM 183 C6 C A 6 2.562 1.792 -5.856 1.00 0.00 C ATOM 0 H5' C A 6 6.386 -0.218 -5.022 1.00 0.00 H new ATOM 0 H5'' C A 6 7.420 1.191 -4.894 1.00 0.00 H new ATOM 0 H4' C A 6 6.918 0.984 -7.149 1.00 0.00 H new ATOM 0 H3' C A 6 5.247 3.177 -5.780 1.00 0.00 H new ATOM 0 H2' C A 6 4.185 3.666 -7.894 1.00 0.00 H new ATOM 0 HO2' C A 6 4.998 2.909 -9.855 1.00 0.00 H new ATOM 0 H1' C A 6 3.899 1.061 -8.794 1.00 0.00 H new ATOM 0 H41 C A 6 -1.148 2.324 -4.741 1.00 0.00 H new ATOM 0 H42 C A 6 -1.795 2.286 -6.384 1.00 0.00 H new ATOM 0 H5 C A 6 1.198 2.070 -4.260 1.00 0.00 H new ATOM 0 H6 C A 6 3.423 1.735 -5.206 1.00 0.00 H new HETATM 195 P SRA A 7 7.115 4.917 -6.080 1.00 0.00 P HETATM 196 OP1 SRA A 7 8.589 5.362 -6.258 1.00 0.00 O HETATM 197 S2P SRA A 7 6.221 4.791 -4.162 1.00 0.00 S HETATM 198 O5' SRA A 7 6.198 5.871 -7.003 1.00 0.00 O HETATM 199 C5' SRA A 7 6.449 5.968 -8.407 1.00 0.00 C HETATM 200 C4' SRA A 7 5.268 6.569 -9.170 1.00 0.00 C HETATM 201 O4' SRA A 7 4.008 6.068 -8.709 1.00 0.00 O HETATM 202 C3' SRA A 7 5.184 8.078 -8.985 1.00 0.00 C HETATM 203 O3' SRA A 7 4.661 8.698 -10.168 1.00 0.00 O HETATM 204 C2' SRA A 7 4.256 8.241 -7.796 1.00 0.00 C HETATM 205 C1' SRA A 7 3.310 7.052 -7.928 1.00 0.00 C HETATM 206 N9 SRA A 7 2.948 6.514 -6.603 1.00 0.00 N HETATM 207 C8 SRA A 7 3.752 6.091 -5.601 1.00 0.00 C HETATM 208 N7 SRA A 7 3.188 5.647 -4.528 1.00 0.00 N HETATM 209 C5 SRA A 7 1.833 5.789 -4.844 1.00 0.00 C HETATM 210 C6 SRA A 7 0.661 5.503 -4.137 1.00 0.00 C HETATM 211 N6 SRA A 7 0.659 4.986 -2.908 1.00 0.00 N HETATM 212 N1 SRA A 7 -0.508 5.766 -4.746 1.00 0.00 N HETATM 213 C2 SRA A 7 -0.528 6.280 -5.976 1.00 0.00 C HETATM 214 N3 SRA A 7 0.518 6.588 -6.736 1.00 0.00 N HETATM 215 C4 SRA A 7 1.679 6.317 -6.106 1.00 0.00 C HETATM 216 O2' SRA A 7 3.544 9.482 -7.854 1.00 0.00 O HETATM 0 HO2' SRA A 7 3.632 9.868 -8.751 1.00 0.00 H new HETATM 0 HN62 SRA A 7 -0.225 4.796 -2.436 1.00 0.00 H new HETATM 0 HN61 SRA A 7 1.542 4.780 -2.440 1.00 0.00 H new HETATM 0 H5'' SRA A 7 7.335 6.580 -8.573 1.00 0.00 H new HETATM 0 H8 SRA A 7 4.837 6.124 -5.696 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.668 4.977 -8.804 1.00 0.00 H new HETATM 0 H4' SRA A 7 5.447 6.295 -10.210 1.00 0.00 H new HETATM 0 H3' SRA A 7 6.151 8.552 -8.814 1.00 0.00 H new HETATM 0 H2' SRA A 7 4.785 8.262 -6.843 1.00 0.00 H new HETATM 0 H2 SRA A 7 -1.512 6.469 -6.406 1.00 0.00 H new HETATM 0 H1' SRA A 7 2.376 7.345 -8.407 1.00 0.00 H new ATOM 228 P C A 8 5.640 9.123 -11.377 1.00 0.00 P ATOM 229 OP1 C A 8 6.924 8.403 -11.216 1.00 0.00 O ATOM 230 OP2 C A 8 5.630 10.599 -11.482 1.00 0.00 O ATOM 231 O5' C A 8 4.887 8.522 -12.670 1.00 0.00 O ATOM 232 C5' C A 8 4.384 7.181 -12.667 1.00 0.00 C ATOM 233 C4' C A 8 3.109 7.056 -13.494 1.00 0.00 C ATOM 234 O4' C A 8 2.497 5.774 -13.313 1.00 0.00 O ATOM 235 C3' C A 8 2.061 8.063 -13.042 1.00 0.00 C ATOM 236 O3' C A 8 2.232 9.324 -13.703 1.00 0.00 O ATOM 237 C2' C A 8 0.771 7.374 -13.442 1.00 0.00 C ATOM 238 O2' C A 8 0.451 7.616 -14.816 1.00 0.00 O ATOM 239 C1' C A 8 1.073 5.902 -13.190 1.00 0.00 C ATOM 240 N1 C A 8 0.606 5.488 -11.846 1.00 0.00 N ATOM 241 C2 C A 8 -0.764 5.484 -11.612 1.00 0.00 C ATOM 242 O2 C A 8 -1.547 5.804 -12.504 1.00 0.00 O ATOM 243 N3 C A 8 -1.206 5.116 -10.379 1.00 0.00 N ATOM 244 C4 C A 8 -0.346 4.767 -9.414 1.00 0.00 C ATOM 245 N4 C A 8 -0.815 4.412 -8.218 1.00 0.00 N ATOM 246 C5 C A 8 1.063 4.769 -9.648 1.00 0.00 C ATOM 247 C6 C A 8 1.494 5.134 -10.870 1.00 0.00 C ATOM 0 H5' C A 8 4.185 6.869 -11.642 1.00 0.00 H new ATOM 0 H5'' C A 8 5.143 6.507 -13.064 1.00 0.00 H new ATOM 0 H4' C A 8 3.409 7.219 -14.529 1.00 0.00 H new ATOM 0 H3' C A 8 2.106 8.309 -11.981 1.00 0.00 H new ATOM 0 H2' C A 8 -0.095 7.733 -12.885 1.00 0.00 H new ATOM 0 HO2' C A 8 0.876 8.449 -15.109 1.00 0.00 H new ATOM 0 H1' C A 8 0.555 5.256 -13.899 1.00 0.00 H new ATOM 0 H41 C A 8 -0.169 4.144 -7.476 1.00 0.00 H new ATOM 0 H42 C A 8 -1.820 4.408 -8.045 1.00 0.00 H new ATOM 0 H5 C A 8 1.759 4.487 -8.871 1.00 0.00 H new ATOM 0 H6 C A 8 2.553 5.147 -11.081 1.00 0.00 H new ATOM 259 P C A 9 2.451 10.677 -12.855 1.00 0.00 P ATOM 260 OP1 C A 9 3.553 11.441 -13.483 1.00 0.00 O ATOM 261 OP2 C A 9 2.525 10.325 -11.419 1.00 0.00 O ATOM 262 O5' C A 9 1.076 11.477 -13.107 1.00 0.00 O ATOM 263 C5' C A 9 0.544 11.625 -14.428 1.00 0.00 C ATOM 264 C4' C A 9 -0.983 11.605 -14.425 1.00 0.00 C ATOM 265 O4' C A 9 -1.487 10.292 -14.155 1.00 0.00 O ATOM 266 C3' C A 9 -1.544 12.483 -13.316 1.00 0.00 C ATOM 267 O3' C A 9 -1.692 13.850 -13.721 1.00 0.00 O ATOM 268 C2' C A 9 -2.891 11.839 -13.052 1.00 0.00 C ATOM 269 O2' C A 9 -3.890 12.323 -13.957 1.00 0.00 O ATOM 270 C1' C A 9 -2.615 10.357 -13.271 1.00 0.00 C ATOM 271 N1 C A 9 -2.334 9.674 -11.986 1.00 0.00 N ATOM 272 C2 C A 9 -3.418 9.220 -11.247 1.00 0.00 C ATOM 273 O2 C A 9 -4.565 9.392 -11.659 1.00 0.00 O ATOM 274 N3 C A 9 -3.174 8.585 -10.069 1.00 0.00 N ATOM 275 C4 C A 9 -1.922 8.403 -9.631 1.00 0.00 C ATOM 276 N4 C A 9 -1.720 7.776 -8.473 1.00 0.00 N ATOM 277 C5 C A 9 -0.802 8.870 -10.387 1.00 0.00 C ATOM 278 C6 C A 9 -1.051 9.497 -11.552 1.00 0.00 C ATOM 0 H5' C A 9 0.918 10.822 -15.063 1.00 0.00 H new ATOM 0 H5'' C A 9 0.895 12.562 -14.859 1.00 0.00 H new ATOM 0 H4' C A 9 -1.284 11.957 -15.412 1.00 0.00 H new ATOM 0 H3' C A 9 -0.894 12.533 -12.442 1.00 0.00 H new ATOM 0 H2' C A 9 -3.280 12.059 -12.058 1.00 0.00 H new ATOM 0 HO2' C A 9 -3.712 13.263 -14.169 1.00 0.00 H new ATOM 0 H1' C A 9 -3.479 9.850 -13.700 1.00 0.00 H new ATOM 0 H41 C A 9 -0.770 7.632 -8.130 1.00 0.00 H new ATOM 0 H42 C A 9 -2.515 7.440 -7.930 1.00 0.00 H new ATOM 0 H5 C A 9 0.209 8.725 -10.036 1.00 0.00 H new ATOM 0 H6 C A 9 -0.229 9.863 -12.149 1.00 0.00 H new HETATM 290 P SRA A 10 -1.224 15.045 -12.747 1.00 0.00 P HETATM 291 OP1 SRA A 10 -1.506 16.384 -13.476 1.00 0.00 O HETATM 292 S2P SRA A 10 0.707 14.572 -12.013 1.00 0.00 S HETATM 293 O5' SRA A 10 -2.267 14.921 -11.525 1.00 0.00 O HETATM 294 C5' SRA A 10 -3.665 15.147 -11.732 1.00 0.00 C HETATM 295 C4' SRA A 10 -4.516 14.330 -10.763 1.00 0.00 C HETATM 296 O4' SRA A 10 -4.136 12.950 -10.768 1.00 0.00 O HETATM 297 C3' SRA A 10 -4.318 14.792 -9.326 1.00 0.00 C HETATM 298 O3' SRA A 10 -5.193 15.886 -9.018 1.00 0.00 O HETATM 299 C2' SRA A 10 -4.657 13.536 -8.544 1.00 0.00 C HETATM 300 C1' SRA A 10 -4.132 12.420 -9.436 1.00 0.00 C HETATM 301 N9 SRA A 10 -2.773 12.007 -9.030 1.00 0.00 N HETATM 302 C8 SRA A 10 -1.574 12.285 -9.601 1.00 0.00 C HETATM 303 N7 SRA A 10 -0.520 11.787 -9.047 1.00 0.00 N HETATM 304 C5 SRA A 10 -1.071 11.086 -7.971 1.00 0.00 C HETATM 305 C6 SRA A 10 -0.505 10.312 -6.952 1.00 0.00 C HETATM 306 N6 SRA A 10 0.807 10.096 -6.844 1.00 0.00 N HETATM 307 N1 SRA A 10 -1.340 9.766 -6.052 1.00 0.00 N HETATM 308 C2 SRA A 10 -2.656 9.967 -6.143 1.00 0.00 C HETATM 309 N3 SRA A 10 -3.297 10.680 -7.062 1.00 0.00 N HETATM 310 C4 SRA A 10 -2.441 11.217 -7.953 1.00 0.00 C HETATM 311 O2' SRA A 10 -6.068 13.413 -8.336 1.00 0.00 O HETATM 0 HO2' SRA A 10 -6.254 12.594 -7.831 1.00 0.00 H new HETATM 0 HN62 SRA A 10 1.168 9.523 -6.081 1.00 0.00 H new HETATM 0 HN61 SRA A 10 1.449 10.504 -7.524 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -3.885 16.207 -11.606 1.00 0.00 H new HETATM 0 H8 SRA A 10 -1.504 12.906 -10.494 1.00 0.00 H new HETATM 0 H5' SRA A 10 -3.928 14.886 -12.757 1.00 0.00 H new HETATM 0 H4' SRA A 10 -5.546 14.466 -11.093 1.00 0.00 H new HETATM 0 H3' SRA A 10 -3.321 15.173 -9.105 1.00 0.00 H new HETATM 0 H2' SRA A 10 -4.221 13.527 -7.545 1.00 0.00 H new HETATM 0 H2 SRA A 10 -3.273 9.494 -5.379 1.00 0.00 H new HETATM 0 H1' SRA A 10 -4.753 11.527 -9.362 1.00 0.00 H new ATOM 323 P U A 11 -4.828 16.922 -7.840 1.00 0.00 P ATOM 324 OP1 U A 11 -5.815 18.025 -7.872 1.00 0.00 O ATOM 325 OP2 U A 11 -3.381 17.225 -7.919 1.00 0.00 O ATOM 326 O5' U A 11 -5.088 16.051 -6.508 1.00 0.00 O ATOM 327 C5' U A 11 -6.332 15.371 -6.318 1.00 0.00 C ATOM 328 C4' U A 11 -6.330 14.503 -5.060 1.00 0.00 C ATOM 329 O4' U A 11 -5.323 13.485 -5.105 1.00 0.00 O ATOM 330 C3' U A 11 -6.015 15.317 -3.812 1.00 0.00 C ATOM 331 O3' U A 11 -6.718 14.783 -2.682 1.00 0.00 O ATOM 332 C2' U A 11 -4.512 15.191 -3.673 1.00 0.00 C ATOM 333 O2' U A 11 -4.104 15.301 -2.305 1.00 0.00 O ATOM 334 C1' U A 11 -4.232 13.798 -4.225 1.00 0.00 C ATOM 335 N1 U A 11 -2.941 13.767 -4.942 1.00 0.00 N ATOM 336 C2 U A 11 -1.985 12.862 -4.514 1.00 0.00 C ATOM 337 O2 U A 11 -2.186 12.082 -3.585 1.00 0.00 O ATOM 338 N3 U A 11 -0.783 12.884 -5.199 1.00 0.00 N ATOM 339 C4 U A 11 -0.461 13.717 -6.257 1.00 0.00 C ATOM 340 O4 U A 11 0.642 13.649 -6.794 1.00 0.00 O ATOM 341 C5 U A 11 -1.520 14.625 -6.633 1.00 0.00 C ATOM 342 C6 U A 11 -2.701 14.621 -5.980 1.00 0.00 C ATOM 0 H5' U A 11 -6.539 14.747 -7.187 1.00 0.00 H new ATOM 0 H5'' U A 11 -7.137 16.102 -6.251 1.00 0.00 H new ATOM 0 H4' U A 11 -7.330 14.072 -5.021 1.00 0.00 H new ATOM 0 H3' U A 11 -6.326 16.360 -3.876 1.00 0.00 H new ATOM 0 H2' U A 11 -3.966 15.977 -4.196 1.00 0.00 H new ATOM 0 HO2' U A 11 -3.151 15.085 -2.229 1.00 0.00 H new ATOM 0 H1' U A 11 -4.157 13.063 -3.424 1.00 0.00 H new ATOM 0 H3 U A 11 -0.067 12.224 -4.896 1.00 0.00 H new ATOM 0 H5 U A 11 -1.364 15.316 -7.448 1.00 0.00 H new ATOM 0 H6 U A 11 -3.475 15.310 -6.286 1.00 0.00 H new ATOM 353 P U A 12 -7.592 15.742 -1.727 1.00 0.00 P ATOM 354 OP1 U A 12 -8.778 14.983 -1.274 1.00 0.00 O ATOM 355 OP2 U A 12 -7.767 17.045 -2.409 1.00 0.00 O ATOM 356 O5' U A 12 -6.612 15.965 -0.465 1.00 0.00 O ATOM 357 C5' U A 12 -6.930 15.420 0.820 1.00 0.00 C ATOM 358 C4' U A 12 -6.907 13.890 0.809 1.00 0.00 C ATOM 359 O4' U A 12 -5.912 13.390 -0.090 1.00 0.00 O ATOM 360 C3' U A 12 -6.538 13.326 2.174 1.00 0.00 C ATOM 361 O3' U A 12 -7.167 12.053 2.375 1.00 0.00 O ATOM 362 C2' U A 12 -5.026 13.200 2.103 1.00 0.00 C ATOM 363 O2' U A 12 -4.551 12.139 2.940 1.00 0.00 O ATOM 364 C1' U A 12 -4.772 12.898 0.629 1.00 0.00 C ATOM 365 N1 U A 12 -3.527 13.538 0.147 1.00 0.00 N ATOM 366 C2 U A 12 -2.616 12.736 -0.520 1.00 0.00 C ATOM 367 O2 U A 12 -2.814 11.537 -0.710 1.00 0.00 O ATOM 368 N3 U A 12 -1.466 13.361 -0.964 1.00 0.00 N ATOM 369 C4 U A 12 -1.149 14.699 -0.804 1.00 0.00 C ATOM 370 O4 U A 12 -0.093 15.148 -1.244 1.00 0.00 O ATOM 371 C5 U A 12 -2.154 15.461 -0.098 1.00 0.00 C ATOM 372 C6 U A 12 -3.289 14.873 0.348 1.00 0.00 C ATOM 0 H5' U A 12 -7.916 15.767 1.128 1.00 0.00 H new ATOM 0 H5'' U A 12 -6.218 15.789 1.558 1.00 0.00 H new ATOM 0 H4' U A 12 -7.910 13.586 0.509 1.00 0.00 H new ATOM 0 H3' U A 12 -6.864 13.949 3.007 1.00 0.00 H new ATOM 0 H2' U A 12 -4.507 14.093 2.452 1.00 0.00 H new ATOM 0 HO2' U A 12 -5.302 11.563 3.196 1.00 0.00 H new ATOM 0 H1' U A 12 -4.640 11.827 0.476 1.00 0.00 H new ATOM 0 H3 U A 12 -0.786 12.781 -1.456 1.00 0.00 H new ATOM 0 H5 U A 12 -1.997 16.515 0.076 1.00 0.00 H new ATOM 0 H6 U A 12 -4.022 15.468 0.873 1.00 0.00 H new HETATM 383 P SRA A 13 -8.116 11.781 3.651 1.00 0.00 P HETATM 384 OP1 SRA A 13 -7.962 12.975 4.629 1.00 0.00 O HETATM 385 S2P SRA A 13 -7.794 9.785 4.289 1.00 0.00 S HETATM 386 O5' SRA A 13 -9.588 11.865 3.003 1.00 0.00 O HETATM 387 C5' SRA A 13 -10.095 10.792 2.203 1.00 0.00 C HETATM 388 C4' SRA A 13 -10.482 11.267 0.804 1.00 0.00 C HETATM 389 O4' SRA A 13 -9.443 12.062 0.221 1.00 0.00 O HETATM 390 C3' SRA A 13 -10.684 10.090 -0.140 1.00 0.00 C HETATM 391 O3' SRA A 13 -12.064 9.702 -0.174 1.00 0.00 O HETATM 392 C2' SRA A 13 -10.218 10.617 -1.486 1.00 0.00 C HETATM 393 C1' SRA A 13 -9.165 11.658 -1.126 1.00 0.00 C HETATM 394 N9 SRA A 13 -7.806 11.094 -1.241 1.00 0.00 N HETATM 395 C8 SRA A 13 -6.986 10.607 -0.276 1.00 0.00 C HETATM 396 N7 SRA A 13 -5.830 10.167 -0.643 1.00 0.00 N HETATM 397 C5 SRA A 13 -5.871 10.383 -2.025 1.00 0.00 C HETATM 398 C6 SRA A 13 -4.952 10.139 -3.049 1.00 0.00 C HETATM 399 N6 SRA A 13 -3.751 9.598 -2.838 1.00 0.00 N HETATM 400 N1 SRA A 13 -5.315 10.472 -4.301 1.00 0.00 N HETATM 401 C2 SRA A 13 -6.513 11.014 -4.533 1.00 0.00 C HETATM 402 N3 SRA A 13 -7.458 11.289 -3.640 1.00 0.00 N HETATM 403 C4 SRA A 13 -7.070 10.946 -2.396 1.00 0.00 C HETATM 404 O2' SRA A 13 -11.299 11.207 -2.218 1.00 0.00 O HETATM 0 HO2' SRA A 13 -12.152 10.874 -1.868 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -3.118 9.441 -3.622 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -3.466 9.341 -1.893 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -9.342 10.008 2.126 1.00 0.00 H new HETATM 0 H8 SRA A 13 -7.292 10.588 0.770 1.00 0.00 H new HETATM 0 H5' SRA A 13 -10.964 10.352 2.692 1.00 0.00 H new HETATM 0 H4' SRA A 13 -11.400 11.841 0.925 1.00 0.00 H new HETATM 0 H3' SRA A 13 -10.135 9.199 0.164 1.00 0.00 H new HETATM 0 H2' SRA A 13 -9.828 9.829 -2.130 1.00 0.00 H new HETATM 0 H2 SRA A 13 -6.741 11.258 -5.570 1.00 0.00 H new HETATM 0 H1' SRA A 13 -9.204 12.509 -1.806 1.00 0.00 H new ATOM 416 P G A 14 -12.488 8.152 -0.048 1.00 0.00 P ATOM 417 OP1 G A 14 -13.882 8.094 0.448 1.00 0.00 O ATOM 418 OP2 G A 14 -11.417 7.432 0.678 1.00 0.00 O ATOM 419 O5' G A 14 -12.481 7.659 -1.582 1.00 0.00 O ATOM 420 C5' G A 14 -11.248 7.363 -2.256 1.00 0.00 C ATOM 421 C4' G A 14 -11.204 7.951 -3.661 1.00 0.00 C ATOM 422 O4' G A 14 -10.076 8.814 -3.834 1.00 0.00 O ATOM 423 C3' G A 14 -11.034 6.865 -4.713 1.00 0.00 C ATOM 424 O3' G A 14 -12.313 6.319 -5.061 1.00 0.00 O ATOM 425 C2' G A 14 -10.377 7.622 -5.853 1.00 0.00 C ATOM 426 O2' G A 14 -11.351 8.265 -6.684 1.00 0.00 O ATOM 427 C1' G A 14 -9.500 8.641 -5.137 1.00 0.00 C ATOM 428 N9 G A 14 -8.103 8.171 -5.043 1.00 0.00 N ATOM 429 C8 G A 14 -7.454 7.592 -4.003 1.00 0.00 C ATOM 430 N7 G A 14 -6.215 7.273 -4.175 1.00 0.00 N ATOM 431 C5 G A 14 -5.993 7.684 -5.493 1.00 0.00 C ATOM 432 C6 G A 14 -4.816 7.609 -6.284 1.00 0.00 C ATOM 433 O6 G A 14 -3.717 7.157 -5.972 1.00 0.00 O ATOM 434 N1 G A 14 -5.020 8.134 -7.553 1.00 0.00 N ATOM 435 C2 G A 14 -6.209 8.667 -8.011 1.00 0.00 C ATOM 436 N2 G A 14 -6.207 9.116 -9.266 1.00 0.00 N ATOM 437 N3 G A 14 -7.321 8.741 -7.275 1.00 0.00 N ATOM 438 C4 G A 14 -7.146 8.235 -6.032 1.00 0.00 C ATOM 0 H5' G A 14 -11.117 6.282 -2.312 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.414 7.755 -1.674 1.00 0.00 H new ATOM 0 H4' G A 14 -12.145 8.487 -3.780 1.00 0.00 H new ATOM 0 H3' G A 14 -10.443 6.004 -4.400 1.00 0.00 H new ATOM 0 H2' G A 14 -9.815 6.973 -6.525 1.00 0.00 H new ATOM 0 HO2' G A 14 -12.246 7.942 -6.449 1.00 0.00 H new ATOM 0 H1' G A 14 -9.466 9.584 -5.683 1.00 0.00 H new ATOM 0 H8 G A 14 -7.955 7.404 -3.065 1.00 0.00 H new ATOM 0 H1 G A 14 -4.230 8.125 -8.198 1.00 0.00 H new ATOM 0 H21 G A 14 -7.054 9.521 -9.664 1.00 0.00 H new ATOM 0 H22 G A 14 -5.358 9.054 -9.828 1.00 0.00 H new ATOM 450 P G A 15 -12.425 4.899 -5.813 1.00 0.00 P ATOM 451 OP1 G A 15 -13.823 4.427 -5.701 1.00 0.00 O ATOM 452 OP2 G A 15 -11.315 4.038 -5.347 1.00 0.00 O ATOM 453 O5' G A 15 -12.148 5.295 -7.348 1.00 0.00 O ATOM 454 C5' G A 15 -11.705 4.307 -8.288 1.00 0.00 C ATOM 455 C4' G A 15 -11.150 4.927 -9.562 1.00 0.00 C ATOM 456 O4' G A 15 -10.268 6.016 -9.273 1.00 0.00 O ATOM 457 C3' G A 15 -10.307 3.927 -10.338 1.00 0.00 C ATOM 458 O3' G A 15 -11.116 3.119 -11.202 1.00 0.00 O ATOM 459 C2' G A 15 -9.367 4.833 -11.110 1.00 0.00 C ATOM 460 O2' G A 15 -9.970 5.310 -12.319 1.00 0.00 O ATOM 461 C1' G A 15 -9.116 5.970 -10.127 1.00 0.00 C ATOM 462 N9 G A 15 -7.886 5.728 -9.348 1.00 0.00 N ATOM 463 C8 G A 15 -7.738 5.407 -8.038 1.00 0.00 C ATOM 464 N7 G A 15 -6.539 5.230 -7.597 1.00 0.00 N ATOM 465 C5 G A 15 -5.776 5.458 -8.748 1.00 0.00 C ATOM 466 C6 G A 15 -4.369 5.416 -8.928 1.00 0.00 C ATOM 467 O6 G A 15 -3.501 5.165 -8.095 1.00 0.00 O ATOM 468 N1 G A 15 -4.013 5.706 -10.238 1.00 0.00 N ATOM 469 C2 G A 15 -4.900 6.001 -11.255 1.00 0.00 C ATOM 470 N2 G A 15 -4.366 6.251 -12.451 1.00 0.00 N ATOM 471 N3 G A 15 -6.225 6.043 -11.093 1.00 0.00 N ATOM 472 C4 G A 15 -6.595 5.764 -9.824 1.00 0.00 C ATOM 0 H5' G A 15 -12.537 3.650 -8.540 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.938 3.687 -7.825 1.00 0.00 H new ATOM 0 H4' G A 15 -12.019 5.255 -10.132 1.00 0.00 H new ATOM 0 H3' G A 15 -9.786 3.205 -9.709 1.00 0.00 H new ATOM 0 H2' G A 15 -8.455 4.331 -11.433 1.00 0.00 H new ATOM 0 HO2' G A 15 -10.786 4.799 -12.502 1.00 0.00 H new ATOM 0 H1' G A 15 -8.971 6.919 -10.643 1.00 0.00 H new ATOM 0 H8 G A 15 -8.594 5.303 -7.388 1.00 0.00 H new ATOM 0 H1 G A 15 -3.019 5.701 -10.467 1.00 0.00 H new ATOM 0 H21 G A 15 -4.969 6.475 -13.242 1.00 0.00 H new ATOM 0 H22 G A 15 -3.354 6.218 -12.575 1.00 0.00 H new ATOM 484 P G A 16 -10.744 1.574 -11.461 1.00 0.00 P ATOM 485 OP1 G A 16 -11.709 1.023 -12.438 1.00 0.00 O ATOM 486 OP2 G A 16 -10.563 0.914 -10.148 1.00 0.00 O ATOM 487 O5' G A 16 -9.305 1.676 -12.175 1.00 0.00 O ATOM 488 C5' G A 16 -9.175 2.279 -13.471 1.00 0.00 C ATOM 489 C4' G A 16 -7.729 2.341 -13.943 1.00 0.00 C ATOM 490 O4' G A 16 -6.965 3.281 -13.178 1.00 0.00 O ATOM 491 C3' G A 16 -7.023 1.009 -13.745 1.00 0.00 C ATOM 492 O3' G A 16 -7.275 0.086 -14.813 1.00 0.00 O ATOM 493 C2' G A 16 -5.573 1.446 -13.710 1.00 0.00 C ATOM 494 O2' G A 16 -5.044 1.620 -15.029 1.00 0.00 O ATOM 495 C1' G A 16 -5.642 2.770 -12.959 1.00 0.00 C ATOM 496 N9 G A 16 -5.375 2.572 -11.523 1.00 0.00 N ATOM 497 C8 G A 16 -6.238 2.497 -10.480 1.00 0.00 C ATOM 498 N7 G A 16 -5.741 2.309 -9.304 1.00 0.00 N ATOM 499 C5 G A 16 -4.372 2.248 -9.581 1.00 0.00 C ATOM 500 C6 G A 16 -3.274 2.056 -8.702 1.00 0.00 C ATOM 501 O6 G A 16 -3.291 1.899 -7.483 1.00 0.00 O ATOM 502 N1 G A 16 -2.067 2.061 -9.388 1.00 0.00 N ATOM 503 C2 G A 16 -1.926 2.229 -10.750 1.00 0.00 C ATOM 504 N2 G A 16 -0.680 2.201 -11.223 1.00 0.00 N ATOM 505 N3 G A 16 -2.953 2.410 -11.583 1.00 0.00 N ATOM 506 C4 G A 16 -4.141 2.410 -10.937 1.00 0.00 C ATOM 0 H5' G A 16 -9.588 3.287 -13.442 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.765 1.714 -14.192 1.00 0.00 H new ATOM 0 H4' G A 16 -7.781 2.622 -14.995 1.00 0.00 H new ATOM 0 H3' G A 16 -7.353 0.467 -12.859 1.00 0.00 H new ATOM 0 H2' G A 16 -4.914 0.716 -13.240 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.200 1.128 -15.110 1.00 0.00 H new ATOM 0 H1' G A 16 -4.888 3.472 -13.315 1.00 0.00 H new ATOM 0 H8 G A 16 -7.304 2.591 -10.628 1.00 0.00 H new ATOM 0 H1 G A 16 -1.216 1.930 -8.841 1.00 0.00 H new ATOM 0 H21 G A 16 -0.511 2.319 -12.222 1.00 0.00 H new ATOM 0 H22 G A 16 0.104 2.061 -10.586 1.00 0.00 H new HETATM 518 P SRA A 17 -7.244 -1.501 -14.542 1.00 0.00 P HETATM 519 OP1 SRA A 17 -7.766 -2.208 -15.819 1.00 0.00 O HETATM 520 S2P SRA A 17 -8.118 -1.860 -12.645 1.00 0.00 S HETATM 521 O5' SRA A 17 -5.664 -1.797 -14.425 1.00 0.00 O HETATM 522 C5' SRA A 17 -4.802 -1.614 -15.554 1.00 0.00 C HETATM 523 C4' SRA A 17 -3.362 -1.342 -15.125 1.00 0.00 C HETATM 524 O4' SRA A 17 -3.298 -0.359 -14.086 1.00 0.00 O HETATM 525 C3' SRA A 17 -2.715 -2.584 -14.531 1.00 0.00 C HETATM 526 O3' SRA A 17 -2.158 -3.437 -15.540 1.00 0.00 O HETATM 527 C2' SRA A 17 -1.639 -1.980 -13.647 1.00 0.00 C HETATM 528 C1' SRA A 17 -2.287 -0.703 -13.129 1.00 0.00 C HETATM 529 N9 SRA A 17 -2.868 -0.911 -11.786 1.00 0.00 N HETATM 530 C8 SRA A 17 -4.155 -1.141 -11.422 1.00 0.00 C HETATM 531 N7 SRA A 17 -4.400 -1.292 -10.164 1.00 0.00 N HETATM 532 C5 SRA A 17 -3.125 -1.146 -9.608 1.00 0.00 C HETATM 533 C6 SRA A 17 -2.654 -1.193 -8.291 1.00 0.00 C HETATM 534 N6 SRA A 17 -3.447 -1.407 -7.241 1.00 0.00 N HETATM 535 N1 SRA A 17 -1.337 -1.007 -8.098 1.00 0.00 N HETATM 536 C2 SRA A 17 -0.526 -0.790 -9.135 1.00 0.00 C HETATM 537 N3 SRA A 17 -0.864 -0.727 -10.419 1.00 0.00 N HETATM 538 C4 SRA A 17 -2.189 -0.915 -10.588 1.00 0.00 C HETATM 539 O2' SRA A 17 -0.450 -1.694 -14.390 1.00 0.00 O HETATM 0 HO2' SRA A 17 0.273 -1.457 -13.772 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -3.053 -1.432 -6.301 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -4.448 -1.546 -7.378 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -4.833 -2.503 -16.184 1.00 0.00 H new HETATM 0 H8 SRA A 17 -4.952 -1.196 -12.164 1.00 0.00 H new HETATM 0 H5' SRA A 17 -5.165 -0.783 -16.159 1.00 0.00 H new HETATM 0 H4' SRA A 17 -2.851 -1.009 -16.028 1.00 0.00 H new HETATM 0 H3' SRA A 17 -3.414 -3.229 -13.998 1.00 0.00 H new HETATM 0 H2' SRA A 17 -1.321 -2.651 -12.849 1.00 0.00 H new HETATM 0 H2 SRA A 17 0.530 -0.649 -8.904 1.00 0.00 H new HETATM 0 H1' SRA A 17 -1.557 0.099 -13.022 1.00 0.00 H new ATOM 551 P U A 18 -1.968 -5.014 -15.265 1.00 0.00 P ATOM 552 OP1 U A 18 -1.543 -5.656 -16.529 1.00 0.00 O ATOM 553 OP2 U A 18 -3.167 -5.510 -14.554 1.00 0.00 O ATOM 554 O5' U A 18 -0.726 -5.045 -14.240 1.00 0.00 O ATOM 555 C5' U A 18 0.571 -4.600 -14.650 1.00 0.00 C ATOM 556 C4' U A 18 1.471 -4.309 -13.453 1.00 0.00 C ATOM 557 O4' U A 18 0.857 -3.388 -12.545 1.00 0.00 O ATOM 558 C3' U A 18 1.722 -5.564 -12.629 1.00 0.00 C ATOM 559 O3' U A 18 2.821 -6.323 -13.147 1.00 0.00 O ATOM 560 C2' U A 18 2.027 -4.990 -11.258 1.00 0.00 C ATOM 561 O2' U A 18 3.410 -4.638 -11.134 1.00 0.00 O ATOM 562 C1' U A 18 1.134 -3.758 -11.186 1.00 0.00 C ATOM 563 N1 U A 18 -0.112 -4.048 -10.441 1.00 0.00 N ATOM 564 C2 U A 18 -0.098 -3.849 -9.072 1.00 0.00 C ATOM 565 O2 U A 18 0.905 -3.461 -8.477 1.00 0.00 O ATOM 566 N3 U A 18 -1.278 -4.118 -8.406 1.00 0.00 N ATOM 567 C4 U A 18 -2.456 -4.563 -8.978 1.00 0.00 C ATOM 568 O4 U A 18 -3.451 -4.768 -8.285 1.00 0.00 O ATOM 569 C5 U A 18 -2.382 -4.748 -10.411 1.00 0.00 C ATOM 570 C6 U A 18 -1.238 -4.490 -11.086 1.00 0.00 C ATOM 0 H5' U A 18 0.472 -3.701 -15.258 1.00 0.00 H new ATOM 0 H5'' U A 18 1.035 -5.360 -15.278 1.00 0.00 H new ATOM 0 H4' U A 18 2.392 -3.908 -13.875 1.00 0.00 H new ATOM 0 H3' U A 18 0.886 -6.264 -12.630 1.00 0.00 H new ATOM 0 H2' U A 18 1.840 -5.699 -10.451 1.00 0.00 H new ATOM 0 HO2' U A 18 3.869 -4.813 -11.982 1.00 0.00 H new ATOM 0 H1' U A 18 1.623 -2.944 -10.651 1.00 0.00 H new ATOM 0 H3 U A 18 -1.281 -3.975 -7.396 1.00 0.00 H new ATOM 0 H5 U A 18 -3.251 -5.097 -10.949 1.00 0.00 H new ATOM 0 H6 U A 18 -1.211 -4.635 -12.156 1.00 0.00 H new ATOM 581 P C A 19 2.895 -7.917 -12.924 1.00 0.00 P ATOM 582 OP1 C A 19 4.046 -8.439 -13.695 1.00 0.00 O ATOM 583 OP2 C A 19 1.545 -8.479 -13.144 1.00 0.00 O ATOM 584 O5' C A 19 3.241 -8.038 -11.356 1.00 0.00 O ATOM 585 C5' C A 19 4.503 -7.590 -10.850 1.00 0.00 C ATOM 586 C4' C A 19 4.612 -7.799 -9.341 1.00 0.00 C ATOM 587 O4' C A 19 3.776 -6.884 -8.626 1.00 0.00 O ATOM 588 C3' C A 19 4.120 -9.180 -8.933 1.00 0.00 C ATOM 589 O3' C A 19 5.131 -10.189 -9.056 1.00 0.00 O ATOM 590 C2' C A 19 3.741 -8.949 -7.484 1.00 0.00 C ATOM 591 O2' C A 19 4.883 -9.019 -6.623 1.00 0.00 O ATOM 592 C1' C A 19 3.154 -7.545 -7.514 1.00 0.00 C ATOM 593 N1 C A 19 1.683 -7.591 -7.665 1.00 0.00 N ATOM 594 C2 C A 19 0.917 -7.605 -6.507 1.00 0.00 C ATOM 595 O2 C A 19 1.462 -7.582 -5.404 1.00 0.00 O ATOM 596 N3 C A 19 -0.437 -7.649 -6.628 1.00 0.00 N ATOM 597 C4 C A 19 -1.019 -7.677 -7.833 1.00 0.00 C ATOM 598 N4 C A 19 -2.349 -7.716 -7.915 1.00 0.00 N ATOM 599 C5 C A 19 -0.237 -7.663 -9.030 1.00 0.00 C ATOM 600 C6 C A 19 1.102 -7.620 -8.902 1.00 0.00 C ATOM 0 H5' C A 19 4.634 -6.533 -11.081 1.00 0.00 H new ATOM 0 H5'' C A 19 5.308 -8.128 -11.351 1.00 0.00 H new ATOM 0 H4' C A 19 5.666 -7.658 -9.104 1.00 0.00 H new ATOM 0 H3' C A 19 3.309 -9.551 -9.560 1.00 0.00 H new ATOM 0 H2' C A 19 3.053 -9.699 -7.094 1.00 0.00 H new ATOM 0 HO2' C A 19 4.720 -9.678 -5.917 1.00 0.00 H new ATOM 0 H1' C A 19 3.344 -7.010 -6.584 1.00 0.00 H new ATOM 0 H41 C A 19 -2.803 -7.738 -8.828 1.00 0.00 H new ATOM 0 H42 C A 19 -2.912 -7.724 -7.065 1.00 0.00 H new ATOM 0 H5 C A 19 -0.705 -7.686 -10.003 1.00 0.00 H new ATOM 0 H6 C A 19 1.724 -7.608 -9.785 1.00 0.00 H new ATOM 612 P U A 20 4.720 -11.737 -9.240 1.00 0.00 P ATOM 613 OP1 U A 20 5.953 -12.517 -9.482 1.00 0.00 O ATOM 614 OP2 U A 20 3.600 -11.808 -10.204 1.00 0.00 O ATOM 615 O5' U A 20 4.154 -12.125 -7.781 1.00 0.00 O ATOM 616 C5' U A 20 5.046 -12.313 -6.679 1.00 0.00 C ATOM 617 C4' U A 20 4.317 -12.239 -5.339 1.00 0.00 C ATOM 618 O4' U A 20 3.438 -11.110 -5.278 1.00 0.00 O ATOM 619 C3' U A 20 3.419 -13.449 -5.128 1.00 0.00 C ATOM 620 O3' U A 20 4.152 -14.563 -4.602 1.00 0.00 O ATOM 621 C2' U A 20 2.405 -12.908 -4.137 1.00 0.00 C ATOM 622 O2' U A 20 2.883 -13.009 -2.792 1.00 0.00 O ATOM 623 C1' U A 20 2.244 -11.454 -4.559 1.00 0.00 C ATOM 624 N1 U A 20 1.037 -11.276 -5.397 1.00 0.00 N ATOM 625 C2 U A 20 -0.162 -11.035 -4.748 1.00 0.00 C ATOM 626 O2 U A 20 -0.246 -10.983 -3.522 1.00 0.00 O ATOM 627 N3 U A 20 -1.269 -10.867 -5.557 1.00 0.00 N ATOM 628 C4 U A 20 -1.285 -10.919 -6.939 1.00 0.00 C ATOM 629 O4 U A 20 -2.334 -10.754 -7.559 1.00 0.00 O ATOM 630 C5 U A 20 0.005 -11.176 -7.535 1.00 0.00 C ATOM 631 C6 U A 20 1.106 -11.344 -6.764 1.00 0.00 C ATOM 0 H5' U A 20 5.827 -11.553 -6.710 1.00 0.00 H new ATOM 0 H5'' U A 20 5.539 -13.281 -6.772 1.00 0.00 H new ATOM 0 H4' U A 20 5.103 -12.179 -4.586 1.00 0.00 H new ATOM 0 H3' U A 20 2.970 -13.838 -6.042 1.00 0.00 H new ATOM 0 H2' U A 20 1.466 -13.461 -4.147 1.00 0.00 H new ATOM 0 HO2' U A 20 2.208 -12.652 -2.177 1.00 0.00 H new ATOM 0 H1' U A 20 2.111 -10.803 -3.695 1.00 0.00 H new ATOM 0 H3 U A 20 -2.159 -10.688 -5.091 1.00 0.00 H new ATOM 0 H5 U A 20 0.093 -11.235 -8.610 1.00 0.00 H new ATOM 0 H6 U A 20 2.058 -11.536 -7.236 1.00 0.00 H new ATOM 642 P C A 21 3.614 -16.068 -4.807 1.00 0.00 P ATOM 643 OP1 C A 21 4.650 -17.000 -4.309 1.00 0.00 O ATOM 644 OP2 C A 21 3.110 -16.197 -6.193 1.00 0.00 O ATOM 645 O5' C A 21 2.354 -16.129 -3.805 1.00 0.00 O ATOM 646 C5' C A 21 2.548 -16.122 -2.386 1.00 0.00 C ATOM 647 C4' C A 21 1.223 -16.006 -1.637 1.00 0.00 C ATOM 648 O4' C A 21 0.541 -14.793 -1.970 1.00 0.00 O ATOM 649 C3' C A 21 0.265 -17.122 -2.033 1.00 0.00 C ATOM 650 O3' C A 21 0.470 -18.297 -1.240 1.00 0.00 O ATOM 651 C2' C A 21 -1.089 -16.494 -1.760 1.00 0.00 C ATOM 652 O2' C A 21 -1.473 -16.657 -0.390 1.00 0.00 O ATOM 653 C1' C A 21 -0.870 -15.024 -2.101 1.00 0.00 C ATOM 654 N1 C A 21 -1.341 -14.714 -3.470 1.00 0.00 N ATOM 655 C2 C A 21 -2.631 -14.219 -3.610 1.00 0.00 C ATOM 656 O2 C A 21 -3.343 -14.060 -2.619 1.00 0.00 O ATOM 657 N3 C A 21 -3.078 -13.924 -4.860 1.00 0.00 N ATOM 658 C4 C A 21 -2.295 -14.107 -5.931 1.00 0.00 C ATOM 659 N4 C A 21 -2.766 -13.808 -7.141 1.00 0.00 N ATOM 660 C5 C A 21 -0.967 -14.619 -5.796 1.00 0.00 C ATOM 661 C6 C A 21 -0.532 -14.908 -4.554 1.00 0.00 C ATOM 0 H5' C A 21 3.196 -15.290 -2.111 1.00 0.00 H new ATOM 0 H5'' C A 21 3.058 -17.036 -2.084 1.00 0.00 H new ATOM 0 H4' C A 21 1.479 -16.048 -0.578 1.00 0.00 H new ATOM 0 H3' C A 21 0.390 -17.460 -3.062 1.00 0.00 H new ATOM 0 H2' C A 21 -1.892 -16.950 -2.339 1.00 0.00 H new ATOM 0 HO2' C A 21 -0.906 -17.337 0.030 1.00 0.00 H new ATOM 0 HO3' C A 21 -0.161 -18.993 -1.518 1.00 0.00 H new ATOM 0 H1' C A 21 -1.439 -14.375 -1.435 1.00 0.00 H new ATOM 0 H41 C A 21 -2.179 -13.943 -7.964 1.00 0.00 H new ATOM 0 H42 C A 21 -3.713 -13.444 -7.244 1.00 0.00 H new ATOM 0 H5 C A 21 -0.335 -14.769 -6.659 1.00 0.00 H new ATOM 0 H6 C A 21 0.466 -15.297 -4.414 1.00 0.00 H new TER 674 C A 21