USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0983 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.583 (180deg=-0.583) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.901 (180deg=-1.78!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.88! (180deg=-2.55!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -120:sc= -1.95 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -121:sc= 0.808 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.802 USER MOD Single : B 14 A O2' : rot 180:sc= -0.142 USER MOD Single : B 15 U O2' : rot 180:sc= -0.603 USER MOD Single : B 16 C O2' : rot 180:sc= -1.08 USER MOD Single : B 17 A O2' : rot 180:sc= -0.165 USER MOD Single : B 18 G O2' : rot -16:sc= 0.0581 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0763 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.334 1.201 10.847 1.00 0.00 O ATOM 2 C5' DC A 1 -6.021 1.808 11.927 1.00 0.00 C ATOM 3 C4' DC A 1 -5.973 3.337 12.054 1.00 0.00 C ATOM 4 O4' DC A 1 -4.814 3.783 12.734 1.00 0.00 O ATOM 5 C3' DC A 1 -6.038 4.000 10.695 1.00 0.00 C ATOM 6 O3' DC A 1 -7.380 4.400 10.473 1.00 0.00 O ATOM 7 C2' DC A 1 -5.020 5.130 10.769 1.00 0.00 C ATOM 8 C1' DC A 1 -4.204 4.856 12.035 1.00 0.00 C ATOM 9 N1 DC A 1 -2.799 4.509 11.701 1.00 0.00 N ATOM 10 C2 DC A 1 -1.789 5.478 11.709 1.00 0.00 C ATOM 11 O2 DC A 1 -2.022 6.641 12.031 1.00 0.00 O ATOM 12 N3 DC A 1 -0.526 5.104 11.339 1.00 0.00 N ATOM 13 C4 DC A 1 -0.262 3.847 10.948 1.00 0.00 C ATOM 14 N4 DC A 1 0.984 3.532 10.589 1.00 0.00 N ATOM 15 C5 DC A 1 -1.297 2.851 10.906 1.00 0.00 C ATOM 16 C6 DC A 1 -2.527 3.237 11.303 1.00 0.00 C ATOM 0 H5' DC A 1 -5.627 1.385 12.851 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.068 1.513 11.863 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.846 3.622 12.641 1.00 0.00 H new ATOM 0 H3' DC A 1 -5.785 3.368 9.844 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.382 5.143 9.885 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.513 6.101 10.821 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.448 0.229 10.892 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.185 5.753 12.653 1.00 0.00 H new ATOM 0 H41 DC A 1 1.204 2.582 10.289 1.00 0.00 H new ATOM 0 H42 DC A 1 1.717 4.241 10.614 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.100 1.843 10.573 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.325 2.509 11.305 1.00 0.00 H new ATOM 29 P DT A 2 -8.022 4.404 8.998 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.404 4.928 9.077 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.754 3.092 8.369 1.00 0.00 O ATOM 32 O5' DT A 2 -7.072 5.498 8.324 1.00 0.00 O ATOM 33 C5' DT A 2 -7.253 6.884 8.527 1.00 0.00 C ATOM 34 C4' DT A 2 -6.236 7.594 7.642 1.00 0.00 C ATOM 35 O4' DT A 2 -4.941 7.308 8.106 1.00 0.00 O ATOM 36 C3' DT A 2 -6.374 7.274 6.154 1.00 0.00 C ATOM 37 O3' DT A 2 -6.431 8.494 5.426 1.00 0.00 O ATOM 38 C2' DT A 2 -5.120 6.472 5.950 1.00 0.00 C ATOM 39 C1' DT A 2 -4.159 7.101 6.966 1.00 0.00 C ATOM 40 N1 DT A 2 -3.074 6.186 7.318 1.00 0.00 N ATOM 41 C2 DT A 2 -1.739 6.551 7.190 1.00 0.00 C ATOM 42 O2 DT A 2 -1.369 7.696 6.936 1.00 0.00 O ATOM 43 N3 DT A 2 -0.828 5.519 7.358 1.00 0.00 N ATOM 44 C4 DT A 2 -1.137 4.184 7.603 1.00 0.00 C ATOM 45 C5 DT A 2 -2.568 3.914 7.769 1.00 0.00 C ATOM 46 C6 DT A 2 -3.462 4.931 7.655 1.00 0.00 C ATOM 47 O4 DT A 2 -0.220 3.369 7.676 1.00 0.00 O ATOM 48 C7 DT A 2 -3.079 2.512 8.035 1.00 0.00 C ATOM 0 H5' DT A 2 -7.102 7.144 9.575 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.268 7.184 8.267 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.435 8.663 7.718 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.264 6.737 5.826 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.280 5.411 6.144 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.745 6.556 4.930 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.706 8.007 6.564 1.00 0.00 H new ATOM 0 H3 DT A 2 0.161 5.761 7.296 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.992 2.564 8.627 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.289 2.015 7.088 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.324 1.947 8.581 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.508 4.735 7.837 1.00 0.00 H new ATOM 61 P DG A 3 -6.675 8.573 3.830 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.652 9.654 3.570 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.938 7.210 3.317 1.00 0.00 O ATOM 64 O5' DG A 3 -5.236 9.041 3.268 1.00 0.00 O ATOM 65 C5' DG A 3 -4.734 10.353 3.465 1.00 0.00 C ATOM 66 C4' DG A 3 -3.434 10.580 2.675 1.00 0.00 C ATOM 67 O4' DG A 3 -2.344 9.853 3.183 1.00 0.00 O ATOM 68 C3' DG A 3 -3.524 10.334 1.178 1.00 0.00 C ATOM 69 O3' DG A 3 -2.819 11.420 0.571 1.00 0.00 O ATOM 70 C2' DG A 3 -2.999 8.957 1.137 1.00 0.00 C ATOM 71 C1' DG A 3 -1.919 8.983 2.166 1.00 0.00 C ATOM 72 N9 DG A 3 -1.637 7.714 2.812 1.00 0.00 N ATOM 73 C8 DG A 3 -2.502 6.969 3.536 1.00 0.00 C ATOM 74 N7 DG A 3 -1.962 5.906 4.075 1.00 0.00 N ATOM 75 C5 DG A 3 -0.612 6.002 3.711 1.00 0.00 C ATOM 76 C6 DG A 3 0.522 5.172 4.008 1.00 0.00 C ATOM 77 O6 DG A 3 0.570 4.130 4.660 1.00 0.00 O ATOM 78 N1 DG A 3 1.702 5.666 3.449 1.00 0.00 N ATOM 79 C2 DG A 3 1.795 6.835 2.718 1.00 0.00 C ATOM 80 N2 DG A 3 2.982 7.182 2.229 1.00 0.00 N ATOM 81 N3 DG A 3 0.749 7.620 2.450 1.00 0.00 N ATOM 82 C4 DG A 3 -0.413 7.141 2.964 1.00 0.00 C ATOM 0 H5' DG A 3 -4.550 10.518 4.527 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.483 11.081 3.154 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.268 11.648 2.817 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.464 10.347 0.627 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.769 8.224 1.377 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.612 8.701 0.151 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.010 9.280 1.642 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.543 7.228 3.658 1.00 0.00 H new ATOM 0 H1 DG A 3 2.556 5.126 3.590 1.00 0.00 H new ATOM 0 H21 DG A 3 3.079 8.040 1.686 1.00 0.00 H new ATOM 0 H22 DG A 3 3.796 6.590 2.397 1.00 0.00 H new ATOM 94 P DA A 4 -2.721 11.718 -1.019 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.289 11.927 -1.332 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.688 12.795 -1.323 1.00 0.00 O ATOM 97 O5' DA A 4 -3.255 10.382 -1.755 1.00 0.00 O ATOM 98 C5' DA A 4 -2.696 9.859 -2.948 1.00 0.00 C ATOM 99 C4' DA A 4 -1.279 9.299 -2.746 1.00 0.00 C ATOM 100 O4' DA A 4 -1.162 8.713 -1.486 1.00 0.00 O ATOM 101 C3' DA A 4 -0.940 8.202 -3.743 1.00 0.00 C ATOM 102 O3' DA A 4 -0.224 8.715 -4.854 1.00 0.00 O ATOM 103 C2' DA A 4 -0.166 7.211 -2.901 1.00 0.00 C ATOM 104 C1' DA A 4 -0.165 7.748 -1.514 1.00 0.00 C ATOM 105 N9 DA A 4 -0.424 6.667 -0.577 1.00 0.00 N ATOM 106 C8 DA A 4 -1.631 6.234 -0.187 1.00 0.00 C ATOM 107 N7 DA A 4 -1.626 5.123 0.504 1.00 0.00 N ATOM 108 C5 DA A 4 -0.270 4.773 0.506 1.00 0.00 C ATOM 109 C6 DA A 4 0.489 3.689 1.017 1.00 0.00 C ATOM 110 N6 DA A 4 -0.052 2.717 1.755 1.00 0.00 N ATOM 111 N1 DA A 4 1.815 3.631 0.741 1.00 0.00 N ATOM 112 C2 DA A 4 2.339 4.624 0.005 1.00 0.00 C ATOM 113 N3 DA A 4 1.759 5.695 -0.497 1.00 0.00 N ATOM 114 C4 DA A 4 0.448 5.706 -0.197 1.00 0.00 C ATOM 0 H5' DA A 4 -2.667 10.643 -3.705 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.343 9.070 -3.331 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.607 10.148 -2.873 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.806 7.734 -4.211 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.631 6.226 -2.936 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.852 7.096 -3.274 1.00 0.00 H new ATOM 0 H1' DA A 4 0.792 8.185 -1.228 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.541 6.764 -0.426 1.00 0.00 H new ATOM 0 H61 DA A 4 0.531 1.956 2.102 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.049 2.736 1.971 1.00 0.00 H new ATOM 0 H2 DA A 4 3.394 4.531 -0.207 1.00 0.00 H new ATOM 126 P DT A 5 0.055 7.833 -6.182 1.00 0.00 P ATOM 127 OP1 DT A 5 0.649 8.723 -7.205 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.177 7.077 -6.500 1.00 0.00 O ATOM 129 O5' DT A 5 1.177 6.772 -5.718 1.00 0.00 O ATOM 130 C5' DT A 5 2.520 7.149 -5.475 1.00 0.00 C ATOM 131 C4' DT A 5 3.373 5.954 -5.035 1.00 0.00 C ATOM 132 O4' DT A 5 2.922 5.491 -3.789 1.00 0.00 O ATOM 133 C3' DT A 5 3.349 4.831 -6.077 1.00 0.00 C ATOM 134 O3' DT A 5 4.640 4.678 -6.654 1.00 0.00 O ATOM 135 C2' DT A 5 2.860 3.659 -5.290 1.00 0.00 C ATOM 136 C1' DT A 5 2.859 4.091 -3.847 1.00 0.00 C ATOM 137 N1 DT A 5 1.626 3.640 -3.185 1.00 0.00 N ATOM 138 C2 DT A 5 1.664 2.544 -2.337 1.00 0.00 C ATOM 139 O2 DT A 5 2.701 1.962 -2.030 1.00 0.00 O ATOM 140 N3 DT A 5 0.436 2.135 -1.851 1.00 0.00 N ATOM 141 C4 DT A 5 -0.809 2.603 -2.229 1.00 0.00 C ATOM 142 C5 DT A 5 -0.760 3.704 -3.181 1.00 0.00 C ATOM 143 C6 DT A 5 0.445 4.210 -3.573 1.00 0.00 C ATOM 144 O4 DT A 5 -1.813 2.087 -1.739 1.00 0.00 O ATOM 157 C7 DT A 5 -2.057 4.287 -3.713 1.00 0.00 C ATOM 0 H5' DT A 5 2.548 7.920 -4.705 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.945 7.586 -6.379 1.00 0.00 H new ATOM 0 H4' DT A 5 4.408 6.282 -4.943 1.00 0.00 H new ATOM 0 H3' DT A 5 2.707 5.002 -6.941 1.00 0.00 H new ATOM 0 H2' DT A 5 1.860 3.366 -5.609 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.507 2.794 -5.437 1.00 0.00 H new ATOM 0 H1' DT A 5 3.719 3.652 -3.341 1.00 0.00 H new ATOM 0 H3 DT A 5 0.450 1.408 -1.135 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.822 3.511 -3.737 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.384 5.099 -3.064 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.897 4.670 -4.721 1.00 0.00 H new ATOM 0 H6 DT A 5 0.467 5.084 -4.207 1.00 0.00 H new ATOM 158 P DA A 6 4.941 3.697 -7.910 1.00 0.00 P ATOM 159 OP1 DA A 6 6.339 3.928 -8.338 1.00 0.00 O ATOM 160 OP2 DA A 6 3.844 3.855 -8.890 1.00 0.00 O ATOM 161 O5' DA A 6 4.845 2.209 -7.296 1.00 0.00 O ATOM 162 C5' DA A 6 5.809 1.703 -6.388 1.00 0.00 C ATOM 163 C4' DA A 6 5.356 0.353 -5.818 1.00 0.00 C ATOM 164 O4' DA A 6 4.299 0.455 -4.892 1.00 0.00 O ATOM 165 C3' DA A 6 4.948 -0.664 -6.883 1.00 0.00 C ATOM 166 O3' DA A 6 6.011 -1.575 -7.135 1.00 0.00 O ATOM 167 C2' DA A 6 3.711 -1.284 -6.296 1.00 0.00 C ATOM 168 C1' DA A 6 3.640 -0.794 -4.884 1.00 0.00 C ATOM 169 N9 DA A 6 2.244 -0.621 -4.495 1.00 0.00 N ATOM 170 C8 DA A 6 1.462 0.400 -4.913 1.00 0.00 C ATOM 171 N7 DA A 6 0.234 0.359 -4.479 1.00 0.00 N ATOM 172 C5 DA A 6 0.218 -0.800 -3.699 1.00 0.00 C ATOM 173 C6 DA A 6 -0.763 -1.420 -2.891 1.00 0.00 C ATOM 174 N6 DA A 6 -1.984 -0.926 -2.668 1.00 0.00 N ATOM 175 N1 DA A 6 -0.443 -2.559 -2.254 1.00 0.00 N ATOM 176 C2 DA A 6 0.776 -3.077 -2.388 1.00 0.00 C ATOM 177 N3 DA A 6 1.787 -2.599 -3.116 1.00 0.00 N ATOM 178 C4 DA A 6 1.440 -1.435 -3.741 1.00 0.00 C ATOM 0 H5' DA A 6 5.961 2.414 -5.576 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.768 1.587 -6.894 1.00 0.00 H new ATOM 0 H4' DA A 6 6.251 -0.003 -5.308 1.00 0.00 H new ATOM 0 H3' DA A 6 4.741 -0.245 -7.868 1.00 0.00 H new ATOM 0 H2' DA A 6 2.823 -0.991 -6.857 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.765 -2.372 -6.330 1.00 0.00 H new ATOM 0 H1' DA A 6 4.096 -1.490 -4.180 1.00 0.00 H new ATOM 0 H8 DA A 6 1.827 1.187 -5.556 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.638 -1.433 -2.072 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.262 -0.042 -3.094 1.00 0.00 H new ATOM 0 H2 DA A 6 0.969 -3.990 -1.844 1.00 0.00 H new ATOM 190 P DT A 7 5.893 -2.825 -8.164 1.00 0.00 P ATOM 191 OP1 DT A 7 7.262 -3.222 -8.560 1.00 0.00 O ATOM 192 OP2 DT A 7 4.895 -2.491 -9.205 1.00 0.00 O ATOM 193 O5' DT A 7 5.275 -4.004 -7.245 1.00 0.00 O ATOM 194 C5' DT A 7 5.948 -4.460 -6.085 1.00 0.00 C ATOM 195 C4' DT A 7 5.184 -5.584 -5.373 1.00 0.00 C ATOM 196 O4' DT A 7 3.988 -5.126 -4.771 1.00 0.00 O ATOM 197 C3' DT A 7 4.839 -6.759 -6.295 1.00 0.00 C ATOM 198 O3' DT A 7 5.448 -7.905 -5.694 1.00 0.00 O ATOM 199 C2' DT A 7 3.328 -6.746 -6.376 1.00 0.00 C ATOM 200 C1' DT A 7 2.909 -5.965 -5.147 1.00 0.00 C ATOM 201 N1 DT A 7 1.723 -5.114 -5.353 1.00 0.00 N ATOM 202 C2 DT A 7 0.594 -5.335 -4.560 1.00 0.00 C ATOM 203 O2 DT A 7 0.514 -6.225 -3.715 1.00 0.00 O ATOM 204 N3 DT A 7 -0.473 -4.479 -4.775 1.00 0.00 N ATOM 205 C4 DT A 7 -0.528 -3.466 -5.721 1.00 0.00 C ATOM 206 C5 DT A 7 0.672 -3.340 -6.544 1.00 0.00 C ATOM 207 C6 DT A 7 1.759 -4.129 -6.310 1.00 0.00 C ATOM 208 O4 DT A 7 -1.534 -2.765 -5.788 1.00 0.00 O ATOM 221 C7 DT A 7 0.689 -2.328 -7.672 1.00 0.00 C ATOM 0 H5' DT A 7 6.088 -3.626 -5.397 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.941 -4.816 -6.360 1.00 0.00 H new ATOM 0 H4' DT A 7 5.872 -5.932 -4.603 1.00 0.00 H new ATOM 0 H3' DT A 7 5.207 -6.731 -7.321 1.00 0.00 H new ATOM 0 H2' DT A 7 2.980 -6.268 -7.292 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.918 -7.756 -6.368 1.00 0.00 H new ATOM 0 H1' DT A 7 2.648 -6.695 -4.381 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.294 -4.605 -4.183 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.321 -2.198 -8.059 1.00 0.00 H new ATOM 0 H72 DT A 7 1.060 -1.373 -7.299 1.00 0.00 H new ATOM 0 H73 DT A 7 1.341 -2.684 -8.470 1.00 0.00 H new ATOM 0 H6 DT A 7 2.661 -3.978 -6.885 1.00 0.00 H new ATOM 222 P DG A 8 5.553 -9.360 -6.389 1.00 0.00 P ATOM 223 OP1 DG A 8 6.268 -10.278 -5.474 1.00 0.00 O ATOM 224 OP2 DG A 8 6.015 -9.186 -7.784 1.00 0.00 O ATOM 225 O5' DG A 8 4.002 -9.735 -6.404 1.00 0.00 O ATOM 226 C5' DG A 8 3.284 -10.179 -5.268 1.00 0.00 C ATOM 227 C4' DG A 8 1.820 -10.335 -5.698 1.00 0.00 C ATOM 228 O4' DG A 8 1.037 -9.205 -5.470 1.00 0.00 O ATOM 229 C3' DG A 8 1.604 -10.837 -7.113 1.00 0.00 C ATOM 230 O3' DG A 8 1.651 -12.259 -7.207 1.00 0.00 O ATOM 231 C2' DG A 8 0.255 -10.250 -7.355 1.00 0.00 C ATOM 232 C1' DG A 8 -0.189 -9.524 -6.092 1.00 0.00 C ATOM 233 N9 DG A 8 -0.827 -8.260 -6.348 1.00 0.00 N ATOM 234 C8 DG A 8 -0.201 -7.272 -6.992 1.00 0.00 C ATOM 235 N7 DG A 8 -0.938 -6.218 -7.205 1.00 0.00 N ATOM 236 C5 DG A 8 -2.139 -6.539 -6.552 1.00 0.00 C ATOM 237 C6 DG A 8 -3.354 -5.796 -6.397 1.00 0.00 C ATOM 238 O6 DG A 8 -3.610 -4.663 -6.792 1.00 0.00 O ATOM 239 N1 DG A 8 -4.347 -6.520 -5.735 1.00 0.00 N ATOM 240 C2 DG A 8 -4.185 -7.806 -5.255 1.00 0.00 C ATOM 241 N2 DG A 8 -5.228 -8.368 -4.648 1.00 0.00 N ATOM 242 N3 DG A 8 -3.043 -8.499 -5.364 1.00 0.00 N ATOM 243 C4 DG A 8 -2.068 -7.807 -6.015 1.00 0.00 C ATOM 0 H5' DG A 8 3.372 -9.462 -4.451 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.683 -11.126 -4.905 1.00 0.00 H new ATOM 0 H4' DG A 8 1.479 -11.128 -5.032 1.00 0.00 H new ATOM 0 H3' DG A 8 2.361 -10.554 -7.844 1.00 0.00 H new ATOM 0 H2' DG A 8 0.288 -9.559 -8.197 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.458 -11.033 -7.613 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.894 -10.141 -5.535 1.00 0.00 H new ATOM 0 H8 DG A 8 0.829 -7.340 -7.310 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.252 -6.070 -5.596 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.153 -9.316 -4.278 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.102 -7.851 -4.553 1.00 0.00 H new ATOM 255 P DC A 9 1.412 -13.057 -8.602 1.00 0.00 P ATOM 256 OP1 DC A 9 1.792 -14.473 -8.397 1.00 0.00 O ATOM 257 OP2 DC A 9 2.036 -12.282 -9.697 1.00 0.00 O ATOM 258 O5' DC A 9 -0.192 -12.976 -8.792 1.00 0.00 O ATOM 259 C5' DC A 9 -1.088 -13.945 -8.272 1.00 0.00 C ATOM 260 C4' DC A 9 -2.522 -13.681 -8.760 1.00 0.00 C ATOM 261 O4' DC A 9 -3.086 -12.595 -8.048 1.00 0.00 O ATOM 262 C3' DC A 9 -2.639 -13.312 -10.246 1.00 0.00 C ATOM 263 O3' DC A 9 -2.928 -14.441 -11.045 1.00 0.00 O ATOM 264 C2' DC A 9 -3.768 -12.287 -10.286 1.00 0.00 C ATOM 265 C1' DC A 9 -4.145 -12.052 -8.818 1.00 0.00 C ATOM 266 N1 DC A 9 -4.266 -10.597 -8.579 1.00 0.00 N ATOM 267 C2 DC A 9 -5.510 -9.944 -8.539 1.00 0.00 C ATOM 268 O2 DC A 9 -6.562 -10.548 -8.334 1.00 0.00 O ATOM 269 N3 DC A 9 -5.535 -8.591 -8.734 1.00 0.00 N ATOM 270 C4 DC A 9 -4.399 -7.890 -8.866 1.00 0.00 C ATOM 271 N4 DC A 9 -4.473 -6.587 -9.132 1.00 0.00 N ATOM 272 C5 DC A 9 -3.125 -8.542 -8.746 1.00 0.00 C ATOM 273 C6 DC A 9 -3.117 -9.869 -8.636 1.00 0.00 C ATOM 0 H5' DC A 9 -1.060 -13.925 -7.183 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.772 -14.942 -8.580 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.040 -14.626 -8.593 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.707 -12.918 -10.650 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.444 -11.362 -10.763 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.619 -12.659 -10.857 1.00 0.00 H new ATOM 0 HO3' DC A 9 -2.997 -14.168 -11.984 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.095 -12.518 -8.555 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.619 -6.038 -9.236 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.383 -6.138 -9.232 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.205 -7.976 -8.745 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.169 -10.384 -8.591 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -15.723 -3.245 -8.279 1.00 0.00 O ATOM 288 C5' G B 10 -14.349 -3.503 -8.076 1.00 0.00 C ATOM 289 C4' G B 10 -14.087 -4.053 -6.691 1.00 0.00 C ATOM 290 O4' G B 10 -13.103 -5.033 -6.744 1.00 0.00 O ATOM 291 C3' G B 10 -13.850 -3.056 -5.550 1.00 0.00 C ATOM 292 O3' G B 10 -14.837 -3.444 -4.564 1.00 0.00 O ATOM 293 C2' G B 10 -12.382 -3.270 -5.274 1.00 0.00 C ATOM 294 O2' G B 10 -12.109 -3.048 -3.919 1.00 0.00 O ATOM 295 C1' G B 10 -11.985 -4.473 -6.163 1.00 0.00 C ATOM 296 N9 G B 10 -10.917 -4.362 -7.196 1.00 0.00 N ATOM 297 C8 G B 10 -10.668 -3.355 -8.087 1.00 0.00 C ATOM 298 N7 G B 10 -9.607 -3.523 -8.822 1.00 0.00 N ATOM 299 C5 G B 10 -9.125 -4.766 -8.429 1.00 0.00 C ATOM 300 C6 G B 10 -7.989 -5.500 -8.900 1.00 0.00 C ATOM 301 O6 G B 10 -7.150 -5.164 -9.732 1.00 0.00 O ATOM 302 N1 G B 10 -7.881 -6.754 -8.310 1.00 0.00 N ATOM 303 C2 G B 10 -8.757 -7.251 -7.368 1.00 0.00 C ATOM 304 N2 G B 10 -8.515 -8.497 -6.949 1.00 0.00 N ATOM 305 N3 G B 10 -9.814 -6.556 -6.901 1.00 0.00 N ATOM 306 C4 G B 10 -9.950 -5.316 -7.471 1.00 0.00 C ATOM 0 H5' G B 10 -13.780 -2.584 -8.217 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.997 -4.214 -8.824 1.00 0.00 H new ATOM 0 H4' G B 10 -15.046 -4.482 -6.400 1.00 0.00 H new ATOM 0 H3' G B 10 -13.989 -1.982 -5.671 1.00 0.00 H new ATOM 0 H2' G B 10 -11.611 -2.565 -5.585 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.457 -2.322 -3.831 1.00 0.00 H new ATOM 0 HO5' G B 10 -15.859 -2.889 -9.182 1.00 0.00 H new ATOM 0 H1' G B 10 -11.497 -5.093 -5.411 1.00 0.00 H new ATOM 0 H8 G B 10 -11.304 -2.486 -8.174 1.00 0.00 H new ATOM 0 H1 G B 10 -7.101 -7.347 -8.593 1.00 0.00 H new ATOM 0 H21 G B 10 -9.123 -8.928 -6.253 1.00 0.00 H new ATOM 0 H22 G B 10 -7.722 -9.017 -7.326 1.00 0.00 H new ATOM 319 P C B 11 -15.001 -2.934 -3.014 1.00 0.00 P ATOM 320 OP1 C B 11 -16.312 -3.401 -2.513 1.00 0.00 O ATOM 321 OP2 C B 11 -14.658 -1.496 -2.956 1.00 0.00 O ATOM 322 O5' C B 11 -13.835 -3.783 -2.262 1.00 0.00 O ATOM 323 C5' C B 11 -13.830 -5.193 -2.247 1.00 0.00 C ATOM 324 C4' C B 11 -12.426 -5.843 -2.249 1.00 0.00 C ATOM 325 O4' C B 11 -11.728 -5.779 -3.476 1.00 0.00 O ATOM 326 C3' C B 11 -11.297 -5.454 -1.313 1.00 0.00 C ATOM 327 O3' C B 11 -11.572 -5.564 0.074 1.00 0.00 O ATOM 328 C2' C B 11 -10.215 -6.409 -1.829 1.00 0.00 C ATOM 329 O2' C B 11 -10.402 -7.758 -1.440 1.00 0.00 O ATOM 330 C1' C B 11 -10.395 -6.291 -3.328 1.00 0.00 C ATOM 331 N1 C B 11 -9.208 -5.595 -3.896 1.00 0.00 N ATOM 332 C2 C B 11 -7.952 -6.207 -3.983 1.00 0.00 C ATOM 333 O2 C B 11 -7.772 -7.351 -3.572 1.00 0.00 O ATOM 334 N3 C B 11 -6.925 -5.504 -4.556 1.00 0.00 N ATOM 335 C4 C B 11 -7.117 -4.260 -5.034 1.00 0.00 C ATOM 336 N4 C B 11 -6.100 -3.605 -5.592 1.00 0.00 N ATOM 337 C5 C B 11 -8.417 -3.658 -5.015 1.00 0.00 C ATOM 338 C6 C B 11 -9.391 -4.392 -4.447 1.00 0.00 C ATOM 0 H5' C B 11 -14.381 -5.552 -3.116 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.370 -5.534 -1.364 1.00 0.00 H new ATOM 0 H4' C B 11 -12.859 -6.788 -1.921 1.00 0.00 H new ATOM 0 H3' C B 11 -11.040 -4.395 -1.340 1.00 0.00 H new ATOM 0 H2' C B 11 -9.230 -6.150 -1.439 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.625 -8.061 -0.925 1.00 0.00 H new ATOM 0 H1' C B 11 -10.380 -7.194 -3.939 1.00 0.00 H new ATOM 0 H41 C B 11 -6.239 -2.662 -5.956 1.00 0.00 H new ATOM 0 H42 C B 11 -5.183 -4.046 -5.655 1.00 0.00 H new ATOM 0 H5 C B 11 -8.603 -2.678 -5.430 1.00 0.00 H new ATOM 0 H6 C B 11 -10.389 -3.980 -4.436 1.00 0.00 H new ATOM 350 P A B 12 -10.600 -4.903 1.192 1.00 0.00 P ATOM 351 OP1 A B 12 -11.262 -5.049 2.507 1.00 0.00 O ATOM 352 OP2 A B 12 -10.198 -3.560 0.719 1.00 0.00 O ATOM 353 O5' A B 12 -9.288 -5.845 1.177 1.00 0.00 O ATOM 354 C5' A B 12 -9.320 -7.159 1.698 1.00 0.00 C ATOM 355 C4' A B 12 -8.123 -7.981 1.211 1.00 0.00 C ATOM 356 O4' A B 12 -7.894 -7.784 -0.176 1.00 0.00 O ATOM 357 C3' A B 12 -6.762 -7.645 1.798 1.00 0.00 C ATOM 358 O3' A B 12 -6.447 -8.018 3.115 1.00 0.00 O ATOM 359 C2' A B 12 -5.816 -8.325 0.829 1.00 0.00 C ATOM 360 O2' A B 12 -5.849 -9.740 0.886 1.00 0.00 O ATOM 361 C1' A B 12 -6.492 -7.791 -0.415 1.00 0.00 C ATOM 362 N9 A B 12 -5.925 -6.518 -0.895 1.00 0.00 N ATOM 363 C8 A B 12 -6.524 -5.302 -0.984 1.00 0.00 C ATOM 364 N7 A B 12 -5.877 -4.426 -1.703 1.00 0.00 N ATOM 365 C5 A B 12 -4.735 -5.121 -2.102 1.00 0.00 C ATOM 366 C6 A B 12 -3.623 -4.796 -2.916 1.00 0.00 C ATOM 367 N6 A B 12 -3.504 -3.628 -3.555 1.00 0.00 N ATOM 368 N1 A B 12 -2.638 -5.708 -3.056 1.00 0.00 N ATOM 369 C2 A B 12 -2.760 -6.892 -2.451 1.00 0.00 C ATOM 370 N3 A B 12 -3.771 -7.335 -1.711 1.00 0.00 N ATOM 371 C4 A B 12 -4.739 -6.387 -1.570 1.00 0.00 C ATOM 0 H5' A B 12 -10.246 -7.649 1.398 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.318 -7.121 2.787 1.00 0.00 H new ATOM 0 H4' A B 12 -8.430 -8.982 1.516 1.00 0.00 H new ATOM 0 H3' A B 12 -6.708 -6.561 1.900 1.00 0.00 H new ATOM 0 H2' A B 12 -4.752 -8.133 0.967 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.216 -10.108 0.234 1.00 0.00 H new ATOM 0 H1' A B 12 -6.295 -8.448 -1.262 1.00 0.00 H new ATOM 0 H8 A B 12 -7.462 -5.078 -0.498 1.00 0.00 H new ATOM 0 H61 A B 12 -2.682 -3.443 -4.130 1.00 0.00 H new ATOM 0 H62 A B 12 -4.235 -2.922 -3.468 1.00 0.00 H new ATOM 0 H2 A B 12 -1.933 -7.575 -2.579 1.00 0.00 H new ATOM 383 P U B 13 -6.444 -6.937 4.314 1.00 0.00 P ATOM 384 OP1 U B 13 -6.713 -7.636 5.590 1.00 0.00 O ATOM 385 OP2 U B 13 -7.231 -5.745 3.927 1.00 0.00 O ATOM 386 O5' U B 13 -4.862 -6.583 4.221 1.00 0.00 O ATOM 387 C5' U B 13 -3.918 -7.601 4.494 1.00 0.00 C ATOM 388 C4' U B 13 -2.655 -7.689 3.636 1.00 0.00 C ATOM 389 O4' U B 13 -2.825 -8.030 2.266 1.00 0.00 O ATOM 390 C3' U B 13 -1.521 -6.687 3.773 1.00 0.00 C ATOM 391 O3' U B 13 -0.841 -6.842 5.010 1.00 0.00 O ATOM 392 C2' U B 13 -0.700 -7.139 2.558 1.00 0.00 C ATOM 393 O2' U B 13 -0.049 -8.397 2.685 1.00 0.00 O ATOM 394 C1' U B 13 -1.776 -7.398 1.539 1.00 0.00 C ATOM 395 N1 U B 13 -2.220 -6.121 0.944 1.00 0.00 N ATOM 396 C2 U B 13 -1.387 -5.426 0.066 1.00 0.00 C ATOM 397 O2 U B 13 -0.337 -5.887 -0.379 1.00 0.00 O ATOM 398 N3 U B 13 -1.809 -4.150 -0.283 1.00 0.00 N ATOM 399 C4 U B 13 -2.961 -3.510 0.156 1.00 0.00 C ATOM 400 O4 U B 13 -3.239 -2.379 -0.239 1.00 0.00 O ATOM 401 C5 U B 13 -3.739 -4.320 1.069 1.00 0.00 C ATOM 402 C6 U B 13 -3.368 -5.555 1.409 1.00 0.00 C ATOM 0 H5' U B 13 -4.435 -8.558 4.419 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.604 -7.489 5.532 1.00 0.00 H new ATOM 0 H4' U B 13 -2.296 -8.550 4.200 1.00 0.00 H new ATOM 0 H3' U B 13 -1.787 -5.630 3.784 1.00 0.00 H new ATOM 0 H2' U B 13 0.072 -6.396 2.359 1.00 0.00 H new ATOM 0 HO2' U B 13 0.444 -8.595 1.862 1.00 0.00 H new ATOM 0 H1' U B 13 -1.437 -8.022 0.712 1.00 0.00 H new ATOM 0 H3 U B 13 -1.213 -3.630 -0.927 1.00 0.00 H new ATOM 0 H5 U B 13 -4.647 -3.912 1.487 1.00 0.00 H new ATOM 0 H6 U B 13 -3.999 -6.125 2.075 1.00 0.00 H new ATOM 413 P A B 14 0.092 -5.691 5.655 1.00 0.00 P ATOM 414 OP1 A B 14 0.684 -6.234 6.898 1.00 0.00 O ATOM 415 OP2 A B 14 -0.695 -4.440 5.704 1.00 0.00 O ATOM 416 O5' A B 14 1.276 -5.484 4.583 1.00 0.00 O ATOM 417 C5' A B 14 2.128 -6.538 4.194 1.00 0.00 C ATOM 418 C4' A B 14 2.948 -6.157 2.962 1.00 0.00 C ATOM 419 O4' A B 14 2.154 -5.931 1.809 1.00 0.00 O ATOM 420 C3' A B 14 3.799 -4.907 3.158 1.00 0.00 C ATOM 421 O3' A B 14 4.885 -5.298 3.994 1.00 0.00 O ATOM 422 C2' A B 14 3.976 -4.480 1.718 1.00 0.00 C ATOM 423 O2' A B 14 4.838 -5.293 0.940 1.00 0.00 O ATOM 424 C1' A B 14 2.544 -4.694 1.250 1.00 0.00 C ATOM 425 N9 A B 14 1.602 -3.600 1.578 1.00 0.00 N ATOM 426 C8 A B 14 0.428 -3.611 2.285 1.00 0.00 C ATOM 427 N7 A B 14 -0.337 -2.572 2.104 1.00 0.00 N ATOM 428 C5 A B 14 0.374 -1.819 1.182 1.00 0.00 C ATOM 429 C6 A B 14 0.082 -0.651 0.443 1.00 0.00 C ATOM 430 N6 A B 14 -1.078 0.012 0.500 1.00 0.00 N ATOM 431 N1 A B 14 0.993 -0.235 -0.451 1.00 0.00 N ATOM 432 C2 A B 14 2.122 -0.914 -0.616 1.00 0.00 C ATOM 433 N3 A B 14 2.513 -2.016 0.002 1.00 0.00 N ATOM 434 C4 A B 14 1.577 -2.421 0.898 1.00 0.00 C ATOM 0 H5' A B 14 1.536 -7.428 3.980 1.00 0.00 H new ATOM 0 H5'' A B 14 2.797 -6.791 5.016 1.00 0.00 H new ATOM 0 H4' A B 14 3.589 -7.026 2.817 1.00 0.00 H new ATOM 0 H3' A B 14 3.450 -4.025 3.695 1.00 0.00 H new ATOM 0 H2' A B 14 4.423 -3.490 1.623 1.00 0.00 H new ATOM 0 HO2' A B 14 4.887 -4.939 0.028 1.00 0.00 H new ATOM 0 H1' A B 14 2.510 -4.698 0.161 1.00 0.00 H new ATOM 0 H8 A B 14 0.157 -4.422 2.944 1.00 0.00 H new ATOM 0 H61 A B 14 -1.215 0.850 -0.065 1.00 0.00 H new ATOM 0 H62 A B 14 -1.826 -0.320 1.109 1.00 0.00 H new ATOM 0 H2 A B 14 2.809 -0.516 -1.348 1.00 0.00 H new ATOM 446 P U B 15 5.663 -4.322 5.036 1.00 0.00 P ATOM 447 OP1 U B 15 6.584 -5.171 5.822 1.00 0.00 O ATOM 448 OP2 U B 15 4.652 -3.500 5.735 1.00 0.00 O ATOM 449 O5' U B 15 6.563 -3.330 4.150 1.00 0.00 O ATOM 450 C5' U B 15 7.177 -3.769 2.967 1.00 0.00 C ATOM 451 C4' U B 15 7.411 -2.658 1.949 1.00 0.00 C ATOM 452 O4' U B 15 6.198 -2.427 1.258 1.00 0.00 O ATOM 453 C3' U B 15 7.851 -1.324 2.529 1.00 0.00 C ATOM 454 O3' U B 15 9.262 -1.286 2.651 1.00 0.00 O ATOM 455 C2' U B 15 7.251 -0.375 1.489 1.00 0.00 C ATOM 456 O2' U B 15 7.998 -0.289 0.286 1.00 0.00 O ATOM 457 C1' U B 15 5.966 -1.047 1.081 1.00 0.00 C ATOM 458 N1 U B 15 4.787 -0.522 1.865 1.00 0.00 N ATOM 459 C2 U B 15 4.097 0.580 1.351 1.00 0.00 C ATOM 460 O2 U B 15 4.515 1.248 0.408 1.00 0.00 O ATOM 461 N3 U B 15 2.888 0.899 1.963 1.00 0.00 N ATOM 462 C4 U B 15 2.311 0.200 3.027 1.00 0.00 C ATOM 463 O4 U B 15 1.191 0.511 3.420 1.00 0.00 O ATOM 464 C5 U B 15 3.144 -0.846 3.611 1.00 0.00 C ATOM 465 C6 U B 15 4.365 -1.116 3.042 1.00 0.00 C ATOM 0 H5' U B 15 6.558 -4.542 2.512 1.00 0.00 H new ATOM 0 H5'' U B 15 8.133 -4.231 3.214 1.00 0.00 H new ATOM 0 H4' U B 15 8.225 -3.011 1.316 1.00 0.00 H new ATOM 0 H3' U B 15 7.525 -1.084 3.541 1.00 0.00 H new ATOM 0 H2' U B 15 7.186 0.622 1.925 1.00 0.00 H new ATOM 0 HO2' U B 15 7.556 0.332 -0.330 1.00 0.00 H new ATOM 0 H1' U B 15 5.698 -0.838 0.045 1.00 0.00 H new ATOM 0 H3 U B 15 2.382 1.709 1.606 1.00 0.00 H new ATOM 0 H5 U B 15 2.807 -1.398 4.476 1.00 0.00 H new ATOM 0 H6 U B 15 5.022 -1.819 3.532 1.00 0.00 H new ATOM 476 P C B 16 10.000 -0.349 3.734 1.00 0.00 P ATOM 477 OP1 C B 16 11.461 -0.495 3.552 1.00 0.00 O ATOM 478 OP2 C B 16 9.393 -0.597 5.060 1.00 0.00 O ATOM 479 O5' C B 16 9.568 1.118 3.251 1.00 0.00 O ATOM 480 C5' C B 16 9.963 1.622 1.992 1.00 0.00 C ATOM 481 C4' C B 16 9.241 2.921 1.645 1.00 0.00 C ATOM 482 O4' C B 16 7.906 2.652 1.228 1.00 0.00 O ATOM 483 C3' C B 16 9.107 3.869 2.826 1.00 0.00 C ATOM 484 O3' C B 16 10.252 4.633 3.148 1.00 0.00 O ATOM 485 C2' C B 16 7.922 4.688 2.374 1.00 0.00 C ATOM 486 O2' C B 16 8.209 5.611 1.336 1.00 0.00 O ATOM 487 C1' C B 16 7.048 3.680 1.701 1.00 0.00 C ATOM 488 N1 C B 16 5.978 3.252 2.640 1.00 0.00 N ATOM 489 C2 C B 16 4.783 3.966 2.661 1.00 0.00 C ATOM 490 O2 C B 16 4.606 4.909 1.899 1.00 0.00 O ATOM 491 N3 C B 16 3.828 3.622 3.570 1.00 0.00 N ATOM 492 C4 C B 16 4.050 2.664 4.477 1.00 0.00 C ATOM 493 N4 C B 16 3.062 2.371 5.322 1.00 0.00 N ATOM 494 C5 C B 16 5.314 1.981 4.540 1.00 0.00 C ATOM 495 C6 C B 16 6.238 2.328 3.608 1.00 0.00 C ATOM 0 H5' C B 16 9.759 0.877 1.223 1.00 0.00 H new ATOM 0 H5'' C B 16 11.039 1.794 1.992 1.00 0.00 H new ATOM 0 H4' C B 16 9.848 3.378 0.864 1.00 0.00 H new ATOM 0 H3' C B 16 8.980 3.354 3.778 1.00 0.00 H new ATOM 0 H2' C B 16 7.532 5.237 3.231 1.00 0.00 H new ATOM 0 HO2' C B 16 7.394 6.100 1.099 1.00 0.00 H new ATOM 0 H1' C B 16 6.507 4.069 0.838 1.00 0.00 H new ATOM 0 H41 C B 16 3.193 1.646 6.028 1.00 0.00 H new ATOM 0 H42 C B 16 2.175 2.871 5.263 1.00 0.00 H new ATOM 0 H5 C B 16 5.518 1.231 5.290 1.00 0.00 H new ATOM 0 H6 C B 16 7.210 1.857 3.634 1.00 0.00 H new ATOM 507 P A B 17 10.374 5.381 4.580 1.00 0.00 P ATOM 508 OP1 A B 17 11.648 6.134 4.593 1.00 0.00 O ATOM 509 OP2 A B 17 10.091 4.397 5.648 1.00 0.00 O ATOM 510 O5' A B 17 9.154 6.437 4.536 1.00 0.00 O ATOM 511 C5' A B 17 9.161 7.485 3.596 1.00 0.00 C ATOM 512 C4' A B 17 7.937 8.388 3.522 1.00 0.00 C ATOM 513 O4' A B 17 6.697 7.861 3.070 1.00 0.00 O ATOM 514 C3' A B 17 7.697 9.149 4.805 1.00 0.00 C ATOM 515 O3' A B 17 8.773 10.009 5.119 1.00 0.00 O ATOM 516 C2' A B 17 6.318 9.713 4.492 1.00 0.00 C ATOM 517 O2' A B 17 6.326 10.794 3.573 1.00 0.00 O ATOM 518 C1' A B 17 5.679 8.504 3.834 1.00 0.00 C ATOM 519 N9 A B 17 5.228 7.528 4.834 1.00 0.00 N ATOM 520 C8 A B 17 5.935 6.481 5.317 1.00 0.00 C ATOM 521 N7 A B 17 5.235 5.616 5.999 1.00 0.00 N ATOM 522 C5 A B 17 3.975 6.219 6.058 1.00 0.00 C ATOM 523 C6 A B 17 2.745 5.884 6.674 1.00 0.00 C ATOM 524 N6 A B 17 2.516 4.725 7.301 1.00 0.00 N ATOM 525 N1 A B 17 1.753 6.797 6.654 1.00 0.00 N ATOM 526 C2 A B 17 1.951 7.955 6.023 1.00 0.00 C ATOM 527 N3 A B 17 3.017 8.363 5.352 1.00 0.00 N ATOM 528 C4 A B 17 4.002 7.433 5.412 1.00 0.00 C ATOM 0 H5' A B 17 9.313 7.047 2.609 1.00 0.00 H new ATOM 0 H5'' A B 17 10.027 8.113 3.803 1.00 0.00 H new ATOM 0 H4' A B 17 8.257 9.036 2.706 1.00 0.00 H new ATOM 0 H3' A B 17 7.680 8.608 5.751 1.00 0.00 H new ATOM 0 H2' A B 17 5.824 10.121 5.374 1.00 0.00 H new ATOM 0 HO2' A B 17 5.408 11.101 3.421 1.00 0.00 H new ATOM 0 H1' A B 17 4.827 8.832 3.238 1.00 0.00 H new ATOM 0 H8 A B 17 6.996 6.369 5.151 1.00 0.00 H new ATOM 0 H61 A B 17 1.606 4.546 7.725 1.00 0.00 H new ATOM 0 H62 A B 17 3.252 4.021 7.355 1.00 0.00 H new ATOM 0 H2 A B 17 1.130 8.655 6.065 1.00 0.00 H new ATOM 540 P G B 18 9.130 10.284 6.663 1.00 0.00 P ATOM 541 OP1 G B 18 10.004 11.476 6.747 1.00 0.00 O ATOM 542 OP2 G B 18 9.552 9.011 7.287 1.00 0.00 O ATOM 543 O5' G B 18 7.671 10.652 7.220 1.00 0.00 O ATOM 544 C5' G B 18 7.050 11.822 6.767 1.00 0.00 C ATOM 545 C4' G B 18 5.700 12.123 7.413 1.00 0.00 C ATOM 546 O4' G B 18 4.703 11.260 6.902 1.00 0.00 O ATOM 547 C3' G B 18 5.686 11.980 8.935 1.00 0.00 C ATOM 548 O3' G B 18 6.124 13.139 9.619 1.00 0.00 O ATOM 549 C2' G B 18 4.217 11.649 9.183 1.00 0.00 C ATOM 550 O2' G B 18 3.397 12.797 9.289 1.00 0.00 O ATOM 551 C1' G B 18 3.844 10.859 7.943 1.00 0.00 C ATOM 552 N9 G B 18 3.984 9.438 8.285 1.00 0.00 N ATOM 553 C8 G B 18 5.117 8.696 8.236 1.00 0.00 C ATOM 554 N7 G B 18 5.039 7.546 8.847 1.00 0.00 N ATOM 555 C5 G B 18 3.726 7.518 9.322 1.00 0.00 C ATOM 556 C6 G B 18 3.017 6.518 10.067 1.00 0.00 C ATOM 557 O6 G B 18 3.421 5.431 10.472 1.00 0.00 O ATOM 558 N1 G B 18 1.695 6.882 10.328 1.00 0.00 N ATOM 559 C2 G B 18 1.118 8.068 9.919 1.00 0.00 C ATOM 560 N2 G B 18 -0.164 8.258 10.230 1.00 0.00 N ATOM 561 N3 G B 18 1.780 9.018 9.242 1.00 0.00 N ATOM 562 C4 G B 18 3.072 8.677 8.968 1.00 0.00 C ATOM 0 H5' G B 18 6.912 11.749 5.688 1.00 0.00 H new ATOM 0 H5'' G B 18 7.718 12.664 6.947 1.00 0.00 H new ATOM 0 H4' G B 18 5.503 13.167 7.168 1.00 0.00 H new ATOM 0 H3' G B 18 6.381 11.230 9.312 1.00 0.00 H new ATOM 0 H2' G B 18 4.074 11.120 10.126 1.00 0.00 H new ATOM 0 HO2' G B 18 3.957 13.586 9.443 1.00 0.00 H new ATOM 0 HO3' G B 18 6.089 12.981 10.586 1.00 0.00 H new ATOM 0 H1' G B 18 2.821 11.033 7.609 1.00 0.00 H new ATOM 0 H8 G B 18 6.012 9.030 7.732 1.00 0.00 H new ATOM 0 H1 G B 18 1.117 6.228 10.856 1.00 0.00 H new ATOM 0 H21 G B 18 -0.635 9.118 9.950 1.00 0.00 H new ATOM 0 H22 G B 18 -0.674 7.543 10.748 1.00 0.00 H new TER 575 G B 18