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 Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.814 (180deg=-0.814) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.12 (180deg=-1.93!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.3 (180deg=-2.9!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -104:sc= 0.278 USER MOD Single : B 10 G O5' : rot 180:sc= -0.0739 USER MOD Single : B 11 C O2' : rot -21:sc= 0.0578 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.604 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0489 USER MOD Single : B 15 U O2' : rot 180:sc= -0.457 USER MOD Single : B 16 C O2' : rot 180:sc= -1.07 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0174 USER MOD Single : B 18 G O2' : rot -23:sc= 0.0973 USER MOD Single : B 18 G O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.560 0.717 11.689 1.00 0.00 O ATOM 2 C5' DC A 1 -8.312 1.333 10.441 1.00 0.00 C ATOM 3 C4' DC A 1 -7.642 2.698 10.639 1.00 0.00 C ATOM 4 O4' DC A 1 -6.324 2.582 11.126 1.00 0.00 O ATOM 5 C3' DC A 1 -7.522 3.469 9.326 1.00 0.00 C ATOM 6 O3' DC A 1 -8.700 4.240 9.186 1.00 0.00 O ATOM 7 C2' DC A 1 -6.260 4.312 9.513 1.00 0.00 C ATOM 8 C1' DC A 1 -5.636 3.782 10.809 1.00 0.00 C ATOM 9 N1 DC A 1 -4.180 3.535 10.655 1.00 0.00 N ATOM 10 C2 DC A 1 -3.245 4.527 10.975 1.00 0.00 C ATOM 11 O2 DC A 1 -3.595 5.623 11.408 1.00 0.00 O ATOM 12 N3 DC A 1 -1.918 4.257 10.785 1.00 0.00 N ATOM 13 C4 DC A 1 -1.519 3.087 10.264 1.00 0.00 C ATOM 14 N4 DC A 1 -0.214 2.870 10.088 1.00 0.00 N ATOM 15 C5 DC A 1 -2.470 2.080 9.886 1.00 0.00 C ATOM 16 C6 DC A 1 -3.775 2.350 10.115 1.00 0.00 C ATOM 0 H5' DC A 1 -9.249 1.457 9.897 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.673 0.692 9.833 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.282 3.217 11.353 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.434 2.864 8.423 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.579 4.200 8.669 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.499 5.373 9.592 1.00 0.00 H new ATOM 0 HO5' DC A 1 -8.989 -0.152 11.545 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.734 4.516 11.609 1.00 0.00 H new ATOM 0 H41 DC A 1 0.107 1.986 9.693 1.00 0.00 H new ATOM 0 H42 DC A 1 0.462 3.588 10.348 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.157 1.148 9.439 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.517 1.607 9.863 1.00 0.00 H new ATOM 29 P DT A 2 -9.555 4.244 7.821 1.00 0.00 P ATOM 30 OP1 DT A 2 -10.816 4.982 8.059 1.00 0.00 O ATOM 31 OP2 DT A 2 -9.592 2.869 7.274 1.00 0.00 O ATOM 32 O5' DT A 2 -8.590 5.142 6.907 1.00 0.00 O ATOM 33 C5' DT A 2 -8.466 6.530 7.140 1.00 0.00 C ATOM 34 C4' DT A 2 -7.223 7.066 6.439 1.00 0.00 C ATOM 35 O4' DT A 2 -6.035 6.644 7.057 1.00 0.00 O ATOM 36 C3' DT A 2 -7.166 6.794 4.936 1.00 0.00 C ATOM 37 O3' DT A 2 -7.207 8.025 4.228 1.00 0.00 O ATOM 38 C2' DT A 2 -5.850 6.063 4.843 1.00 0.00 C ATOM 39 C1' DT A 2 -5.067 6.625 6.039 1.00 0.00 C ATOM 40 N1 DT A 2 -3.982 5.738 6.468 1.00 0.00 N ATOM 41 C2 DT A 2 -2.672 6.185 6.620 1.00 0.00 C ATOM 42 O2 DT A 2 -2.345 7.368 6.550 1.00 0.00 O ATOM 43 N3 DT A 2 -1.733 5.189 6.849 1.00 0.00 N ATOM 44 C4 DT A 2 -1.983 3.820 6.892 1.00 0.00 C ATOM 45 C5 DT A 2 -3.397 3.460 6.771 1.00 0.00 C ATOM 46 C6 DT A 2 -4.326 4.437 6.611 1.00 0.00 C ATOM 47 O4 DT A 2 -1.037 3.048 7.048 1.00 0.00 O ATOM 48 C7 DT A 2 -3.854 2.013 6.791 1.00 0.00 C ATOM 0 H5' DT A 2 -8.402 6.723 8.211 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.352 7.049 6.775 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.312 8.147 6.547 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.988 6.223 4.504 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.980 4.983 4.916 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.343 6.260 3.898 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.608 7.584 5.800 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.770 5.488 7.000 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.857 1.954 7.213 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.865 1.621 5.774 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.169 1.423 7.400 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.372 4.168 6.597 1.00 0.00 H new ATOM 61 P DG A 3 -7.186 8.122 2.613 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.106 9.209 2.210 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.369 6.765 2.050 1.00 0.00 O ATOM 64 O5' DG A 3 -5.671 8.588 2.295 1.00 0.00 O ATOM 65 C5' DG A 3 -5.232 9.919 2.509 1.00 0.00 C ATOM 66 C4' DG A 3 -3.854 10.187 1.881 1.00 0.00 C ATOM 67 O4' DG A 3 -2.807 9.537 2.561 1.00 0.00 O ATOM 68 C3' DG A 3 -3.729 9.859 0.406 1.00 0.00 C ATOM 69 O3' DG A 3 -2.824 10.762 -0.222 1.00 0.00 O ATOM 70 C2' DG A 3 -3.167 8.502 0.512 1.00 0.00 C ATOM 71 C1' DG A 3 -2.196 8.668 1.639 1.00 0.00 C ATOM 72 N9 DG A 3 -1.906 7.447 2.361 1.00 0.00 N ATOM 73 C8 DG A 3 -2.809 6.638 2.953 1.00 0.00 C ATOM 74 N7 DG A 3 -2.276 5.605 3.554 1.00 0.00 N ATOM 75 C5 DG A 3 -0.897 5.794 3.374 1.00 0.00 C ATOM 76 C6 DG A 3 0.243 5.027 3.794 1.00 0.00 C ATOM 77 O6 DG A 3 0.279 3.978 4.435 1.00 0.00 O ATOM 78 N1 DG A 3 1.450 5.593 3.377 1.00 0.00 N ATOM 79 C2 DG A 3 1.558 6.776 2.671 1.00 0.00 C ATOM 80 N2 DG A 3 2.770 7.194 2.320 1.00 0.00 N ATOM 81 N3 DG A 3 0.507 7.505 2.292 1.00 0.00 N ATOM 82 C4 DG A 3 -0.677 6.953 2.665 1.00 0.00 C ATOM 0 H5' DG A 3 -5.185 10.116 3.580 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.961 10.612 2.089 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.766 11.268 1.984 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.643 9.929 -0.184 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.931 7.758 0.735 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.676 8.188 -0.409 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.259 9.025 1.213 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.872 6.825 2.933 1.00 0.00 H new ATOM 0 H1 DG A 3 2.311 5.099 3.610 1.00 0.00 H new ATOM 0 H21 DG A 3 2.878 8.064 1.798 1.00 0.00 H new ATOM 0 H22 DG A 3 3.592 6.645 2.572 1.00 0.00 H new ATOM 94 P DA A 4 -3.204 11.648 -1.522 1.00 0.00 P ATOM 95 OP1 DA A 4 -2.931 13.064 -1.193 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.541 11.259 -2.026 1.00 0.00 O ATOM 97 O5' DA A 4 -2.093 11.167 -2.594 1.00 0.00 O ATOM 98 C5' DA A 4 -2.154 9.914 -3.253 1.00 0.00 C ATOM 99 C4' DA A 4 -0.876 9.121 -2.966 1.00 0.00 C ATOM 100 O4' DA A 4 -0.895 8.511 -1.711 1.00 0.00 O ATOM 101 C3' DA A 4 -0.602 8.003 -3.962 1.00 0.00 C ATOM 102 O3' DA A 4 0.117 8.479 -5.090 1.00 0.00 O ATOM 103 C2' DA A 4 0.185 7.020 -3.121 1.00 0.00 C ATOM 104 C1' DA A 4 0.084 7.516 -1.715 1.00 0.00 C ATOM 105 N9 DA A 4 -0.202 6.404 -0.817 1.00 0.00 N ATOM 106 C8 DA A 4 -1.409 5.891 -0.539 1.00 0.00 C ATOM 107 N7 DA A 4 -1.401 4.805 0.190 1.00 0.00 N ATOM 108 C5 DA A 4 -0.033 4.543 0.330 1.00 0.00 C ATOM 109 C6 DA A 4 0.740 3.518 0.940 1.00 0.00 C ATOM 110 N6 DA A 4 0.205 2.540 1.676 1.00 0.00 N ATOM 111 N1 DA A 4 2.080 3.520 0.753 1.00 0.00 N ATOM 112 C2 DA A 4 2.604 4.516 0.023 1.00 0.00 C ATOM 113 N3 DA A 4 2.014 5.548 -0.545 1.00 0.00 N ATOM 114 C4 DA A 4 0.685 5.498 -0.343 1.00 0.00 C ATOM 0 H5' DA A 4 -2.269 10.062 -4.327 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.025 9.355 -2.913 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.098 9.882 -3.033 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.496 7.559 -4.401 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.223 6.013 -3.211 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.225 6.972 -3.445 1.00 0.00 H new ATOM 0 H1' DA A 4 1.018 7.946 -1.353 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.324 6.343 -0.892 1.00 0.00 H new ATOM 0 H61 DA A 4 0.805 1.828 2.092 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.804 2.505 1.822 1.00 0.00 H new ATOM 0 H2 DA A 4 3.673 4.464 -0.121 1.00 0.00 H new ATOM 126 P DT A 5 0.402 7.559 -6.393 1.00 0.00 P ATOM 127 OP1 DT A 5 0.932 8.435 -7.461 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.804 6.741 -6.651 1.00 0.00 O ATOM 129 O5' DT A 5 1.583 6.561 -5.924 1.00 0.00 O ATOM 130 C5' DT A 5 2.916 6.999 -5.734 1.00 0.00 C ATOM 131 C4' DT A 5 3.832 5.861 -5.265 1.00 0.00 C ATOM 132 O4' DT A 5 3.406 5.417 -4.004 1.00 0.00 O ATOM 133 C3' DT A 5 3.868 4.700 -6.264 1.00 0.00 C ATOM 134 O3' DT A 5 5.177 4.511 -6.789 1.00 0.00 O ATOM 135 C2' DT A 5 3.387 3.542 -5.457 1.00 0.00 C ATOM 136 C1' DT A 5 3.398 4.015 -4.024 1.00 0.00 C ATOM 137 N1 DT A 5 2.201 3.541 -3.319 1.00 0.00 N ATOM 138 C2 DT A 5 2.308 2.506 -2.403 1.00 0.00 C ATOM 139 O2 DT A 5 3.375 1.990 -2.082 1.00 0.00 O ATOM 140 N3 DT A 5 1.112 2.078 -1.862 1.00 0.00 N ATOM 141 C4 DT A 5 -0.162 2.450 -2.251 1.00 0.00 C ATOM 142 C5 DT A 5 -0.183 3.480 -3.283 1.00 0.00 C ATOM 143 C6 DT A 5 0.989 4.028 -3.721 1.00 0.00 C ATOM 144 O4 DT A 5 -1.131 1.921 -1.705 1.00 0.00 O ATOM 157 C7 DT A 5 -1.517 3.943 -3.841 1.00 0.00 C ATOM 0 H5' DT A 5 2.932 7.804 -4.999 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.299 7.412 -6.667 1.00 0.00 H new ATOM 0 H4' DT A 5 4.849 6.247 -5.197 1.00 0.00 H new ATOM 0 H3' DT A 5 3.252 4.863 -7.149 1.00 0.00 H new ATOM 0 H2' DT A 5 2.385 3.240 -5.763 1.00 0.00 H new ATOM 0 H2'' DT A 5 4.035 2.676 -5.589 1.00 0.00 H new ATOM 0 H1' DT A 5 4.286 3.620 -3.530 1.00 0.00 H new ATOM 0 H3 DT A 5 1.175 1.414 -1.090 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.234 3.123 -3.799 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.888 4.780 -3.249 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.388 4.259 -4.876 1.00 0.00 H new ATOM 0 H6 DT A 5 0.957 4.866 -4.401 1.00 0.00 H new ATOM 158 P DA A 6 5.492 3.544 -8.056 1.00 0.00 P ATOM 159 OP1 DA A 6 6.910 3.743 -8.433 1.00 0.00 O ATOM 160 OP2 DA A 6 4.434 3.754 -9.068 1.00 0.00 O ATOM 161 O5' DA A 6 5.332 2.043 -7.474 1.00 0.00 O ATOM 162 C5' DA A 6 6.290 1.462 -6.603 1.00 0.00 C ATOM 163 C4' DA A 6 5.772 0.143 -6.007 1.00 0.00 C ATOM 164 O4' DA A 6 4.768 0.330 -5.039 1.00 0.00 O ATOM 165 C3' DA A 6 5.235 -0.853 -7.035 1.00 0.00 C ATOM 166 O3' DA A 6 6.211 -1.834 -7.367 1.00 0.00 O ATOM 167 C2' DA A 6 4.020 -1.428 -6.352 1.00 0.00 C ATOM 168 C1' DA A 6 4.072 -0.895 -4.954 1.00 0.00 C ATOM 169 N9 DA A 6 2.713 -0.684 -4.482 1.00 0.00 N ATOM 170 C8 DA A 6 1.918 0.339 -4.858 1.00 0.00 C ATOM 171 N7 DA A 6 0.709 0.296 -4.372 1.00 0.00 N ATOM 172 C5 DA A 6 0.725 -0.873 -3.606 1.00 0.00 C ATOM 173 C6 DA A 6 -0.215 -1.513 -2.765 1.00 0.00 C ATOM 174 N6 DA A 6 -1.420 -1.026 -2.457 1.00 0.00 N ATOM 175 N1 DA A 6 0.132 -2.680 -2.198 1.00 0.00 N ATOM 176 C2 DA A 6 1.332 -3.206 -2.431 1.00 0.00 C ATOM 177 N3 DA A 6 2.309 -2.704 -3.178 1.00 0.00 N ATOM 178 C4 DA A 6 1.937 -1.514 -3.729 1.00 0.00 C ATOM 0 H5' DA A 6 6.525 2.160 -5.799 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.216 1.279 -7.147 1.00 0.00 H new ATOM 0 H4' DA A 6 6.668 -0.275 -5.549 1.00 0.00 H new ATOM 0 H3' DA A 6 4.986 -0.402 -7.995 1.00 0.00 H new ATOM 0 H2' DA A 6 3.103 -1.124 -6.856 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.042 -2.518 -6.360 1.00 0.00 H new ATOM 0 H1' DA A 6 4.566 -1.576 -4.260 1.00 0.00 H new ATOM 0 H8 DA A 6 2.256 1.131 -5.510 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.040 -1.552 -1.841 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.720 -0.128 -2.838 1.00 0.00 H new ATOM 0 H2 DA A 6 1.536 -4.154 -1.956 1.00 0.00 H new ATOM 190 P DT A 7 5.943 -3.031 -8.434 1.00 0.00 P ATOM 191 OP1 DT A 7 7.256 -3.588 -8.828 1.00 0.00 O ATOM 192 OP2 DT A 7 5.021 -2.529 -9.477 1.00 0.00 O ATOM 193 O5' DT A 7 5.155 -4.164 -7.584 1.00 0.00 O ATOM 194 C5' DT A 7 5.755 -4.807 -6.471 1.00 0.00 C ATOM 195 C4' DT A 7 4.840 -5.863 -5.831 1.00 0.00 C ATOM 196 O4' DT A 7 3.765 -5.306 -5.103 1.00 0.00 O ATOM 197 C3' DT A 7 4.252 -6.853 -6.840 1.00 0.00 C ATOM 198 O3' DT A 7 4.720 -8.129 -6.418 1.00 0.00 O ATOM 199 C2' DT A 7 2.756 -6.660 -6.776 1.00 0.00 C ATOM 200 C1' DT A 7 2.565 -5.993 -5.427 1.00 0.00 C ATOM 201 N1 DT A 7 1.479 -5.000 -5.421 1.00 0.00 N ATOM 202 C2 DT A 7 0.375 -5.216 -4.596 1.00 0.00 C ATOM 203 O2 DT A 7 0.256 -6.191 -3.856 1.00 0.00 O ATOM 204 N3 DT A 7 -0.618 -4.256 -4.657 1.00 0.00 N ATOM 205 C4 DT A 7 -0.647 -3.166 -5.516 1.00 0.00 C ATOM 206 C5 DT A 7 0.533 -3.036 -6.371 1.00 0.00 C ATOM 207 C6 DT A 7 1.570 -3.912 -6.254 1.00 0.00 C ATOM 208 O4 DT A 7 -1.616 -2.412 -5.485 1.00 0.00 O ATOM 221 C7 DT A 7 0.586 -1.930 -7.407 1.00 0.00 C ATOM 0 H5' DT A 7 6.018 -4.059 -5.723 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.684 -5.281 -6.788 1.00 0.00 H new ATOM 0 H4' DT A 7 5.508 -6.391 -5.150 1.00 0.00 H new ATOM 0 H3' DT A 7 4.542 -6.725 -7.883 1.00 0.00 H new ATOM 0 H2' DT A 7 2.393 -6.035 -7.592 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.222 -7.608 -6.838 1.00 0.00 H new ATOM 0 H1' DT A 7 2.312 -6.775 -4.712 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.401 -4.358 -4.012 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.424 -1.702 -7.747 1.00 0.00 H new ATOM 0 H72 DT A 7 1.030 -1.038 -6.965 1.00 0.00 H new ATOM 0 H73 DT A 7 1.190 -2.254 -8.255 1.00 0.00 H new ATOM 0 H6 DT A 7 2.474 -3.749 -6.823 1.00 0.00 H new ATOM 222 P DG A 8 4.693 -9.454 -7.331 1.00 0.00 P ATOM 223 OP1 DG A 8 5.393 -10.535 -6.601 1.00 0.00 O ATOM 224 OP2 DG A 8 5.121 -9.091 -8.700 1.00 0.00 O ATOM 225 O5' DG A 8 3.128 -9.791 -7.362 1.00 0.00 O ATOM 226 C5' DG A 8 2.401 -10.251 -6.231 1.00 0.00 C ATOM 227 C4' DG A 8 0.901 -10.103 -6.527 1.00 0.00 C ATOM 228 O4' DG A 8 0.261 -8.959 -6.051 1.00 0.00 O ATOM 229 C3' DG A 8 0.525 -10.362 -7.971 1.00 0.00 C ATOM 230 O3' DG A 8 0.352 -11.747 -8.259 1.00 0.00 O ATOM 231 C2' DG A 8 -0.747 -9.595 -8.005 1.00 0.00 C ATOM 232 C1' DG A 8 -1.039 -9.061 -6.606 1.00 0.00 C ATOM 233 N9 DG A 8 -1.592 -7.730 -6.595 1.00 0.00 N ATOM 234 C8 DG A 8 -0.913 -6.690 -7.085 1.00 0.00 C ATOM 235 N7 DG A 8 -1.593 -5.574 -7.084 1.00 0.00 N ATOM 236 C5 DG A 8 -2.782 -5.911 -6.411 1.00 0.00 C ATOM 237 C6 DG A 8 -3.919 -5.119 -6.019 1.00 0.00 C ATOM 238 O6 DG A 8 -4.108 -3.915 -6.163 1.00 0.00 O ATOM 239 N1 DG A 8 -4.918 -5.870 -5.396 1.00 0.00 N ATOM 240 C2 DG A 8 -4.827 -7.226 -5.153 1.00 0.00 C ATOM 241 N2 DG A 8 -5.854 -7.797 -4.525 1.00 0.00 N ATOM 242 N3 DG A 8 -3.764 -7.974 -5.493 1.00 0.00 N ATOM 243 C4 DG A 8 -2.780 -7.256 -6.108 1.00 0.00 C ATOM 0 H5' DG A 8 2.672 -9.675 -5.346 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.645 -11.292 -6.021 1.00 0.00 H new ATOM 0 H4' DG A 8 0.507 -10.913 -5.913 1.00 0.00 H new ATOM 0 H3' DG A 8 1.268 -10.072 -8.714 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.672 -8.771 -8.715 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.563 -10.233 -8.343 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.757 -9.700 -6.093 1.00 0.00 H new ATOM 0 H8 DG A 8 0.102 -6.764 -7.448 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.767 -5.387 -5.102 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.836 -8.796 -4.322 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.658 -7.235 -4.247 1.00 0.00 H new ATOM 255 P DC A 9 -0.067 -12.300 -9.730 1.00 0.00 P ATOM 256 OP1 DC A 9 0.124 -13.768 -9.735 1.00 0.00 O ATOM 257 OP2 DC A 9 0.624 -11.474 -10.744 1.00 0.00 O ATOM 258 O5' DC A 9 -1.658 -12.002 -9.863 1.00 0.00 O ATOM 259 C5' DC A 9 -2.655 -12.853 -9.315 1.00 0.00 C ATOM 260 C4' DC A 9 -4.079 -12.315 -9.567 1.00 0.00 C ATOM 261 O4' DC A 9 -4.411 -11.256 -8.687 1.00 0.00 O ATOM 262 C3' DC A 9 -4.294 -11.768 -10.985 1.00 0.00 C ATOM 263 O3' DC A 9 -4.860 -12.740 -11.842 1.00 0.00 O ATOM 264 C2' DC A 9 -5.224 -10.576 -10.795 1.00 0.00 C ATOM 265 C1' DC A 9 -5.440 -10.473 -9.280 1.00 0.00 C ATOM 266 N1 DC A 9 -5.295 -9.051 -8.891 1.00 0.00 N ATOM 267 C2 DC A 9 -6.394 -8.192 -8.719 1.00 0.00 C ATOM 268 O2 DC A 9 -7.527 -8.620 -8.506 1.00 0.00 O ATOM 269 N3 DC A 9 -6.178 -6.840 -8.789 1.00 0.00 N ATOM 270 C4 DC A 9 -4.938 -6.350 -8.945 1.00 0.00 C ATOM 271 N4 DC A 9 -4.742 -5.040 -9.070 1.00 0.00 N ATOM 272 C5 DC A 9 -3.811 -7.226 -8.983 1.00 0.00 C ATOM 273 C6 DC A 9 -4.041 -8.535 -8.978 1.00 0.00 C ATOM 0 H5' DC A 9 -2.492 -12.958 -8.242 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.561 -13.848 -9.750 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.712 -13.187 -9.406 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.355 -11.486 -11.462 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.781 -9.663 -11.193 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.168 -10.726 -11.318 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.984 -12.356 -12.735 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.423 -10.823 -8.965 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.797 -4.675 -9.188 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.537 -4.401 -9.048 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.804 -6.837 -9.015 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.202 -9.212 -9.045 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -11.066 1.490 -3.469 1.00 0.00 O ATOM 288 C5' G B 10 -12.191 1.251 -4.302 1.00 0.00 C ATOM 289 C4' G B 10 -12.637 -0.163 -4.607 1.00 0.00 C ATOM 290 O4' G B 10 -12.238 -0.663 -5.869 1.00 0.00 O ATOM 291 C3' G B 10 -12.134 -1.046 -3.503 1.00 0.00 C ATOM 292 O3' G B 10 -13.083 -0.966 -2.456 1.00 0.00 O ATOM 293 C2' G B 10 -12.043 -2.327 -4.270 1.00 0.00 C ATOM 294 O2' G B 10 -13.263 -3.045 -4.336 1.00 0.00 O ATOM 295 C1' G B 10 -11.607 -1.894 -5.620 1.00 0.00 C ATOM 296 N9 G B 10 -10.179 -1.843 -5.963 1.00 0.00 N ATOM 297 C8 G B 10 -9.527 -0.726 -6.367 1.00 0.00 C ATOM 298 N7 G B 10 -8.376 -0.924 -6.935 1.00 0.00 N ATOM 299 C5 G B 10 -8.275 -2.311 -6.956 1.00 0.00 C ATOM 300 C6 G B 10 -7.269 -3.140 -7.539 1.00 0.00 C ATOM 301 O6 G B 10 -6.251 -2.785 -8.125 1.00 0.00 O ATOM 302 N1 G B 10 -7.554 -4.499 -7.415 1.00 0.00 N ATOM 303 C2 G B 10 -8.701 -5.003 -6.836 1.00 0.00 C ATOM 304 N2 G B 10 -8.854 -6.331 -6.870 1.00 0.00 N ATOM 305 N3 G B 10 -9.659 -4.227 -6.292 1.00 0.00 N ATOM 306 C4 G B 10 -9.386 -2.890 -6.378 1.00 0.00 C ATOM 0 H5' G B 10 -11.993 1.738 -5.257 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.040 1.765 -3.851 1.00 0.00 H new ATOM 0 H4' G B 10 -13.726 -0.154 -4.661 1.00 0.00 H new ATOM 0 H3' G B 10 -11.192 -0.835 -2.996 1.00 0.00 H new ATOM 0 H2' G B 10 -11.360 -3.025 -3.787 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.228 -3.807 -3.721 1.00 0.00 H new ATOM 0 HO5' G B 10 -10.922 2.456 -3.382 1.00 0.00 H new ATOM 0 H1' G B 10 -11.909 -2.709 -6.278 1.00 0.00 H new ATOM 0 H8 G B 10 -9.937 0.263 -6.226 1.00 0.00 H new ATOM 0 H1 G B 10 -6.870 -5.164 -7.776 1.00 0.00 H new ATOM 0 H21 G B 10 -9.683 -6.760 -6.457 1.00 0.00 H new ATOM 0 H22 G B 10 -8.142 -6.915 -7.309 1.00 0.00 H new ATOM 319 P C B 11 -12.654 -0.797 -0.921 1.00 0.00 P ATOM 320 OP1 C B 11 -13.863 -0.503 -0.121 1.00 0.00 O ATOM 321 OP2 C B 11 -11.472 0.090 -0.853 1.00 0.00 O ATOM 322 O5' C B 11 -12.206 -2.306 -0.662 1.00 0.00 O ATOM 323 C5' C B 11 -13.136 -3.365 -0.782 1.00 0.00 C ATOM 324 C4' C B 11 -12.393 -4.641 -1.162 1.00 0.00 C ATOM 325 O4' C B 11 -11.766 -4.591 -2.414 1.00 0.00 O ATOM 326 C3' C B 11 -11.323 -4.993 -0.157 1.00 0.00 C ATOM 327 O3' C B 11 -11.934 -5.549 0.998 1.00 0.00 O ATOM 328 C2' C B 11 -10.412 -5.887 -0.960 1.00 0.00 C ATOM 329 O2' C B 11 -10.741 -7.260 -0.870 1.00 0.00 O ATOM 330 C1' C B 11 -10.581 -5.358 -2.359 1.00 0.00 C ATOM 331 N1 C B 11 -9.381 -4.574 -2.758 1.00 0.00 N ATOM 332 C2 C B 11 -8.275 -5.255 -3.294 1.00 0.00 C ATOM 333 O2 C B 11 -8.225 -6.484 -3.298 1.00 0.00 O ATOM 334 N3 C B 11 -7.245 -4.536 -3.831 1.00 0.00 N ATOM 335 C4 C B 11 -7.293 -3.197 -3.848 1.00 0.00 C ATOM 336 N4 C B 11 -6.295 -2.532 -4.433 1.00 0.00 N ATOM 337 C5 C B 11 -8.425 -2.493 -3.304 1.00 0.00 C ATOM 338 C6 C B 11 -9.402 -3.202 -2.709 1.00 0.00 C ATOM 0 H5' C B 11 -13.883 -3.125 -1.539 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.669 -3.506 0.158 1.00 0.00 H new ATOM 0 H4' C B 11 -13.181 -5.394 -1.187 1.00 0.00 H new ATOM 0 H3' C B 11 -10.740 -4.174 0.263 1.00 0.00 H new ATOM 0 H2' C B 11 -9.384 -5.859 -0.599 1.00 0.00 H new ATOM 0 HO2' C B 11 -11.275 -7.416 -0.063 1.00 0.00 H new ATOM 0 H1' C B 11 -10.672 -6.179 -3.070 1.00 0.00 H new ATOM 0 H41 C B 11 -6.308 -1.512 -4.459 1.00 0.00 H new ATOM 0 H42 C B 11 -5.519 -3.043 -4.854 1.00 0.00 H new ATOM 0 H5 C B 11 -8.489 -1.417 -3.372 1.00 0.00 H new ATOM 0 H6 C B 11 -10.202 -2.692 -2.193 1.00 0.00 H new ATOM 350 P A B 12 -11.206 -5.618 2.429 1.00 0.00 P ATOM 351 OP1 A B 12 -12.166 -6.166 3.410 1.00 0.00 O ATOM 352 OP2 A B 12 -10.553 -4.313 2.680 1.00 0.00 O ATOM 353 O5' A B 12 -10.090 -6.738 2.142 1.00 0.00 O ATOM 354 C5' A B 12 -8.762 -6.587 2.589 1.00 0.00 C ATOM 355 C4' A B 12 -7.892 -7.604 1.858 1.00 0.00 C ATOM 356 O4' A B 12 -7.811 -7.280 0.485 1.00 0.00 O ATOM 357 C3' A B 12 -6.444 -7.500 2.290 1.00 0.00 C ATOM 358 O3' A B 12 -6.196 -7.960 3.604 1.00 0.00 O ATOM 359 C2' A B 12 -5.683 -8.169 1.164 1.00 0.00 C ATOM 360 O2' A B 12 -5.864 -9.572 1.129 1.00 0.00 O ATOM 361 C1' A B 12 -6.469 -7.470 0.059 1.00 0.00 C ATOM 362 N9 A B 12 -5.832 -6.234 -0.425 1.00 0.00 N ATOM 363 C8 A B 12 -6.288 -4.959 -0.320 1.00 0.00 C ATOM 364 N7 A B 12 -5.649 -4.089 -1.054 1.00 0.00 N ATOM 365 C5 A B 12 -4.661 -4.856 -1.673 1.00 0.00 C ATOM 366 C6 A B 12 -3.624 -4.566 -2.593 1.00 0.00 C ATOM 367 N6 A B 12 -3.443 -3.354 -3.132 1.00 0.00 N ATOM 368 N1 A B 12 -2.769 -5.554 -2.931 1.00 0.00 N ATOM 369 C2 A B 12 -2.949 -6.771 -2.414 1.00 0.00 C ATOM 370 N3 A B 12 -3.910 -7.183 -1.593 1.00 0.00 N ATOM 371 C4 A B 12 -4.742 -6.162 -1.253 1.00 0.00 C ATOM 0 H5' A B 12 -8.704 -6.742 3.666 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.408 -5.575 2.394 1.00 0.00 H new ATOM 0 H4' A B 12 -8.338 -8.576 2.067 1.00 0.00 H new ATOM 0 H3' A B 12 -6.102 -6.472 2.412 1.00 0.00 H new ATOM 0 H2' A B 12 -4.596 -8.082 1.169 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.352 -9.949 0.383 1.00 0.00 H new ATOM 0 H1' A B 12 -6.473 -8.119 -0.817 1.00 0.00 H new ATOM 0 H8 A B 12 -7.114 -4.686 0.320 1.00 0.00 H new ATOM 0 H61 A B 12 -2.680 -3.197 -3.790 1.00 0.00 H new ATOM 0 H62 A B 12 -4.068 -2.587 -2.884 1.00 0.00 H new ATOM 0 H2 A B 12 -2.221 -7.516 -2.699 1.00 0.00 H new ATOM 383 P U B 13 -5.524 -6.993 4.713 1.00 0.00 P ATOM 384 OP1 U B 13 -5.571 -7.685 6.020 1.00 0.00 O ATOM 385 OP2 U B 13 -6.096 -5.635 4.574 1.00 0.00 O ATOM 386 O5' U B 13 -3.998 -6.961 4.202 1.00 0.00 O ATOM 387 C5' U B 13 -3.233 -8.143 4.225 1.00 0.00 C ATOM 388 C4' U B 13 -2.008 -8.139 3.315 1.00 0.00 C ATOM 389 O4' U B 13 -2.265 -8.300 1.926 1.00 0.00 O ATOM 390 C3' U B 13 -0.882 -7.138 3.512 1.00 0.00 C ATOM 391 O3' U B 13 -0.135 -7.402 4.688 1.00 0.00 O ATOM 392 C2' U B 13 -0.112 -7.464 2.229 1.00 0.00 C ATOM 393 O2' U B 13 0.536 -8.730 2.227 1.00 0.00 O ATOM 394 C1' U B 13 -1.235 -7.608 1.230 1.00 0.00 C ATOM 395 N1 U B 13 -1.702 -6.282 0.776 1.00 0.00 N ATOM 396 C2 U B 13 -0.926 -5.534 -0.107 1.00 0.00 C ATOM 397 O2 U B 13 0.074 -5.974 -0.669 1.00 0.00 O ATOM 398 N3 U B 13 -1.344 -4.225 -0.311 1.00 0.00 N ATOM 399 C4 U B 13 -2.406 -3.583 0.309 1.00 0.00 C ATOM 400 O4 U B 13 -2.676 -2.416 0.034 1.00 0.00 O ATOM 401 C5 U B 13 -3.115 -4.442 1.235 1.00 0.00 C ATOM 402 C6 U B 13 -2.781 -5.723 1.394 1.00 0.00 C ATOM 0 H5' U B 13 -3.874 -8.978 3.942 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.905 -8.326 5.248 1.00 0.00 H new ATOM 0 H4' U B 13 -1.599 -9.056 3.739 1.00 0.00 H new ATOM 0 H3' U B 13 -1.167 -6.095 3.648 1.00 0.00 H new ATOM 0 H2' U B 13 0.658 -6.712 2.059 1.00 0.00 H new ATOM 0 HO2' U B 13 1.001 -8.858 1.374 1.00 0.00 H new ATOM 0 H1' U B 13 -0.921 -8.145 0.335 1.00 0.00 H new ATOM 0 H3 U B 13 -0.814 -3.678 -0.989 1.00 0.00 H new ATOM 0 H5 U B 13 -3.934 -4.035 1.810 1.00 0.00 H new ATOM 0 H6 U B 13 -3.389 -6.342 2.037 1.00 0.00 H new ATOM 413 P A B 14 0.787 -6.285 5.407 1.00 0.00 P ATOM 414 OP1 A B 14 1.471 -6.933 6.547 1.00 0.00 O ATOM 415 OP2 A B 14 -0.043 -5.083 5.634 1.00 0.00 O ATOM 416 O5' A B 14 1.896 -5.918 4.298 1.00 0.00 O ATOM 417 C5' A B 14 2.775 -6.889 3.776 1.00 0.00 C ATOM 418 C4' A B 14 3.567 -6.346 2.590 1.00 0.00 C ATOM 419 O4' A B 14 2.764 -6.073 1.453 1.00 0.00 O ATOM 420 C3' A B 14 4.371 -5.080 2.877 1.00 0.00 C ATOM 421 O3' A B 14 5.515 -5.446 3.635 1.00 0.00 O ATOM 422 C2' A B 14 4.545 -4.558 1.468 1.00 0.00 C ATOM 423 O2' A B 14 5.452 -5.287 0.657 1.00 0.00 O ATOM 424 C1' A B 14 3.124 -4.790 0.978 1.00 0.00 C ATOM 425 N9 A B 14 2.152 -3.759 1.394 1.00 0.00 N ATOM 426 C8 A B 14 0.999 -3.866 2.126 1.00 0.00 C ATOM 427 N7 A B 14 0.204 -2.835 2.044 1.00 0.00 N ATOM 428 C5 A B 14 0.863 -1.997 1.151 1.00 0.00 C ATOM 429 C6 A B 14 0.517 -0.797 0.489 1.00 0.00 C ATOM 430 N6 A B 14 -0.658 -0.171 0.595 1.00 0.00 N ATOM 431 N1 A B 14 1.388 -0.297 -0.400 1.00 0.00 N ATOM 432 C2 A B 14 2.533 -0.926 -0.640 1.00 0.00 C ATOM 433 N3 A B 14 2.975 -2.046 -0.094 1.00 0.00 N ATOM 434 C4 A B 14 2.076 -2.537 0.799 1.00 0.00 C ATOM 0 H5' A B 14 2.207 -7.766 3.465 1.00 0.00 H new ATOM 0 H5'' A B 14 3.463 -7.215 4.556 1.00 0.00 H new ATOM 0 H4' A B 14 4.255 -7.167 2.388 1.00 0.00 H new ATOM 0 H3' A B 14 3.952 -4.290 3.501 1.00 0.00 H new ATOM 0 H2' A B 14 4.954 -3.548 1.431 1.00 0.00 H new ATOM 0 HO2' A B 14 5.497 -4.878 -0.232 1.00 0.00 H new ATOM 0 H1' A B 14 3.099 -4.725 -0.110 1.00 0.00 H new ATOM 0 H8 A B 14 0.767 -4.735 2.724 1.00 0.00 H new ATOM 0 H61 A B 14 -0.823 0.694 0.080 1.00 0.00 H new ATOM 0 H62 A B 14 -1.390 -0.558 1.191 1.00 0.00 H new ATOM 0 H2 A B 14 3.182 -0.466 -1.370 1.00 0.00 H new ATOM 446 P U B 15 6.148 -4.543 4.826 1.00 0.00 P ATOM 447 OP1 U B 15 7.137 -5.379 5.541 1.00 0.00 O ATOM 448 OP2 U B 15 5.042 -3.909 5.576 1.00 0.00 O ATOM 449 O5' U B 15 6.953 -3.381 4.053 1.00 0.00 O ATOM 450 C5' U B 15 7.646 -3.660 2.859 1.00 0.00 C ATOM 451 C4' U B 15 7.830 -2.465 1.930 1.00 0.00 C ATOM 452 O4' U B 15 6.636 -2.277 1.196 1.00 0.00 O ATOM 453 C3' U B 15 8.145 -1.141 2.603 1.00 0.00 C ATOM 454 O3' U B 15 9.541 -1.020 2.807 1.00 0.00 O ATOM 455 C2' U B 15 7.553 -0.180 1.568 1.00 0.00 C ATOM 456 O2' U B 15 8.373 -0.023 0.421 1.00 0.00 O ATOM 457 C1' U B 15 6.328 -0.906 1.071 1.00 0.00 C ATOM 458 N1 U B 15 5.110 -0.497 1.860 1.00 0.00 N ATOM 459 C2 U B 15 4.377 0.599 1.403 1.00 0.00 C ATOM 460 O2 U B 15 4.775 1.348 0.514 1.00 0.00 O ATOM 461 N3 U B 15 3.147 0.818 2.009 1.00 0.00 N ATOM 462 C4 U B 15 2.587 0.030 3.018 1.00 0.00 C ATOM 463 O4 U B 15 1.444 0.269 3.396 1.00 0.00 O ATOM 464 C5 U B 15 3.466 -1.007 3.560 1.00 0.00 C ATOM 465 C6 U B 15 4.708 -1.176 2.998 1.00 0.00 C ATOM 0 H5' U B 15 7.111 -4.442 2.320 1.00 0.00 H new ATOM 0 H5'' U B 15 8.628 -4.061 3.111 1.00 0.00 H new ATOM 0 H4' U B 15 8.697 -2.718 1.320 1.00 0.00 H new ATOM 0 H3' U B 15 7.743 -0.978 3.603 1.00 0.00 H new ATOM 0 H2' U B 15 7.403 0.800 2.022 1.00 0.00 H new ATOM 0 HO2' U B 15 7.945 0.599 -0.204 1.00 0.00 H new ATOM 0 H1' U B 15 6.083 -0.665 0.037 1.00 0.00 H new ATOM 0 H3 U B 15 2.606 1.622 1.691 1.00 0.00 H new ATOM 0 H5 U B 15 3.145 -1.626 4.384 1.00 0.00 H new ATOM 0 H6 U B 15 5.398 -1.865 3.462 1.00 0.00 H new ATOM 476 P C B 16 10.151 -0.163 4.027 1.00 0.00 P ATOM 477 OP1 C B 16 11.627 -0.188 3.914 1.00 0.00 O ATOM 478 OP2 C B 16 9.498 -0.594 5.282 1.00 0.00 O ATOM 479 O5' C B 16 9.636 1.313 3.668 1.00 0.00 O ATOM 480 C5' C B 16 10.046 1.956 2.480 1.00 0.00 C ATOM 481 C4' C B 16 9.292 3.259 2.247 1.00 0.00 C ATOM 482 O4' C B 16 8.024 2.948 1.685 1.00 0.00 O ATOM 483 C3' C B 16 8.971 4.048 3.510 1.00 0.00 C ATOM 484 O3' C B 16 10.011 4.813 4.086 1.00 0.00 O ATOM 485 C2' C B 16 7.803 4.867 3.005 1.00 0.00 C ATOM 486 O2' C B 16 8.132 5.918 2.109 1.00 0.00 O ATOM 487 C1' C B 16 7.074 3.895 2.135 1.00 0.00 C ATOM 488 N1 C B 16 5.916 3.362 2.892 1.00 0.00 N ATOM 489 C2 C B 16 4.722 4.079 2.865 1.00 0.00 C ATOM 490 O2 C B 16 4.609 5.075 2.158 1.00 0.00 O ATOM 491 N3 C B 16 3.699 3.683 3.672 1.00 0.00 N ATOM 492 C4 C B 16 3.852 2.670 4.532 1.00 0.00 C ATOM 493 N4 C B 16 2.801 2.330 5.278 1.00 0.00 N ATOM 494 C5 C B 16 5.108 1.975 4.647 1.00 0.00 C ATOM 495 C6 C B 16 6.101 2.372 3.811 1.00 0.00 C ATOM 0 H5' C B 16 9.887 1.289 1.633 1.00 0.00 H new ATOM 0 H5'' C B 16 11.116 2.160 2.529 1.00 0.00 H new ATOM 0 H4' C B 16 9.947 3.858 1.615 1.00 0.00 H new ATOM 0 H3' C B 16 8.773 3.406 4.369 1.00 0.00 H new ATOM 0 H2' C B 16 7.299 5.308 3.865 1.00 0.00 H new ATOM 0 HO2' C B 16 7.314 6.386 1.839 1.00 0.00 H new ATOM 0 H1' C B 16 6.636 4.333 1.238 1.00 0.00 H new ATOM 0 H41 C B 16 2.877 1.563 5.946 1.00 0.00 H new ATOM 0 H42 C B 16 1.921 2.837 5.181 1.00 0.00 H new ATOM 0 H5 C B 16 5.253 1.179 5.362 1.00 0.00 H new ATOM 0 H6 C B 16 7.065 1.890 3.876 1.00 0.00 H new ATOM 507 P A B 17 9.864 5.407 5.590 1.00 0.00 P ATOM 508 OP1 A B 17 11.075 6.205 5.884 1.00 0.00 O ATOM 509 OP2 A B 17 9.479 4.300 6.493 1.00 0.00 O ATOM 510 O5' A B 17 8.603 6.415 5.473 1.00 0.00 O ATOM 511 C5' A B 17 8.687 7.546 4.641 1.00 0.00 C ATOM 512 C4' A B 17 7.437 8.391 4.423 1.00 0.00 C ATOM 513 O4' A B 17 6.296 7.847 3.768 1.00 0.00 O ATOM 514 C3' A B 17 6.974 9.073 5.687 1.00 0.00 C ATOM 515 O3' A B 17 7.894 10.006 6.208 1.00 0.00 O ATOM 516 C2' A B 17 5.630 9.600 5.207 1.00 0.00 C ATOM 517 O2' A B 17 5.719 10.735 4.360 1.00 0.00 O ATOM 518 C1' A B 17 5.147 8.403 4.412 1.00 0.00 C ATOM 519 N9 A B 17 4.611 7.362 5.297 1.00 0.00 N ATOM 520 C8 A B 17 5.296 6.318 5.822 1.00 0.00 C ATOM 521 N7 A B 17 4.549 5.414 6.396 1.00 0.00 N ATOM 522 C5 A B 17 3.267 5.969 6.317 1.00 0.00 C ATOM 523 C6 A B 17 1.981 5.567 6.759 1.00 0.00 C ATOM 524 N6 A B 17 1.715 4.381 7.317 1.00 0.00 N ATOM 525 N1 A B 17 0.959 6.436 6.631 1.00 0.00 N ATOM 526 C2 A B 17 1.184 7.620 6.063 1.00 0.00 C ATOM 527 N3 A B 17 2.312 8.094 5.553 1.00 0.00 N ATOM 528 C4 A B 17 3.324 7.204 5.714 1.00 0.00 C ATOM 0 H5' A B 17 9.034 7.212 3.663 1.00 0.00 H new ATOM 0 H5'' A B 17 9.460 8.198 5.048 1.00 0.00 H new ATOM 0 H4' A B 17 7.847 9.079 3.684 1.00 0.00 H new ATOM 0 H3' A B 17 6.888 8.444 6.573 1.00 0.00 H new ATOM 0 H2' A B 17 4.994 9.941 6.024 1.00 0.00 H new ATOM 0 HO2' A B 17 4.819 11.014 4.092 1.00 0.00 H new ATOM 0 H1' A B 17 4.370 8.720 3.717 1.00 0.00 H new ATOM 0 H8 A B 17 6.372 6.240 5.770 1.00 0.00 H new ATOM 0 H61 A B 17 0.764 4.158 7.612 1.00 0.00 H new ATOM 0 H62 A B 17 2.463 3.700 7.447 1.00 0.00 H new ATOM 0 H2 A B 17 0.333 8.283 6.011 1.00 0.00 H new ATOM 540 P G B 18 8.113 10.063 7.803 1.00 0.00 P ATOM 541 OP1 G B 18 8.925 11.256 8.133 1.00 0.00 O ATOM 542 OP2 G B 18 8.520 8.726 8.288 1.00 0.00 O ATOM 543 O5' G B 18 6.581 10.321 8.228 1.00 0.00 O ATOM 544 C5' G B 18 5.955 11.501 7.793 1.00 0.00 C ATOM 545 C4' G B 18 4.512 11.699 8.254 1.00 0.00 C ATOM 546 O4' G B 18 3.642 10.830 7.555 1.00 0.00 O ATOM 547 C3' G B 18 4.286 11.464 9.746 1.00 0.00 C ATOM 548 O3' G B 18 4.542 12.604 10.543 1.00 0.00 O ATOM 549 C2' G B 18 2.813 11.060 9.760 1.00 0.00 C ATOM 550 O2' G B 18 1.926 12.163 9.830 1.00 0.00 O ATOM 551 C1' G B 18 2.648 10.348 8.430 1.00 0.00 C ATOM 552 N9 G B 18 2.787 8.913 8.706 1.00 0.00 N ATOM 553 C8 G B 18 3.946 8.213 8.764 1.00 0.00 C ATOM 554 N7 G B 18 3.841 7.039 9.322 1.00 0.00 N ATOM 555 C5 G B 18 2.483 6.945 9.634 1.00 0.00 C ATOM 556 C6 G B 18 1.732 5.889 10.249 1.00 0.00 C ATOM 557 O6 G B 18 2.130 4.802 10.661 1.00 0.00 O ATOM 558 N1 G B 18 0.374 6.190 10.357 1.00 0.00 N ATOM 559 C2 G B 18 -0.200 7.368 9.921 1.00 0.00 C ATOM 560 N2 G B 18 -1.521 7.486 10.069 1.00 0.00 N ATOM 561 N3 G B 18 0.499 8.373 9.369 1.00 0.00 N ATOM 562 C4 G B 18 1.828 8.093 9.243 1.00 0.00 C ATOM 0 H5' G B 18 5.974 11.519 6.703 1.00 0.00 H new ATOM 0 H5'' G B 18 6.546 12.351 8.136 1.00 0.00 H new ATOM 0 H4' G B 18 4.300 12.747 8.043 1.00 0.00 H new ATOM 0 H3' G B 18 4.962 10.725 10.176 1.00 0.00 H new ATOM 0 H2' G B 18 2.572 10.459 10.637 1.00 0.00 H new ATOM 0 HO2' G B 18 2.392 12.934 10.216 1.00 0.00 H new ATOM 0 HO3' G B 18 4.377 12.388 11.485 1.00 0.00 H new ATOM 0 H1' G B 18 1.681 10.525 7.958 1.00 0.00 H new ATOM 0 H8 G B 18 4.880 8.596 8.380 1.00 0.00 H new ATOM 0 H1 G B 18 -0.235 5.494 10.786 1.00 0.00 H new ATOM 0 H21 G B 18 -1.995 8.336 9.763 1.00 0.00 H new ATOM 0 H22 G B 18 -2.057 6.726 10.488 1.00 0.00 H new TER 575 G B 18