USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 -26:sc= 0.0806 USER MOD Single : A 1 G O5' : rot -79:sc= 1.2 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0949 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.136 USER MOD Single : A 4 G O2' : rot -73:sc= 0.336 USER MOD Single : A 5 A O2' : rot -75:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.481 USER MOD Single : A 7 G O2' : rot -17:sc= 0.128 USER MOD Single : A 8 C O2' : rot -22:sc= 0.13 USER MOD Single : A 9 A O2' : rot -24:sc= 0.0927 USER MOD Single : A 9 A O3' : rot 180:sc= 0.104 USER MOD Single : B 1 G O2' : rot -23:sc= 0.0622 USER MOD Single : B 1 G O5' : rot -75:sc= 1.18 USER MOD Single : B 2 C O2' : rot -30:sc= 0.0851 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0937 USER MOD Single : B 4 G O2' : rot -75:sc= 0.29 USER MOD Single : B 5 A O2' : rot -63:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.578 USER MOD Single : B 7 G O2' : rot -19:sc= 0.13 USER MOD Single : B 8 C O2' : rot -18:sc= 0.0953 USER MOD Single : B 9 A O2' : rot -23:sc= 0.0832 USER MOD Single : B 9 A O3' : rot 180:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.782 -3.599 2.510 1.00 0.00 O ATOM 2 C5' G A 1 7.725 -3.583 1.455 1.00 0.00 C ATOM 3 C4' G A 1 8.135 -2.161 1.036 1.00 0.00 C ATOM 4 O4' G A 1 7.216 -1.559 0.136 1.00 0.00 O ATOM 5 C3' G A 1 8.293 -1.175 2.193 1.00 0.00 C ATOM 6 O3' G A 1 9.523 -1.356 2.866 1.00 0.00 O ATOM 7 C2' G A 1 8.194 0.157 1.470 1.00 0.00 C ATOM 8 O2' G A 1 9.409 0.482 0.817 1.00 0.00 O ATOM 9 C1' G A 1 7.098 -0.172 0.448 1.00 0.00 C ATOM 10 N9 G A 1 5.733 0.070 0.980 1.00 0.00 N ATOM 11 C8 G A 1 4.709 -0.831 1.149 1.00 0.00 C ATOM 12 N7 G A 1 3.566 -0.291 1.462 1.00 0.00 N ATOM 13 C5 G A 1 3.848 1.072 1.534 1.00 0.00 C ATOM 14 C6 G A 1 2.991 2.188 1.805 1.00 0.00 C ATOM 15 O6 G A 1 1.780 2.191 2.003 1.00 0.00 O ATOM 16 N1 G A 1 3.672 3.400 1.824 1.00 0.00 N ATOM 17 C2 G A 1 5.022 3.527 1.588 1.00 0.00 C ATOM 18 N2 G A 1 5.533 4.749 1.661 1.00 0.00 N ATOM 19 N3 G A 1 5.828 2.498 1.291 1.00 0.00 N ATOM 20 C4 G A 1 5.185 1.296 1.282 1.00 0.00 C ATOM 0 H5' G A 1 7.307 -4.103 0.593 1.00 0.00 H new ATOM 0 H5'' G A 1 8.613 -4.136 1.761 1.00 0.00 H new ATOM 0 H4' G A 1 9.102 -2.333 0.564 1.00 0.00 H new ATOM 0 H3' G A 1 7.556 -1.284 2.988 1.00 0.00 H new ATOM 0 H2' G A 1 7.988 1.011 2.115 1.00 0.00 H new ATOM 0 HO2' G A 1 10.154 0.036 1.271 1.00 0.00 H new ATOM 0 HO5' G A 1 7.241 -3.444 3.362 1.00 0.00 H new ATOM 0 H1' G A 1 7.230 0.471 -0.422 1.00 0.00 H new ATOM 0 H8 G A 1 4.841 -1.897 1.032 1.00 0.00 H new ATOM 0 H1 G A 1 3.139 4.246 2.025 1.00 0.00 H new ATOM 0 H21 G A 1 6.528 4.896 1.494 1.00 0.00 H new ATOM 0 H22 G A 1 4.930 5.541 1.884 1.00 0.00 H new ATOM 33 P C A 2 9.552 -1.897 4.378 1.00 0.00 P ATOM 34 OP1 C A 2 10.927 -2.340 4.689 1.00 0.00 O ATOM 35 OP2 C A 2 8.404 -2.819 4.557 1.00 0.00 O ATOM 36 O5' C A 2 9.250 -0.515 5.145 1.00 0.00 O ATOM 37 C5' C A 2 10.229 0.508 5.190 1.00 0.00 C ATOM 38 C4' C A 2 9.605 1.879 5.462 1.00 0.00 C ATOM 39 O4' C A 2 8.640 2.227 4.475 1.00 0.00 O ATOM 40 C3' C A 2 8.898 1.989 6.810 1.00 0.00 C ATOM 41 O3' C A 2 9.799 2.180 7.891 1.00 0.00 O ATOM 42 C2' C A 2 8.039 3.222 6.541 1.00 0.00 C ATOM 43 O2' C A 2 8.795 4.414 6.656 1.00 0.00 O ATOM 44 C1' C A 2 7.631 3.032 5.078 1.00 0.00 C ATOM 45 N1 C A 2 6.269 2.426 4.995 1.00 0.00 N ATOM 46 C2 C A 2 5.160 3.279 5.108 1.00 0.00 C ATOM 47 O2 C A 2 5.300 4.492 5.251 1.00 0.00 O ATOM 48 N3 C A 2 3.904 2.756 5.064 1.00 0.00 N ATOM 49 C4 C A 2 3.730 1.438 4.940 1.00 0.00 C ATOM 50 N4 C A 2 2.487 0.981 4.877 1.00 0.00 N ATOM 51 C5 C A 2 4.839 0.534 4.832 1.00 0.00 C ATOM 52 C6 C A 2 6.085 1.067 4.868 1.00 0.00 C ATOM 0 H5' C A 2 10.770 0.536 4.244 1.00 0.00 H new ATOM 0 H5'' C A 2 10.958 0.280 5.967 1.00 0.00 H new ATOM 0 H4' C A 2 10.460 2.554 5.448 1.00 0.00 H new ATOM 0 H3' C A 2 8.350 1.098 7.116 1.00 0.00 H new ATOM 0 H2' C A 2 7.208 3.312 7.240 1.00 0.00 H new ATOM 0 HO2' C A 2 9.599 4.241 7.189 1.00 0.00 H new ATOM 0 H1' C A 2 7.561 3.980 4.544 1.00 0.00 H new ATOM 0 H41 C A 2 2.316 -0.020 4.782 1.00 0.00 H new ATOM 0 H42 C A 2 1.702 1.631 4.923 1.00 0.00 H new ATOM 0 H5 C A 2 4.687 -0.530 4.726 1.00 0.00 H new ATOM 0 H6 C A 2 6.945 0.417 4.796 1.00 0.00 H new HETATM 64 P IG A 3 9.386 1.831 9.413 1.00 0.00 P HETATM 65 OP1 IG A 3 10.563 2.092 10.270 1.00 0.00 O HETATM 66 OP2 IG A 3 8.749 0.497 9.420 1.00 0.00 O HETATM 67 O5' IG A 3 8.254 2.928 9.754 1.00 0.00 O HETATM 68 O3' IG A 3 6.598 5.425 12.461 1.00 0.00 O HETATM 69 C1' IG A 3 5.280 5.202 9.090 1.00 0.00 C HETATM 70 C2' IG A 3 5.093 5.518 10.569 1.00 0.00 C HETATM 71 C3' IG A 3 6.311 4.846 11.199 1.00 0.00 C HETATM 72 C4' IG A 3 7.356 5.155 10.124 1.00 0.00 C HETATM 73 C5' IG A 3 8.590 4.246 10.141 1.00 0.00 C HETATM 74 O4' IG A 3 6.679 5.080 8.875 1.00 0.00 O HETATM 75 O2' IG A 3 5.126 6.925 10.747 1.00 0.00 O HETATM 76 N6 IG A 3 0.936 1.187 7.763 1.00 0.00 N HETATM 77 O2 IG A 3 0.111 5.598 8.577 1.00 0.00 O HETATM 78 C6 IG A 3 1.476 2.374 8.055 1.00 0.00 C HETATM 79 C5 IG A 3 2.852 2.617 8.280 1.00 0.00 C HETATM 80 N7 IG A 3 3.998 1.823 8.314 1.00 0.00 N HETATM 81 C8 IG A 3 4.948 2.667 8.619 1.00 0.00 C HETATM 82 N9 IG A 3 4.530 3.971 8.743 1.00 0.00 N HETATM 83 C4 IG A 3 3.171 3.922 8.562 1.00 0.00 C HETATM 84 N3 IG A 3 2.286 4.951 8.663 1.00 0.00 N HETATM 85 C2 IG A 3 0.958 4.716 8.474 1.00 0.00 C HETATM 86 N1 IG A 3 0.578 3.420 8.159 1.00 0.00 N HETATM 0 HO2' IG A 3 5.655 7.142 11.543 1.00 0.00 H new HETATM 0 H5'' IG A 3 9.025 4.236 11.141 1.00 0.00 H new HETATM 0 H8 IG A 3 5.985 2.363 8.763 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.070 1.107 7.617 1.00 0.00 H new HETATM 0 H61 IG A 3 1.530 0.361 7.687 1.00 0.00 H new HETATM 0 H5' IG A 3 9.349 4.644 9.467 1.00 0.00 H new HETATM 0 H4' IG A 3 7.769 6.145 10.316 1.00 0.00 H new HETATM 0 H3' IG A 3 6.222 3.784 11.426 1.00 0.00 H new HETATM 0 H2' IG A 3 4.153 5.175 11.000 1.00 0.00 H new HETATM 0 H1' IG A 3 4.886 5.986 8.443 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.411 3.230 7.996 1.00 0.00 H new ATOM 98 P G A 4 5.939 4.855 13.822 1.00 0.00 P ATOM 99 OP1 G A 4 6.337 5.758 14.924 1.00 0.00 O ATOM 100 OP2 G A 4 6.255 3.414 13.901 1.00 0.00 O ATOM 101 O5' G A 4 4.344 4.999 13.597 1.00 0.00 O ATOM 102 C5' G A 4 3.668 6.231 13.771 1.00 0.00 C ATOM 103 C4' G A 4 2.187 6.125 13.387 1.00 0.00 C ATOM 104 O4' G A 4 1.990 5.644 12.062 1.00 0.00 O ATOM 105 C3' G A 4 1.368 5.211 14.297 1.00 0.00 C ATOM 106 O3' G A 4 1.063 5.839 15.531 1.00 0.00 O ATOM 107 C2' G A 4 0.159 4.939 13.397 1.00 0.00 C ATOM 108 O2' G A 4 -0.762 6.020 13.371 1.00 0.00 O ATOM 109 C1' G A 4 0.839 4.805 12.034 1.00 0.00 C ATOM 110 N9 G A 4 1.216 3.391 11.780 1.00 0.00 N ATOM 111 C8 G A 4 2.448 2.787 11.861 1.00 0.00 C ATOM 112 N7 G A 4 2.446 1.523 11.546 1.00 0.00 N ATOM 113 C5 G A 4 1.114 1.250 11.243 1.00 0.00 C ATOM 114 C6 G A 4 0.482 0.039 10.802 1.00 0.00 C ATOM 115 O6 G A 4 0.987 -1.058 10.579 1.00 0.00 O ATOM 116 N1 G A 4 -0.886 0.187 10.597 1.00 0.00 N ATOM 117 C2 G A 4 -1.567 1.361 10.805 1.00 0.00 C ATOM 118 N2 G A 4 -2.866 1.338 10.557 1.00 0.00 N ATOM 119 N3 G A 4 -0.993 2.504 11.211 1.00 0.00 N ATOM 120 C4 G A 4 0.352 2.387 11.405 1.00 0.00 C ATOM 0 H5' G A 4 4.147 6.998 13.163 1.00 0.00 H new ATOM 0 H5'' G A 4 3.753 6.549 14.810 1.00 0.00 H new ATOM 0 H4' G A 4 1.841 7.154 13.488 1.00 0.00 H new ATOM 0 H3' G A 4 1.863 4.298 14.628 1.00 0.00 H new ATOM 0 H2' G A 4 -0.431 4.082 13.721 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.250 6.054 14.220 1.00 0.00 H new ATOM 0 H1' G A 4 0.168 5.105 11.229 1.00 0.00 H new ATOM 0 H8 G A 4 3.341 3.315 12.160 1.00 0.00 H new ATOM 0 H1 G A 4 -1.414 -0.624 10.273 1.00 0.00 H new ATOM 0 H21 G A 4 -3.426 2.180 10.693 1.00 0.00 H new ATOM 0 H22 G A 4 -3.308 0.479 10.230 1.00 0.00 H new ATOM 132 P A A 5 0.068 5.177 16.614 1.00 0.00 P ATOM 133 OP1 A A 5 0.525 5.551 17.969 1.00 0.00 O ATOM 134 OP2 A A 5 -0.133 3.755 16.259 1.00 0.00 O ATOM 135 O5' A A 5 -1.295 5.980 16.295 1.00 0.00 O ATOM 136 C5' A A 5 -1.353 7.387 16.454 1.00 0.00 C ATOM 137 C4' A A 5 -2.722 7.963 16.084 1.00 0.00 C ATOM 138 O4' A A 5 -3.171 7.513 14.810 1.00 0.00 O ATOM 139 C3' A A 5 -3.829 7.662 17.096 1.00 0.00 C ATOM 140 O3' A A 5 -3.722 8.526 18.224 1.00 0.00 O ATOM 141 C2' A A 5 -5.054 7.857 16.198 1.00 0.00 C ATOM 142 O2' A A 5 -5.397 9.221 16.025 1.00 0.00 O ATOM 143 C1' A A 5 -4.571 7.267 14.873 1.00 0.00 C ATOM 144 N9 A A 5 -4.845 5.808 14.806 1.00 0.00 N ATOM 145 C8 A A 5 -3.953 4.767 14.725 1.00 0.00 C ATOM 146 N7 A A 5 -4.506 3.590 14.629 1.00 0.00 N ATOM 147 C5 A A 5 -5.868 3.862 14.641 1.00 0.00 C ATOM 148 C6 A A 5 -7.025 3.052 14.554 1.00 0.00 C ATOM 149 N6 A A 5 -6.994 1.729 14.414 1.00 0.00 N ATOM 150 N1 A A 5 -8.236 3.629 14.605 1.00 0.00 N ATOM 151 C2 A A 5 -8.304 4.953 14.727 1.00 0.00 C ATOM 152 N3 A A 5 -7.303 5.828 14.810 1.00 0.00 N ATOM 153 C4 A A 5 -6.087 5.213 14.759 1.00 0.00 C ATOM 0 H5' A A 5 -0.587 7.851 15.833 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.123 7.642 17.488 1.00 0.00 H new ATOM 0 H4' A A 5 -2.547 9.039 16.074 1.00 0.00 H new ATOM 0 H3' A A 5 -3.828 6.683 17.576 1.00 0.00 H new ATOM 0 H2' A A 5 -5.951 7.396 16.611 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.826 9.556 16.840 1.00 0.00 H new ATOM 0 H1' A A 5 -5.094 7.724 14.033 1.00 0.00 H new ATOM 0 H8 A A 5 -2.883 4.911 14.740 1.00 0.00 H new ATOM 0 H61 A A 5 -7.865 1.202 14.357 1.00 0.00 H new ATOM 0 H62 A A 5 -6.099 1.242 14.363 1.00 0.00 H new ATOM 0 H2 A A 5 -9.299 5.372 14.763 1.00 0.00 H new HETATM 165 P IC A 6 -4.914 8.785 19.289 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.902 9.668 18.624 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.294 9.215 20.559 1.00 0.00 O HETATM 168 O5' IC A 6 -5.573 7.326 19.522 1.00 0.00 O HETATM 169 O3' IC A 6 -8.295 4.628 20.667 1.00 0.00 O HETATM 170 C1' IC A 6 -5.979 3.653 18.047 1.00 0.00 C HETATM 171 C2' IC A 6 -6.731 3.270 19.321 1.00 0.00 C HETATM 172 C3' IC A 6 -7.051 4.613 19.984 1.00 0.00 C HETATM 173 C4' IC A 6 -7.041 5.534 18.770 1.00 0.00 C HETATM 174 C5' IC A 6 -6.896 7.021 19.106 1.00 0.00 C HETATM 175 O4' IC A 6 -5.968 5.066 17.967 1.00 0.00 O HETATM 176 O2' IC A 6 -7.880 2.558 18.903 1.00 0.00 O HETATM 177 N2 IC A 6 -5.650 0.911 17.376 1.00 0.00 N HETATM 178 C4 IC A 6 -2.230 1.547 18.029 1.00 0.00 C HETATM 179 N3 IC A 6 -3.413 0.970 17.677 1.00 0.00 N HETATM 180 C2 IC A 6 -4.569 1.636 17.669 1.00 0.00 C HETATM 181 O4 IC A 6 -1.194 0.887 18.010 1.00 0.00 O HETATM 182 N1 IC A 6 -4.649 2.988 18.006 1.00 0.00 N HETATM 183 C6 IC A 6 -3.502 3.628 18.399 1.00 0.00 C HETATM 184 C5 IC A 6 -2.330 2.946 18.419 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.978 1.747 19.445 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.599 7.289 19.895 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.532 4.677 18.693 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.153 7.621 18.233 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.427 3.466 18.740 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.002 5.492 18.257 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.353 4.890 20.774 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.569 1.353 17.351 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.557 -0.085 17.177 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.194 2.637 20.027 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.472 3.291 17.145 1.00 0.00 H new ATOM 196 P G A 7 -8.506 3.859 22.072 1.00 0.00 P ATOM 197 OP1 G A 7 -9.744 4.380 22.693 1.00 0.00 O ATOM 198 OP2 G A 7 -7.231 3.906 22.818 1.00 0.00 O ATOM 199 O5' G A 7 -8.762 2.325 21.628 1.00 0.00 O ATOM 200 C5' G A 7 -10.030 1.869 21.191 1.00 0.00 C ATOM 201 C4' G A 7 -9.989 0.369 20.866 1.00 0.00 C ATOM 202 O4' G A 7 -8.992 0.056 19.900 1.00 0.00 O ATOM 203 C3' G A 7 -9.714 -0.509 22.086 1.00 0.00 C ATOM 204 O3' G A 7 -10.903 -0.766 22.823 1.00 0.00 O ATOM 205 C2' G A 7 -9.169 -1.766 21.408 1.00 0.00 C ATOM 206 O2' G A 7 -10.226 -2.584 20.939 1.00 0.00 O ATOM 207 C1' G A 7 -8.407 -1.206 20.209 1.00 0.00 C ATOM 208 N9 G A 7 -6.954 -1.066 20.479 1.00 0.00 N ATOM 209 C8 G A 7 -6.253 0.033 20.907 1.00 0.00 C ATOM 210 N7 G A 7 -4.958 -0.128 20.922 1.00 0.00 N ATOM 211 C5 G A 7 -4.779 -1.450 20.513 1.00 0.00 C ATOM 212 C6 G A 7 -3.582 -2.224 20.342 1.00 0.00 C ATOM 213 O6 G A 7 -2.412 -1.870 20.463 1.00 0.00 O ATOM 214 N1 G A 7 -3.838 -3.547 19.997 1.00 0.00 N ATOM 215 C2 G A 7 -5.101 -4.058 19.806 1.00 0.00 C ATOM 216 N2 G A 7 -5.185 -5.349 19.507 1.00 0.00 N ATOM 217 N3 G A 7 -6.228 -3.340 19.930 1.00 0.00 N ATOM 218 C4 G A 7 -6.002 -2.043 20.287 1.00 0.00 C ATOM 0 H5' G A 7 -10.338 2.429 20.308 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.775 2.058 21.964 1.00 0.00 H new ATOM 0 H4' G A 7 -10.986 0.156 20.479 1.00 0.00 H new ATOM 0 H3' G A 7 -9.041 -0.072 22.824 1.00 0.00 H new ATOM 0 H2' G A 7 -8.566 -2.377 22.080 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.063 -2.319 21.375 1.00 0.00 H new ATOM 0 H1' G A 7 -8.485 -1.894 19.367 1.00 0.00 H new ATOM 0 H8 G A 7 -6.732 0.953 21.206 1.00 0.00 H new ATOM 0 H1 G A 7 -3.043 -4.175 19.879 1.00 0.00 H new ATOM 0 H21 G A 7 -6.097 -5.779 19.355 1.00 0.00 H new ATOM 0 H22 G A 7 -4.337 -5.911 19.429 1.00 0.00 H new ATOM 230 P C A 8 -10.874 -1.204 24.377 1.00 0.00 P ATOM 231 OP1 C A 8 -12.273 -1.333 24.838 1.00 0.00 O ATOM 232 OP2 C A 8 -9.939 -0.309 25.090 1.00 0.00 O ATOM 233 O5' C A 8 -10.216 -2.672 24.336 1.00 0.00 O ATOM 234 C5' C A 8 -10.961 -3.835 24.037 1.00 0.00 C ATOM 235 C4' C A 8 -10.022 -5.040 23.901 1.00 0.00 C ATOM 236 O4' C A 8 -9.022 -4.813 22.914 1.00 0.00 O ATOM 237 C3' C A 8 -9.277 -5.391 25.190 1.00 0.00 C ATOM 238 O3' C A 8 -10.054 -6.175 26.083 1.00 0.00 O ATOM 239 C2' C A 8 -8.098 -6.177 24.621 1.00 0.00 C ATOM 240 O2' C A 8 -8.478 -7.506 24.319 1.00 0.00 O ATOM 241 C1' C A 8 -7.808 -5.440 23.314 1.00 0.00 C ATOM 242 N1 C A 8 -6.687 -4.465 23.474 1.00 0.00 N ATOM 243 C2 C A 8 -5.388 -4.893 23.166 1.00 0.00 C ATOM 244 O2 C A 8 -5.163 -6.055 22.833 1.00 0.00 O ATOM 245 N3 C A 8 -4.355 -4.012 23.249 1.00 0.00 N ATOM 246 C4 C A 8 -4.569 -2.757 23.650 1.00 0.00 C ATOM 247 N4 C A 8 -3.536 -1.928 23.674 1.00 0.00 N ATOM 248 C5 C A 8 -5.871 -2.299 24.031 1.00 0.00 C ATOM 249 C6 C A 8 -6.891 -3.186 23.941 1.00 0.00 C ATOM 0 H5' C A 8 -11.518 -3.692 23.111 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.692 -4.021 24.824 1.00 0.00 H new ATOM 0 H4' C A 8 -10.685 -5.861 23.628 1.00 0.00 H new ATOM 0 H3' C A 8 -9.006 -4.526 25.796 1.00 0.00 H new ATOM 0 H2' C A 8 -7.255 -6.234 25.310 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.268 -7.748 24.847 1.00 0.00 H new ATOM 0 H1' C A 8 -7.476 -6.133 22.541 1.00 0.00 H new ATOM 0 H41 C A 8 -3.664 -0.962 23.975 1.00 0.00 H new ATOM 0 H42 C A 8 -2.612 -2.256 23.391 1.00 0.00 H new ATOM 0 H5 C A 8 -6.033 -1.288 24.376 1.00 0.00 H new ATOM 0 H6 C A 8 -7.883 -2.884 24.241 1.00 0.00 H new ATOM 261 P A A 9 -9.696 -6.263 27.656 1.00 0.00 P ATOM 262 OP1 A A 9 -10.688 -7.150 28.303 1.00 0.00 O ATOM 263 OP2 A A 9 -9.493 -4.892 28.166 1.00 0.00 O ATOM 264 O5' A A 9 -8.267 -7.009 27.679 1.00 0.00 O ATOM 265 C5' A A 9 -8.155 -8.417 27.600 1.00 0.00 C ATOM 266 C4' A A 9 -6.689 -8.839 27.719 1.00 0.00 C ATOM 267 O4' A A 9 -5.910 -8.368 26.629 1.00 0.00 O ATOM 268 C3' A A 9 -5.996 -8.303 28.974 1.00 0.00 C ATOM 269 O3' A A 9 -6.326 -9.012 30.156 1.00 0.00 O ATOM 270 C2' A A 9 -4.533 -8.477 28.577 1.00 0.00 C ATOM 271 O2' A A 9 -4.109 -9.817 28.759 1.00 0.00 O ATOM 272 C1' A A 9 -4.578 -8.148 27.081 1.00 0.00 C ATOM 273 N9 A A 9 -4.193 -6.738 26.845 1.00 0.00 N ATOM 274 C8 A A 9 -4.977 -5.609 26.834 1.00 0.00 C ATOM 275 N7 A A 9 -4.318 -4.502 26.624 1.00 0.00 N ATOM 276 C5 A A 9 -2.993 -4.924 26.517 1.00 0.00 C ATOM 277 C6 A A 9 -1.760 -4.255 26.320 1.00 0.00 C ATOM 278 N6 A A 9 -1.648 -2.943 26.129 1.00 0.00 N ATOM 279 N1 A A 9 -0.617 -4.961 26.319 1.00 0.00 N ATOM 280 C2 A A 9 -0.685 -6.280 26.487 1.00 0.00 C ATOM 281 N3 A A 9 -1.768 -7.034 26.666 1.00 0.00 N ATOM 282 C4 A A 9 -2.907 -6.286 26.669 1.00 0.00 C ATOM 0 H5' A A 9 -8.567 -8.769 26.654 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.740 -8.881 28.394 1.00 0.00 H new ATOM 0 H4' A A 9 -6.738 -9.928 27.748 1.00 0.00 H new ATOM 0 H3' A A 9 -6.284 -7.285 29.234 1.00 0.00 H new ATOM 0 H2' A A 9 -3.848 -7.863 29.162 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.679 -10.253 29.427 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.849 -8.620 30.917 1.00 0.00 H new ATOM 0 H1' A A 9 -3.876 -8.781 26.539 1.00 0.00 H new ATOM 0 H8 A A 9 -6.046 -5.636 26.986 1.00 0.00 H new ATOM 0 H61 A A 9 -0.728 -2.524 25.993 1.00 0.00 H new ATOM 0 H62 A A 9 -2.482 -2.356 26.118 1.00 0.00 H new ATOM 0 H2 A A 9 0.258 -6.805 26.477 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.635 -6.806 21.607 1.00 0.00 O ATOM 297 C5' G B 1 5.905 -7.795 22.583 1.00 0.00 C ATOM 298 C4' G B 1 4.642 -8.532 23.056 1.00 0.00 C ATOM 299 O4' G B 1 3.931 -7.825 24.060 1.00 0.00 O ATOM 300 C3' G B 1 3.622 -8.829 21.956 1.00 0.00 C ATOM 301 O3' G B 1 4.004 -9.942 21.175 1.00 0.00 O ATOM 302 C2' G B 1 2.362 -9.072 22.771 1.00 0.00 C ATOM 303 O2' G B 1 2.362 -10.367 23.346 1.00 0.00 O ATOM 304 C1' G B 1 2.531 -7.999 23.854 1.00 0.00 C ATOM 305 N9 G B 1 1.952 -6.691 23.455 1.00 0.00 N ATOM 306 C8 G B 1 2.591 -5.484 23.303 1.00 0.00 C ATOM 307 N7 G B 1 1.789 -4.471 23.130 1.00 0.00 N ATOM 308 C5 G B 1 0.519 -5.045 23.140 1.00 0.00 C ATOM 309 C6 G B 1 -0.776 -4.441 23.031 1.00 0.00 C ATOM 310 O6 G B 1 -1.060 -3.250 22.938 1.00 0.00 O ATOM 311 N1 G B 1 -1.809 -5.371 23.050 1.00 0.00 N ATOM 312 C2 G B 1 -1.619 -6.728 23.181 1.00 0.00 C ATOM 313 N2 G B 1 -2.704 -7.490 23.167 1.00 0.00 N ATOM 314 N3 G B 1 -0.417 -7.304 23.326 1.00 0.00 N ATOM 315 C4 G B 1 0.615 -6.411 23.294 1.00 0.00 C ATOM 0 H5' G B 1 6.390 -7.328 23.441 1.00 0.00 H new ATOM 0 H5'' G B 1 6.610 -8.519 22.174 1.00 0.00 H new ATOM 0 H4' G B 1 5.055 -9.466 23.437 1.00 0.00 H new ATOM 0 H3' G B 1 3.508 -8.036 21.217 1.00 0.00 H new ATOM 0 H2' G B 1 1.434 -9.018 22.202 1.00 0.00 H new ATOM 0 HO2' G B 1 2.957 -10.953 22.833 1.00 0.00 H new ATOM 0 HO5' G B 1 5.455 -7.237 20.745 1.00 0.00 H new ATOM 0 H1' G B 1 2.009 -8.327 24.753 1.00 0.00 H new ATOM 0 H8 G B 1 3.666 -5.383 23.325 1.00 0.00 H new ATOM 0 H1 G B 1 -2.765 -5.027 22.962 1.00 0.00 H new ATOM 0 H21 G B 1 -2.618 -8.502 23.261 1.00 0.00 H new ATOM 0 H22 G B 1 -3.625 -7.064 23.063 1.00 0.00 H new ATOM 328 P C B 2 4.426 -9.753 19.635 1.00 0.00 P ATOM 329 OP1 C B 2 5.125 -10.977 19.191 1.00 0.00 O ATOM 330 OP2 C B 2 5.071 -8.426 19.497 1.00 0.00 O ATOM 331 O5' C B 2 2.961 -9.706 18.972 1.00 0.00 O ATOM 332 C5' C B 2 2.155 -10.871 18.928 1.00 0.00 C ATOM 333 C4' C B 2 0.672 -10.519 18.813 1.00 0.00 C ATOM 334 O4' C B 2 0.246 -9.699 19.895 1.00 0.00 O ATOM 335 C3' C B 2 0.298 -9.762 17.541 1.00 0.00 C ATOM 336 O3' C B 2 0.205 -10.603 16.401 1.00 0.00 O ATOM 337 C2' C B 2 -1.056 -9.211 17.976 1.00 0.00 C ATOM 338 O2' C B 2 -2.066 -10.201 17.894 1.00 0.00 O ATOM 339 C1' C B 2 -0.822 -8.868 19.449 1.00 0.00 C ATOM 340 N1 C B 2 -0.523 -7.413 19.600 1.00 0.00 N ATOM 341 C2 C B 2 -1.604 -6.521 19.660 1.00 0.00 C ATOM 342 O2 C B 2 -2.765 -6.921 19.605 1.00 0.00 O ATOM 343 N3 C B 2 -1.366 -5.186 19.778 1.00 0.00 N ATOM 344 C4 C B 2 -0.112 -4.727 19.809 1.00 0.00 C ATOM 345 N4 C B 2 0.066 -3.421 19.954 1.00 0.00 N ATOM 346 C5 C B 2 1.017 -5.608 19.734 1.00 0.00 C ATOM 347 C6 C B 2 0.769 -6.936 19.627 1.00 0.00 C ATOM 0 H5' C B 2 2.321 -11.464 19.827 1.00 0.00 H new ATOM 0 H5'' C B 2 2.451 -11.488 18.080 1.00 0.00 H new ATOM 0 H4' C B 2 0.180 -11.492 18.810 1.00 0.00 H new ATOM 0 H3' C B 2 1.024 -9.016 17.218 1.00 0.00 H new ATOM 0 H2' C B 2 -1.383 -8.376 17.357 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.846 -10.835 17.179 1.00 0.00 H new ATOM 0 H1' C B 2 -1.707 -9.054 20.058 1.00 0.00 H new ATOM 0 H41 C B 2 1.010 -3.035 19.982 1.00 0.00 H new ATOM 0 H42 C B 2 -0.741 -2.803 20.038 1.00 0.00 H new ATOM 0 H5 C B 2 2.027 -5.227 19.762 1.00 0.00 H new ATOM 0 H6 C B 2 1.595 -7.629 19.562 1.00 0.00 H new HETATM 359 P IG B 3 0.317 -10.018 14.897 1.00 0.00 P HETATM 360 OP1 IG B 3 0.235 -11.161 13.964 1.00 0.00 O HETATM 361 OP2 IG B 3 1.479 -9.106 14.850 1.00 0.00 O HETATM 362 O5' IG B 3 -1.020 -9.130 14.734 1.00 0.00 O HETATM 363 O3' IG B 3 -4.054 -7.865 12.413 1.00 0.00 O HETATM 364 C1' IG B 3 -3.802 -6.777 15.866 1.00 0.00 C HETATM 365 C2' IG B 3 -4.302 -6.566 14.441 1.00 0.00 C HETATM 366 C3' IG B 3 -3.438 -7.549 13.651 1.00 0.00 C HETATM 367 C4' IG B 3 -3.410 -8.710 14.647 1.00 0.00 C HETATM 368 C5' IG B 3 -2.275 -9.720 14.448 1.00 0.00 C HETATM 369 O4' IG B 3 -3.339 -8.118 15.938 1.00 0.00 O HETATM 370 O2' IG B 3 -5.674 -6.917 14.378 1.00 0.00 O HETATM 371 N6 IG B 3 -0.723 -1.743 17.259 1.00 0.00 N HETATM 372 O2 IG B 3 -5.265 -1.878 16.880 1.00 0.00 O HETATM 373 C6 IG B 3 -1.787 -2.514 17.012 1.00 0.00 C HETATM 374 C5 IG B 3 -1.744 -3.889 16.680 1.00 0.00 C HETATM 375 N7 IG B 3 -0.726 -4.821 16.483 1.00 0.00 N HETATM 376 C8 IG B 3 -1.368 -5.914 16.161 1.00 0.00 C HETATM 377 N9 IG B 3 -2.738 -5.789 16.170 1.00 0.00 N HETATM 378 C4 IG B 3 -2.970 -4.472 16.471 1.00 0.00 C HETATM 379 N3 IG B 3 -4.172 -3.838 16.537 1.00 0.00 N HETATM 380 C2 IG B 3 -4.215 -2.508 16.830 1.00 0.00 C HETATM 381 N1 IG B 3 -3.007 -1.871 17.076 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.851 -7.396 13.542 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.284 -10.086 13.421 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.861 -6.845 15.907 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.850 -0.758 17.491 1.00 0.00 H new HETATM 0 H61 IG B 3 0.216 -2.140 17.215 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.432 -10.583 15.096 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.308 -9.310 14.499 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.447 -7.207 13.353 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.228 -5.544 14.070 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.585 -6.624 16.609 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.021 -0.880 17.316 1.00 0.00 H new ATOM 393 P G B 4 -3.762 -7.001 11.078 1.00 0.00 P ATOM 394 OP1 G B 4 -4.649 -7.515 10.013 1.00 0.00 O ATOM 395 OP2 G B 4 -2.300 -6.981 10.872 1.00 0.00 O ATOM 396 O5' G B 4 -4.229 -5.498 11.448 1.00 0.00 O ATOM 397 C5' G B 4 -5.592 -5.113 11.452 1.00 0.00 C ATOM 398 C4' G B 4 -5.766 -3.674 11.955 1.00 0.00 C ATOM 399 O4' G B 4 -5.205 -3.474 13.247 1.00 0.00 O ATOM 400 C3' G B 4 -5.141 -2.607 11.058 1.00 0.00 C ATOM 401 O3' G B 4 -5.917 -2.375 9.895 1.00 0.00 O ATOM 402 C2' G B 4 -5.073 -1.435 12.042 1.00 0.00 C ATOM 403 O2' G B 4 -6.330 -0.807 12.240 1.00 0.00 O ATOM 404 C1' G B 4 -4.652 -2.164 13.321 1.00 0.00 C ATOM 405 N9 G B 4 -3.172 -2.224 13.419 1.00 0.00 N ATOM 406 C8 G B 4 -2.325 -3.281 13.184 1.00 0.00 C ATOM 407 N7 G B 4 -1.067 -3.015 13.396 1.00 0.00 N ATOM 408 C5 G B 4 -1.064 -1.680 13.797 1.00 0.00 C ATOM 409 C6 G B 4 0.016 -0.825 14.200 1.00 0.00 C ATOM 410 O6 G B 4 1.213 -1.084 14.290 1.00 0.00 O ATOM 411 N1 G B 4 -0.406 0.453 14.544 1.00 0.00 N ATOM 412 C2 G B 4 -1.716 0.864 14.493 1.00 0.00 C ATOM 413 N2 G B 4 -1.954 2.111 14.866 1.00 0.00 N ATOM 414 N3 G B 4 -2.739 0.079 14.123 1.00 0.00 N ATOM 415 C4 G B 4 -2.350 -1.185 13.794 1.00 0.00 C ATOM 0 H5' G B 4 -6.162 -5.793 12.086 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.999 -5.200 10.445 1.00 0.00 H new ATOM 0 H4' G B 4 -6.850 -3.557 11.963 1.00 0.00 H new ATOM 0 H3' G B 4 -4.172 -2.852 10.624 1.00 0.00 H new ATOM 0 H2' G B 4 -4.415 -0.633 11.708 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.548 -0.258 11.458 1.00 0.00 H new ATOM 0 H1' G B 4 -5.012 -1.641 14.207 1.00 0.00 H new ATOM 0 H8 G B 4 -2.672 -4.248 12.852 1.00 0.00 H new ATOM 0 H1 G B 4 0.297 1.125 14.852 1.00 0.00 H new ATOM 0 H21 G B 4 -2.907 2.475 14.850 1.00 0.00 H new ATOM 0 H22 G B 4 -1.185 2.708 15.169 1.00 0.00 H new ATOM 427 P A B 5 -5.597 -1.171 8.871 1.00 0.00 P ATOM 428 OP1 A B 5 -5.995 -1.587 7.510 1.00 0.00 O ATOM 429 OP2 A B 5 -4.222 -0.690 9.133 1.00 0.00 O ATOM 430 O5' A B 5 -6.636 -0.049 9.386 1.00 0.00 O ATOM 431 C5' A B 5 -8.033 -0.289 9.342 1.00 0.00 C ATOM 432 C4' A B 5 -8.842 0.888 9.893 1.00 0.00 C ATOM 433 O4' A B 5 -8.368 1.311 11.164 1.00 0.00 O ATOM 434 C3' A B 5 -8.884 2.118 8.985 1.00 0.00 C ATOM 435 O3' A B 5 -9.799 1.918 7.910 1.00 0.00 O ATOM 436 C2' A B 5 -9.257 3.180 10.024 1.00 0.00 C ATOM 437 O2' A B 5 -10.638 3.175 10.341 1.00 0.00 O ATOM 438 C1' A B 5 -8.441 2.730 11.236 1.00 0.00 C ATOM 439 N9 A B 5 -7.075 3.317 11.212 1.00 0.00 N ATOM 440 C8 A B 5 -5.864 2.675 11.129 1.00 0.00 C ATOM 441 N7 A B 5 -4.828 3.465 11.188 1.00 0.00 N ATOM 442 C5 A B 5 -5.387 4.730 11.327 1.00 0.00 C ATOM 443 C6 A B 5 -4.839 6.028 11.463 1.00 0.00 C ATOM 444 N6 A B 5 -3.532 6.281 11.503 1.00 0.00 N ATOM 445 N1 A B 5 -5.665 7.082 11.571 1.00 0.00 N ATOM 446 C2 A B 5 -6.977 6.863 11.555 1.00 0.00 C ATOM 447 N3 A B 5 -7.622 5.703 11.442 1.00 0.00 N ATOM 448 C4 A B 5 -6.758 4.654 11.332 1.00 0.00 C ATOM 0 H5' A B 5 -8.264 -1.186 9.916 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.334 -0.484 8.313 1.00 0.00 H new ATOM 0 H4' A B 5 -9.852 0.485 9.965 1.00 0.00 H new ATOM 0 H3' A B 5 -7.979 2.383 8.438 1.00 0.00 H new ATOM 0 H2' A B 5 -9.055 4.194 9.678 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.158 3.395 9.540 1.00 0.00 H new ATOM 0 H1' A B 5 -8.911 3.062 12.162 1.00 0.00 H new ATOM 0 H8 A B 5 -5.777 1.604 11.024 1.00 0.00 H new ATOM 0 H61 A B 5 -3.201 7.241 11.603 1.00 0.00 H new ATOM 0 H62 A B 5 -2.862 5.515 11.434 1.00 0.00 H new ATOM 0 H2 A B 5 -7.601 7.740 11.645 1.00 0.00 H new HETATM 460 P IC B 6 -10.435 3.109 7.014 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.428 3.810 7.863 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.867 2.518 5.730 1.00 0.00 O HETATM 463 O5' IC B 6 -9.191 4.098 6.715 1.00 0.00 O HETATM 464 O3' IC B 6 -7.242 7.393 5.641 1.00 0.00 O HETATM 465 C1' IC B 6 -5.541 5.148 7.944 1.00 0.00 C HETATM 466 C2' IC B 6 -5.452 6.075 6.732 1.00 0.00 C HETATM 467 C3' IC B 6 -6.890 6.137 6.205 1.00 0.00 C HETATM 468 C4' IC B 6 -7.660 5.827 7.483 1.00 0.00 C HETATM 469 C5' IC B 6 -9.115 5.405 7.267 1.00 0.00 C HETATM 470 O4' IC B 6 -6.903 4.796 8.099 1.00 0.00 O HETATM 471 O2' IC B 6 -4.979 7.315 7.220 1.00 0.00 O HETATM 472 N2 IC B 6 -2.736 5.410 8.348 1.00 0.00 N HETATM 473 C4 IC B 6 -2.661 1.997 7.416 1.00 0.00 C HETATM 474 N3 IC B 6 -2.329 3.250 7.831 1.00 0.00 N HETATM 475 C2 IC B 6 -3.230 4.218 8.008 1.00 0.00 C HETATM 476 O4 IC B 6 -1.789 1.142 7.277 1.00 0.00 O HETATM 477 N1 IC B 6 -4.594 4.010 7.794 1.00 0.00 N HETATM 478 C6 IC B 6 -5.000 2.776 7.355 1.00 0.00 C HETATM 479 C5 IC B 6 -4.080 1.798 7.162 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.257 7.640 6.642 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.608 6.114 6.601 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.055 2.582 7.162 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.650 5.434 8.216 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.417 0.826 6.803 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.758 6.723 8.096 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.086 5.460 5.374 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.365 6.198 8.500 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.729 5.533 8.456 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.784 5.761 5.930 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.225 5.628 8.870 1.00 0.00 H new ATOM 491 P G B 7 -6.670 7.874 4.209 1.00 0.00 P ATOM 492 OP1 G B 7 -7.492 9.016 3.754 1.00 0.00 O ATOM 493 OP2 G B 7 -6.526 6.680 3.349 1.00 0.00 O ATOM 494 O5' G B 7 -5.185 8.418 4.549 1.00 0.00 O ATOM 495 C5' G B 7 -4.962 9.711 5.085 1.00 0.00 C ATOM 496 C4' G B 7 -3.463 9.961 5.294 1.00 0.00 C ATOM 497 O4' G B 7 -2.872 8.966 6.120 1.00 0.00 O ATOM 498 C3' G B 7 -2.652 9.982 3.998 1.00 0.00 C ATOM 499 O3' G B 7 -2.731 11.244 3.346 1.00 0.00 O ATOM 500 C2' G B 7 -1.255 9.700 4.550 1.00 0.00 C ATOM 501 O2' G B 7 -0.679 10.882 5.081 1.00 0.00 O ATOM 502 C1' G B 7 -1.535 8.725 5.693 1.00 0.00 C ATOM 503 N9 G B 7 -1.370 7.312 5.271 1.00 0.00 N ATOM 504 C8 G B 7 -2.325 6.412 4.868 1.00 0.00 C ATOM 505 N7 G B 7 -1.883 5.197 4.701 1.00 0.00 N ATOM 506 C5 G B 7 -0.520 5.295 4.977 1.00 0.00 C ATOM 507 C6 G B 7 0.515 4.298 4.957 1.00 0.00 C ATOM 508 O6 G B 7 0.418 3.093 4.740 1.00 0.00 O ATOM 509 N1 G B 7 1.776 4.822 5.220 1.00 0.00 N ATOM 510 C2 G B 7 2.012 6.147 5.502 1.00 0.00 C ATOM 511 N2 G B 7 3.275 6.500 5.704 1.00 0.00 N ATOM 512 N3 G B 7 1.054 7.086 5.553 1.00 0.00 N ATOM 513 C4 G B 7 -0.192 6.599 5.281 1.00 0.00 C ATOM 0 H5' G B 7 -5.488 9.812 6.034 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.371 10.465 4.412 1.00 0.00 H new ATOM 0 H4' G B 7 -3.427 10.945 5.761 1.00 0.00 H new ATOM 0 H3' G B 7 -2.986 9.280 3.234 1.00 0.00 H new ATOM 0 H2' G B 7 -0.568 9.322 3.793 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.151 11.664 4.726 1.00 0.00 H new ATOM 0 H1' G B 7 -0.823 8.885 6.502 1.00 0.00 H new ATOM 0 H8 G B 7 -3.356 6.687 4.703 1.00 0.00 H new ATOM 0 H1 G B 7 2.573 4.186 5.203 1.00 0.00 H new ATOM 0 H21 G B 7 3.505 7.471 5.917 1.00 0.00 H new ATOM 0 H22 G B 7 4.015 5.801 5.647 1.00 0.00 H new ATOM 525 P C B 8 -2.454 11.413 1.764 1.00 0.00 P ATOM 526 OP1 C B 8 -2.668 12.835 1.416 1.00 0.00 O ATOM 527 OP2 C B 8 -3.200 10.356 1.050 1.00 0.00 O ATOM 528 O5' C B 8 -0.884 11.090 1.618 1.00 0.00 O ATOM 529 C5' C B 8 0.122 12.034 1.928 1.00 0.00 C ATOM 530 C4' C B 8 1.500 11.363 1.899 1.00 0.00 C ATOM 531 O4' C B 8 1.555 10.264 2.800 1.00 0.00 O ATOM 532 C3' C B 8 1.902 10.800 0.534 1.00 0.00 C ATOM 533 O3' C B 8 2.409 11.785 -0.353 1.00 0.00 O ATOM 534 C2' C B 8 2.982 9.810 0.966 1.00 0.00 C ATOM 535 O2' C B 8 4.196 10.481 1.250 1.00 0.00 O ATOM 536 C1' C B 8 2.409 9.255 2.270 1.00 0.00 C ATOM 537 N1 C B 8 1.691 7.966 2.035 1.00 0.00 N ATOM 538 C2 C B 8 2.422 6.776 2.131 1.00 0.00 C ATOM 539 O2 C B 8 3.637 6.790 2.325 1.00 0.00 O ATOM 540 N3 C B 8 1.782 5.582 1.999 1.00 0.00 N ATOM 541 C4 C B 8 0.472 5.546 1.745 1.00 0.00 C ATOM 542 N4 C B 8 -0.113 4.358 1.666 1.00 0.00 N ATOM 543 C5 C B 8 -0.300 6.741 1.584 1.00 0.00 C ATOM 544 C6 C B 8 0.349 7.921 1.726 1.00 0.00 C ATOM 0 H5' C B 8 -0.062 12.463 2.913 1.00 0.00 H new ATOM 0 H5'' C B 8 0.094 12.856 1.212 1.00 0.00 H new ATOM 0 H4' C B 8 2.183 12.167 2.173 1.00 0.00 H new ATOM 0 H3' C B 8 1.075 10.373 -0.033 1.00 0.00 H new ATOM 0 H2' C B 8 3.203 9.061 0.206 1.00 0.00 H new ATOM 0 HO2' C B 8 4.181 11.371 0.840 1.00 0.00 H new ATOM 0 H1' C B 8 3.198 9.021 2.984 1.00 0.00 H new ATOM 0 H41 C B 8 -1.113 4.294 1.473 1.00 0.00 H new ATOM 0 H42 C B 8 0.437 3.509 1.798 1.00 0.00 H new ATOM 0 H5 C B 8 -1.356 6.703 1.359 1.00 0.00 H new ATOM 0 H6 C B 8 -0.196 8.844 1.595 1.00 0.00 H new ATOM 556 P A B 9 2.437 11.548 -1.950 1.00 0.00 P ATOM 557 OP1 A B 9 3.025 12.748 -2.583 1.00 0.00 O ATOM 558 OP2 A B 9 1.106 11.070 -2.374 1.00 0.00 O ATOM 559 O5' A B 9 3.474 10.327 -2.140 1.00 0.00 O ATOM 560 C5' A B 9 4.875 10.526 -2.111 1.00 0.00 C ATOM 561 C4' A B 9 5.604 9.201 -2.353 1.00 0.00 C ATOM 562 O4' A B 9 5.357 8.262 -1.317 1.00 0.00 O ATOM 563 C3' A B 9 5.191 8.497 -3.646 1.00 0.00 C ATOM 564 O3' A B 9 5.769 9.058 -4.813 1.00 0.00 O ATOM 565 C2' A B 9 5.701 7.087 -3.364 1.00 0.00 C ATOM 566 O2' A B 9 7.098 6.992 -3.585 1.00 0.00 O ATOM 567 C1' A B 9 5.402 6.950 -1.867 1.00 0.00 C ATOM 568 N9 A B 9 4.105 6.264 -1.659 1.00 0.00 N ATOM 569 C8 A B 9 2.850 6.800 -1.493 1.00 0.00 C ATOM 570 N7 A B 9 1.908 5.913 -1.332 1.00 0.00 N ATOM 571 C5 A B 9 2.584 4.695 -1.415 1.00 0.00 C ATOM 572 C6 A B 9 2.182 3.340 -1.343 1.00 0.00 C ATOM 573 N6 A B 9 0.934 2.944 -1.104 1.00 0.00 N ATOM 574 N1 A B 9 3.096 2.369 -1.517 1.00 0.00 N ATOM 575 C2 A B 9 4.360 2.719 -1.738 1.00 0.00 C ATOM 576 N3 A B 9 4.876 3.944 -1.814 1.00 0.00 N ATOM 577 C4 A B 9 3.922 4.903 -1.639 1.00 0.00 C ATOM 0 H5' A B 9 5.171 10.941 -1.147 1.00 0.00 H new ATOM 0 H5'' A B 9 5.162 11.251 -2.872 1.00 0.00 H new ATOM 0 H4' A B 9 6.653 9.494 -2.401 1.00 0.00 H new ATOM 0 H3' A B 9 4.126 8.569 -3.864 1.00 0.00 H new ATOM 0 H2' A B 9 5.248 6.324 -3.996 1.00 0.00 H new ATOM 0 HO2' A B 9 7.381 7.700 -4.201 1.00 0.00 H new ATOM 0 HO3' A B 9 5.465 8.560 -5.600 1.00 0.00 H new ATOM 0 H1' A B 9 6.174 6.355 -1.379 1.00 0.00 H new ATOM 0 H8 A B 9 2.661 7.863 -1.496 1.00 0.00 H new ATOM 0 H61 A B 9 0.713 1.949 -1.066 1.00 0.00 H new ATOM 0 H62 A B 9 0.198 3.636 -0.959 1.00 0.00 H new ATOM 0 H2 A B 9 5.057 1.905 -1.873 1.00 0.00 H new TER 590 A B 9