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= -0.0242 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.286 (180deg=-0.286) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.24 (180deg=-2.33!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.82! (180deg=-2.19!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 147:sc= -1.06! USER MOD Single : B 10 G O5' : rot 180:sc= -0.42 USER MOD Single : B 11 C O2' : rot -117:sc= 0.702 USER MOD Single : B 12 A O2' : rot -23:sc= 0.0158 USER MOD Single : B 13 U O2' : rot 180:sc= -0.451 USER MOD Single : B 14 A O2' : rot 180:sc= -0.105 USER MOD Single : B 15 U O2' : rot 180:sc= -0.557 USER MOD Single : B 16 C O2' : rot 180:sc= -1.05 USER MOD Single : B 17 A O2' : rot 180:sc= -0.123 USER MOD Single : B 18 G O2' : rot -18:sc= 0.0602 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0743 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -4.953 1.228 10.761 1.00 0.00 O ATOM 2 C5' DC A 1 -5.841 1.738 11.737 1.00 0.00 C ATOM 3 C4' DC A 1 -5.816 3.252 11.991 1.00 0.00 C ATOM 4 O4' DC A 1 -4.637 3.682 12.646 1.00 0.00 O ATOM 5 C3' DC A 1 -5.966 3.987 10.677 1.00 0.00 C ATOM 6 O3' DC A 1 -7.286 4.502 10.601 1.00 0.00 O ATOM 7 C2' DC A 1 -4.850 5.029 10.681 1.00 0.00 C ATOM 8 C1' DC A 1 -4.061 4.792 11.972 1.00 0.00 C ATOM 9 N1 DC A 1 -2.630 4.528 11.668 1.00 0.00 N ATOM 10 C2 DC A 1 -1.684 5.559 11.629 1.00 0.00 C ATOM 11 O2 DC A 1 -1.984 6.715 11.924 1.00 0.00 O ATOM 12 N3 DC A 1 -0.406 5.256 11.242 1.00 0.00 N ATOM 13 C4 DC A 1 -0.072 4.010 10.868 1.00 0.00 C ATOM 14 N4 DC A 1 1.184 3.758 10.497 1.00 0.00 N ATOM 15 C5 DC A 1 -1.045 2.953 10.864 1.00 0.00 C ATOM 16 C6 DC A 1 -2.283 3.268 11.291 1.00 0.00 C ATOM 0 H5' DC A 1 -5.630 1.234 12.680 1.00 0.00 H new ATOM 0 H5'' DC A 1 -6.855 1.461 11.448 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.650 3.480 12.655 1.00 0.00 H new ATOM 0 H3' DC A 1 -5.856 3.374 9.782 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.210 4.919 9.806 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.258 6.039 10.652 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.063 0.257 10.694 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.107 5.679 12.604 1.00 0.00 H new ATOM 0 H41 DC A 1 1.452 2.816 10.211 1.00 0.00 H new ATOM 0 H42 DC A 1 1.877 4.507 10.500 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.796 1.955 10.535 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.030 2.489 11.336 1.00 0.00 H new ATOM 29 P DT A 2 -8.067 4.586 9.194 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.363 5.270 9.405 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.022 3.252 8.553 1.00 0.00 O ATOM 32 O5' DT A 2 -7.064 5.560 8.418 1.00 0.00 O ATOM 33 C5' DT A 2 -7.106 6.961 8.584 1.00 0.00 C ATOM 34 C4' DT A 2 -6.056 7.551 7.652 1.00 0.00 C ATOM 35 O4' DT A 2 -4.782 7.157 8.085 1.00 0.00 O ATOM 36 C3' DT A 2 -6.248 7.227 6.169 1.00 0.00 C ATOM 37 O3' DT A 2 -6.341 8.448 5.448 1.00 0.00 O ATOM 38 C2' DT A 2 -4.997 6.428 5.902 1.00 0.00 C ATOM 39 C1' DT A 2 -4.019 7.019 6.923 1.00 0.00 C ATOM 40 N1 DT A 2 -2.917 6.104 7.215 1.00 0.00 N ATOM 41 C2 DT A 2 -1.590 6.496 7.105 1.00 0.00 C ATOM 42 O2 DT A 2 -1.240 7.652 6.871 1.00 0.00 O ATOM 43 N3 DT A 2 -0.663 5.479 7.274 1.00 0.00 N ATOM 44 C4 DT A 2 -0.945 4.140 7.524 1.00 0.00 C ATOM 45 C5 DT A 2 -2.371 3.844 7.680 1.00 0.00 C ATOM 46 C6 DT A 2 -3.283 4.841 7.543 1.00 0.00 C ATOM 47 O4 DT A 2 -0.012 3.345 7.614 1.00 0.00 O ATOM 48 C7 DT A 2 -2.856 2.439 7.977 1.00 0.00 C ATOM 0 H5' DT A 2 -6.900 7.233 9.619 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.096 7.348 8.344 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.171 8.633 7.712 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.146 6.680 5.881 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.154 5.361 6.057 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.644 6.553 4.878 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.582 7.946 6.552 1.00 0.00 H new ATOM 0 H3 DT A 2 0.321 5.738 7.209 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.778 2.487 8.557 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.043 1.913 7.041 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.096 1.905 8.547 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.329 4.621 7.700 1.00 0.00 H new ATOM 61 P DG A 3 -6.595 8.530 3.854 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.573 9.612 3.603 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.864 7.168 3.340 1.00 0.00 O ATOM 64 O5' DG A 3 -5.159 8.999 3.284 1.00 0.00 O ATOM 65 C5' DG A 3 -4.648 10.306 3.495 1.00 0.00 C ATOM 66 C4' DG A 3 -3.429 10.573 2.598 1.00 0.00 C ATOM 67 O4' DG A 3 -2.278 9.879 3.002 1.00 0.00 O ATOM 68 C3' DG A 3 -3.669 10.326 1.118 1.00 0.00 C ATOM 69 O3' DG A 3 -3.251 11.507 0.435 1.00 0.00 O ATOM 70 C2' DG A 3 -3.038 8.999 0.968 1.00 0.00 C ATOM 71 C1' DG A 3 -1.899 9.030 1.950 1.00 0.00 C ATOM 72 N9 DG A 3 -1.553 7.773 2.609 1.00 0.00 N ATOM 73 C8 DG A 3 -2.360 7.023 3.402 1.00 0.00 C ATOM 74 N7 DG A 3 -1.770 6.004 3.965 1.00 0.00 N ATOM 75 C5 DG A 3 -0.441 6.138 3.558 1.00 0.00 C ATOM 76 C6 DG A 3 0.719 5.359 3.871 1.00 0.00 C ATOM 77 O6 DG A 3 0.800 4.348 4.567 1.00 0.00 O ATOM 78 N1 DG A 3 1.873 5.868 3.274 1.00 0.00 N ATOM 79 C2 DG A 3 1.916 7.008 2.495 1.00 0.00 C ATOM 80 N2 DG A 3 3.085 7.352 1.959 1.00 0.00 N ATOM 81 N3 DG A 3 0.840 7.750 2.212 1.00 0.00 N ATOM 82 C4 DG A 3 -0.301 7.253 2.762 1.00 0.00 C ATOM 0 H5' DG A 3 -4.367 10.426 4.541 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.425 11.042 3.287 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.260 11.642 2.730 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.659 10.222 0.674 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.739 8.195 1.193 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.684 8.837 -0.050 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.038 9.331 1.353 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.405 7.251 3.555 1.00 0.00 H new ATOM 0 H1 DG A 3 2.746 5.363 3.423 1.00 0.00 H new ATOM 0 H21 DG A 3 3.154 8.188 1.378 1.00 0.00 H new ATOM 0 H22 DG A 3 3.912 6.780 2.129 1.00 0.00 H new ATOM 94 P DA A 4 -3.469 11.783 -1.145 1.00 0.00 P ATOM 95 OP1 DA A 4 -3.547 13.248 -1.333 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.584 10.929 -1.617 1.00 0.00 O ATOM 97 O5' DA A 4 -2.090 11.291 -1.801 1.00 0.00 O ATOM 98 C5' DA A 4 -2.039 10.386 -2.883 1.00 0.00 C ATOM 99 C4' DA A 4 -0.827 9.511 -2.621 1.00 0.00 C ATOM 100 O4' DA A 4 -1.025 8.797 -1.439 1.00 0.00 O ATOM 101 C3' DA A 4 -0.581 8.447 -3.674 1.00 0.00 C ATOM 102 O3' DA A 4 0.237 8.916 -4.731 1.00 0.00 O ATOM 103 C2' DA A 4 0.044 7.341 -2.849 1.00 0.00 C ATOM 104 C1' DA A 4 -0.097 7.768 -1.426 1.00 0.00 C ATOM 105 N9 DA A 4 -0.476 6.633 -0.613 1.00 0.00 N ATOM 106 C8 DA A 4 -1.716 6.255 -0.302 1.00 0.00 C ATOM 107 N7 DA A 4 -1.792 5.152 0.401 1.00 0.00 N ATOM 108 C5 DA A 4 -0.450 4.747 0.483 1.00 0.00 C ATOM 109 C6 DA A 4 0.256 3.662 1.070 1.00 0.00 C ATOM 110 N6 DA A 4 -0.329 2.738 1.835 1.00 0.00 N ATOM 111 N1 DA A 4 1.592 3.562 0.859 1.00 0.00 N ATOM 112 C2 DA A 4 2.184 4.513 0.123 1.00 0.00 C ATOM 113 N3 DA A 4 1.660 5.583 -0.435 1.00 0.00 N ATOM 114 C4 DA A 4 0.335 5.636 -0.203 1.00 0.00 C ATOM 0 H5' DA A 4 -1.945 10.914 -3.832 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.949 9.789 -2.939 1.00 0.00 H new ATOM 0 H4' DA A 4 0.017 10.201 -2.600 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.475 8.121 -4.206 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.459 6.390 -3.024 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.092 7.200 -3.113 1.00 0.00 H new ATOM 0 H1' DA A 4 0.830 8.131 -0.982 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.589 6.814 -0.606 1.00 0.00 H new ATOM 0 H61 DA A 4 0.225 1.979 2.232 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.330 2.791 2.023 1.00 0.00 H new ATOM 0 H2 DA A 4 3.244 4.382 -0.035 1.00 0.00 H new ATOM 126 P DT A 5 0.473 8.052 -6.078 1.00 0.00 P ATOM 127 OP1 DT A 5 1.153 8.920 -7.065 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.802 7.394 -6.438 1.00 0.00 O ATOM 129 O5' DT A 5 1.507 6.906 -5.608 1.00 0.00 O ATOM 130 C5' DT A 5 2.867 7.189 -5.339 1.00 0.00 C ATOM 131 C4' DT A 5 3.643 5.941 -4.913 1.00 0.00 C ATOM 132 O4' DT A 5 3.149 5.486 -3.681 1.00 0.00 O ATOM 133 C3' DT A 5 3.573 4.838 -5.975 1.00 0.00 C ATOM 134 O3' DT A 5 4.855 4.645 -6.559 1.00 0.00 O ATOM 135 C2' DT A 5 3.040 3.673 -5.204 1.00 0.00 C ATOM 136 C1' DT A 5 3.027 4.091 -3.758 1.00 0.00 C ATOM 137 N1 DT A 5 1.760 3.684 -3.131 1.00 0.00 N ATOM 138 C2 DT A 5 1.733 2.562 -2.321 1.00 0.00 C ATOM 139 O2 DT A 5 2.739 1.933 -2.000 1.00 0.00 O ATOM 140 N3 DT A 5 0.478 2.180 -1.889 1.00 0.00 N ATOM 141 C4 DT A 5 -0.737 2.701 -2.284 1.00 0.00 C ATOM 142 C5 DT A 5 -0.622 3.829 -3.201 1.00 0.00 C ATOM 143 C6 DT A 5 0.612 4.310 -3.535 1.00 0.00 C ATOM 144 O4 DT A 5 -1.769 2.205 -1.834 1.00 0.00 O ATOM 157 C7 DT A 5 -1.884 4.455 -3.767 1.00 0.00 C ATOM 0 H5' DT A 5 2.931 7.941 -4.553 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.330 7.617 -6.228 1.00 0.00 H new ATOM 0 H4' DT A 5 4.695 6.206 -4.805 1.00 0.00 H new ATOM 0 H3' DT A 5 2.936 5.048 -6.834 1.00 0.00 H new ATOM 0 H2' DT A 5 2.037 3.410 -5.541 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.666 2.793 -5.348 1.00 0.00 H new ATOM 0 H1' DT A 5 3.857 3.613 -3.238 1.00 0.00 H new ATOM 0 H3 DT A 5 0.446 1.428 -1.200 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.663 3.697 -3.845 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.221 5.255 -3.108 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.676 4.863 -4.756 1.00 0.00 H new ATOM 0 H6 DT A 5 0.684 5.207 -4.133 1.00 0.00 H new ATOM 158 P DA A 6 5.113 3.670 -7.828 1.00 0.00 P ATOM 159 OP1 DA A 6 6.513 3.863 -8.270 1.00 0.00 O ATOM 160 OP2 DA A 6 4.010 3.869 -8.795 1.00 0.00 O ATOM 161 O5' DA A 6 4.978 2.182 -7.223 1.00 0.00 O ATOM 162 C5' DA A 6 5.930 1.647 -6.319 1.00 0.00 C ATOM 163 C4' DA A 6 5.450 0.298 -5.769 1.00 0.00 C ATOM 164 O4' DA A 6 4.391 0.405 -4.846 1.00 0.00 O ATOM 165 C3' DA A 6 5.033 -0.692 -6.853 1.00 0.00 C ATOM 166 O3' DA A 6 6.081 -1.617 -7.113 1.00 0.00 O ATOM 167 C2' DA A 6 3.776 -1.296 -6.285 1.00 0.00 C ATOM 168 C1' DA A 6 3.701 -0.828 -4.865 1.00 0.00 C ATOM 169 N9 DA A 6 2.305 -0.618 -4.486 1.00 0.00 N ATOM 170 C8 DA A 6 1.565 0.431 -4.918 1.00 0.00 C ATOM 171 N7 DA A 6 0.323 0.417 -4.530 1.00 0.00 N ATOM 172 C5 DA A 6 0.255 -0.741 -3.751 1.00 0.00 C ATOM 173 C6 DA A 6 -0.774 -1.328 -2.984 1.00 0.00 C ATOM 174 N6 DA A 6 -1.991 -0.797 -2.843 1.00 0.00 N ATOM 175 N1 DA A 6 -0.510 -2.461 -2.311 1.00 0.00 N ATOM 176 C2 DA A 6 0.701 -3.010 -2.378 1.00 0.00 C ATOM 177 N3 DA A 6 1.752 -2.567 -3.077 1.00 0.00 N ATOM 178 C4 DA A 6 1.462 -1.404 -3.739 1.00 0.00 C ATOM 0 H5' DA A 6 6.092 2.345 -5.497 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.888 1.521 -6.823 1.00 0.00 H new ATOM 0 H4' DA A 6 6.333 -0.082 -5.256 1.00 0.00 H new ATOM 0 H3' DA A 6 4.843 -0.255 -7.833 1.00 0.00 H new ATOM 0 H2' DA A 6 2.900 -0.976 -6.849 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.808 -2.384 -6.336 1.00 0.00 H new ATOM 0 H1' DA A 6 4.129 -1.551 -4.171 1.00 0.00 H new ATOM 0 H8 DA A 6 1.974 1.217 -5.536 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.692 -1.272 -2.274 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.220 0.083 -3.305 1.00 0.00 H new ATOM 0 H2 DA A 6 0.851 -3.913 -1.805 1.00 0.00 H new ATOM 190 P DT A 7 5.951 -2.840 -8.172 1.00 0.00 P ATOM 191 OP1 DT A 7 7.316 -3.246 -8.572 1.00 0.00 O ATOM 192 OP2 DT A 7 4.961 -2.470 -9.208 1.00 0.00 O ATOM 193 O5' DT A 7 5.315 -4.026 -7.276 1.00 0.00 O ATOM 194 C5' DT A 7 5.982 -4.509 -6.125 1.00 0.00 C ATOM 195 C4' DT A 7 5.183 -5.608 -5.415 1.00 0.00 C ATOM 196 O4' DT A 7 3.998 -5.112 -4.821 1.00 0.00 O ATOM 197 C3' DT A 7 4.813 -6.778 -6.332 1.00 0.00 C ATOM 198 O3' DT A 7 5.422 -7.925 -5.734 1.00 0.00 O ATOM 199 C2' DT A 7 3.300 -6.746 -6.395 1.00 0.00 C ATOM 200 C1' DT A 7 2.900 -5.935 -5.178 1.00 0.00 C ATOM 201 N1 DT A 7 1.734 -5.060 -5.399 1.00 0.00 N ATOM 202 C2 DT A 7 0.604 -5.238 -4.601 1.00 0.00 C ATOM 203 O2 DT A 7 0.510 -6.103 -3.732 1.00 0.00 O ATOM 204 N3 DT A 7 -0.447 -4.369 -4.839 1.00 0.00 N ATOM 205 C4 DT A 7 -0.489 -3.381 -5.811 1.00 0.00 C ATOM 206 C5 DT A 7 0.720 -3.285 -6.624 1.00 0.00 C ATOM 207 C6 DT A 7 1.790 -4.091 -6.372 1.00 0.00 C ATOM 208 O4 DT A 7 -1.491 -2.676 -5.902 1.00 0.00 O ATOM 221 C7 DT A 7 0.767 -2.284 -7.762 1.00 0.00 C ATOM 0 H5' DT A 7 6.156 -3.684 -5.434 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.960 -4.898 -6.409 1.00 0.00 H new ATOM 0 H4' DT A 7 5.856 -5.974 -4.640 1.00 0.00 H new ATOM 0 H3' DT A 7 5.164 -6.760 -7.364 1.00 0.00 H new ATOM 0 H2' DT A 7 2.948 -6.283 -7.317 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.878 -7.750 -6.362 1.00 0.00 H new ATOM 0 H1' DT A 7 2.625 -6.646 -4.399 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.269 -4.465 -4.242 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.237 -2.139 -8.160 1.00 0.00 H new ATOM 0 H72 DT A 7 1.153 -1.333 -7.394 1.00 0.00 H new ATOM 0 H73 DT A 7 1.419 -2.660 -8.550 1.00 0.00 H new ATOM 0 H6 DT A 7 2.696 -3.966 -6.946 1.00 0.00 H new ATOM 222 P DG A 8 5.507 -9.383 -6.423 1.00 0.00 P ATOM 223 OP1 DG A 8 6.237 -10.300 -5.519 1.00 0.00 O ATOM 224 OP2 DG A 8 5.933 -9.221 -7.830 1.00 0.00 O ATOM 225 O5' DG A 8 3.953 -9.739 -6.392 1.00 0.00 O ATOM 226 C5' DG A 8 3.258 -10.144 -5.226 1.00 0.00 C ATOM 227 C4' DG A 8 1.784 -10.294 -5.618 1.00 0.00 C ATOM 228 O4' DG A 8 1.018 -9.151 -5.409 1.00 0.00 O ATOM 229 C3' DG A 8 1.533 -10.828 -7.017 1.00 0.00 C ATOM 230 O3' DG A 8 1.581 -12.251 -7.078 1.00 0.00 O ATOM 231 C2' DG A 8 0.181 -10.243 -7.246 1.00 0.00 C ATOM 232 C1' DG A 8 -0.224 -9.479 -5.994 1.00 0.00 C ATOM 233 N9 DG A 8 -0.858 -8.219 -6.266 1.00 0.00 N ATOM 234 C8 DG A 8 -0.251 -7.249 -6.951 1.00 0.00 C ATOM 235 N7 DG A 8 -0.996 -6.200 -7.169 1.00 0.00 N ATOM 236 C5 DG A 8 -2.180 -6.506 -6.476 1.00 0.00 C ATOM 237 C6 DG A 8 -3.397 -5.768 -6.305 1.00 0.00 C ATOM 238 O6 DG A 8 -3.674 -4.644 -6.713 1.00 0.00 O ATOM 239 N1 DG A 8 -4.368 -6.487 -5.603 1.00 0.00 N ATOM 240 C2 DG A 8 -4.181 -7.760 -5.098 1.00 0.00 C ATOM 241 N2 DG A 8 -5.202 -8.330 -4.464 1.00 0.00 N ATOM 242 N3 DG A 8 -3.037 -8.443 -5.216 1.00 0.00 N ATOM 243 C4 DG A 8 -2.087 -7.759 -5.909 1.00 0.00 C ATOM 0 H5' DG A 8 3.374 -9.407 -4.432 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.655 -11.086 -4.847 1.00 0.00 H new ATOM 0 H4' DG A 8 1.451 -11.062 -4.920 1.00 0.00 H new ATOM 0 H3' DG A 8 2.272 -10.563 -7.773 1.00 0.00 H new ATOM 0 H2' DG A 8 0.196 -9.578 -8.109 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.542 -11.030 -7.462 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.919 -10.078 -5.405 1.00 0.00 H new ATOM 0 H8 DG A 8 0.770 -7.325 -7.296 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.274 -6.043 -5.453 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.102 -9.269 -4.078 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.085 -7.828 -4.364 1.00 0.00 H new ATOM 255 P DC A 9 1.322 -13.078 -8.452 1.00 0.00 P ATOM 256 OP1 DC A 9 1.717 -14.487 -8.226 1.00 0.00 O ATOM 257 OP2 DC A 9 1.916 -12.320 -9.575 1.00 0.00 O ATOM 258 O5' DC A 9 -0.286 -13.009 -8.604 1.00 0.00 O ATOM 259 C5' DC A 9 -1.161 -13.981 -8.058 1.00 0.00 C ATOM 260 C4' DC A 9 -2.608 -13.729 -8.516 1.00 0.00 C ATOM 261 O4' DC A 9 -3.156 -12.632 -7.809 1.00 0.00 O ATOM 262 C3' DC A 9 -2.760 -13.383 -10.003 1.00 0.00 C ATOM 263 O3' DC A 9 -3.058 -14.528 -10.777 1.00 0.00 O ATOM 264 C2' DC A 9 -3.897 -12.368 -10.035 1.00 0.00 C ATOM 265 C1' DC A 9 -4.238 -12.112 -8.562 1.00 0.00 C ATOM 266 N1 DC A 9 -4.371 -10.656 -8.347 1.00 0.00 N ATOM 267 C2 DC A 9 -5.624 -10.022 -8.298 1.00 0.00 C ATOM 268 O2 DC A 9 -6.665 -10.642 -8.082 1.00 0.00 O ATOM 269 N3 DC A 9 -5.672 -8.671 -8.504 1.00 0.00 N ATOM 270 C4 DC A 9 -4.548 -7.956 -8.664 1.00 0.00 C ATOM 271 N4 DC A 9 -4.652 -6.658 -8.945 1.00 0.00 N ATOM 272 C5 DC A 9 -3.262 -8.589 -8.567 1.00 0.00 C ATOM 273 C6 DC A 9 -3.232 -9.914 -8.440 1.00 0.00 C ATOM 0 H5' DC A 9 -1.109 -13.954 -6.970 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.845 -14.977 -8.368 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.120 -14.672 -8.322 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.840 -12.987 -10.433 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.592 -11.449 -10.536 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.758 -12.756 -10.578 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.150 -14.272 -11.718 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.175 -12.584 -8.265 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.811 -6.094 -9.071 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.572 -6.228 -9.034 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.351 -8.010 -8.596 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.276 -10.416 -8.410 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.374 -1.623 -7.585 1.00 0.00 O ATOM 288 C5' G B 10 -14.280 -2.715 -7.598 1.00 0.00 C ATOM 289 C4' G B 10 -14.310 -3.794 -6.542 1.00 0.00 C ATOM 290 O4' G B 10 -13.492 -4.875 -6.835 1.00 0.00 O ATOM 291 C3' G B 10 -13.974 -3.124 -5.243 1.00 0.00 C ATOM 292 O3' G B 10 -14.921 -3.611 -4.269 1.00 0.00 O ATOM 293 C2' G B 10 -12.534 -3.455 -5.137 1.00 0.00 C ATOM 294 O2' G B 10 -12.171 -3.281 -3.788 1.00 0.00 O ATOM 295 C1' G B 10 -12.330 -4.656 -6.123 1.00 0.00 C ATOM 296 N9 G B 10 -11.236 -4.618 -7.134 1.00 0.00 N ATOM 297 C8 G B 10 -10.995 -3.646 -8.059 1.00 0.00 C ATOM 298 N7 G B 10 -9.924 -3.817 -8.776 1.00 0.00 N ATOM 299 C5 G B 10 -9.437 -5.044 -8.343 1.00 0.00 C ATOM 300 C6 G B 10 -8.283 -5.774 -8.776 1.00 0.00 C ATOM 301 O6 G B 10 -7.428 -5.442 -9.593 1.00 0.00 O ATOM 302 N1 G B 10 -8.174 -7.015 -8.160 1.00 0.00 N ATOM 303 C2 G B 10 -9.071 -7.508 -7.236 1.00 0.00 C ATOM 304 N2 G B 10 -8.816 -8.739 -6.782 1.00 0.00 N ATOM 305 N3 G B 10 -10.149 -6.819 -6.807 1.00 0.00 N ATOM 306 C4 G B 10 -10.279 -5.587 -7.393 1.00 0.00 C ATOM 0 H5' G B 10 -14.131 -3.224 -8.550 1.00 0.00 H new ATOM 0 H5'' G B 10 -15.280 -2.282 -7.621 1.00 0.00 H new ATOM 0 H4' G B 10 -15.300 -4.247 -6.489 1.00 0.00 H new ATOM 0 H3' G B 10 -14.072 -2.046 -5.115 1.00 0.00 H new ATOM 0 H2' G B 10 -11.700 -2.857 -5.505 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.477 -3.930 -3.550 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.537 -1.054 -8.366 1.00 0.00 H new ATOM 0 H1' G B 10 -12.036 -5.439 -5.424 1.00 0.00 H new ATOM 0 H8 G B 10 -11.647 -2.795 -8.187 1.00 0.00 H new ATOM 0 H1 G B 10 -7.377 -7.601 -8.408 1.00 0.00 H new ATOM 0 H21 G B 10 -9.437 -9.168 -6.096 1.00 0.00 H new ATOM 0 H22 G B 10 -8.000 -9.249 -7.121 1.00 0.00 H new ATOM 319 P C B 11 -15.039 -3.167 -2.697 1.00 0.00 P ATOM 320 OP1 C B 11 -16.315 -3.694 -2.163 1.00 0.00 O ATOM 321 OP2 C B 11 -14.732 -1.724 -2.593 1.00 0.00 O ATOM 322 O5' C B 11 -13.819 -4.011 -2.041 1.00 0.00 O ATOM 323 C5' C B 11 -13.819 -5.419 -2.028 1.00 0.00 C ATOM 324 C4' C B 11 -12.424 -6.067 -2.188 1.00 0.00 C ATOM 325 O4' C B 11 -11.804 -5.974 -3.459 1.00 0.00 O ATOM 326 C3' C B 11 -11.261 -5.685 -1.297 1.00 0.00 C ATOM 327 O3' C B 11 -11.470 -5.852 0.097 1.00 0.00 O ATOM 328 C2' C B 11 -10.189 -6.589 -1.897 1.00 0.00 C ATOM 329 O2' C B 11 -10.294 -7.944 -1.502 1.00 0.00 O ATOM 330 C1' C B 11 -10.457 -6.466 -3.383 1.00 0.00 C ATOM 331 N1 C B 11 -9.323 -5.723 -3.994 1.00 0.00 N ATOM 332 C2 C B 11 -8.033 -6.261 -4.059 1.00 0.00 C ATOM 333 O2 C B 11 -7.796 -7.390 -3.637 1.00 0.00 O ATOM 334 N3 C B 11 -7.039 -5.502 -4.616 1.00 0.00 N ATOM 335 C4 C B 11 -7.293 -4.273 -5.097 1.00 0.00 C ATOM 336 N4 C B 11 -6.299 -3.567 -5.637 1.00 0.00 N ATOM 337 C5 C B 11 -8.632 -3.753 -5.114 1.00 0.00 C ATOM 338 C6 C B 11 -9.577 -4.549 -4.580 1.00 0.00 C ATOM 0 H5' C B 11 -14.465 -5.776 -2.830 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.258 -5.760 -1.090 1.00 0.00 H new ATOM 0 H4' C B 11 -12.826 -7.043 -1.917 1.00 0.00 H new ATOM 0 H3' C B 11 -11.026 -4.621 -1.297 1.00 0.00 H new ATOM 0 H2' C B 11 -9.191 -6.292 -1.574 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.495 -8.200 -0.996 1.00 0.00 H new ATOM 0 H1' C B 11 -10.459 -7.368 -3.996 1.00 0.00 H new ATOM 0 H41 C B 11 -6.478 -2.633 -6.006 1.00 0.00 H new ATOM 0 H42 C B 11 -5.359 -3.961 -5.681 1.00 0.00 H new ATOM 0 H5 C B 11 -8.866 -2.784 -5.529 1.00 0.00 H new ATOM 0 H6 C B 11 -10.604 -4.219 -4.628 1.00 0.00 H new ATOM 350 P A B 12 -10.497 -5.174 1.207 1.00 0.00 P ATOM 351 OP1 A B 12 -11.133 -5.353 2.531 1.00 0.00 O ATOM 352 OP2 A B 12 -10.147 -3.814 0.744 1.00 0.00 O ATOM 353 O5' A B 12 -9.148 -6.063 1.174 1.00 0.00 O ATOM 354 C5' A B 12 -9.123 -7.398 1.650 1.00 0.00 C ATOM 355 C4' A B 12 -7.902 -8.149 1.101 1.00 0.00 C ATOM 356 O4' A B 12 -7.746 -7.794 -0.262 1.00 0.00 O ATOM 357 C3' A B 12 -6.518 -7.864 1.688 1.00 0.00 C ATOM 358 O3' A B 12 -6.145 -8.522 2.892 1.00 0.00 O ATOM 359 C2' A B 12 -5.609 -8.351 0.587 1.00 0.00 C ATOM 360 O2' A B 12 -5.577 -9.762 0.455 1.00 0.00 O ATOM 361 C1' A B 12 -6.365 -7.710 -0.549 1.00 0.00 C ATOM 362 N9 A B 12 -5.862 -6.394 -0.975 1.00 0.00 N ATOM 363 C8 A B 12 -6.549 -5.228 -1.158 1.00 0.00 C ATOM 364 N7 A B 12 -5.920 -4.341 -1.880 1.00 0.00 N ATOM 365 C5 A B 12 -4.718 -4.972 -2.202 1.00 0.00 C ATOM 366 C6 A B 12 -3.601 -4.617 -2.996 1.00 0.00 C ATOM 367 N6 A B 12 -3.528 -3.474 -3.687 1.00 0.00 N ATOM 368 N1 A B 12 -2.562 -5.477 -3.072 1.00 0.00 N ATOM 369 C2 A B 12 -2.631 -6.644 -2.427 1.00 0.00 C ATOM 370 N3 A B 12 -3.640 -7.110 -1.698 1.00 0.00 N ATOM 371 C4 A B 12 -4.663 -6.212 -1.617 1.00 0.00 C ATOM 0 H5' A B 12 -10.036 -7.912 1.352 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.097 -7.400 2.740 1.00 0.00 H new ATOM 0 H4' A B 12 -8.147 -9.182 1.347 1.00 0.00 H new ATOM 0 H3' A B 12 -6.475 -6.814 1.976 1.00 0.00 H new ATOM 0 H2' A B 12 -4.552 -8.109 0.701 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.839 -10.176 1.304 1.00 0.00 H new ATOM 0 H1' A B 12 -6.181 -8.272 -1.465 1.00 0.00 H new ATOM 0 H8 A B 12 -7.530 -5.054 -0.741 1.00 0.00 H new ATOM 0 H61 A B 12 -2.699 -3.267 -4.244 1.00 0.00 H new ATOM 0 H62 A B 12 -4.301 -2.810 -3.657 1.00 0.00 H new ATOM 0 H2 A B 12 -1.765 -7.285 -2.507 1.00 0.00 H new ATOM 383 P U B 13 -6.206 -7.807 4.335 1.00 0.00 P ATOM 384 OP1 U B 13 -5.419 -8.623 5.286 1.00 0.00 O ATOM 385 OP2 U B 13 -7.615 -7.483 4.642 1.00 0.00 O ATOM 386 O5' U B 13 -5.421 -6.427 4.043 1.00 0.00 O ATOM 387 C5' U B 13 -4.059 -6.187 4.362 1.00 0.00 C ATOM 388 C4' U B 13 -3.001 -7.147 3.774 1.00 0.00 C ATOM 389 O4' U B 13 -3.184 -7.617 2.456 1.00 0.00 O ATOM 390 C3' U B 13 -1.619 -6.507 3.846 1.00 0.00 C ATOM 391 O3' U B 13 -0.981 -6.789 5.078 1.00 0.00 O ATOM 392 C2' U B 13 -0.941 -7.108 2.622 1.00 0.00 C ATOM 393 O2' U B 13 -0.510 -8.447 2.816 1.00 0.00 O ATOM 394 C1' U B 13 -2.096 -7.180 1.668 1.00 0.00 C ATOM 395 N1 U B 13 -2.400 -5.864 1.052 1.00 0.00 N ATOM 396 C2 U B 13 -1.510 -5.257 0.162 1.00 0.00 C ATOM 397 O2 U B 13 -0.468 -5.782 -0.223 1.00 0.00 O ATOM 398 N3 U B 13 -1.878 -3.993 -0.291 1.00 0.00 N ATOM 399 C4 U B 13 -3.048 -3.308 0.019 1.00 0.00 C ATOM 400 O4 U B 13 -3.287 -2.206 -0.465 1.00 0.00 O ATOM 401 C5 U B 13 -3.902 -4.043 0.922 1.00 0.00 C ATOM 402 C6 U B 13 -3.562 -5.238 1.393 1.00 0.00 C ATOM 0 H5' U B 13 -3.961 -6.205 5.447 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.812 -5.176 4.037 1.00 0.00 H new ATOM 0 H4' U B 13 -3.115 -8.029 4.404 1.00 0.00 H new ATOM 0 H3' U B 13 -1.608 -5.417 3.825 1.00 0.00 H new ATOM 0 H2' U B 13 -0.062 -6.533 2.329 1.00 0.00 H new ATOM 0 HO2' U B 13 -0.085 -8.776 1.996 1.00 0.00 H new ATOM 0 H1' U B 13 -1.877 -7.848 0.835 1.00 0.00 H new ATOM 0 H3 U B 13 -1.223 -3.521 -0.914 1.00 0.00 H new ATOM 0 H5 U B 13 -4.844 -3.609 1.223 1.00 0.00 H new ATOM 0 H6 U B 13 -4.235 -5.735 2.076 1.00 0.00 H new ATOM 413 P A B 14 0.064 -5.761 5.755 1.00 0.00 P ATOM 414 OP1 A B 14 0.711 -6.452 6.892 1.00 0.00 O ATOM 415 OP2 A B 14 -0.641 -4.479 5.975 1.00 0.00 O ATOM 416 O5' A B 14 1.162 -5.529 4.605 1.00 0.00 O ATOM 417 C5' A B 14 1.951 -6.590 4.116 1.00 0.00 C ATOM 418 C4' A B 14 2.765 -6.152 2.904 1.00 0.00 C ATOM 419 O4' A B 14 1.950 -5.872 1.784 1.00 0.00 O ATOM 420 C3' A B 14 3.618 -4.913 3.149 1.00 0.00 C ATOM 421 O3' A B 14 4.698 -5.334 3.978 1.00 0.00 O ATOM 422 C2' A B 14 3.791 -4.443 1.723 1.00 0.00 C ATOM 423 O2' A B 14 4.645 -5.235 0.914 1.00 0.00 O ATOM 424 C1' A B 14 2.352 -4.630 1.258 1.00 0.00 C ATOM 425 N9 A B 14 1.426 -3.530 1.614 1.00 0.00 N ATOM 426 C8 A B 14 0.244 -3.531 2.311 1.00 0.00 C ATOM 427 N7 A B 14 -0.508 -2.482 2.122 1.00 0.00 N ATOM 428 C5 A B 14 0.219 -1.736 1.204 1.00 0.00 C ATOM 429 C6 A B 14 -0.056 -0.578 0.441 1.00 0.00 C ATOM 430 N6 A B 14 -1.214 0.091 0.451 1.00 0.00 N ATOM 431 N1 A B 14 0.872 -0.180 -0.441 1.00 0.00 N ATOM 432 C2 A B 14 2.002 -0.863 -0.578 1.00 0.00 C ATOM 433 N3 A B 14 2.374 -1.958 0.058 1.00 0.00 N ATOM 434 C4 A B 14 1.422 -2.348 0.942 1.00 0.00 C ATOM 0 H5' A B 14 1.310 -7.429 3.844 1.00 0.00 H new ATOM 0 H5'' A B 14 2.621 -6.941 4.901 1.00 0.00 H new ATOM 0 H4' A B 14 3.415 -7.006 2.711 1.00 0.00 H new ATOM 0 H3' A B 14 3.278 -4.047 3.717 1.00 0.00 H new ATOM 0 H2' A B 14 4.246 -3.455 1.655 1.00 0.00 H new ATOM 0 HO2' A B 14 4.691 -4.851 0.013 1.00 0.00 H new ATOM 0 H1' A B 14 2.312 -4.610 0.169 1.00 0.00 H new ATOM 0 H8 A B 14 -0.042 -4.340 2.967 1.00 0.00 H new ATOM 0 H61 A B 14 -1.329 0.920 -0.132 1.00 0.00 H new ATOM 0 H62 A B 14 -1.982 -0.228 1.042 1.00 0.00 H new ATOM 0 H2 A B 14 2.705 -0.474 -1.300 1.00 0.00 H new ATOM 446 P U B 15 5.477 -4.389 5.047 1.00 0.00 P ATOM 447 OP1 U B 15 6.376 -5.266 5.829 1.00 0.00 O ATOM 448 OP2 U B 15 4.472 -3.562 5.749 1.00 0.00 O ATOM 449 O5' U B 15 6.402 -3.400 4.184 1.00 0.00 O ATOM 450 C5' U B 15 7.015 -3.832 2.998 1.00 0.00 C ATOM 451 C4' U B 15 7.267 -2.711 1.997 1.00 0.00 C ATOM 452 O4' U B 15 6.060 -2.459 1.300 1.00 0.00 O ATOM 453 C3' U B 15 7.719 -1.388 2.593 1.00 0.00 C ATOM 454 O3' U B 15 9.131 -1.351 2.710 1.00 0.00 O ATOM 455 C2' U B 15 7.139 -0.433 1.551 1.00 0.00 C ATOM 456 O2' U B 15 7.901 -0.385 0.356 1.00 0.00 O ATOM 457 C1' U B 15 5.844 -1.074 1.133 1.00 0.00 C ATOM 458 N1 U B 15 4.672 -0.540 1.922 1.00 0.00 N ATOM 459 C2 U B 15 3.988 0.569 1.418 1.00 0.00 C ATOM 460 O2 U B 15 4.409 1.244 0.481 1.00 0.00 O ATOM 461 N3 U B 15 2.781 0.888 2.033 1.00 0.00 N ATOM 462 C4 U B 15 2.202 0.198 3.097 1.00 0.00 C ATOM 463 O4 U B 15 1.086 0.523 3.491 1.00 0.00 O ATOM 464 C5 U B 15 3.031 -0.857 3.673 1.00 0.00 C ATOM 465 C6 U B 15 4.246 -1.137 3.096 1.00 0.00 C ATOM 0 H5' U B 15 6.388 -4.591 2.530 1.00 0.00 H new ATOM 0 H5'' U B 15 7.964 -4.309 3.243 1.00 0.00 H new ATOM 0 H4' U B 15 8.082 -3.065 1.366 1.00 0.00 H new ATOM 0 H3' U B 15 7.392 -1.163 3.608 1.00 0.00 H new ATOM 0 H2' U B 15 7.084 0.567 1.982 1.00 0.00 H new ATOM 0 HO2' U B 15 7.483 0.239 -0.273 1.00 0.00 H new ATOM 0 H1' U B 15 5.577 -0.848 0.101 1.00 0.00 H new ATOM 0 H3 U B 15 2.276 1.698 1.674 1.00 0.00 H new ATOM 0 H5 U B 15 2.695 -1.408 4.539 1.00 0.00 H new ATOM 0 H6 U B 15 4.896 -1.852 3.578 1.00 0.00 H new ATOM 476 P C B 16 9.876 -0.405 3.782 1.00 0.00 P ATOM 477 OP1 C B 16 11.335 -0.566 3.600 1.00 0.00 O ATOM 478 OP2 C B 16 9.267 -0.631 5.110 1.00 0.00 O ATOM 479 O5' C B 16 9.458 1.062 3.281 1.00 0.00 O ATOM 480 C5' C B 16 9.871 1.555 2.023 1.00 0.00 C ATOM 481 C4' C B 16 9.156 2.850 1.650 1.00 0.00 C ATOM 482 O4' C B 16 7.814 2.585 1.261 1.00 0.00 O ATOM 483 C3' C B 16 9.053 3.826 2.809 1.00 0.00 C ATOM 484 O3' C B 16 10.221 4.578 3.077 1.00 0.00 O ATOM 485 C2' C B 16 7.865 4.644 2.362 1.00 0.00 C ATOM 486 O2' C B 16 8.135 5.543 1.300 1.00 0.00 O ATOM 487 C1' C B 16 6.972 3.631 1.722 1.00 0.00 C ATOM 488 N1 C B 16 5.909 3.232 2.681 1.00 0.00 N ATOM 489 C2 C B 16 4.722 3.959 2.715 1.00 0.00 C ATOM 490 O2 C B 16 4.545 4.906 1.955 1.00 0.00 O ATOM 491 N3 C B 16 3.775 3.625 3.635 1.00 0.00 N ATOM 492 C4 C B 16 3.998 2.669 4.543 1.00 0.00 C ATOM 493 N4 C B 16 3.019 2.385 5.402 1.00 0.00 N ATOM 494 C5 C B 16 5.259 1.980 4.600 1.00 0.00 C ATOM 495 C6 C B 16 6.172 2.314 3.655 1.00 0.00 C ATOM 0 H5' C B 16 9.679 0.802 1.258 1.00 0.00 H new ATOM 0 H5'' C B 16 10.947 1.727 2.037 1.00 0.00 H new ATOM 0 H4' C B 16 9.751 3.281 0.845 1.00 0.00 H new ATOM 0 H3' C B 16 8.934 3.345 3.780 1.00 0.00 H new ATOM 0 H2' C B 16 7.497 5.211 3.217 1.00 0.00 H new ATOM 0 HO2' C B 16 7.318 6.032 1.070 1.00 0.00 H new ATOM 0 H1' C B 16 6.424 4.008 0.859 1.00 0.00 H new ATOM 0 H41 C B 16 3.154 1.661 6.108 1.00 0.00 H new ATOM 0 H42 C B 16 2.135 2.891 5.353 1.00 0.00 H new ATOM 0 H5 C B 16 5.468 1.236 5.355 1.00 0.00 H new ATOM 0 H6 C B 16 7.141 1.837 3.674 1.00 0.00 H new ATOM 507 P A B 17 10.400 5.366 4.480 1.00 0.00 P ATOM 508 OP1 A B 17 11.688 6.093 4.433 1.00 0.00 O ATOM 509 OP2 A B 17 10.126 4.423 5.586 1.00 0.00 O ATOM 510 O5' A B 17 9.201 6.444 4.429 1.00 0.00 O ATOM 511 C5' A B 17 9.199 7.455 3.451 1.00 0.00 C ATOM 512 C4' A B 17 7.970 8.349 3.352 1.00 0.00 C ATOM 513 O4' A B 17 6.727 7.797 2.942 1.00 0.00 O ATOM 514 C3' A B 17 7.741 9.170 4.602 1.00 0.00 C ATOM 515 O3' A B 17 8.804 10.066 4.847 1.00 0.00 O ATOM 516 C2' A B 17 6.356 9.708 4.280 1.00 0.00 C ATOM 517 O2' A B 17 6.355 10.735 3.303 1.00 0.00 O ATOM 518 C1' A B 17 5.717 8.464 3.694 1.00 0.00 C ATOM 519 N9 A B 17 5.291 7.527 4.742 1.00 0.00 N ATOM 520 C8 A B 17 6.017 6.511 5.261 1.00 0.00 C ATOM 521 N7 A B 17 5.339 5.665 5.988 1.00 0.00 N ATOM 522 C5 A B 17 4.075 6.257 6.039 1.00 0.00 C ATOM 523 C6 A B 17 2.861 5.933 6.691 1.00 0.00 C ATOM 524 N6 A B 17 2.659 4.797 7.367 1.00 0.00 N ATOM 525 N1 A B 17 1.861 6.836 6.653 1.00 0.00 N ATOM 526 C2 A B 17 2.032 7.967 5.967 1.00 0.00 C ATOM 527 N3 A B 17 3.079 8.356 5.256 1.00 0.00 N ATOM 528 C4 A B 17 4.075 7.442 5.340 1.00 0.00 C ATOM 0 H5' A B 17 9.347 6.982 2.480 1.00 0.00 H new ATOM 0 H5'' A B 17 10.064 8.094 3.629 1.00 0.00 H new ATOM 0 H4' A B 17 8.279 8.959 2.503 1.00 0.00 H new ATOM 0 H3' A B 17 7.748 8.670 5.571 1.00 0.00 H new ATOM 0 H2' A B 17 5.867 10.158 5.144 1.00 0.00 H new ATOM 0 HO2' A B 17 5.435 11.033 3.143 1.00 0.00 H new ATOM 0 H1' A B 17 4.850 8.759 3.103 1.00 0.00 H new ATOM 0 H8 A B 17 7.078 6.407 5.087 1.00 0.00 H new ATOM 0 H61 A B 17 1.759 4.623 7.815 1.00 0.00 H new ATOM 0 H62 A B 17 3.405 4.104 7.434 1.00 0.00 H new ATOM 0 H2 A B 17 1.204 8.660 5.995 1.00 0.00 H new ATOM 540 P G B 18 9.181 10.434 6.367 1.00 0.00 P ATOM 541 OP1 G B 18 10.018 11.655 6.367 1.00 0.00 O ATOM 542 OP2 G B 18 9.655 9.210 7.046 1.00 0.00 O ATOM 543 O5' G B 18 7.721 10.787 6.935 1.00 0.00 O ATOM 544 C5' G B 18 7.064 11.927 6.456 1.00 0.00 C ATOM 545 C4' G B 18 5.725 12.227 7.124 1.00 0.00 C ATOM 546 O4' G B 18 4.736 11.323 6.672 1.00 0.00 O ATOM 547 C3' G B 18 5.750 12.145 8.649 1.00 0.00 C ATOM 548 O3' G B 18 6.185 13.338 9.274 1.00 0.00 O ATOM 549 C2' G B 18 4.293 11.804 8.945 1.00 0.00 C ATOM 550 O2' G B 18 3.457 12.944 9.023 1.00 0.00 O ATOM 551 C1' G B 18 3.902 10.958 7.747 1.00 0.00 C ATOM 552 N9 G B 18 4.069 9.555 8.145 1.00 0.00 N ATOM 553 C8 G B 18 5.212 8.828 8.099 1.00 0.00 C ATOM 554 N7 G B 18 5.166 7.704 8.759 1.00 0.00 N ATOM 555 C5 G B 18 3.865 7.677 9.267 1.00 0.00 C ATOM 556 C6 G B 18 3.191 6.699 10.070 1.00 0.00 C ATOM 557 O6 G B 18 3.624 5.636 10.509 1.00 0.00 O ATOM 558 N1 G B 18 1.870 7.051 10.348 1.00 0.00 N ATOM 559 C2 G B 18 1.262 8.209 9.903 1.00 0.00 C ATOM 560 N2 G B 18 -0.018 8.385 10.231 1.00 0.00 N ATOM 561 N3 G B 18 1.893 9.141 9.173 1.00 0.00 N ATOM 562 C4 G B 18 3.184 8.810 8.881 1.00 0.00 C ATOM 0 H5' G B 18 6.901 11.811 5.385 1.00 0.00 H new ATOM 0 H5'' G B 18 7.720 12.788 6.587 1.00 0.00 H new ATOM 0 H4' G B 18 5.500 13.256 6.845 1.00 0.00 H new ATOM 0 H3' G B 18 6.465 11.421 9.039 1.00 0.00 H new ATOM 0 H2' G B 18 4.181 11.313 9.912 1.00 0.00 H new ATOM 0 HO2' G B 18 4.006 13.743 9.164 1.00 0.00 H new ATOM 0 HO3' G B 18 6.176 13.220 10.247 1.00 0.00 H new ATOM 0 H1' G B 18 2.870 11.107 7.429 1.00 0.00 H new ATOM 0 H8 G B 18 6.089 9.153 7.560 1.00 0.00 H new ATOM 0 H1 G B 18 1.316 6.411 10.918 1.00 0.00 H new ATOM 0 H21 G B 18 -0.512 9.224 9.926 1.00 0.00 H new ATOM 0 H22 G B 18 -0.504 7.681 10.787 1.00 0.00 H new TER 575 G B 18