USER MOD reduce.3.24.130724 H: found=0, std=0, add=187, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 187 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 C O2' : rot -100:sc= -1.84! USER MOD Single : A 1 C O5' : rot -138:sc= 1.01 USER MOD Single : A 2 U O2' : rot -39:sc= -0.138 USER MOD Single : A 3 G O2' : rot -140:sc= -3.03! USER MOD Single : A 4 U O2' : rot -29:sc= -0.0351 USER MOD Single : A 5 G O2' : rot -14:sc= -1.88! USER MOD Single : A 6 5MU O2' : rot 44:sc= -7.26! USER MOD Single : A 7 U O2' : rot 154:sc= -3.55! USER MOD Single : A 8 C O2' : rot -132:sc= 0.0328 USER MOD Single : A 9 G O2' : rot 16:sc= 0.0431 USER MOD Single : A 10 A O2' : rot 14:sc= 1.24 USER MOD Single : A 11 U O2' : rot -23:sc= 0.0293 USER MOD Single : A 12 CH O2' : rot 23:sc= 0.122 USER MOD Single : A 13 C O2' : rot 146:sc= 0.575 USER MOD Single : A 14 A O2' : rot -168:sc= -1.99! USER MOD Single : A 15 C O2' : rot -116:sc= -0.4 USER MOD Single : A 16 A O2' : rot -170:sc= -0.445! USER MOD Single : A 17 G O2' : rot 157:sc= 1.93 USER MOD Single : A 17 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -7.502 -10.578 -4.450 1.00 0.00 O ATOM 2 C5' C A 1 -7.478 -11.873 -3.843 1.00 0.00 C ATOM 3 C4' C A 1 -6.078 -12.465 -3.851 1.00 0.00 C ATOM 4 O4' C A 1 -5.570 -12.600 -5.200 1.00 0.00 O ATOM 5 C3' C A 1 -5.084 -11.553 -3.096 1.00 0.00 C ATOM 6 O3' C A 1 -4.717 -11.903 -1.746 1.00 0.00 O ATOM 7 C2' C A 1 -3.979 -11.515 -4.085 1.00 0.00 C ATOM 8 O2' C A 1 -2.679 -11.827 -3.734 1.00 0.00 O ATOM 9 C1' C A 1 -4.146 -12.612 -5.049 1.00 0.00 C ATOM 10 N1 C A 1 -3.281 -12.159 -6.182 1.00 0.00 N ATOM 11 C2 C A 1 -2.023 -12.705 -6.402 1.00 0.00 C ATOM 12 O2 C A 1 -1.568 -13.571 -5.658 1.00 0.00 O ATOM 13 N3 C A 1 -1.304 -12.224 -7.455 1.00 0.00 N ATOM 14 C4 C A 1 -1.796 -11.261 -8.242 1.00 0.00 C ATOM 15 N4 C A 1 -1.116 -10.763 -9.265 1.00 0.00 N ATOM 16 C5 C A 1 -3.051 -10.716 -8.018 1.00 0.00 C ATOM 17 C6 C A 1 -3.752 -11.193 -6.979 1.00 0.00 C ATOM 0 H5' C A 1 -8.159 -12.538 -4.375 1.00 0.00 H new ATOM 0 H5'' C A 1 -7.838 -11.802 -2.817 1.00 0.00 H new ATOM 0 H4' C A 1 -6.158 -13.439 -3.369 1.00 0.00 H new ATOM 0 H3' C A 1 -5.511 -10.585 -2.833 1.00 0.00 H new ATOM 0 H2' C A 1 -4.065 -10.465 -4.364 1.00 0.00 H new ATOM 0 HO2' C A 1 -2.171 -11.001 -3.592 1.00 0.00 H new ATOM 0 HO5' C A 1 -8.073 -9.981 -3.924 1.00 0.00 H new ATOM 0 H1' C A 1 -3.851 -13.642 -4.847 1.00 0.00 H new ATOM 0 H41 C A 1 -1.527 -10.029 -9.842 1.00 0.00 H new ATOM 0 H42 C A 1 -0.182 -11.114 -9.476 1.00 0.00 H new ATOM 0 H5 C A 1 -3.448 -9.939 -8.654 1.00 0.00 H new ATOM 0 H6 C A 1 -4.731 -10.783 -6.779 1.00 0.00 H new ATOM 30 P U A 2 -4.500 -13.386 -1.129 1.00 0.00 P ATOM 31 OP1 U A 2 -5.549 -14.279 -1.668 1.00 0.00 O ATOM 32 OP2 U A 2 -4.353 -13.240 0.337 1.00 0.00 O ATOM 33 O5' U A 2 -3.084 -13.864 -1.740 1.00 0.00 O ATOM 34 C5' U A 2 -1.911 -14.154 -0.958 1.00 0.00 C ATOM 35 C4' U A 2 -1.048 -12.920 -0.684 1.00 0.00 C ATOM 36 O4' U A 2 -0.714 -12.252 -1.907 1.00 0.00 O ATOM 37 C3' U A 2 -1.640 -11.857 0.254 1.00 0.00 C ATOM 38 O3' U A 2 -0.831 -11.784 1.436 1.00 0.00 O ATOM 39 C2' U A 2 -1.689 -10.626 -0.641 1.00 0.00 C ATOM 40 O2' U A 2 -1.567 -9.365 0.015 1.00 0.00 O ATOM 41 C1' U A 2 -0.535 -10.865 -1.610 1.00 0.00 C ATOM 42 N1 U A 2 -0.603 -10.095 -2.882 1.00 0.00 N ATOM 43 C2 U A 2 0.582 -9.900 -3.576 1.00 0.00 C ATOM 44 O2 U A 2 1.673 -10.307 -3.180 1.00 0.00 O ATOM 45 N3 U A 2 0.475 -9.199 -4.760 1.00 0.00 N ATOM 46 C4 U A 2 -0.694 -8.683 -5.316 1.00 0.00 C ATOM 47 O4 U A 2 -0.691 -8.082 -6.386 1.00 0.00 O ATOM 48 C5 U A 2 -1.868 -8.932 -4.528 1.00 0.00 C ATOM 49 C6 U A 2 -1.788 -9.606 -3.373 1.00 0.00 C ATOM 0 H5' U A 2 -1.311 -14.901 -1.478 1.00 0.00 H new ATOM 0 H5'' U A 2 -2.215 -14.595 -0.009 1.00 0.00 H new ATOM 0 H4' U A 2 -0.183 -13.345 -0.174 1.00 0.00 H new ATOM 0 H3' U A 2 -2.635 -12.039 0.660 1.00 0.00 H new ATOM 0 H2' U A 2 -2.671 -10.535 -1.105 1.00 0.00 H new ATOM 0 HO2' U A 2 -2.064 -9.386 0.860 1.00 0.00 H new ATOM 0 H1' U A 2 0.416 -10.561 -1.172 1.00 0.00 H new ATOM 0 H3 U A 2 1.338 -9.043 -5.280 1.00 0.00 H new ATOM 0 H5 U A 2 -2.827 -8.572 -4.870 1.00 0.00 H new ATOM 0 H6 U A 2 -2.692 -9.771 -2.805 1.00 0.00 H new ATOM 60 P G A 3 -1.115 -10.823 2.705 1.00 0.00 P ATOM 61 OP1 G A 3 -0.939 -11.623 3.937 1.00 0.00 O ATOM 62 OP2 G A 3 -2.379 -10.084 2.483 1.00 0.00 O ATOM 63 O5' G A 3 0.110 -9.780 2.591 1.00 0.00 O ATOM 64 C5' G A 3 1.460 -10.180 2.873 1.00 0.00 C ATOM 65 C4' G A 3 2.472 -9.371 2.068 1.00 0.00 C ATOM 66 O4' G A 3 2.200 -9.509 0.657 1.00 0.00 O ATOM 67 C3' G A 3 2.377 -7.864 2.365 1.00 0.00 C ATOM 68 O3' G A 3 3.233 -7.288 3.373 1.00 0.00 O ATOM 69 C2' G A 3 2.529 -7.296 1.013 1.00 0.00 C ATOM 70 O2' G A 3 3.518 -6.409 0.705 1.00 0.00 O ATOM 71 C1' G A 3 2.798 -8.364 0.031 1.00 0.00 C ATOM 72 N9 G A 3 2.065 -7.833 -1.108 1.00 0.00 N ATOM 73 C8 G A 3 0.757 -7.896 -1.243 1.00 0.00 C ATOM 74 N7 G A 3 0.228 -7.425 -2.321 1.00 0.00 N ATOM 75 C5 G A 3 1.368 -6.978 -2.984 1.00 0.00 C ATOM 76 C6 G A 3 1.483 -6.352 -4.235 1.00 0.00 C ATOM 77 O6 G A 3 0.618 -6.077 -5.059 1.00 0.00 O ATOM 78 N1 G A 3 2.787 -6.068 -4.509 1.00 0.00 N ATOM 79 C2 G A 3 3.869 -6.329 -3.730 1.00 0.00 C ATOM 80 N2 G A 3 5.005 -5.895 -4.266 1.00 0.00 N ATOM 81 N3 G A 3 3.793 -6.928 -2.544 1.00 0.00 N ATOM 82 C4 G A 3 2.505 -7.221 -2.243 1.00 0.00 C ATOM 0 H5' G A 3 1.580 -11.240 2.647 1.00 0.00 H new ATOM 0 H5'' G A 3 1.661 -10.057 3.937 1.00 0.00 H new ATOM 0 H4' G A 3 3.455 -9.751 2.344 1.00 0.00 H new ATOM 0 H3' G A 3 1.442 -7.624 2.872 1.00 0.00 H new ATOM 0 H2' G A 3 1.582 -6.756 0.983 1.00 0.00 H new ATOM 0 HO2' G A 3 3.160 -5.712 0.117 1.00 0.00 H new ATOM 0 H1' G A 3 3.813 -8.632 -0.262 1.00 0.00 H new ATOM 0 H8 G A 3 0.142 -8.332 -0.470 1.00 0.00 H new ATOM 0 H1 G A 3 2.972 -5.607 -5.400 1.00 0.00 H new ATOM 0 H21 G A 3 5.887 -6.033 -3.773 1.00 0.00 H new ATOM 0 H22 G A 3 4.995 -5.423 -5.170 1.00 0.00 H new ATOM 94 P U A 4 4.798 -7.618 3.623 1.00 0.00 P ATOM 95 OP1 U A 4 4.964 -9.088 3.675 1.00 0.00 O ATOM 96 OP2 U A 4 5.252 -6.791 4.764 1.00 0.00 O ATOM 97 O5' U A 4 5.531 -7.085 2.288 1.00 0.00 O ATOM 98 C5' U A 4 6.552 -6.073 2.242 1.00 0.00 C ATOM 99 C4' U A 4 6.035 -4.679 1.864 1.00 0.00 C ATOM 100 O4' U A 4 5.241 -4.783 0.673 1.00 0.00 O ATOM 101 C3' U A 4 5.167 -3.966 2.916 1.00 0.00 C ATOM 102 O3' U A 4 5.955 -2.932 3.548 1.00 0.00 O ATOM 103 C2' U A 4 3.913 -3.609 2.143 1.00 0.00 C ATOM 104 O2' U A 4 3.239 -2.388 2.423 1.00 0.00 O ATOM 105 C1' U A 4 4.295 -3.711 0.674 1.00 0.00 C ATOM 106 N1 U A 4 3.095 -3.923 -0.188 1.00 0.00 N ATOM 107 C2 U A 4 3.183 -3.504 -1.508 1.00 0.00 C ATOM 108 O2 U A 4 4.200 -3.038 -2.013 1.00 0.00 O ATOM 109 N3 U A 4 2.064 -3.663 -2.279 1.00 0.00 N ATOM 110 C4 U A 4 0.852 -4.206 -1.865 1.00 0.00 C ATOM 111 O4 U A 4 -0.099 -4.307 -2.635 1.00 0.00 O ATOM 112 C5 U A 4 0.839 -4.624 -0.483 1.00 0.00 C ATOM 113 C6 U A 4 1.927 -4.476 0.295 1.00 0.00 C ATOM 0 H5' U A 4 7.314 -6.373 1.523 1.00 0.00 H new ATOM 0 H5'' U A 4 7.037 -6.017 3.216 1.00 0.00 H new ATOM 0 H4' U A 4 6.938 -4.080 1.748 1.00 0.00 H new ATOM 0 H3' U A 4 4.841 -4.530 3.790 1.00 0.00 H new ATOM 0 H2' U A 4 3.148 -4.313 2.471 1.00 0.00 H new ATOM 0 HO2' U A 4 3.387 -2.140 3.359 1.00 0.00 H new ATOM 0 H1' U A 4 4.727 -2.805 0.249 1.00 0.00 H new ATOM 0 H3 U A 4 2.124 -3.354 -3.249 1.00 0.00 H new ATOM 0 H5 U A 4 -0.057 -5.062 -0.068 1.00 0.00 H new ATOM 0 H6 U A 4 1.885 -4.799 1.325 1.00 0.00 H new ATOM 124 P G A 5 5.646 -1.353 3.774 1.00 0.00 P ATOM 125 OP1 G A 5 6.852 -0.739 4.373 1.00 0.00 O ATOM 126 OP2 G A 5 4.344 -1.221 4.465 1.00 0.00 O ATOM 127 O5' G A 5 5.494 -0.772 2.272 1.00 0.00 O ATOM 128 C5' G A 5 6.513 -1.029 1.300 1.00 0.00 C ATOM 129 C4' G A 5 6.133 -0.587 -0.111 1.00 0.00 C ATOM 130 O4' G A 5 4.896 -1.103 -0.507 1.00 0.00 O ATOM 131 C3' G A 5 6.055 0.901 -0.376 1.00 0.00 C ATOM 132 O3' G A 5 7.339 1.303 -0.872 1.00 0.00 O ATOM 133 C2' G A 5 5.007 1.018 -1.435 1.00 0.00 C ATOM 134 O2' G A 5 5.383 1.305 -2.743 1.00 0.00 O ATOM 135 C1' G A 5 4.463 -0.332 -1.643 1.00 0.00 C ATOM 136 N9 G A 5 3.016 -0.294 -1.498 1.00 0.00 N ATOM 137 C8 G A 5 2.429 -0.399 -0.337 1.00 0.00 C ATOM 138 N7 G A 5 1.124 -0.436 -0.304 1.00 0.00 N ATOM 139 C5 G A 5 0.836 -0.327 -1.675 1.00 0.00 C ATOM 140 C6 G A 5 -0.410 -0.300 -2.385 1.00 0.00 C ATOM 141 O6 G A 5 -1.568 -0.378 -1.977 1.00 0.00 O ATOM 142 N1 G A 5 -0.197 -0.175 -3.746 1.00 0.00 N ATOM 143 C2 G A 5 1.030 -0.087 -4.350 1.00 0.00 C ATOM 144 N2 G A 5 1.062 0.045 -5.664 1.00 0.00 N ATOM 145 N3 G A 5 2.178 -0.115 -3.704 1.00 0.00 N ATOM 146 C4 G A 5 2.008 -0.235 -2.390 1.00 0.00 C ATOM 0 H5' G A 5 6.735 -2.096 1.291 1.00 0.00 H new ATOM 0 H5'' G A 5 7.427 -0.516 1.599 1.00 0.00 H new ATOM 0 H4' G A 5 6.974 -0.984 -0.680 1.00 0.00 H new ATOM 0 H3' G A 5 5.813 1.516 0.490 1.00 0.00 H new ATOM 0 H2' G A 5 4.389 1.830 -1.052 1.00 0.00 H new ATOM 0 HO2' G A 5 6.314 1.609 -2.756 1.00 0.00 H new ATOM 0 H1' G A 5 4.769 -0.718 -2.615 1.00 0.00 H new ATOM 0 H8 G A 5 3.008 -0.454 0.573 1.00 0.00 H new ATOM 0 H1 G A 5 -1.019 -0.146 -4.349 1.00 0.00 H new ATOM 0 H21 G A 5 1.957 0.114 -6.148 1.00 0.00 H new ATOM 0 H22 G A 5 0.191 0.078 -6.195 1.00 0.00 H new HETATM 158 N1 5MU A 6 4.703 3.714 -3.635 1.00 0.00 N HETATM 159 C2 5MU A 6 4.490 3.604 -4.999 1.00 0.00 C HETATM 160 N3 5MU A 6 3.205 3.191 -5.348 1.00 0.00 N HETATM 161 C4 5MU A 6 2.170 2.892 -4.461 1.00 0.00 C HETATM 162 C5 5MU A 6 2.560 3.047 -3.079 1.00 0.00 C HETATM 163 C5M 5MU A 6 1.712 2.829 -1.854 1.00 0.00 C HETATM 164 C6 5MU A 6 3.751 3.431 -2.769 1.00 0.00 C HETATM 165 O2 5MU A 6 5.352 3.848 -5.840 1.00 0.00 O HETATM 166 O4 5MU A 6 1.056 2.579 -4.870 1.00 0.00 O HETATM 167 C1' 5MU A 6 5.943 4.224 -3.019 1.00 0.00 C HETATM 168 C2' 5MU A 6 5.476 5.412 -2.221 1.00 0.00 C HETATM 169 O2' 5MU A 6 5.199 6.374 -3.160 1.00 0.00 O HETATM 170 C3' 5MU A 6 6.373 5.516 -1.077 1.00 0.00 C HETATM 171 C4' 5MU A 6 7.462 4.509 -1.368 1.00 0.00 C HETATM 172 O3' 5MU A 6 6.770 6.868 -0.803 1.00 0.00 O HETATM 173 O4' 5MU A 6 6.740 3.483 -2.088 1.00 0.00 O HETATM 174 C5' 5MU A 6 8.071 4.046 -0.040 1.00 0.00 C HETATM 175 O5' 5MU A 6 9.048 3.022 -0.228 1.00 0.00 O HETATM 176 P 5MU A 6 8.685 1.472 0.006 1.00 0.00 P HETATM 177 OP1 5MU A 6 9.744 0.648 -0.616 1.00 0.00 O HETATM 178 OP2 5MU A 6 8.354 1.290 1.437 1.00 0.00 O HETATM 0 HO2' 5MU A 6 4.715 5.969 -3.910 1.00 0.00 H new HETATM 0 H5'' 5MU A 6 8.530 4.896 0.465 1.00 0.00 H new HETATM 0 HN3 5MU A 6 3.003 3.099 -6.343 1.00 0.00 H new HETATM 0 H73 5MU A 6 0.855 3.502 -1.880 1.00 0.00 H new HETATM 0 H72 5MU A 6 1.362 1.797 -1.832 1.00 0.00 H new HETATM 0 H71 5MU A 6 2.304 3.030 -0.961 1.00 0.00 H new HETATM 0 H6 5MU A 6 3.989 3.529 -1.710 1.00 0.00 H new HETATM 0 H5' 5MU A 6 7.280 3.677 0.613 1.00 0.00 H new HETATM 0 H4' 5MU A 6 8.313 4.866 -1.949 1.00 0.00 H new HETATM 0 H3' 5MU A 6 5.910 5.268 -0.122 1.00 0.00 H new HETATM 0 H2' 5MU A 6 4.539 5.434 -1.665 1.00 0.00 H new HETATM 0 H1' 5MU A 6 6.611 4.307 -3.876 1.00 0.00 H new ATOM 191 P U A 7 5.968 7.874 0.181 1.00 0.00 P ATOM 192 OP1 U A 7 6.628 9.196 0.104 1.00 0.00 O ATOM 193 OP2 U A 7 5.834 7.204 1.494 1.00 0.00 O ATOM 194 O5' U A 7 4.480 8.032 -0.436 1.00 0.00 O ATOM 195 C5' U A 7 4.191 8.429 -1.785 1.00 0.00 C ATOM 196 C4' U A 7 2.668 8.460 -2.037 1.00 0.00 C ATOM 197 O4' U A 7 2.176 8.769 -3.354 1.00 0.00 O ATOM 198 C3' U A 7 1.915 7.206 -1.558 1.00 0.00 C ATOM 199 O3' U A 7 0.633 7.413 -0.961 1.00 0.00 O ATOM 200 C2' U A 7 1.907 6.528 -2.882 1.00 0.00 C ATOM 201 O2' U A 7 1.241 5.333 -3.152 1.00 0.00 O ATOM 202 C1' U A 7 1.504 7.607 -3.872 1.00 0.00 C ATOM 203 N1 U A 7 2.167 7.178 -5.110 1.00 0.00 N ATOM 204 C2 U A 7 1.470 6.712 -6.212 1.00 0.00 C ATOM 205 O2 U A 7 0.242 6.649 -6.256 1.00 0.00 O ATOM 206 N3 U A 7 2.263 6.311 -7.278 1.00 0.00 N ATOM 207 C4 U A 7 3.652 6.342 -7.323 1.00 0.00 C ATOM 208 O4 U A 7 4.254 5.958 -8.323 1.00 0.00 O ATOM 209 C5 U A 7 4.268 6.848 -6.118 1.00 0.00 C ATOM 210 C6 U A 7 3.508 7.241 -5.080 1.00 0.00 C ATOM 0 H5' U A 7 4.665 7.737 -2.481 1.00 0.00 H new ATOM 0 H5'' U A 7 4.615 9.414 -1.977 1.00 0.00 H new ATOM 0 H4' U A 7 2.450 9.331 -1.419 1.00 0.00 H new ATOM 0 H3' U A 7 2.357 6.667 -0.720 1.00 0.00 H new ATOM 0 H2' U A 7 2.911 6.107 -2.943 1.00 0.00 H new ATOM 0 HO2' U A 7 1.026 5.287 -4.107 1.00 0.00 H new ATOM 0 H1' U A 7 0.439 7.782 -4.024 1.00 0.00 H new ATOM 0 H3 U A 7 1.781 5.961 -8.106 1.00 0.00 H new ATOM 0 H5 U A 7 5.344 6.911 -6.050 1.00 0.00 H new ATOM 0 H6 U A 7 3.993 7.620 -4.192 1.00 0.00 H new ATOM 221 P C A 8 -0.463 6.242 -0.731 1.00 0.00 P ATOM 222 OP1 C A 8 -1.331 6.625 0.404 1.00 0.00 O ATOM 223 OP2 C A 8 0.224 4.934 -0.703 1.00 0.00 O ATOM 224 O5' C A 8 -1.297 6.359 -2.115 1.00 0.00 O ATOM 225 C5' C A 8 -1.809 7.639 -2.515 1.00 0.00 C ATOM 226 C4' C A 8 -3.237 7.906 -2.034 1.00 0.00 C ATOM 227 O4' C A 8 -3.353 7.979 -0.600 1.00 0.00 O ATOM 228 C3' C A 8 -3.714 9.280 -2.524 1.00 0.00 C ATOM 229 O3' C A 8 -5.115 9.416 -2.819 1.00 0.00 O ATOM 230 C2' C A 8 -3.200 10.129 -1.434 1.00 0.00 C ATOM 231 O2' C A 8 -2.955 11.511 -1.548 1.00 0.00 O ATOM 232 C1' C A 8 -3.164 9.339 -0.145 1.00 0.00 C ATOM 233 N1 C A 8 -1.853 9.449 0.572 1.00 0.00 N ATOM 234 C2 C A 8 -1.842 9.211 1.946 1.00 0.00 C ATOM 235 O2 C A 8 -2.874 8.930 2.553 1.00 0.00 O ATOM 236 N3 C A 8 -0.654 9.297 2.603 1.00 0.00 N ATOM 237 C4 C A 8 0.482 9.598 1.961 1.00 0.00 C ATOM 238 N4 C A 8 1.623 9.664 2.644 1.00 0.00 N ATOM 239 C5 C A 8 0.486 9.846 0.554 1.00 0.00 C ATOM 240 C6 C A 8 -0.687 9.761 -0.093 1.00 0.00 C ATOM 0 H5' C A 8 -1.782 7.708 -3.602 1.00 0.00 H new ATOM 0 H5'' C A 8 -1.153 8.420 -2.130 1.00 0.00 H new ATOM 0 H4' C A 8 -3.822 7.073 -2.425 1.00 0.00 H new ATOM 0 H3' C A 8 -3.348 9.541 -3.517 1.00 0.00 H new ATOM 0 H2' C A 8 -2.350 10.787 -1.614 1.00 0.00 H new ATOM 0 HO2' C A 8 -2.068 11.717 -1.186 1.00 0.00 H new ATOM 0 H1' C A 8 -3.909 9.695 0.567 1.00 0.00 H new ATOM 0 H41 C A 8 2.493 9.893 2.163 1.00 0.00 H new ATOM 0 H42 C A 8 1.627 9.486 3.648 1.00 0.00 H new ATOM 0 H5 C A 8 1.398 10.092 0.031 1.00 0.00 H new ATOM 0 H6 C A 8 -0.718 9.941 -1.157 1.00 0.00 H new ATOM 252 P G A 9 -6.313 8.629 -2.067 1.00 0.00 P ATOM 253 OP1 G A 9 -7.601 9.110 -2.610 1.00 0.00 O ATOM 254 OP2 G A 9 -6.075 8.693 -0.608 1.00 0.00 O ATOM 255 O5' G A 9 -6.070 7.097 -2.542 1.00 0.00 O ATOM 256 C5' G A 9 -5.880 6.645 -3.896 1.00 0.00 C ATOM 257 C4' G A 9 -7.176 6.595 -4.704 1.00 0.00 C ATOM 258 O4' G A 9 -7.809 7.846 -4.877 1.00 0.00 O ATOM 259 C3' G A 9 -7.097 5.945 -6.069 1.00 0.00 C ATOM 260 O3' G A 9 -8.204 5.064 -6.347 1.00 0.00 O ATOM 261 C2' G A 9 -6.940 7.146 -6.974 1.00 0.00 C ATOM 262 O2' G A 9 -7.361 6.875 -8.312 1.00 0.00 O ATOM 263 C1' G A 9 -7.860 8.141 -6.269 1.00 0.00 C ATOM 264 N9 G A 9 -7.343 9.510 -6.348 1.00 0.00 N ATOM 265 C8 G A 9 -6.416 10.047 -5.527 1.00 0.00 C ATOM 266 N7 G A 9 -6.088 11.282 -5.750 1.00 0.00 N ATOM 267 C5 G A 9 -6.896 11.598 -6.847 1.00 0.00 C ATOM 268 C6 G A 9 -7.005 12.815 -7.569 1.00 0.00 C ATOM 269 O6 G A 9 -6.404 13.869 -7.382 1.00 0.00 O ATOM 270 N1 G A 9 -7.929 12.718 -8.601 1.00 0.00 N ATOM 271 C2 G A 9 -8.664 11.589 -8.905 1.00 0.00 C ATOM 272 N2 G A 9 -9.508 11.682 -9.933 1.00 0.00 N ATOM 273 N3 G A 9 -8.565 10.441 -8.228 1.00 0.00 N ATOM 274 C4 G A 9 -7.666 10.518 -7.218 1.00 0.00 C ATOM 0 H5' G A 9 -5.431 5.652 -3.881 1.00 0.00 H new ATOM 0 H5'' G A 9 -5.173 7.307 -4.397 1.00 0.00 H new ATOM 0 H4' G A 9 -7.770 5.953 -4.054 1.00 0.00 H new ATOM 0 H3' G A 9 -6.274 5.241 -6.196 1.00 0.00 H new ATOM 0 H2' G A 9 -5.913 7.487 -7.101 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.902 6.058 -8.326 1.00 0.00 H new ATOM 0 H1' G A 9 -8.845 8.066 -6.729 1.00 0.00 H new ATOM 0 H8 G A 9 -5.970 9.477 -4.725 1.00 0.00 H new ATOM 0 H1 G A 9 -8.076 13.545 -9.180 1.00 0.00 H new ATOM 0 H21 G A 9 -10.076 10.878 -10.201 1.00 0.00 H new ATOM 0 H22 G A 9 -9.586 12.557 -10.451 1.00 0.00 H new ATOM 286 P A A 10 -9.787 5.413 -6.344 1.00 0.00 P ATOM 287 OP1 A A 10 -10.224 5.586 -7.747 1.00 0.00 O ATOM 288 OP2 A A 10 -10.063 6.478 -5.355 1.00 0.00 O ATOM 289 O5' A A 10 -10.445 4.066 -5.765 1.00 0.00 O ATOM 290 C5' A A 10 -10.667 2.871 -6.519 1.00 0.00 C ATOM 291 C4' A A 10 -9.574 1.816 -6.335 1.00 0.00 C ATOM 292 O4' A A 10 -8.353 2.325 -6.912 1.00 0.00 O ATOM 293 C3' A A 10 -9.302 1.543 -4.848 1.00 0.00 C ATOM 294 O3' A A 10 -9.348 0.147 -4.543 1.00 0.00 O ATOM 295 C2' A A 10 -7.854 1.973 -4.716 1.00 0.00 C ATOM 296 O2' A A 10 -7.134 1.114 -3.839 1.00 0.00 O ATOM 297 C1' A A 10 -7.283 1.820 -6.120 1.00 0.00 C ATOM 298 N9 A A 10 -6.014 2.569 -6.237 1.00 0.00 N ATOM 299 C8 A A 10 -5.192 2.996 -5.239 1.00 0.00 C ATOM 300 N7 A A 10 -4.116 3.624 -5.604 1.00 0.00 N ATOM 301 C5 A A 10 -4.233 3.616 -6.995 1.00 0.00 C ATOM 302 C6 A A 10 -3.415 4.125 -8.014 1.00 0.00 C ATOM 303 N6 A A 10 -2.270 4.766 -7.779 1.00 0.00 N ATOM 304 N1 A A 10 -3.826 3.946 -9.277 1.00 0.00 N ATOM 305 C2 A A 10 -4.964 3.308 -9.521 1.00 0.00 C ATOM 306 N3 A A 10 -5.816 2.785 -8.652 1.00 0.00 N ATOM 307 C4 A A 10 -5.383 2.979 -7.388 1.00 0.00 C ATOM 0 H5' A A 10 -10.738 3.127 -7.576 1.00 0.00 H new ATOM 0 H5'' A A 10 -11.626 2.442 -6.229 1.00 0.00 H new ATOM 0 H4' A A 10 -9.904 0.894 -6.813 1.00 0.00 H new ATOM 0 H3' A A 10 -10.024 2.042 -4.202 1.00 0.00 H new ATOM 0 H2' A A 10 -7.778 2.983 -4.314 1.00 0.00 H new ATOM 0 HO2' A A 10 -7.657 0.301 -3.675 1.00 0.00 H new ATOM 0 H1' A A 10 -7.002 0.811 -6.420 1.00 0.00 H new ATOM 0 H8 A A 10 -5.423 2.821 -4.199 1.00 0.00 H new ATOM 0 H61 A A 10 -1.713 5.116 -8.558 1.00 0.00 H new ATOM 0 H62 A A 10 -1.951 4.906 -6.820 1.00 0.00 H new ATOM 0 H2 A A 10 -5.230 3.202 -10.562 1.00 0.00 H new ATOM 319 P U A 11 -10.729 -0.639 -4.247 1.00 0.00 P ATOM 320 OP1 U A 11 -11.357 -0.992 -5.539 1.00 0.00 O ATOM 321 OP2 U A 11 -11.492 0.109 -3.224 1.00 0.00 O ATOM 322 O5' U A 11 -10.142 -1.977 -3.573 1.00 0.00 O ATOM 323 C5' U A 11 -10.867 -3.144 -3.201 1.00 0.00 C ATOM 324 C4' U A 11 -10.042 -4.059 -2.280 1.00 0.00 C ATOM 325 O4' U A 11 -10.872 -5.174 -1.921 1.00 0.00 O ATOM 326 C3' U A 11 -8.755 -4.681 -2.882 1.00 0.00 C ATOM 327 O3' U A 11 -7.534 -3.931 -2.769 1.00 0.00 O ATOM 328 C2' U A 11 -8.640 -5.936 -2.067 1.00 0.00 C ATOM 329 O2' U A 11 -8.151 -5.746 -0.742 1.00 0.00 O ATOM 330 C1' U A 11 -10.090 -6.373 -2.020 1.00 0.00 C ATOM 331 N1 U A 11 -10.448 -7.351 -3.082 1.00 0.00 N ATOM 332 C2 U A 11 -11.359 -7.023 -4.090 1.00 0.00 C ATOM 333 O2 U A 11 -11.919 -5.933 -4.185 1.00 0.00 O ATOM 334 N3 U A 11 -11.614 -8.021 -5.018 1.00 0.00 N ATOM 335 C4 U A 11 -11.057 -9.287 -5.033 1.00 0.00 C ATOM 336 O4 U A 11 -11.357 -10.094 -5.909 1.00 0.00 O ATOM 337 C5 U A 11 -10.130 -9.533 -3.957 1.00 0.00 C ATOM 338 C6 U A 11 -9.860 -8.583 -3.037 1.00 0.00 C ATOM 0 H5' U A 11 -11.155 -3.694 -4.097 1.00 0.00 H new ATOM 0 H5'' U A 11 -11.788 -2.854 -2.695 1.00 0.00 H new ATOM 0 H4' U A 11 -9.726 -3.412 -1.462 1.00 0.00 H new ATOM 0 H3' U A 11 -8.858 -4.774 -3.963 1.00 0.00 H new ATOM 0 H2' U A 11 -7.927 -6.639 -2.498 1.00 0.00 H new ATOM 0 HO2' U A 11 -7.637 -4.913 -0.699 1.00 0.00 H new ATOM 0 H1' U A 11 -10.313 -6.979 -1.142 1.00 0.00 H new ATOM 0 H3 U A 11 -12.276 -7.800 -5.762 1.00 0.00 H new ATOM 0 H5 U A 11 -9.643 -10.494 -3.886 1.00 0.00 H new ATOM 0 H6 U A 11 -9.160 -8.803 -2.244 1.00 0.00 H new HETATM 349 P CH A 12 -7.196 -2.605 -3.623 1.00 0.00 P HETATM 350 OP1 CH A 12 -5.750 -2.623 -3.932 1.00 0.00 O HETATM 351 OP2 CH A 12 -7.751 -1.439 -2.903 1.00 0.00 O HETATM 352 O5' CH A 12 -8.041 -2.873 -4.995 1.00 0.00 O HETATM 353 C5' CH A 12 -8.177 -1.890 -6.036 1.00 0.00 C HETATM 354 C4' CH A 12 -7.204 -2.097 -7.190 1.00 0.00 C HETATM 355 O4' CH A 12 -5.950 -2.408 -6.573 1.00 0.00 O HETATM 356 C3' CH A 12 -7.493 -3.264 -8.146 1.00 0.00 C HETATM 357 O3' CH A 12 -6.882 -3.128 -9.442 1.00 0.00 O HETATM 358 C2' CH A 12 -6.842 -4.404 -7.411 1.00 0.00 C HETATM 359 O2' CH A 12 -6.616 -5.546 -8.240 1.00 0.00 O HETATM 360 C1' CH A 12 -5.538 -3.718 -6.964 1.00 0.00 C HETATM 361 N1 CH A 12 -4.804 -4.457 -5.890 1.00 0.00 N HETATM 362 C2 CH A 12 -3.415 -4.298 -5.852 1.00 0.00 C HETATM 363 O2 CH A 12 -2.794 -3.587 -6.642 1.00 0.00 O HETATM 364 N3 CH A 12 -2.758 -4.993 -4.855 1.00 0.00 N HETATM 365 C4 CH A 12 -3.399 -5.799 -3.945 1.00 0.00 C HETATM 366 N4 CH A 12 -2.658 -6.415 -3.023 1.00 0.00 N HETATM 367 C5 CH A 12 -4.818 -5.949 -4.004 1.00 0.00 C HETATM 368 C6 CH A 12 -5.465 -5.268 -4.977 1.00 0.00 C HETATM 0 HO2' CH A 12 -6.591 -5.268 -9.180 1.00 0.00 H new HETATM 0 H5'' CH A 12 -9.197 -1.916 -6.420 1.00 0.00 H new HETATM 0 HN3 CH A 12 -1.744 -4.903 -4.791 1.00 0.00 H new HETATM 0 H6 CH A 12 -6.549 -5.359 -5.047 1.00 0.00 H new HETATM 0 H5' CH A 12 -8.022 -0.898 -5.612 1.00 0.00 H new HETATM 0 H5 CH A 12 -5.355 -6.583 -3.298 1.00 0.00 H new HETATM 0 H42 CH A 12 -3.102 -7.020 -2.333 1.00 0.00 H new HETATM 0 H41 CH A 12 -1.647 -6.281 -3.008 1.00 0.00 H new HETATM 0 H4' CH A 12 -7.257 -1.194 -7.798 1.00 0.00 H new HETATM 0 H3' CH A 12 -8.557 -3.362 -8.360 1.00 0.00 H new HETATM 0 H2' CH A 12 -7.438 -4.825 -6.601 1.00 0.00 H new HETATM 0 H1' CH A 12 -4.800 -3.693 -7.766 1.00 0.00 H new ATOM 381 P C A 13 -7.119 -1.922 -10.487 1.00 0.00 P ATOM 382 OP1 C A 13 -8.098 -0.969 -9.913 1.00 0.00 O ATOM 383 OP2 C A 13 -7.361 -2.512 -11.823 1.00 0.00 O ATOM 384 O5' C A 13 -5.672 -1.216 -10.499 1.00 0.00 O ATOM 385 C5' C A 13 -5.324 -0.205 -11.453 1.00 0.00 C ATOM 386 C4' C A 13 -3.861 0.198 -11.299 1.00 0.00 C ATOM 387 O4' C A 13 -3.400 0.959 -10.187 1.00 0.00 O ATOM 388 C3' C A 13 -2.789 -0.833 -11.649 1.00 0.00 C ATOM 389 O3' C A 13 -1.935 -0.475 -12.751 1.00 0.00 O ATOM 390 C2' C A 13 -2.289 -1.083 -10.280 1.00 0.00 C ATOM 391 O2' C A 13 -1.137 -1.864 -10.122 1.00 0.00 O ATOM 392 C1' C A 13 -2.245 0.295 -9.659 1.00 0.00 C ATOM 393 N1 C A 13 -2.527 0.092 -8.235 1.00 0.00 N ATOM 394 C2 C A 13 -1.532 0.222 -7.299 1.00 0.00 C ATOM 395 O2 C A 13 -0.396 0.521 -7.662 1.00 0.00 O ATOM 396 N3 C A 13 -1.853 0.007 -5.992 1.00 0.00 N ATOM 397 C4 C A 13 -3.103 -0.323 -5.629 1.00 0.00 C ATOM 398 N4 C A 13 -3.379 -0.517 -4.332 1.00 0.00 N ATOM 399 C5 C A 13 -4.135 -0.458 -6.621 1.00 0.00 C ATOM 400 C6 C A 13 -3.788 -0.236 -7.903 1.00 0.00 C ATOM 0 H5' C A 13 -5.963 0.667 -11.316 1.00 0.00 H new ATOM 0 H5'' C A 13 -5.501 -0.574 -12.463 1.00 0.00 H new ATOM 0 H4' C A 13 -3.979 0.922 -12.105 1.00 0.00 H new ATOM 0 H3' C A 13 -3.074 -1.768 -12.131 1.00 0.00 H new ATOM 0 H2' C A 13 -2.958 -1.765 -9.755 1.00 0.00 H new ATOM 0 HO2' C A 13 -0.619 -1.532 -9.360 1.00 0.00 H new ATOM 0 H1' C A 13 -1.311 0.828 -9.834 1.00 0.00 H new ATOM 0 H41 C A 13 -4.325 -0.768 -4.044 1.00 0.00 H new ATOM 0 H42 C A 13 -2.643 -0.414 -3.633 1.00 0.00 H new ATOM 0 H5 C A 13 -5.145 -0.726 -6.349 1.00 0.00 H new ATOM 0 H6 C A 13 -4.535 -0.323 -8.678 1.00 0.00 H new ATOM 412 P A A 14 -0.584 -1.287 -13.138 1.00 0.00 P ATOM 413 OP1 A A 14 -0.201 -0.888 -14.511 1.00 0.00 O ATOM 414 OP2 A A 14 -0.809 -2.719 -12.836 1.00 0.00 O ATOM 415 O5' A A 14 0.560 -0.746 -12.121 1.00 0.00 O ATOM 416 C5' A A 14 1.293 0.478 -12.318 1.00 0.00 C ATOM 417 C4' A A 14 2.635 0.486 -11.559 1.00 0.00 C ATOM 418 O4' A A 14 2.572 0.410 -10.114 1.00 0.00 O ATOM 419 C3' A A 14 3.610 -0.600 -12.015 1.00 0.00 C ATOM 420 O3' A A 14 4.829 -0.138 -12.610 1.00 0.00 O ATOM 421 C2' A A 14 3.546 -1.541 -10.881 1.00 0.00 C ATOM 422 O2' A A 14 4.529 -2.537 -10.930 1.00 0.00 O ATOM 423 C1' A A 14 3.388 -0.682 -9.629 1.00 0.00 C ATOM 424 N9 A A 14 2.579 -1.443 -8.663 1.00 0.00 N ATOM 425 C8 A A 14 1.416 -2.094 -8.914 1.00 0.00 C ATOM 426 N7 A A 14 0.857 -2.697 -7.922 1.00 0.00 N ATOM 427 C5 A A 14 1.749 -2.421 -6.891 1.00 0.00 C ATOM 428 C6 A A 14 1.739 -2.783 -5.553 1.00 0.00 C ATOM 429 N6 A A 14 0.741 -3.502 -5.061 1.00 0.00 N ATOM 430 N1 A A 14 2.756 -2.366 -4.777 1.00 0.00 N ATOM 431 C2 A A 14 3.731 -1.621 -5.312 1.00 0.00 C ATOM 432 N3 A A 14 3.846 -1.217 -6.575 1.00 0.00 N ATOM 433 C4 A A 14 2.805 -1.659 -7.322 1.00 0.00 C ATOM 0 H5' A A 14 0.686 1.320 -11.986 1.00 0.00 H new ATOM 0 H5'' A A 14 1.480 0.620 -13.383 1.00 0.00 H new ATOM 0 H4' A A 14 2.993 1.480 -11.827 1.00 0.00 H new ATOM 0 H3' A A 14 3.373 -1.151 -12.925 1.00 0.00 H new ATOM 0 H2' A A 14 2.679 -2.202 -10.903 1.00 0.00 H new ATOM 0 HO2' A A 14 4.322 -3.234 -10.272 1.00 0.00 H new ATOM 0 H1' A A 14 4.327 -0.380 -9.165 1.00 0.00 H new ATOM 0 H8 A A 14 0.978 -2.106 -9.901 1.00 0.00 H new ATOM 0 H61 A A 14 0.739 -3.765 -4.076 1.00 0.00 H new ATOM 0 H62 A A 14 -0.026 -3.792 -5.668 1.00 0.00 H new ATOM 0 H2 A A 14 4.517 -1.311 -4.639 1.00 0.00 H new ATOM 445 P C A 15 6.095 0.444 -11.804 1.00 0.00 P ATOM 446 OP1 C A 15 5.608 1.143 -10.593 1.00 0.00 O ATOM 447 OP2 C A 15 6.959 1.160 -12.768 1.00 0.00 O ATOM 448 O5' C A 15 6.862 -0.894 -11.337 1.00 0.00 O ATOM 449 C5' C A 15 8.111 -0.803 -10.643 1.00 0.00 C ATOM 450 C4' C A 15 8.220 -1.827 -9.522 1.00 0.00 C ATOM 451 O4' C A 15 7.108 -1.720 -8.619 1.00 0.00 O ATOM 452 C3' C A 15 8.237 -3.291 -9.960 1.00 0.00 C ATOM 453 O3' C A 15 9.466 -3.738 -10.570 1.00 0.00 O ATOM 454 C2' C A 15 7.878 -3.920 -8.651 1.00 0.00 C ATOM 455 O2' C A 15 8.815 -4.483 -7.819 1.00 0.00 O ATOM 456 C1' C A 15 7.123 -2.915 -7.821 1.00 0.00 C ATOM 457 N1 C A 15 5.819 -3.547 -7.645 1.00 0.00 N ATOM 458 C2 C A 15 5.386 -3.971 -6.405 1.00 0.00 C ATOM 459 O2 C A 15 6.086 -3.858 -5.405 1.00 0.00 O ATOM 460 N3 C A 15 4.163 -4.554 -6.323 1.00 0.00 N ATOM 461 C4 C A 15 3.420 -4.706 -7.412 1.00 0.00 C ATOM 462 N4 C A 15 2.222 -5.271 -7.397 1.00 0.00 N ATOM 463 C5 C A 15 3.870 -4.278 -8.661 1.00 0.00 C ATOM 464 C6 C A 15 5.069 -3.704 -8.735 1.00 0.00 C ATOM 0 H5' C A 15 8.223 0.199 -10.230 1.00 0.00 H new ATOM 0 H5'' C A 15 8.929 -0.950 -11.349 1.00 0.00 H new ATOM 0 H4' C A 15 9.181 -1.584 -9.068 1.00 0.00 H new ATOM 0 H3' C A 15 7.568 -3.545 -10.783 1.00 0.00 H new ATOM 0 H2' C A 15 7.336 -4.793 -9.014 1.00 0.00 H new ATOM 0 HO2' C A 15 8.640 -5.443 -7.732 1.00 0.00 H new ATOM 0 H1' C A 15 7.523 -2.648 -6.843 1.00 0.00 H new ATOM 0 H41 C A 15 1.691 -5.364 -8.263 1.00 0.00 H new ATOM 0 H42 C A 15 1.831 -5.613 -6.519 1.00 0.00 H new ATOM 0 H5 C A 15 3.262 -4.409 -9.544 1.00 0.00 H new ATOM 0 H6 C A 15 5.438 -3.361 -9.690 1.00 0.00 H new ATOM 476 P A A 16 10.943 -3.827 -9.902 1.00 0.00 P ATOM 477 OP1 A A 16 11.101 -2.690 -8.968 1.00 0.00 O ATOM 478 OP2 A A 16 11.926 -4.023 -10.991 1.00 0.00 O ATOM 479 O5' A A 16 10.888 -5.182 -9.024 1.00 0.00 O ATOM 480 C5' A A 16 10.594 -6.472 -9.578 1.00 0.00 C ATOM 481 C4' A A 16 9.783 -7.326 -8.596 1.00 0.00 C ATOM 482 O4' A A 16 8.505 -6.727 -8.345 1.00 0.00 O ATOM 483 C3' A A 16 9.436 -8.697 -9.167 1.00 0.00 C ATOM 484 O3' A A 16 10.301 -9.736 -8.688 1.00 0.00 O ATOM 485 C2' A A 16 7.994 -8.835 -8.760 1.00 0.00 C ATOM 486 O2' A A 16 7.514 -10.010 -8.195 1.00 0.00 O ATOM 487 C1' A A 16 7.697 -7.742 -7.782 1.00 0.00 C ATOM 488 N9 A A 16 6.271 -7.589 -7.913 1.00 0.00 N ATOM 489 C8 A A 16 5.630 -6.991 -8.913 1.00 0.00 C ATOM 490 N7 A A 16 4.330 -7.010 -8.844 1.00 0.00 N ATOM 491 C5 A A 16 4.113 -7.706 -7.644 1.00 0.00 C ATOM 492 C6 A A 16 2.958 -8.088 -6.954 1.00 0.00 C ATOM 493 N6 A A 16 1.735 -7.805 -7.388 1.00 0.00 N ATOM 494 N1 A A 16 3.108 -8.765 -5.801 1.00 0.00 N ATOM 495 C2 A A 16 4.324 -9.051 -5.349 1.00 0.00 C ATOM 496 N3 A A 16 5.483 -8.741 -5.913 1.00 0.00 N ATOM 497 C4 A A 16 5.298 -8.062 -7.071 1.00 0.00 C ATOM 0 H5' A A 16 11.523 -6.984 -9.827 1.00 0.00 H new ATOM 0 H5'' A A 16 10.036 -6.353 -10.507 1.00 0.00 H new ATOM 0 H4' A A 16 10.408 -7.406 -7.707 1.00 0.00 H new ATOM 0 H3' A A 16 9.577 -8.788 -10.244 1.00 0.00 H new ATOM 0 H2' A A 16 7.488 -8.806 -9.725 1.00 0.00 H new ATOM 0 HO2' A A 16 6.536 -9.975 -8.149 1.00 0.00 H new ATOM 0 H1' A A 16 7.903 -7.829 -6.715 1.00 0.00 H new ATOM 0 H8 A A 16 6.155 -6.519 -9.731 1.00 0.00 H new ATOM 0 H61 A A 16 0.921 -8.104 -6.851 1.00 0.00 H new ATOM 0 H62 A A 16 1.610 -7.288 -8.258 1.00 0.00 H new ATOM 0 H2 A A 16 4.374 -9.597 -4.418 1.00 0.00 H new ATOM 509 P G A 17 10.582 -11.098 -9.514 1.00 0.00 P ATOM 510 OP1 G A 17 12.045 -11.315 -9.546 1.00 0.00 O ATOM 511 OP2 G A 17 9.821 -11.040 -10.784 1.00 0.00 O ATOM 512 O5' G A 17 9.928 -12.241 -8.576 1.00 0.00 O ATOM 513 C5' G A 17 9.105 -13.289 -9.111 1.00 0.00 C ATOM 514 C4' G A 17 7.893 -13.548 -8.218 1.00 0.00 C ATOM 515 O4' G A 17 7.176 -12.363 -7.973 1.00 0.00 O ATOM 516 C3' G A 17 6.892 -14.556 -8.793 1.00 0.00 C ATOM 517 O3' G A 17 7.057 -15.882 -8.288 1.00 0.00 O ATOM 518 C2' G A 17 5.568 -13.891 -8.548 1.00 0.00 C ATOM 519 O2' G A 17 4.278 -14.498 -8.382 1.00 0.00 O ATOM 520 C1' G A 17 5.882 -12.790 -7.570 1.00 0.00 C ATOM 521 N9 G A 17 4.916 -11.894 -8.110 1.00 0.00 N ATOM 522 C8 G A 17 5.111 -11.081 -9.138 1.00 0.00 C ATOM 523 N7 G A 17 4.086 -10.401 -9.542 1.00 0.00 N ATOM 524 C5 G A 17 3.111 -10.855 -8.641 1.00 0.00 C ATOM 525 C6 G A 17 1.761 -10.519 -8.526 1.00 0.00 C ATOM 526 O6 G A 17 1.143 -9.729 -9.231 1.00 0.00 O ATOM 527 N1 G A 17 1.156 -11.219 -7.478 1.00 0.00 N ATOM 528 C2 G A 17 1.767 -12.128 -6.646 1.00 0.00 C ATOM 529 N2 G A 17 1.028 -12.723 -5.706 1.00 0.00 N ATOM 530 N3 G A 17 3.044 -12.440 -6.757 1.00 0.00 N ATOM 531 C4 G A 17 3.632 -11.768 -7.766 1.00 0.00 C ATOM 0 H5' G A 17 9.691 -14.203 -9.207 1.00 0.00 H new ATOM 0 H5'' G A 17 8.771 -13.018 -10.113 1.00 0.00 H new ATOM 0 H4' G A 17 8.323 -13.960 -7.305 1.00 0.00 H new ATOM 0 H3' G A 17 7.027 -14.761 -9.855 1.00 0.00 H new ATOM 0 H2' G A 17 5.245 -13.664 -9.564 1.00 0.00 H new ATOM 0 HO2' G A 17 3.690 -13.888 -7.890 1.00 0.00 H new ATOM 0 HO3' G A 17 6.388 -16.472 -8.693 1.00 0.00 H new ATOM 0 H1' G A 17 5.863 -12.953 -6.492 1.00 0.00 H new ATOM 0 H8 G A 17 6.076 -10.990 -9.615 1.00 0.00 H new ATOM 0 H1 G A 17 0.166 -11.038 -7.315 1.00 0.00 H new ATOM 0 H21 G A 17 1.455 -13.401 -5.075 1.00 0.00 H new ATOM 0 H22 G A 17 0.037 -12.499 -5.619 1.00 0.00 H new TER 544 G A 17