USER MOD reduce.3.24.130724 H: found=0, std=0, add=135, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 135 hydrogens (44 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -170:sc= -1.17 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -133:sc= -1.96 USER MOD Single : A 3 A O2' : rot -4:sc= -2.14! USER MOD Single : A 4 C O2' : rot -134:sc= 0.997 USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.35 (180deg=-5.5!) USER MOD Single : A 6 DT C7 :methyl -30:sc= -0.137 (180deg=-0.92) USER MOD Single : A 9 GAO O2' : rot 110:sc= -0.695 USER MOD Single : A 10 UAR O2' : rot 70:sc= -1.5 USER MOD Single : A 11 CAR O2' : rot 80:sc= -1.18 USER MOD Single : A 12 CAR O2' : rot 170:sc= -0.139 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 10.113 1.730 8.389 1.00 0.00 O ATOM 2 C5' G A 1 11.043 0.703 8.784 1.00 0.00 C ATOM 3 C4' G A 1 10.362 -0.541 9.340 1.00 0.00 C ATOM 4 O4' G A 1 9.506 -0.213 10.461 1.00 0.00 O ATOM 5 C3' G A 1 9.483 -1.208 8.298 1.00 0.00 C ATOM 6 O3' G A 1 10.190 -2.230 7.574 1.00 0.00 O ATOM 7 C2' G A 1 8.346 -1.783 9.088 1.00 0.00 C ATOM 8 O2' G A 1 8.603 -3.146 9.456 1.00 0.00 O ATOM 9 C1' G A 1 8.241 -0.909 10.317 1.00 0.00 C ATOM 10 N9 G A 1 7.125 0.045 10.178 1.00 0.00 N ATOM 11 C8 G A 1 7.144 1.361 9.865 1.00 0.00 C ATOM 12 N7 G A 1 6.013 1.982 9.813 1.00 0.00 N ATOM 13 C5 G A 1 5.111 0.956 10.130 1.00 0.00 C ATOM 14 C6 G A 1 3.692 0.981 10.242 1.00 0.00 C ATOM 15 O6 G A 1 2.924 1.929 10.085 1.00 0.00 O ATOM 16 N1 G A 1 3.191 -0.266 10.576 1.00 0.00 N ATOM 17 C2 G A 1 3.946 -1.398 10.778 1.00 0.00 C ATOM 18 N2 G A 1 3.284 -2.500 11.086 1.00 0.00 N ATOM 19 N3 G A 1 5.270 -1.435 10.678 1.00 0.00 N ATOM 20 C4 G A 1 5.790 -0.233 10.353 1.00 0.00 C ATOM 0 H5' G A 1 11.721 1.106 9.537 1.00 0.00 H new ATOM 0 H5'' G A 1 11.652 0.423 7.924 1.00 0.00 H new ATOM 0 H4' G A 1 11.165 -1.211 9.648 1.00 0.00 H new ATOM 0 H3' G A 1 9.148 -0.505 7.535 1.00 0.00 H new ATOM 0 H2' G A 1 7.422 -1.796 8.510 1.00 0.00 H new ATOM 0 HO2' G A 1 7.788 -3.544 9.828 1.00 0.00 H new ATOM 0 HO5' G A 1 10.607 2.503 8.043 1.00 0.00 H new ATOM 0 H1' G A 1 8.039 -1.510 11.203 1.00 0.00 H new ATOM 0 H8 G A 1 8.073 1.874 9.666 1.00 0.00 H new ATOM 0 H1 G A 1 2.180 -0.352 10.681 1.00 0.00 H new ATOM 0 H21 G A 1 3.790 -3.371 11.247 1.00 0.00 H new ATOM 0 H22 G A 1 2.267 -2.479 11.162 1.00 0.00 H new ATOM 33 P G A 2 9.666 -2.727 6.128 1.00 0.00 P ATOM 34 OP1 G A 2 10.595 -3.766 5.632 1.00 0.00 O ATOM 35 OP2 G A 2 9.396 -1.527 5.302 1.00 0.00 O ATOM 36 O5' G A 2 8.247 -3.431 6.464 1.00 0.00 O ATOM 37 C5' G A 2 8.194 -4.736 7.076 1.00 0.00 C ATOM 38 C4' G A 2 6.792 -5.137 7.532 1.00 0.00 C ATOM 39 O4' G A 2 6.193 -4.110 8.354 1.00 0.00 O ATOM 40 C3' G A 2 5.842 -5.351 6.365 1.00 0.00 C ATOM 41 O3' G A 2 5.866 -6.711 5.884 1.00 0.00 O ATOM 42 C2' G A 2 4.494 -5.001 6.927 1.00 0.00 C ATOM 43 O2' G A 2 3.777 -6.168 7.347 1.00 0.00 O ATOM 44 C1' G A 2 4.766 -4.090 8.104 1.00 0.00 C ATOM 45 N9 G A 2 4.261 -2.740 7.810 1.00 0.00 N ATOM 46 C8 G A 2 4.903 -1.637 7.361 1.00 0.00 C ATOM 47 N7 G A 2 4.201 -0.575 7.166 1.00 0.00 N ATOM 48 C5 G A 2 2.923 -1.015 7.524 1.00 0.00 C ATOM 49 C6 G A 2 1.688 -0.324 7.530 1.00 0.00 C ATOM 50 O6 G A 2 1.464 0.841 7.222 1.00 0.00 O ATOM 51 N1 G A 2 0.655 -1.141 7.955 1.00 0.00 N ATOM 52 C2 G A 2 0.783 -2.455 8.329 1.00 0.00 C ATOM 53 N2 G A 2 -0.324 -3.077 8.698 1.00 0.00 N ATOM 54 N3 G A 2 1.933 -3.112 8.330 1.00 0.00 N ATOM 55 C4 G A 2 2.958 -2.340 7.918 1.00 0.00 C ATOM 0 H5' G A 2 8.866 -4.754 7.934 1.00 0.00 H new ATOM 0 H5'' G A 2 8.563 -5.477 6.367 1.00 0.00 H new ATOM 0 H4' G A 2 6.928 -6.065 8.087 1.00 0.00 H new ATOM 0 H3' G A 2 6.115 -4.744 5.502 1.00 0.00 H new ATOM 0 H2' G A 2 3.870 -4.519 6.174 1.00 0.00 H new ATOM 0 HO2' G A 2 2.859 -6.128 7.007 1.00 0.00 H new ATOM 0 H1' G A 2 4.250 -4.427 9.003 1.00 0.00 H new ATOM 0 H8 G A 2 5.966 -1.647 7.173 1.00 0.00 H new ATOM 0 H1 G A 2 -0.279 -0.733 7.993 1.00 0.00 H new ATOM 0 H21 G A 2 -0.288 -4.055 8.986 1.00 0.00 H new ATOM 0 H22 G A 2 -1.214 -2.579 8.695 1.00 0.00 H new ATOM 67 P A A 3 5.094 -7.123 4.520 1.00 0.00 P ATOM 68 OP1 A A 3 5.431 -8.529 4.208 1.00 0.00 O ATOM 69 OP2 A A 3 5.345 -6.066 3.514 1.00 0.00 O ATOM 70 O5' A A 3 3.531 -7.056 4.942 1.00 0.00 O ATOM 71 C5' A A 3 2.909 -8.149 5.639 1.00 0.00 C ATOM 72 C4' A A 3 1.393 -7.970 5.752 1.00 0.00 C ATOM 73 O4' A A 3 1.038 -6.793 6.523 1.00 0.00 O ATOM 74 C3' A A 3 0.763 -7.796 4.389 1.00 0.00 C ATOM 75 O3' A A 3 0.389 -9.052 3.806 1.00 0.00 O ATOM 76 C2' A A 3 -0.434 -6.928 4.650 1.00 0.00 C ATOM 77 O2' A A 3 -1.581 -7.728 4.952 1.00 0.00 O ATOM 78 C1' A A 3 -0.045 -6.091 5.846 1.00 0.00 C ATOM 79 N9 A A 3 0.385 -4.754 5.422 1.00 0.00 N ATOM 80 C8 A A 3 1.600 -4.329 5.029 1.00 0.00 C ATOM 81 N7 A A 3 1.725 -3.082 4.718 1.00 0.00 N ATOM 82 C5 A A 3 0.422 -2.612 4.928 1.00 0.00 C ATOM 83 C6 A A 3 -0.172 -1.353 4.787 1.00 0.00 C ATOM 84 N6 A A 3 0.497 -0.276 4.384 1.00 0.00 N ATOM 85 N1 A A 3 -1.482 -1.249 5.079 1.00 0.00 N ATOM 86 C2 A A 3 -2.166 -2.327 5.487 1.00 0.00 C ATOM 87 N3 A A 3 -1.701 -3.555 5.653 1.00 0.00 N ATOM 88 C4 A A 3 -0.395 -3.630 5.355 1.00 0.00 C ATOM 0 H5' A A 3 3.339 -8.234 6.637 1.00 0.00 H new ATOM 0 H5'' A A 3 3.126 -9.081 5.118 1.00 0.00 H new ATOM 0 H4' A A 3 1.027 -8.870 6.246 1.00 0.00 H new ATOM 0 H3' A A 3 1.452 -7.353 3.670 1.00 0.00 H new ATOM 0 H2' A A 3 -0.698 -6.319 3.785 1.00 0.00 H new ATOM 0 HO2' A A 3 -1.351 -8.676 4.864 1.00 0.00 H new ATOM 0 H1' A A 3 -0.893 -5.956 6.517 1.00 0.00 H new ATOM 0 H8 A A 3 2.440 -5.006 4.976 1.00 0.00 H new ATOM 0 H61 A A 3 0.017 0.620 4.297 1.00 0.00 H new ATOM 0 H62 A A 3 1.490 -0.346 4.162 1.00 0.00 H new ATOM 0 H2 A A 3 -3.213 -2.177 5.705 1.00 0.00 H new ATOM 100 P C A 4 0.333 -9.203 2.201 1.00 0.00 P ATOM 101 OP1 C A 4 -0.219 -10.539 1.877 1.00 0.00 O ATOM 102 OP2 C A 4 1.642 -8.790 1.650 1.00 0.00 O ATOM 103 O5' C A 4 -0.758 -8.084 1.792 1.00 0.00 O ATOM 104 C5' C A 4 -2.132 -8.240 2.168 1.00 0.00 C ATOM 105 C4' C A 4 -2.926 -6.936 2.055 1.00 0.00 C ATOM 106 O4' C A 4 -2.375 -5.875 2.866 1.00 0.00 O ATOM 107 C3' C A 4 -2.938 -6.399 0.647 1.00 0.00 C ATOM 108 O3' C A 4 -3.933 -7.027 -0.168 1.00 0.00 O ATOM 109 C2' C A 4 -3.213 -4.936 0.833 1.00 0.00 C ATOM 110 O2' C A 4 -4.613 -4.648 0.733 1.00 0.00 O ATOM 111 C1' C A 4 -2.693 -4.612 2.221 1.00 0.00 C ATOM 112 N1 C A 4 -1.525 -3.714 2.103 1.00 0.00 N ATOM 113 C2 C A 4 -1.781 -2.353 2.087 1.00 0.00 C ATOM 114 O2 C A 4 -2.926 -1.935 2.218 1.00 0.00 O ATOM 115 N3 C A 4 -0.744 -1.499 1.921 1.00 0.00 N ATOM 116 C4 C A 4 0.499 -1.953 1.777 1.00 0.00 C ATOM 117 N4 C A 4 1.488 -1.080 1.620 1.00 0.00 N ATOM 118 C5 C A 4 0.780 -3.355 1.793 1.00 0.00 C ATOM 119 C6 C A 4 -0.258 -4.200 1.961 1.00 0.00 C ATOM 0 H5' C A 4 -2.185 -8.605 3.194 1.00 0.00 H new ATOM 0 H5'' C A 4 -2.594 -8.998 1.536 1.00 0.00 H new ATOM 0 H4' C A 4 -3.928 -7.204 2.391 1.00 0.00 H new ATOM 0 H3' C A 4 -2.003 -6.593 0.122 1.00 0.00 H new ATOM 0 H2' C A 4 -2.730 -4.336 0.061 1.00 0.00 H new ATOM 0 HO2' C A 4 -4.746 -3.868 0.154 1.00 0.00 H new ATOM 0 H1' C A 4 -3.429 -4.087 2.830 1.00 0.00 H new ATOM 0 H41 C A 4 2.447 -1.410 1.508 1.00 0.00 H new ATOM 0 H42 C A 4 1.289 -0.080 1.611 1.00 0.00 H new ATOM 0 H5 C A 4 1.788 -3.724 1.675 1.00 0.00 H new ATOM 0 H6 C A 4 -0.085 -5.266 1.983 1.00 0.00 H new ATOM 131 P DT A 5 -3.905 -6.825 -1.767 1.00 0.00 P ATOM 132 OP1 DT A 5 -4.843 -7.797 -2.372 1.00 0.00 O ATOM 133 OP2 DT A 5 -2.490 -6.794 -2.205 1.00 0.00 O ATOM 134 O5' DT A 5 -4.518 -5.341 -1.953 1.00 0.00 O ATOM 135 C5' DT A 5 -5.933 -5.116 -1.869 1.00 0.00 C ATOM 136 C4' DT A 5 -6.282 -3.632 -1.988 1.00 0.00 C ATOM 137 O4' DT A 5 -5.569 -2.845 -0.999 1.00 0.00 O ATOM 138 C3' DT A 5 -5.902 -3.074 -3.350 1.00 0.00 C ATOM 139 O3' DT A 5 -7.005 -3.112 -4.271 1.00 0.00 O ATOM 140 C2' DT A 5 -5.503 -1.674 -3.057 1.00 0.00 C ATOM 141 C1' DT A 5 -5.069 -1.632 -1.621 1.00 0.00 C ATOM 142 N1 DT A 5 -3.600 -1.548 -1.536 1.00 0.00 N ATOM 143 C2 DT A 5 -3.034 -0.304 -1.315 1.00 0.00 C ATOM 144 O2 DT A 5 -3.707 0.713 -1.190 1.00 0.00 O ATOM 145 N3 DT A 5 -1.663 -0.268 -1.246 1.00 0.00 N ATOM 146 C4 DT A 5 -0.812 -1.343 -1.372 1.00 0.00 C ATOM 147 O4 DT A 5 0.401 -1.189 -1.290 1.00 0.00 O ATOM 148 C5 DT A 5 -1.485 -2.605 -1.600 1.00 0.00 C ATOM 149 C7 DT A 5 -0.659 -3.886 -1.740 1.00 0.00 C ATOM 150 C6 DT A 5 -2.833 -2.666 -1.677 1.00 0.00 C ATOM 0 H5' DT A 5 -6.306 -5.502 -0.920 1.00 0.00 H new ATOM 0 H5'' DT A 5 -6.437 -5.672 -2.660 1.00 0.00 H new ATOM 0 H4' DT A 5 -7.359 -3.564 -1.836 1.00 0.00 H new ATOM 0 H3' DT A 5 -5.112 -3.654 -3.828 1.00 0.00 H new ATOM 0 H2' DT A 5 -4.692 -1.359 -3.714 1.00 0.00 H new ATOM 0 H2'' DT A 5 -6.336 -0.992 -3.228 1.00 0.00 H new ATOM 0 H1' DT A 5 -5.464 -0.755 -1.109 1.00 0.00 H new ATOM 0 H3 DT A 5 -1.234 0.643 -1.086 1.00 0.00 H new ATOM 0 H71 DT A 5 0.315 -3.646 -2.166 1.00 0.00 H new ATOM 0 H72 DT A 5 -0.524 -4.341 -0.759 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.179 -4.584 -2.396 1.00 0.00 H new ATOM 0 H6 DT A 5 -3.311 -3.618 -1.853 1.00 0.00 H new ATOM 163 P DT A 6 -6.763 -3.242 -5.867 1.00 0.00 P ATOM 164 OP1 DT A 6 -8.085 -3.345 -6.525 1.00 0.00 O ATOM 165 OP2 DT A 6 -5.744 -4.291 -6.098 1.00 0.00 O ATOM 166 O5' DT A 6 -6.111 -1.818 -6.270 1.00 0.00 O ATOM 167 C5' DT A 6 -6.836 -0.589 -6.092 1.00 0.00 C ATOM 168 C4' DT A 6 -5.892 0.580 -5.785 1.00 0.00 C ATOM 169 O4' DT A 6 -4.873 0.166 -4.836 1.00 0.00 O ATOM 170 C3' DT A 6 -5.173 1.066 -7.044 1.00 0.00 C ATOM 171 O3' DT A 6 -5.281 2.494 -7.184 1.00 0.00 O ATOM 172 C2' DT A 6 -3.758 0.657 -6.854 1.00 0.00 C ATOM 173 C1' DT A 6 -3.569 0.447 -5.380 1.00 0.00 C ATOM 174 N1 DT A 6 -2.631 -0.668 -5.144 1.00 0.00 N ATOM 175 C2 DT A 6 -1.371 -0.348 -4.685 1.00 0.00 C ATOM 176 O2 DT A 6 -1.040 0.803 -4.441 1.00 0.00 O ATOM 177 N3 DT A 6 -0.503 -1.398 -4.513 1.00 0.00 N ATOM 178 C4 DT A 6 -0.775 -2.727 -4.754 1.00 0.00 C ATOM 179 O4 DT A 6 0.087 -3.579 -4.572 1.00 0.00 O ATOM 180 C5 DT A 6 -2.120 -2.977 -5.228 1.00 0.00 C ATOM 181 C7 DT A 6 -2.561 -4.410 -5.531 1.00 0.00 C ATOM 182 C6 DT A 6 -2.990 -1.963 -5.406 1.00 0.00 C ATOM 0 H5' DT A 6 -7.553 -0.703 -5.279 1.00 0.00 H new ATOM 0 H5'' DT A 6 -7.408 -0.369 -6.993 1.00 0.00 H new ATOM 0 H4' DT A 6 -6.505 1.384 -5.377 1.00 0.00 H new ATOM 0 H3' DT A 6 -5.606 0.642 -7.950 1.00 0.00 H new ATOM 0 H2' DT A 6 -3.541 -0.257 -7.407 1.00 0.00 H new ATOM 0 H2'' DT A 6 -3.079 1.424 -7.227 1.00 0.00 H new ATOM 0 H1' DT A 6 -3.140 1.326 -4.898 1.00 0.00 H new ATOM 0 H3 DT A 6 0.432 -1.173 -4.175 1.00 0.00 H new ATOM 0 H71 DT A 6 -1.700 -4.995 -5.853 1.00 0.00 H new ATOM 0 H72 DT A 6 -2.988 -4.857 -4.633 1.00 0.00 H new ATOM 0 H73 DT A 6 -3.310 -4.400 -6.323 1.00 0.00 H new ATOM 0 H6 DT A 6 -3.987 -2.176 -5.761 1.00 0.00 H new ATOM 195 P DC A 7 -4.737 3.249 -8.509 1.00 0.00 P ATOM 196 OP1 DC A 7 -5.503 4.505 -8.669 1.00 0.00 O ATOM 197 OP2 DC A 7 -4.689 2.268 -9.619 1.00 0.00 O ATOM 198 O5' DC A 7 -3.217 3.631 -8.113 1.00 0.00 O ATOM 199 C5' DC A 7 -2.944 4.617 -7.101 1.00 0.00 C ATOM 200 C4' DC A 7 -1.500 4.533 -6.595 1.00 0.00 C ATOM 201 O4' DC A 7 -1.150 3.164 -6.250 1.00 0.00 O ATOM 202 C3' DC A 7 -0.508 5.004 -7.659 1.00 0.00 C ATOM 203 O3' DC A 7 0.392 5.987 -7.124 1.00 0.00 O ATOM 204 C2' DC A 7 0.234 3.779 -8.063 1.00 0.00 C ATOM 205 C1' DC A 7 0.070 2.799 -6.932 1.00 0.00 C ATOM 206 N1 DC A 7 0.002 1.404 -7.422 1.00 0.00 N ATOM 207 C2 DC A 7 0.810 0.461 -6.796 1.00 0.00 C ATOM 208 O2 DC A 7 1.571 0.796 -5.889 1.00 0.00 O ATOM 209 N3 DC A 7 0.737 -0.829 -7.216 1.00 2.04 N ATOM 210 C4 DC A 7 -0.087 -1.183 -8.203 1.00 2.12 C ATOM 211 N4 DC A 7 -0.133 -2.455 -8.579 1.00 2.39 N ATOM 212 C5 DC A 7 -0.918 -0.222 -8.855 1.00 0.00 C ATOM 213 C6 DC A 7 -0.843 1.053 -8.438 1.00 0.00 C ATOM 0 H5' DC A 7 -3.630 4.479 -6.265 1.00 0.00 H new ATOM 0 H5'' DC A 7 -3.130 5.612 -7.505 1.00 0.00 H new ATOM 0 H4' DC A 7 -1.441 5.177 -5.717 1.00 0.00 H new ATOM 0 H3' DC A 7 -1.012 5.477 -8.502 1.00 0.00 H new ATOM 0 H2' DC A 7 -0.164 3.371 -8.992 1.00 0.00 H new ATOM 0 H2'' DC A 7 1.287 4.001 -8.237 1.00 0.00 H new ATOM 0 H1' DC A 7 0.928 2.842 -6.262 1.00 0.00 H new ATOM 0 H41 DC A 7 -0.758 -2.742 -9.332 1.00 2.39 H new ATOM 0 H42 DC A 7 0.457 -3.146 -8.115 1.00 2.39 H new ATOM 0 H5 DC A 7 -1.584 -0.510 -9.655 1.00 0.00 H new ATOM 0 H6 DC A 7 -1.456 1.807 -8.909 1.00 0.00 H new ATOM 225 P DG A 8 0.052 7.559 -7.214 1.00 0.00 P ATOM 226 OP1 DG A 8 -0.387 7.860 -8.597 1.00 0.00 O ATOM 227 OP2 DG A 8 1.189 8.304 -6.626 1.00 0.00 O ATOM 228 O5' DG A 8 -1.222 7.713 -6.233 1.00 0.00 O ATOM 229 C5' DG A 8 -1.058 8.085 -4.847 1.00 0.00 C ATOM 230 C4' DG A 8 -2.282 7.764 -4.000 1.00 0.00 C ATOM 231 O4' DG A 8 -2.543 6.334 -3.995 1.00 0.00 O ATOM 232 C3' DG A 8 -2.073 8.199 -2.549 1.00 0.00 C ATOM 233 O3' DG A 8 -3.205 8.954 -2.075 1.00 0.00 O ATOM 234 C2' DG A 8 -1.918 6.922 -1.794 1.00 0.00 C ATOM 235 C1' DG A 8 -2.576 5.858 -2.630 1.00 0.00 C ATOM 236 N9 DG A 8 -1.864 4.572 -2.498 1.00 0.00 N ATOM 237 C8 DG A 8 -2.212 3.457 -1.811 1.00 0.00 C ATOM 238 N7 DG A 8 -1.398 2.459 -1.836 1.00 0.00 N ATOM 239 C5 DG A 8 -0.366 2.954 -2.643 1.00 0.00 C ATOM 240 C6 DG A 8 0.843 2.336 -3.063 1.00 0.00 C ATOM 241 O6 DG A 8 1.257 1.212 -2.801 1.00 0.00 O ATOM 242 N1 DG A 8 1.592 3.178 -3.864 1.00 0.00 N ATOM 243 C2 DG A 8 1.234 4.457 -4.223 1.00 0.00 C ATOM 244 N2 DG A 8 2.083 5.108 -5.000 1.00 0.00 N ATOM 245 N3 DG A 8 0.109 5.050 -3.838 1.00 0.00 N ATOM 246 C4 DG A 8 -0.646 4.249 -3.053 1.00 0.00 C ATOM 0 H5' DG A 8 -0.849 9.153 -4.785 1.00 0.00 H new ATOM 0 H5'' DG A 8 -0.192 7.566 -4.437 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.122 8.303 -4.437 1.00 0.00 H new ATOM 0 H3' DG A 8 -1.208 8.851 -2.429 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.865 6.692 -1.630 1.00 0.00 H new ATOM 0 H2'' DG A 8 -2.386 6.991 -0.812 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.601 5.679 -2.305 1.00 0.00 H new ATOM 0 H8 DG A 8 -3.140 3.407 -1.261 1.00 0.00 H new ATOM 0 H1 DG A 8 2.481 2.823 -4.217 1.00 0.00 H new ATOM 0 H21 DG A 8 1.873 6.060 -5.300 1.00 0.00 H new ATOM 0 H22 DG A 8 2.948 4.658 -5.300 1.00 0.00 H new HETATM 258 P GAO A 9 -3.162 9.754 -0.671 1.00 0.00 P HETATM 259 OP1 GAO A 9 -3.863 11.046 -0.853 1.00 0.00 O HETATM 260 OP2 GAO A 9 -1.770 9.741 -0.163 1.00 0.00 O HETATM 261 O5' GAO A 9 -4.058 8.828 0.297 1.00 0.00 O HETATM 262 C5' GAO A 9 -5.438 8.533 -0.017 1.00 0.00 C HETATM 263 C4' GAO A 9 -5.909 7.237 0.619 1.00 0.00 C HETATM 264 O4' GAO A 9 -5.031 6.156 0.276 1.00 0.00 O HETATM 265 C3' GAO A 9 -5.929 7.339 2.140 1.00 0.00 C HETATM 266 O3' GAO A 9 -7.285 7.425 2.618 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.247 6.088 2.631 1.00 0.00 C HETATM 268 O2' GAO A 9 -4.029 6.414 3.320 1.00 0.00 O HETATM 269 C1' GAO A 9 -4.979 5.259 1.389 1.00 0.00 C HETATM 270 N9 GAO A 9 -3.673 4.593 1.457 1.00 0.00 N HETATM 271 C8 GAO A 9 -2.440 5.136 1.425 1.00 0.00 C HETATM 272 N7 GAO A 9 -1.430 4.337 1.471 1.00 0.00 N HETATM 273 C5 GAO A 9 -2.062 3.090 1.545 1.00 0.00 C HETATM 274 C6 GAO A 9 -1.507 1.785 1.622 1.00 0.00 C HETATM 275 O6 GAO A 9 -0.325 1.454 1.638 1.00 0.00 O HETATM 276 N1 GAO A 9 -2.495 0.820 1.685 1.00 0.00 N HETATM 277 C2 GAO A 9 -3.849 1.065 1.674 1.00 0.00 C HETATM 278 N2 GAO A 9 -4.639 0.009 1.749 1.00 0.00 N HETATM 279 N3 GAO A 9 -4.381 2.279 1.601 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.440 3.243 1.539 1.00 0.00 C HETATM 0 HO2' GAO A 9 -4.138 6.237 4.278 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -6.069 9.353 0.324 1.00 0.00 H new HETATM 0 H8 GAO A 9 -2.302 6.215 1.362 1.00 0.00 H new HETATM 0 H5' GAO A 9 -5.556 8.468 -1.099 1.00 0.00 H new HETATM 0 H4' GAO A 9 -6.915 7.053 0.243 1.00 0.00 H new HETATM 0 H3' GAO A 9 -5.421 8.233 2.503 1.00 0.00 H new HETATM 0 H22 GAO A 9 -5.652 0.129 1.745 1.00 0.00 H new HETATM 0 H21 GAO A 9 -4.236 -0.926 1.811 1.00 0.00 H new HETATM 0 H2' GAO A 9 -5.861 5.540 3.345 1.00 0.00 H new HETATM 0 H1' GAO A 9 -5.723 4.468 1.294 1.00 0.00 H new HETATM 0 H1 GAO A 9 -2.196 -0.153 1.745 1.00 0.00 H new HETATM 292 P UAR A 10 -7.624 7.456 4.196 1.00 0.00 P HETATM 293 OP1 UAR A 10 -9.037 7.863 4.356 1.00 0.00 O HETATM 294 OP2 UAR A 10 -6.557 8.211 4.893 1.00 0.00 O HETATM 295 O5' UAR A 10 -7.494 5.903 4.613 1.00 0.00 O HETATM 296 C5' UAR A 10 -8.485 4.943 4.212 1.00 0.00 C HETATM 297 C4' UAR A 10 -8.130 3.534 4.686 1.00 0.00 C HETATM 298 O4' UAR A 10 -6.884 3.098 4.130 1.00 0.00 O HETATM 299 C3' UAR A 10 -7.988 3.471 6.201 1.00 0.00 C HETATM 300 O3' UAR A 10 -9.137 2.847 6.799 1.00 0.00 O HETATM 301 C2' UAR A 10 -6.737 2.668 6.449 1.00 0.00 C HETATM 302 O2' UAR A 10 -5.738 3.477 7.089 1.00 0.00 O HETATM 303 C1' UAR A 10 -6.283 2.207 5.074 1.00 0.00 C HETATM 304 N1 UAR A 10 -4.811 2.215 4.943 1.00 0.00 N HETATM 305 C2 UAR A 10 -4.139 1.010 5.059 1.00 0.00 C HETATM 306 O2 UAR A 10 -4.713 -0.048 5.295 1.00 0.00 O HETATM 307 N3 UAR A 10 -2.775 1.062 4.901 1.00 0.00 N HETATM 308 C4 UAR A 10 -2.026 2.188 4.643 1.00 0.00 C HETATM 309 O4 UAR A 10 -0.811 2.108 4.514 1.00 0.00 O HETATM 310 C5 UAR A 10 -2.798 3.401 4.541 1.00 0.00 C HETATM 311 C6 UAR A 10 -4.142 3.380 4.692 1.00 0.00 C HETATM 0 HO2' UAR A 10 -6.015 3.672 8.009 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -9.455 5.230 4.618 1.00 0.00 H new HETATM 0 H6 UAR A 10 -4.703 4.311 4.612 1.00 0.00 H new HETATM 0 H5' UAR A 10 -8.579 4.949 3.126 1.00 0.00 H new HETATM 0 H5 UAR A 10 -2.293 4.346 4.340 1.00 0.00 H new HETATM 0 H4' UAR A 10 -8.946 2.891 4.355 1.00 0.00 H new HETATM 0 H3' UAR A 10 -7.921 4.464 6.646 1.00 0.00 H new HETATM 0 H3 UAR A 10 -2.268 0.181 4.983 1.00 0.00 H new HETATM 0 H2' UAR A 10 -6.912 1.822 7.114 1.00 0.00 H new HETATM 0 H1' UAR A 10 -6.590 1.175 4.901 1.00 0.00 H new HETATM 322 P CAR A 11 -9.282 2.735 8.401 1.00 0.00 P HETATM 323 OP1 CAR A 11 -10.661 2.302 8.711 1.00 0.00 O HETATM 324 OP2 CAR A 11 -8.742 3.975 9.004 1.00 0.00 O HETATM 325 O5' CAR A 11 -8.276 1.529 8.760 1.00 0.00 O HETATM 326 C5' CAR A 11 -8.610 0.167 8.451 1.00 0.00 C HETATM 327 C4' CAR A 11 -7.446 -0.772 8.755 1.00 0.00 C HETATM 328 O4' CAR A 11 -6.296 -0.436 7.973 1.00 0.00 O HETATM 329 C3' CAR A 11 -7.030 -0.687 10.217 1.00 0.00 C HETATM 330 O3' CAR A 11 -7.546 -1.803 10.966 1.00 0.00 O HETATM 331 C2' CAR A 11 -5.522 -0.680 10.198 1.00 0.00 C HETATM 332 O2' CAR A 11 -5.017 0.539 10.766 1.00 0.00 O HETATM 333 C1' CAR A 11 -5.139 -0.807 8.729 1.00 0.00 C HETATM 334 N1 CAR A 11 -3.983 0.050 8.385 1.00 0.00 N HETATM 335 C2 CAR A 11 -2.733 -0.545 8.286 1.00 0.00 C HETATM 336 O2 CAR A 11 -2.592 -1.748 8.501 1.00 0.00 O HETATM 337 N3 CAR A 11 -1.674 0.239 7.955 1.00 0.00 N HETATM 338 C4 CAR A 11 -1.825 1.545 7.730 1.00 0.00 C HETATM 339 N4 CAR A 11 -0.759 2.271 7.402 1.00 0.00 N HETATM 340 C5 CAR A 11 -3.106 2.165 7.831 1.00 0.00 C HETATM 341 C6 CAR A 11 -4.152 1.386 8.160 1.00 0.00 C HETATM 0 HO2' CAR A 11 -5.041 0.479 11.744 1.00 0.00 H new HETATM 0 HN42 CAR A 11 -0.857 3.271 7.227 1.00 0.00 H new HETATM 0 HN41 CAR A 11 0.156 1.827 7.326 1.00 0.00 H new HETATM 0 H5'' CAR A 11 -9.484 -0.135 9.028 1.00 0.00 H new HETATM 0 H6 CAR A 11 -5.145 1.826 8.248 1.00 0.00 H new HETATM 0 H5' CAR A 11 -8.880 0.086 7.398 1.00 0.00 H new HETATM 0 H5 CAR A 11 -3.233 3.232 7.648 1.00 0.00 H new HETATM 0 H4' CAR A 11 -7.795 -1.777 8.517 1.00 0.00 H new HETATM 0 H3' CAR A 11 -7.427 0.203 10.705 1.00 0.00 H new HETATM 0 H2' CAR A 11 -5.099 -1.491 10.791 1.00 0.00 H new HETATM 0 H1' CAR A 11 -4.830 -1.828 8.504 1.00 0.00 H new HETATM 353 P CAR A 12 -7.366 -1.885 12.567 1.00 0.00 P HETATM 354 OP1 CAR A 12 -8.220 -2.980 13.076 1.00 0.00 O HETATM 355 OP2 CAR A 12 -7.504 -0.519 13.121 1.00 0.00 O HETATM 356 O5' CAR A 12 -5.822 -2.329 12.718 1.00 0.00 O HETATM 357 C5' CAR A 12 -5.395 -3.652 12.359 1.00 0.00 C HETATM 358 C4' CAR A 12 -3.875 -3.785 12.409 1.00 0.00 C HETATM 359 O4' CAR A 12 -3.232 -2.913 11.469 1.00 0.00 O HETATM 360 C3' CAR A 12 -3.327 -3.424 13.782 1.00 0.00 C HETATM 361 O3' CAR A 12 -3.102 -4.597 14.581 1.00 0.00 O HETATM 362 C2' CAR A 12 -2.041 -2.685 13.507 1.00 0.00 C HETATM 363 O2' CAR A 12 -2.091 -1.361 14.063 1.00 0.00 O HETATM 364 C1' CAR A 12 -1.922 -2.642 11.985 1.00 0.00 C HETATM 365 N1 CAR A 12 -1.406 -1.335 11.514 1.00 0.00 N HETATM 366 C2 CAR A 12 -0.043 -1.227 11.271 1.00 0.00 C HETATM 367 O2 CAR A 12 0.696 -2.195 11.430 1.00 0.00 O HETATM 368 N3 CAR A 12 0.448 -0.030 10.856 1.00 0.00 N HETATM 369 C4 CAR A 12 -0.358 1.020 10.683 1.00 0.00 C HETATM 370 N4 CAR A 12 0.165 2.175 10.286 1.00 0.00 N HETATM 371 C5 CAR A 12 -1.764 0.919 10.928 1.00 0.00 C HETATM 372 C6 CAR A 12 -2.244 -0.271 11.339 1.00 0.00 C HETATM 0 HO3' CAR A 12 -2.749 -4.334 15.456 1.00 0.00 H new HETATM 0 HO2' CAR A 12 -1.201 -0.954 14.019 1.00 0.00 H new HETATM 0 HN42 CAR A 12 -0.437 2.987 10.149 1.00 0.00 H new HETATM 0 HN41 CAR A 12 1.168 2.250 10.118 1.00 0.00 H new HETATM 0 H5'' CAR A 12 -5.847 -4.377 13.036 1.00 0.00 H new HETATM 0 H6 CAR A 12 -3.310 -0.385 11.533 1.00 0.00 H new HETATM 0 H5' CAR A 12 -5.749 -3.889 11.356 1.00 0.00 H new HETATM 0 H5 CAR A 12 -2.424 1.775 10.787 1.00 0.00 H new HETATM 0 H4' CAR A 12 -3.666 -4.828 12.170 1.00 0.00 H new HETATM 0 H3' CAR A 12 -4.028 -2.815 14.353 1.00 0.00 H new HETATM 0 H2' CAR A 12 -1.180 -3.174 13.962 1.00 0.00 H new HETATM 0 H1' CAR A 12 -1.205 -3.382 11.630 1.00 0.00 H new TER 385 CAR A 12