USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 C O2' : rot -32:sc= 0.00793 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -21:sc= 0.00755 USER MOD Single : A 3 G O2' : rot -72:sc= 0.0422 USER MOD Single : A 4 G O2' : rot -30:sc= 0.0684 USER MOD Single : A 5 C O2' : rot -64:sc= 0.233 USER MOD Single : A 6 A O2' : rot 17:sc= 0.115 USER MOD Single : A 7 G O2' : rot -18:sc= 0.0125 USER MOD Single : A 8 U O2' : rot 180:sc= 0 USER MOD Single : A 9 G O2' : rot -19:sc= 0.00524 USER MOD Single : A 10 U O2' : rot -20:sc= 0.0283 USER MOD Single : A 11 G O2' : rot -23:sc= 0.0368 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0396 USER MOD Single : B 12 C O2' : rot -27:sc= 0.0201 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot 180:sc=-0.00299 USER MOD Single : B 14 C O2' : rot -20:sc= 0.024 USER MOD Single : B 15 A O2' : rot -117:sc= 0.461 USER MOD Single : B 16 C O2' : rot -22:sc= 0.0922 USER MOD Single : B 17 G O2' : rot -20:sc= 0.0274 USER MOD Single : B 18 U O2' : rot -119:sc= 0.453 USER MOD Single : B 19 C O2' : rot 180:sc= 0 USER MOD Single : B 20 G O2' : rot -22:sc= 0.0142 USER MOD Single : B 21 G O2' : rot -19:sc= 0.036 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0452 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 11.783 0.907 1.070 1.00 0.00 O ATOM 2 C5' C A 1 11.382 -0.058 0.100 1.00 0.00 C ATOM 3 C4' C A 1 12.379 -1.228 0.041 1.00 0.00 C ATOM 4 O4' C A 1 12.339 -2.023 1.229 1.00 0.00 O ATOM 5 C3' C A 1 12.077 -2.197 -1.101 1.00 0.00 C ATOM 6 O3' C A 1 12.480 -1.735 -2.381 1.00 0.00 O ATOM 7 C2' C A 1 12.865 -3.425 -0.624 1.00 0.00 C ATOM 8 O2' C A 1 14.275 -3.285 -0.797 1.00 0.00 O ATOM 9 C1' C A 1 12.573 -3.392 0.881 1.00 0.00 C ATOM 10 N1 C A 1 11.396 -4.258 1.213 1.00 0.00 N ATOM 11 C2 C A 1 11.604 -5.632 1.388 1.00 0.00 C ATOM 12 O2 C A 1 12.706 -6.158 1.206 1.00 0.00 O ATOM 13 N3 C A 1 10.588 -6.450 1.756 1.00 0.00 N ATOM 14 C4 C A 1 9.390 -5.930 1.928 1.00 0.00 C ATOM 15 N4 C A 1 8.457 -6.759 2.302 1.00 0.00 N ATOM 16 C5 C A 1 9.101 -4.554 1.734 1.00 0.00 C ATOM 17 C6 C A 1 10.129 -3.743 1.381 1.00 0.00 C ATOM 0 H5' C A 1 11.311 0.414 -0.880 1.00 0.00 H new ATOM 0 H5'' C A 1 10.389 -0.434 0.345 1.00 0.00 H new ATOM 0 H4' C A 1 13.350 -0.751 -0.094 1.00 0.00 H new ATOM 0 H3' C A 1 11.014 -2.368 -1.268 1.00 0.00 H new ATOM 0 H2' C A 1 12.586 -4.329 -1.164 1.00 0.00 H new ATOM 0 HO2' C A 1 14.454 -2.734 -1.587 1.00 0.00 H new ATOM 0 HO5' C A 1 11.135 1.642 1.088 1.00 0.00 H new ATOM 0 H1' C A 1 13.413 -3.787 1.453 1.00 0.00 H new ATOM 0 H41 C A 1 7.506 -6.422 2.453 1.00 0.00 H new ATOM 0 H42 C A 1 8.677 -7.745 2.443 1.00 0.00 H new ATOM 0 H5 C A 1 8.101 -4.168 1.863 1.00 0.00 H new ATOM 0 H6 C A 1 9.954 -2.688 1.231 1.00 0.00 H new ATOM 30 P C A 2 11.748 -2.266 -3.709 1.00 0.00 P ATOM 31 OP1 C A 2 12.429 -1.647 -4.874 1.00 0.00 O ATOM 32 OP2 C A 2 10.289 -2.061 -3.541 1.00 0.00 O ATOM 33 O5' C A 2 12.030 -3.854 -3.732 1.00 0.00 O ATOM 34 C5' C A 2 13.301 -4.371 -4.095 1.00 0.00 C ATOM 35 C4' C A 2 13.381 -5.899 -3.960 1.00 0.00 C ATOM 36 O4' C A 2 13.130 -6.356 -2.634 1.00 0.00 O ATOM 37 C3' C A 2 12.398 -6.664 -4.850 1.00 0.00 C ATOM 38 O3' C A 2 12.744 -6.672 -6.228 1.00 0.00 O ATOM 39 C2' C A 2 12.495 -8.046 -4.181 1.00 0.00 C ATOM 40 O2' C A 2 13.707 -8.732 -4.490 1.00 0.00 O ATOM 41 C1' C A 2 12.539 -7.658 -2.701 1.00 0.00 C ATOM 42 N1 C A 2 11.170 -7.687 -2.111 1.00 0.00 N ATOM 43 C2 C A 2 10.652 -8.928 -1.716 1.00 0.00 C ATOM 44 O2 C A 2 11.285 -9.973 -1.859 1.00 0.00 O ATOM 45 N3 C A 2 9.413 -9.024 -1.180 1.00 0.00 N ATOM 46 C4 C A 2 8.680 -7.934 -1.071 1.00 0.00 C ATOM 47 N4 C A 2 7.489 -8.105 -0.568 1.00 0.00 N ATOM 48 C5 C A 2 9.131 -6.647 -1.482 1.00 0.00 C ATOM 49 C6 C A 2 10.383 -6.563 -2.003 1.00 0.00 C ATOM 0 H5' C A 2 14.067 -3.915 -3.468 1.00 0.00 H new ATOM 0 H5'' C A 2 13.523 -4.089 -5.124 1.00 0.00 H new ATOM 0 H4' C A 2 14.406 -6.104 -4.268 1.00 0.00 H new ATOM 0 H3' C A 2 11.396 -6.237 -4.899 1.00 0.00 H new ATOM 0 H2' C A 2 11.689 -8.710 -4.493 1.00 0.00 H new ATOM 0 HO2' C A 2 14.095 -8.357 -5.308 1.00 0.00 H new ATOM 0 H1' C A 2 13.131 -8.364 -2.119 1.00 0.00 H new ATOM 0 H41 C A 2 6.864 -7.307 -0.453 1.00 0.00 H new ATOM 0 H42 C A 2 7.182 -9.037 -0.289 1.00 0.00 H new ATOM 0 H5 C A 2 8.503 -5.774 -1.384 1.00 0.00 H new ATOM 0 H6 C A 2 10.763 -5.608 -2.335 1.00 0.00 H new ATOM 61 P G A 3 11.636 -6.978 -7.337 1.00 0.00 P ATOM 62 OP1 G A 3 12.282 -6.821 -8.664 1.00 0.00 O ATOM 63 OP2 G A 3 10.433 -6.167 -7.036 1.00 0.00 O ATOM 64 O5' G A 3 11.250 -8.526 -7.132 1.00 0.00 O ATOM 65 C5' G A 3 12.128 -9.557 -7.547 1.00 0.00 C ATOM 66 C4' G A 3 11.582 -10.952 -7.216 1.00 0.00 C ATOM 67 O4' G A 3 11.357 -11.134 -5.820 1.00 0.00 O ATOM 68 C3' G A 3 10.254 -11.288 -7.903 1.00 0.00 C ATOM 69 O3' G A 3 10.391 -11.566 -9.293 1.00 0.00 O ATOM 70 C2' G A 3 9.837 -12.497 -7.051 1.00 0.00 C ATOM 71 O2' G A 3 10.546 -13.693 -7.383 1.00 0.00 O ATOM 72 C1' G A 3 10.279 -12.050 -5.651 1.00 0.00 C ATOM 73 N9 G A 3 9.137 -11.407 -4.952 1.00 0.00 N ATOM 74 C8 G A 3 8.822 -10.076 -4.825 1.00 0.00 C ATOM 75 N7 G A 3 7.710 -9.845 -4.172 1.00 0.00 N ATOM 76 C5 G A 3 7.237 -11.127 -3.854 1.00 0.00 C ATOM 77 C6 G A 3 6.062 -11.572 -3.146 1.00 0.00 C ATOM 78 O6 G A 3 5.160 -10.909 -2.632 1.00 0.00 O ATOM 79 N1 G A 3 5.973 -12.950 -3.037 1.00 0.00 N ATOM 80 C2 G A 3 6.882 -13.802 -3.566 1.00 0.00 C ATOM 81 N2 G A 3 6.665 -15.080 -3.422 1.00 0.00 N ATOM 82 N3 G A 3 7.979 -13.439 -4.223 1.00 0.00 N ATOM 83 C4 G A 3 8.107 -12.084 -4.335 1.00 0.00 C ATOM 0 H5' G A 3 13.096 -9.424 -7.064 1.00 0.00 H new ATOM 0 H5'' G A 3 12.294 -9.479 -8.621 1.00 0.00 H new ATOM 0 H4' G A 3 12.367 -11.612 -7.586 1.00 0.00 H new ATOM 0 H3' G A 3 9.522 -10.481 -7.931 1.00 0.00 H new ATOM 0 H2' G A 3 8.782 -12.738 -7.177 1.00 0.00 H new ATOM 0 HO2' G A 3 10.229 -14.033 -8.246 1.00 0.00 H new ATOM 0 H1' G A 3 10.603 -12.897 -5.046 1.00 0.00 H new ATOM 0 H8 G A 3 9.439 -9.287 -5.229 1.00 0.00 H new ATOM 0 H1 G A 3 5.180 -13.344 -2.531 1.00 0.00 H new ATOM 0 H21 G A 3 7.326 -15.756 -3.806 1.00 0.00 H new ATOM 0 H22 G A 3 5.835 -15.404 -2.926 1.00 0.00 H new ATOM 95 P G A 4 9.101 -11.839 -10.207 1.00 0.00 P ATOM 96 OP1 G A 4 9.537 -11.909 -11.623 1.00 0.00 O ATOM 97 OP2 G A 4 8.038 -10.878 -9.819 1.00 0.00 O ATOM 98 O5' G A 4 8.661 -13.314 -9.748 1.00 0.00 O ATOM 99 C5' G A 4 7.333 -13.787 -9.918 1.00 0.00 C ATOM 100 C4' G A 4 7.144 -15.108 -9.161 1.00 0.00 C ATOM 101 O4' G A 4 7.230 -14.918 -7.748 1.00 0.00 O ATOM 102 C3' G A 4 5.774 -15.724 -9.448 1.00 0.00 C ATOM 103 O3' G A 4 5.799 -16.587 -10.580 1.00 0.00 O ATOM 104 C2' G A 4 5.500 -16.488 -8.149 1.00 0.00 C ATOM 105 O2' G A 4 6.189 -17.737 -8.090 1.00 0.00 O ATOM 106 C1' G A 4 6.125 -15.553 -7.104 1.00 0.00 C ATOM 107 N9 G A 4 5.174 -14.528 -6.610 1.00 0.00 N ATOM 108 C8 G A 4 5.291 -13.158 -6.661 1.00 0.00 C ATOM 109 N7 G A 4 4.349 -12.516 -6.019 1.00 0.00 N ATOM 110 C5 G A 4 3.535 -13.534 -5.509 1.00 0.00 C ATOM 111 C6 G A 4 2.330 -13.497 -4.716 1.00 0.00 C ATOM 112 O6 G A 4 1.708 -12.533 -4.268 1.00 0.00 O ATOM 113 N1 G A 4 1.817 -14.746 -4.439 1.00 0.00 N ATOM 114 C2 G A 4 2.395 -15.905 -4.830 1.00 0.00 C ATOM 115 N2 G A 4 1.786 -17.015 -4.492 1.00 0.00 N ATOM 116 N3 G A 4 3.510 -15.991 -5.546 1.00 0.00 N ATOM 117 C4 G A 4 4.038 -14.769 -5.866 1.00 0.00 C ATOM 0 H5' G A 4 7.123 -13.933 -10.978 1.00 0.00 H new ATOM 0 H5'' G A 4 6.624 -13.044 -9.552 1.00 0.00 H new ATOM 0 H4' G A 4 7.940 -15.768 -9.505 1.00 0.00 H new ATOM 0 H3' G A 4 5.007 -14.991 -9.699 1.00 0.00 H new ATOM 0 H2' G A 4 4.442 -16.719 -8.024 1.00 0.00 H new ATOM 0 HO2' G A 4 6.308 -18.088 -8.997 1.00 0.00 H new ATOM 0 H1' G A 4 6.426 -16.130 -6.229 1.00 0.00 H new ATOM 0 H8 G A 4 6.091 -12.656 -7.185 1.00 0.00 H new ATOM 0 H1 G A 4 0.949 -14.800 -3.907 1.00 0.00 H new ATOM 0 H21 G A 4 2.181 -17.916 -4.762 1.00 0.00 H new ATOM 0 H22 G A 4 0.917 -16.978 -3.959 1.00 0.00 H new ATOM 129 P C A 5 4.540 -16.696 -11.557 1.00 0.00 P ATOM 130 OP1 C A 5 4.837 -17.743 -12.565 1.00 0.00 O ATOM 131 OP2 C A 5 4.214 -15.327 -12.029 1.00 0.00 O ATOM 132 O5' C A 5 3.330 -17.190 -10.623 1.00 0.00 O ATOM 133 C5' C A 5 3.249 -18.521 -10.128 1.00 0.00 C ATOM 134 C4' C A 5 1.993 -18.712 -9.265 1.00 0.00 C ATOM 135 O4' C A 5 1.993 -17.858 -8.126 1.00 0.00 O ATOM 136 C3' C A 5 0.707 -18.438 -10.054 1.00 0.00 C ATOM 137 O3' C A 5 0.302 -19.586 -10.790 1.00 0.00 O ATOM 138 C2' C A 5 -0.260 -18.021 -8.934 1.00 0.00 C ATOM 139 O2' C A 5 -0.940 -19.119 -8.340 1.00 0.00 O ATOM 140 C1' C A 5 0.661 -17.426 -7.862 1.00 0.00 C ATOM 141 N1 C A 5 0.569 -15.937 -7.811 1.00 0.00 N ATOM 142 C2 C A 5 -0.404 -15.357 -6.990 1.00 0.00 C ATOM 143 O2 C A 5 -1.228 -16.040 -6.385 1.00 0.00 O ATOM 144 N3 C A 5 -0.472 -14.018 -6.824 1.00 0.00 N ATOM 145 C4 C A 5 0.393 -13.258 -7.464 1.00 0.00 C ATOM 146 N4 C A 5 0.310 -11.979 -7.239 1.00 0.00 N ATOM 147 C5 C A 5 1.382 -13.778 -8.344 1.00 0.00 C ATOM 148 C6 C A 5 1.434 -15.127 -8.503 1.00 0.00 C ATOM 0 H5' C A 5 4.137 -18.748 -9.539 1.00 0.00 H new ATOM 0 H5'' C A 5 3.232 -19.223 -10.962 1.00 0.00 H new ATOM 0 H4' C A 5 2.017 -19.754 -8.946 1.00 0.00 H new ATOM 0 H3' C A 5 0.787 -17.675 -10.829 1.00 0.00 H new ATOM 0 H2' C A 5 -1.025 -17.353 -9.330 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.509 -19.553 -9.010 1.00 0.00 H new ATOM 0 H1' C A 5 0.346 -17.780 -6.880 1.00 0.00 H new ATOM 0 H41 C A 5 0.951 -11.337 -7.704 1.00 0.00 H new ATOM 0 H42 C A 5 -0.397 -11.619 -6.598 1.00 0.00 H new ATOM 0 H5 C A 5 2.066 -13.126 -8.866 1.00 0.00 H new ATOM 0 H6 C A 5 2.158 -15.562 -9.176 1.00 0.00 H new ATOM 160 P A A 6 -0.860 -19.511 -11.892 1.00 0.00 P ATOM 161 OP1 A A 6 -0.788 -20.756 -12.694 1.00 0.00 O ATOM 162 OP2 A A 6 -0.761 -18.212 -12.591 1.00 0.00 O ATOM 163 O5' A A 6 -2.215 -19.523 -11.018 1.00 0.00 O ATOM 164 C5' A A 6 -2.988 -20.707 -10.869 1.00 0.00 C ATOM 165 C4' A A 6 -4.257 -20.497 -10.031 1.00 0.00 C ATOM 166 O4' A A 6 -3.971 -20.499 -8.638 1.00 0.00 O ATOM 167 C3' A A 6 -5.023 -19.190 -10.356 1.00 0.00 C ATOM 168 O3' A A 6 -6.376 -19.463 -10.721 1.00 0.00 O ATOM 169 C2' A A 6 -4.957 -18.448 -9.010 1.00 0.00 C ATOM 170 O2' A A 6 -6.061 -17.563 -8.789 1.00 0.00 O ATOM 171 C1' A A 6 -4.912 -19.629 -8.040 1.00 0.00 C ATOM 172 N9 A A 6 -4.501 -19.295 -6.658 1.00 0.00 N ATOM 173 C8 A A 6 -3.495 -18.464 -6.233 1.00 0.00 C ATOM 174 N7 A A 6 -3.379 -18.383 -4.930 1.00 0.00 N ATOM 175 C5 A A 6 -4.402 -19.232 -4.463 1.00 0.00 C ATOM 176 C6 A A 6 -4.879 -19.636 -3.190 1.00 0.00 C ATOM 177 N6 A A 6 -4.393 -19.269 -2.018 1.00 0.00 N ATOM 178 N1 A A 6 -5.911 -20.475 -3.071 1.00 0.00 N ATOM 179 C2 A A 6 -6.487 -20.919 -4.183 1.00 0.00 C ATOM 180 N3 A A 6 -6.157 -20.630 -5.440 1.00 0.00 N ATOM 181 C4 A A 6 -5.095 -19.775 -5.516 1.00 0.00 C ATOM 0 H5' A A 6 -2.375 -21.478 -10.402 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.268 -21.077 -11.855 1.00 0.00 H new ATOM 0 H4' A A 6 -4.894 -21.340 -10.299 1.00 0.00 H new ATOM 0 H3' A A 6 -4.608 -18.631 -11.195 1.00 0.00 H new ATOM 0 H2' A A 6 -4.114 -17.763 -8.917 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.786 -17.782 -9.411 1.00 0.00 H new ATOM 0 H1' A A 6 -5.910 -20.047 -7.905 1.00 0.00 H new ATOM 0 H8 A A 6 -2.854 -17.923 -6.914 1.00 0.00 H new ATOM 0 H61 A A 6 -4.814 -19.621 -1.158 1.00 0.00 H new ATOM 0 H62 A A 6 -3.596 -18.634 -1.973 1.00 0.00 H new ATOM 0 H2 A A 6 -7.320 -21.593 -4.052 1.00 0.00 H new ATOM 193 P G A 7 -6.723 -20.159 -12.129 1.00 0.00 P ATOM 194 OP1 G A 7 -6.722 -21.628 -11.915 1.00 0.00 O ATOM 195 OP2 G A 7 -5.841 -19.590 -13.175 1.00 0.00 O ATOM 196 O5' G A 7 -8.236 -19.722 -12.438 1.00 0.00 O ATOM 197 C5' G A 7 -8.589 -18.382 -12.755 1.00 0.00 C ATOM 198 C4' G A 7 -9.526 -17.825 -11.679 1.00 0.00 C ATOM 199 O4' G A 7 -8.810 -17.356 -10.540 1.00 0.00 O ATOM 200 C3' G A 7 -10.367 -16.644 -12.176 1.00 0.00 C ATOM 201 O3' G A 7 -11.493 -17.061 -12.933 1.00 0.00 O ATOM 202 C2' G A 7 -10.737 -16.004 -10.832 1.00 0.00 C ATOM 203 O2' G A 7 -11.733 -16.737 -10.120 1.00 0.00 O ATOM 204 C1' G A 7 -9.405 -16.140 -10.081 1.00 0.00 C ATOM 205 N9 G A 7 -8.504 -14.996 -10.378 1.00 0.00 N ATOM 206 C8 G A 7 -7.340 -14.971 -11.105 1.00 0.00 C ATOM 207 N7 G A 7 -6.773 -13.799 -11.181 1.00 0.00 N ATOM 208 C5 G A 7 -7.628 -12.972 -10.440 1.00 0.00 C ATOM 209 C6 G A 7 -7.566 -11.570 -10.118 1.00 0.00 C ATOM 210 O6 G A 7 -6.728 -10.734 -10.453 1.00 0.00 O ATOM 211 N1 G A 7 -8.600 -11.144 -9.306 1.00 0.00 N ATOM 212 C2 G A 7 -9.595 -11.952 -8.865 1.00 0.00 C ATOM 213 N2 G A 7 -10.509 -11.421 -8.098 1.00 0.00 N ATOM 214 N3 G A 7 -9.705 -13.245 -9.152 1.00 0.00 N ATOM 215 C4 G A 7 -8.683 -13.704 -9.938 1.00 0.00 C ATOM 0 H5' G A 7 -9.076 -18.345 -13.729 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.692 -17.766 -12.824 1.00 0.00 H new ATOM 0 H4' G A 7 -10.171 -18.665 -11.420 1.00 0.00 H new ATOM 0 H3' G A 7 -9.862 -15.971 -12.869 1.00 0.00 H new ATOM 0 H2' G A 7 -11.142 -14.998 -10.942 1.00 0.00 H new ATOM 0 HO2' G A 7 -12.197 -17.342 -10.736 1.00 0.00 H new ATOM 0 H1' G A 7 -9.570 -16.148 -9.004 1.00 0.00 H new ATOM 0 H8 G A 7 -6.927 -15.851 -11.576 1.00 0.00 H new ATOM 0 H1 G A 7 -8.615 -10.164 -9.022 1.00 0.00 H new ATOM 0 H21 G A 7 -11.275 -11.995 -7.745 1.00 0.00 H new ATOM 0 H22 G A 7 -10.457 -10.432 -7.852 1.00 0.00 H new ATOM 227 P U A 8 -12.107 -16.130 -14.091 1.00 0.00 P ATOM 228 OP1 U A 8 -13.242 -16.866 -14.703 1.00 0.00 O ATOM 229 OP2 U A 8 -10.990 -15.682 -14.955 1.00 0.00 O ATOM 230 O5' U A 8 -12.677 -14.842 -13.311 1.00 0.00 O ATOM 231 C5' U A 8 -13.842 -14.907 -12.508 1.00 0.00 C ATOM 232 C4' U A 8 -14.091 -13.580 -11.774 1.00 0.00 C ATOM 233 O4' U A 8 -13.000 -13.217 -10.934 1.00 0.00 O ATOM 234 C3' U A 8 -14.337 -12.383 -12.693 1.00 0.00 C ATOM 235 O3' U A 8 -15.622 -12.367 -13.293 1.00 0.00 O ATOM 236 C2' U A 8 -14.093 -11.249 -11.689 1.00 0.00 C ATOM 237 O2' U A 8 -15.161 -11.068 -10.757 1.00 0.00 O ATOM 238 C1' U A 8 -12.875 -11.792 -10.921 1.00 0.00 C ATOM 239 N1 U A 8 -11.612 -11.312 -11.555 1.00 0.00 N ATOM 240 C2 U A 8 -11.235 -9.985 -11.326 1.00 0.00 C ATOM 241 O2 U A 8 -11.878 -9.208 -10.624 1.00 0.00 O ATOM 242 N3 U A 8 -10.083 -9.543 -11.930 1.00 0.00 N ATOM 243 C4 U A 8 -9.266 -10.275 -12.754 1.00 0.00 C ATOM 244 O4 U A 8 -8.275 -9.759 -13.259 1.00 0.00 O ATOM 245 C5 U A 8 -9.690 -11.648 -12.933 1.00 0.00 C ATOM 246 C6 U A 8 -10.824 -12.123 -12.347 1.00 0.00 C ATOM 0 H5' U A 8 -13.741 -15.713 -11.781 1.00 0.00 H new ATOM 0 H5'' U A 8 -14.703 -15.147 -13.132 1.00 0.00 H new ATOM 0 H4' U A 8 -14.994 -13.785 -11.199 1.00 0.00 H new ATOM 0 H3' U A 8 -13.710 -12.348 -13.584 1.00 0.00 H new ATOM 0 H2' U A 8 -13.978 -10.285 -12.185 1.00 0.00 H new ATOM 0 HO2' U A 8 -14.942 -10.333 -10.147 1.00 0.00 H new ATOM 0 H1' U A 8 -12.839 -11.437 -9.891 1.00 0.00 H new ATOM 0 H3 U A 8 -9.809 -8.578 -11.748 1.00 0.00 H new ATOM 0 H5 U A 8 -9.094 -12.310 -13.544 1.00 0.00 H new ATOM 0 H6 U A 8 -11.112 -13.152 -12.505 1.00 0.00 H new ATOM 257 P G A 9 -15.941 -11.423 -14.554 1.00 0.00 P ATOM 258 OP1 G A 9 -17.330 -11.716 -14.992 1.00 0.00 O ATOM 259 OP2 G A 9 -14.838 -11.574 -15.533 1.00 0.00 O ATOM 260 O5' G A 9 -15.882 -9.921 -13.987 1.00 0.00 O ATOM 261 C5' G A 9 -16.879 -9.424 -13.105 1.00 0.00 C ATOM 262 C4' G A 9 -16.518 -8.036 -12.558 1.00 0.00 C ATOM 263 O4' G A 9 -15.235 -8.023 -11.930 1.00 0.00 O ATOM 264 C3' G A 9 -16.494 -6.945 -13.626 1.00 0.00 C ATOM 265 O3' G A 9 -17.798 -6.515 -13.997 1.00 0.00 O ATOM 266 C2' G A 9 -15.652 -5.883 -12.899 1.00 0.00 C ATOM 267 O2' G A 9 -16.384 -5.154 -11.912 1.00 0.00 O ATOM 268 C1' G A 9 -14.624 -6.755 -12.165 1.00 0.00 C ATOM 269 N9 G A 9 -13.374 -6.904 -12.959 1.00 0.00 N ATOM 270 C8 G A 9 -12.962 -7.946 -13.761 1.00 0.00 C ATOM 271 N7 G A 9 -11.760 -7.791 -14.264 1.00 0.00 N ATOM 272 C5 G A 9 -11.352 -6.540 -13.779 1.00 0.00 C ATOM 273 C6 G A 9 -10.132 -5.786 -13.960 1.00 0.00 C ATOM 274 O6 G A 9 -9.100 -6.090 -14.564 1.00 0.00 O ATOM 275 N1 G A 9 -10.155 -4.551 -13.340 1.00 0.00 N ATOM 276 C2 G A 9 -11.197 -4.100 -12.601 1.00 0.00 C ATOM 277 N2 G A 9 -11.103 -2.905 -12.086 1.00 0.00 N ATOM 278 N3 G A 9 -12.326 -4.769 -12.381 1.00 0.00 N ATOM 279 C4 G A 9 -12.346 -5.988 -12.999 1.00 0.00 C ATOM 0 H5' G A 9 -17.009 -10.119 -12.275 1.00 0.00 H new ATOM 0 H5'' G A 9 -17.833 -9.371 -13.629 1.00 0.00 H new ATOM 0 H4' G A 9 -17.310 -7.825 -11.839 1.00 0.00 H new ATOM 0 H3' G A 9 -16.086 -7.240 -14.593 1.00 0.00 H new ATOM 0 H2' G A 9 -15.263 -5.137 -13.593 1.00 0.00 H new ATOM 0 HO2' G A 9 -17.345 -5.250 -12.080 1.00 0.00 H new ATOM 0 H1' G A 9 -14.337 -6.287 -11.223 1.00 0.00 H new ATOM 0 H8 G A 9 -13.574 -8.814 -13.958 1.00 0.00 H new ATOM 0 H1 G A 9 -9.341 -3.945 -13.445 1.00 0.00 H new ATOM 0 H21 G A 9 -11.867 -2.531 -11.524 1.00 0.00 H new ATOM 0 H22 G A 9 -10.265 -2.345 -12.246 1.00 0.00 H new ATOM 291 P U A 10 -18.058 -5.766 -15.391 1.00 0.00 P ATOM 292 OP1 U A 10 -19.511 -5.474 -15.485 1.00 0.00 O ATOM 293 OP2 U A 10 -17.425 -6.564 -16.467 1.00 0.00 O ATOM 294 O5' U A 10 -17.263 -4.376 -15.286 1.00 0.00 O ATOM 295 C5' U A 10 -17.731 -3.302 -14.486 1.00 0.00 C ATOM 296 C4' U A 10 -16.756 -2.118 -14.508 1.00 0.00 C ATOM 297 O4' U A 10 -15.487 -2.450 -13.946 1.00 0.00 O ATOM 298 C3' U A 10 -16.473 -1.560 -15.903 1.00 0.00 C ATOM 299 O3' U A 10 -17.523 -0.743 -16.405 1.00 0.00 O ATOM 300 C2' U A 10 -15.187 -0.774 -15.617 1.00 0.00 C ATOM 301 O2' U A 10 -15.441 0.470 -14.960 1.00 0.00 O ATOM 302 C1' U A 10 -14.471 -1.705 -14.629 1.00 0.00 C ATOM 303 N1 U A 10 -13.502 -2.594 -15.331 1.00 0.00 N ATOM 304 C2 U A 10 -12.195 -2.124 -15.519 1.00 0.00 C ATOM 305 O2 U A 10 -11.811 -1.004 -15.177 1.00 0.00 O ATOM 306 N3 U A 10 -11.304 -2.979 -16.134 1.00 0.00 N ATOM 307 C4 U A 10 -11.593 -4.239 -16.601 1.00 0.00 C ATOM 308 O4 U A 10 -10.715 -4.912 -17.129 1.00 0.00 O ATOM 309 C5 U A 10 -12.955 -4.662 -16.388 1.00 0.00 C ATOM 310 C6 U A 10 -13.863 -3.850 -15.779 1.00 0.00 C ATOM 0 H5' U A 10 -17.867 -3.644 -13.460 1.00 0.00 H new ATOM 0 H5'' U A 10 -18.707 -2.977 -14.846 1.00 0.00 H new ATOM 0 H4' U A 10 -17.273 -1.364 -13.914 1.00 0.00 H new ATOM 0 H3' U A 10 -16.384 -2.316 -16.684 1.00 0.00 H new ATOM 0 H2' U A 10 -14.641 -0.527 -16.528 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.374 0.733 -15.107 1.00 0.00 H new ATOM 0 H1' U A 10 -13.881 -1.133 -13.913 1.00 0.00 H new ATOM 0 H3 U A 10 -10.347 -2.647 -16.253 1.00 0.00 H new ATOM 0 H5 U A 10 -13.261 -5.643 -16.718 1.00 0.00 H new ATOM 0 H6 U A 10 -14.878 -4.192 -15.645 1.00 0.00 H new ATOM 321 P G A 11 -17.752 -0.582 -17.987 1.00 0.00 P ATOM 322 OP1 G A 11 -18.902 0.338 -18.184 1.00 0.00 O ATOM 323 OP2 G A 11 -17.804 -1.936 -18.588 1.00 0.00 O ATOM 324 O5' G A 11 -16.417 0.140 -18.524 1.00 0.00 O ATOM 325 C5' G A 11 -16.214 1.535 -18.352 1.00 0.00 C ATOM 326 C4' G A 11 -14.849 1.980 -18.898 1.00 0.00 C ATOM 327 O4' G A 11 -13.770 1.399 -18.179 1.00 0.00 O ATOM 328 C3' G A 11 -14.615 1.656 -20.378 1.00 0.00 C ATOM 329 O3' G A 11 -15.297 2.523 -21.283 1.00 0.00 O ATOM 330 C2' G A 11 -13.085 1.794 -20.443 1.00 0.00 C ATOM 331 O2' G A 11 -12.654 3.153 -20.556 1.00 0.00 O ATOM 332 C1' G A 11 -12.660 1.256 -19.067 1.00 0.00 C ATOM 333 N9 G A 11 -12.263 -0.170 -19.171 1.00 0.00 N ATOM 334 C8 G A 11 -13.051 -1.293 -19.092 1.00 0.00 C ATOM 335 N7 G A 11 -12.412 -2.412 -19.325 1.00 0.00 N ATOM 336 C5 G A 11 -11.097 -1.999 -19.585 1.00 0.00 C ATOM 337 C6 G A 11 -9.906 -2.733 -19.949 1.00 0.00 C ATOM 338 O6 G A 11 -9.745 -3.945 -20.112 1.00 0.00 O ATOM 339 N1 G A 11 -8.805 -1.925 -20.154 1.00 0.00 N ATOM 340 C2 G A 11 -8.819 -0.576 -20.014 1.00 0.00 C ATOM 341 N2 G A 11 -7.705 0.064 -20.245 1.00 0.00 N ATOM 342 N3 G A 11 -9.891 0.142 -19.690 1.00 0.00 N ATOM 343 C4 G A 11 -11.003 -0.628 -19.485 1.00 0.00 C ATOM 0 H5' G A 11 -16.282 1.785 -17.293 1.00 0.00 H new ATOM 0 H5'' G A 11 -17.006 2.084 -18.861 1.00 0.00 H new ATOM 0 H4' G A 11 -14.877 3.063 -18.774 1.00 0.00 H new ATOM 0 H3' G A 11 -15.004 0.686 -20.686 1.00 0.00 H new ATOM 0 H2' G A 11 -12.665 1.280 -21.307 1.00 0.00 H new ATOM 0 HO2' G A 11 -13.376 3.694 -20.939 1.00 0.00 H new ATOM 0 HO3' G A 11 -15.098 2.256 -22.205 1.00 0.00 H new ATOM 0 H1' G A 11 -11.802 1.814 -18.692 1.00 0.00 H new ATOM 0 H8 G A 11 -14.105 -1.256 -18.858 1.00 0.00 H new ATOM 0 H1 G A 11 -7.929 -2.369 -20.427 1.00 0.00 H new ATOM 0 H21 G A 11 -7.671 1.079 -20.151 1.00 0.00 H new ATOM 0 H22 G A 11 -6.868 -0.451 -20.519 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 -0.391 -5.475 -21.538 1.00 0.00 O ATOM 358 C5' C B 12 0.123 -4.336 -22.224 1.00 0.00 C ATOM 359 C4' C B 12 -0.712 -3.066 -21.998 1.00 0.00 C ATOM 360 O4' C B 12 -2.017 -3.164 -22.565 1.00 0.00 O ATOM 361 C3' C B 12 -0.902 -2.685 -20.527 1.00 0.00 C ATOM 362 O3' C B 12 0.250 -2.082 -19.944 1.00 0.00 O ATOM 363 C2' C B 12 -2.091 -1.724 -20.666 1.00 0.00 C ATOM 364 O2' C B 12 -1.704 -0.439 -21.158 1.00 0.00 O ATOM 365 C1' C B 12 -2.923 -2.401 -21.763 1.00 0.00 C ATOM 366 N1 C B 12 -4.009 -3.260 -21.196 1.00 0.00 N ATOM 367 C2 C B 12 -5.269 -2.684 -20.984 1.00 0.00 C ATOM 368 O2 C B 12 -5.478 -1.483 -21.143 1.00 0.00 O ATOM 369 N3 C B 12 -6.325 -3.444 -20.606 1.00 0.00 N ATOM 370 C4 C B 12 -6.129 -4.728 -20.393 1.00 0.00 C ATOM 371 N4 C B 12 -7.187 -5.419 -20.072 1.00 0.00 N ATOM 372 C5 C B 12 -4.866 -5.365 -20.540 1.00 0.00 C ATOM 373 C6 C B 12 -3.826 -4.595 -20.938 1.00 0.00 C ATOM 0 H5' C B 12 0.164 -4.551 -23.292 1.00 0.00 H new ATOM 0 H5'' C B 12 1.146 -4.153 -21.896 1.00 0.00 H new ATOM 0 H4' C B 12 -0.121 -2.296 -22.494 1.00 0.00 H new ATOM 0 H3' C B 12 -1.068 -3.525 -19.853 1.00 0.00 H new ATOM 0 H2' C B 12 -2.587 -1.558 -19.710 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.774 -0.259 -20.907 1.00 0.00 H new ATOM 0 HO5' C B 12 0.179 -6.251 -21.720 1.00 0.00 H new ATOM 0 H1' C B 12 -3.431 -1.648 -22.366 1.00 0.00 H new ATOM 0 H41 C B 12 -7.107 -6.420 -19.893 1.00 0.00 H new ATOM 0 H42 C B 12 -8.094 -4.959 -20.000 1.00 0.00 H new ATOM 0 H5 C B 12 -4.742 -6.419 -20.342 1.00 0.00 H new ATOM 0 H6 C B 12 -2.846 -5.034 -21.053 1.00 0.00 H new ATOM 386 P A B 13 0.462 -2.089 -18.350 1.00 0.00 P ATOM 387 OP1 A B 13 1.766 -1.439 -18.074 1.00 0.00 O ATOM 388 OP2 A B 13 0.234 -3.466 -17.851 1.00 0.00 O ATOM 389 O5' A B 13 -0.717 -1.155 -17.781 1.00 0.00 O ATOM 390 C5' A B 13 -0.642 0.263 -17.834 1.00 0.00 C ATOM 391 C4' A B 13 -1.919 0.916 -17.284 1.00 0.00 C ATOM 392 O4' A B 13 -3.071 0.578 -18.050 1.00 0.00 O ATOM 393 C3' A B 13 -2.231 0.548 -15.832 1.00 0.00 C ATOM 394 O3' A B 13 -1.414 1.232 -14.893 1.00 0.00 O ATOM 395 C2' A B 13 -3.717 0.937 -15.774 1.00 0.00 C ATOM 396 O2' A B 13 -3.933 2.342 -15.630 1.00 0.00 O ATOM 397 C1' A B 13 -4.198 0.528 -17.174 1.00 0.00 C ATOM 398 N9 A B 13 -4.769 -0.838 -17.162 1.00 0.00 N ATOM 399 C8 A B 13 -4.146 -2.049 -17.357 1.00 0.00 C ATOM 400 N7 A B 13 -4.963 -3.071 -17.383 1.00 0.00 N ATOM 401 C5 A B 13 -6.222 -2.484 -17.152 1.00 0.00 C ATOM 402 C6 A B 13 -7.549 -2.963 -17.040 1.00 0.00 C ATOM 403 N6 A B 13 -7.916 -4.221 -17.179 1.00 0.00 N ATOM 404 N1 A B 13 -8.563 -2.136 -16.777 1.00 0.00 N ATOM 405 C2 A B 13 -8.288 -0.845 -16.620 1.00 0.00 C ATOM 406 N3 A B 13 -7.105 -0.247 -16.715 1.00 0.00 N ATOM 407 C4 A B 13 -6.102 -1.131 -16.985 1.00 0.00 C ATOM 0 H5' A B 13 -0.484 0.582 -18.864 1.00 0.00 H new ATOM 0 H5'' A B 13 0.219 0.604 -17.259 1.00 0.00 H new ATOM 0 H4' A B 13 -1.705 1.983 -17.347 1.00 0.00 H new ATOM 0 H3' A B 13 -2.031 -0.490 -15.566 1.00 0.00 H new ATOM 0 H2' A B 13 -4.219 0.473 -14.925 1.00 0.00 H new ATOM 0 HO2' A B 13 -4.896 2.524 -15.601 1.00 0.00 H new ATOM 0 H1' A B 13 -4.982 1.207 -17.509 1.00 0.00 H new ATOM 0 H8 A B 13 -3.077 -2.148 -17.478 1.00 0.00 H new ATOM 0 H61 A B 13 -8.898 -4.480 -17.082 1.00 0.00 H new ATOM 0 H62 A B 13 -7.218 -4.936 -17.384 1.00 0.00 H new ATOM 0 H2 A B 13 -9.127 -0.205 -16.387 1.00 0.00 H new ATOM 419 P C B 14 -1.206 0.657 -13.411 1.00 0.00 P ATOM 420 OP1 C B 14 -0.348 1.618 -12.670 1.00 0.00 O ATOM 421 OP2 C B 14 -0.759 -0.754 -13.522 1.00 0.00 O ATOM 422 O5' C B 14 -2.667 0.658 -12.741 1.00 0.00 O ATOM 423 C5' C B 14 -3.296 1.863 -12.345 1.00 0.00 C ATOM 424 C4' C B 14 -4.750 1.630 -11.894 1.00 0.00 C ATOM 425 O4' C B 14 -5.569 1.099 -12.936 1.00 0.00 O ATOM 426 C3' C B 14 -4.877 0.659 -10.718 1.00 0.00 C ATOM 427 O3' C B 14 -4.540 1.234 -9.462 1.00 0.00 O ATOM 428 C2' C B 14 -6.360 0.289 -10.835 1.00 0.00 C ATOM 429 O2' C B 14 -7.224 1.299 -10.322 1.00 0.00 O ATOM 430 C1' C B 14 -6.559 0.244 -12.353 1.00 0.00 C ATOM 431 N1 C B 14 -6.447 -1.151 -12.879 1.00 0.00 N ATOM 432 C2 C B 14 -7.614 -1.914 -12.991 1.00 0.00 C ATOM 433 O2 C B 14 -8.720 -1.481 -12.668 1.00 0.00 O ATOM 434 N3 C B 14 -7.566 -3.183 -13.461 1.00 0.00 N ATOM 435 C4 C B 14 -6.396 -3.689 -13.796 1.00 0.00 C ATOM 436 N4 C B 14 -6.413 -4.896 -14.279 1.00 0.00 N ATOM 437 C5 C B 14 -5.173 -2.970 -13.704 1.00 0.00 C ATOM 438 C6 C B 14 -5.237 -1.703 -13.231 1.00 0.00 C ATOM 0 H5' C B 14 -3.282 2.570 -13.175 1.00 0.00 H new ATOM 0 H5'' C B 14 -2.731 2.317 -11.530 1.00 0.00 H new ATOM 0 H4' C B 14 -5.084 2.624 -11.598 1.00 0.00 H new ATOM 0 H3' C B 14 -4.190 -0.187 -10.759 1.00 0.00 H new ATOM 0 H2' C B 14 -6.589 -0.624 -10.285 1.00 0.00 H new ATOM 0 HO2' C B 14 -6.723 1.877 -9.709 1.00 0.00 H new ATOM 0 H1' C B 14 -7.561 0.587 -12.613 1.00 0.00 H new ATOM 0 H41 C B 14 -5.541 -5.346 -14.558 1.00 0.00 H new ATOM 0 H42 C B 14 -7.298 -5.393 -14.379 1.00 0.00 H new ATOM 0 H5 C B 14 -4.234 -3.415 -13.999 1.00 0.00 H new ATOM 0 H6 C B 14 -4.332 -1.122 -13.129 1.00 0.00 H new ATOM 450 P A B 15 -4.048 0.315 -8.244 1.00 0.00 P ATOM 451 OP1 A B 15 -3.730 1.206 -7.104 1.00 0.00 O ATOM 452 OP2 A B 15 -2.991 -0.598 -8.743 1.00 0.00 O ATOM 453 O5' A B 15 -5.330 -0.571 -7.854 1.00 0.00 O ATOM 454 C5' A B 15 -6.420 -0.021 -7.128 1.00 0.00 C ATOM 455 C4' A B 15 -7.540 -1.047 -6.949 1.00 0.00 C ATOM 456 O4' A B 15 -8.060 -1.487 -8.199 1.00 0.00 O ATOM 457 C3' A B 15 -7.095 -2.297 -6.189 1.00 0.00 C ATOM 458 O3' A B 15 -6.974 -2.054 -4.789 1.00 0.00 O ATOM 459 C2' A B 15 -8.220 -3.263 -6.598 1.00 0.00 C ATOM 460 O2' A B 15 -9.429 -3.085 -5.856 1.00 0.00 O ATOM 461 C1' A B 15 -8.518 -2.829 -8.039 1.00 0.00 C ATOM 462 N9 A B 15 -7.852 -3.711 -9.021 1.00 0.00 N ATOM 463 C8 A B 15 -6.569 -3.665 -9.510 1.00 0.00 C ATOM 464 N7 A B 15 -6.284 -4.601 -10.381 1.00 0.00 N ATOM 465 C5 A B 15 -7.484 -5.327 -10.465 1.00 0.00 C ATOM 466 C6 A B 15 -7.924 -6.470 -11.182 1.00 0.00 C ATOM 467 N6 A B 15 -7.198 -7.168 -12.040 1.00 0.00 N ATOM 468 N1 A B 15 -9.167 -6.940 -11.033 1.00 0.00 N ATOM 469 C2 A B 15 -9.969 -6.319 -10.178 1.00 0.00 C ATOM 470 N3 A B 15 -9.707 -5.245 -9.441 1.00 0.00 N ATOM 471 C4 A B 15 -8.437 -4.793 -9.635 1.00 0.00 C ATOM 0 H5' A B 15 -6.805 0.854 -7.652 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.075 0.319 -6.151 1.00 0.00 H new ATOM 0 H4' A B 15 -8.301 -0.520 -6.373 1.00 0.00 H new ATOM 0 H3' A B 15 -6.101 -2.679 -6.421 1.00 0.00 H new ATOM 0 H2' A B 15 -7.912 -4.297 -6.444 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.620 -3.897 -5.342 1.00 0.00 H new ATOM 0 H1' A B 15 -9.591 -2.897 -8.220 1.00 0.00 H new ATOM 0 H8 A B 15 -5.853 -2.918 -9.201 1.00 0.00 H new ATOM 0 H61 A B 15 -7.602 -7.978 -12.509 1.00 0.00 H new ATOM 0 H62 A B 15 -6.234 -6.896 -12.232 1.00 0.00 H new ATOM 0 H2 A B 15 -10.958 -6.739 -10.067 1.00 0.00 H new ATOM 483 P C B 16 -6.175 -3.054 -3.821 1.00 0.00 P ATOM 484 OP1 C B 16 -6.059 -2.397 -2.495 1.00 0.00 O ATOM 485 OP2 C B 16 -4.938 -3.489 -4.517 1.00 0.00 O ATOM 486 O5' C B 16 -7.136 -4.335 -3.667 1.00 0.00 O ATOM 487 C5' C B 16 -8.335 -4.279 -2.910 1.00 0.00 C ATOM 488 C4' C B 16 -9.184 -5.536 -3.134 1.00 0.00 C ATOM 489 O4' C B 16 -9.442 -5.740 -4.520 1.00 0.00 O ATOM 490 C3' C B 16 -8.523 -6.807 -2.596 1.00 0.00 C ATOM 491 O3' C B 16 -8.799 -6.988 -1.209 1.00 0.00 O ATOM 492 C2' C B 16 -9.166 -7.877 -3.495 1.00 0.00 C ATOM 493 O2' C B 16 -10.421 -8.314 -2.981 1.00 0.00 O ATOM 494 C1' C B 16 -9.464 -7.134 -4.807 1.00 0.00 C ATOM 495 N1 C B 16 -8.518 -7.448 -5.920 1.00 0.00 N ATOM 496 C2 C B 16 -8.944 -8.284 -6.966 1.00 0.00 C ATOM 497 O2 C B 16 -10.051 -8.820 -6.971 1.00 0.00 O ATOM 498 N3 C B 16 -8.128 -8.554 -8.019 1.00 0.00 N ATOM 499 C4 C B 16 -6.924 -8.019 -8.044 1.00 0.00 C ATOM 500 N4 C B 16 -6.165 -8.309 -9.061 1.00 0.00 N ATOM 501 C5 C B 16 -6.419 -7.205 -7.000 1.00 0.00 C ATOM 502 C6 C B 16 -7.242 -6.931 -5.957 1.00 0.00 C ATOM 0 H5' C B 16 -8.906 -3.395 -3.192 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.097 -4.180 -1.851 1.00 0.00 H new ATOM 0 H4' C B 16 -10.110 -5.359 -2.587 1.00 0.00 H new ATOM 0 H3' C B 16 -7.434 -6.815 -2.634 1.00 0.00 H new ATOM 0 H2' C B 16 -8.513 -8.745 -3.586 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.463 -8.128 -2.020 1.00 0.00 H new ATOM 0 H1' C B 16 -10.439 -7.465 -5.166 1.00 0.00 H new ATOM 0 H41 C B 16 -5.225 -7.918 -9.124 1.00 0.00 H new ATOM 0 H42 C B 16 -6.510 -8.927 -9.795 1.00 0.00 H new ATOM 0 H5 C B 16 -5.412 -6.816 -7.033 1.00 0.00 H new ATOM 0 H6 C B 16 -6.894 -6.303 -5.150 1.00 0.00 H new ATOM 514 P G B 17 -7.721 -7.635 -0.215 1.00 0.00 P ATOM 515 OP1 G B 17 -8.284 -7.578 1.157 1.00 0.00 O ATOM 516 OP2 G B 17 -6.400 -7.008 -0.471 1.00 0.00 O ATOM 517 O5' G B 17 -7.630 -9.173 -0.668 1.00 0.00 O ATOM 518 C5' G B 17 -8.692 -10.077 -0.403 1.00 0.00 C ATOM 519 C4' G B 17 -8.452 -11.437 -1.061 1.00 0.00 C ATOM 520 O4' G B 17 -8.188 -11.319 -2.459 1.00 0.00 O ATOM 521 C3' G B 17 -7.288 -12.219 -0.449 1.00 0.00 C ATOM 522 O3' G B 17 -7.619 -12.897 0.758 1.00 0.00 O ATOM 523 C2' G B 17 -7.003 -13.196 -1.594 1.00 0.00 C ATOM 524 O2' G B 17 -7.948 -14.270 -1.671 1.00 0.00 O ATOM 525 C1' G B 17 -7.217 -12.301 -2.817 1.00 0.00 C ATOM 526 N9 G B 17 -5.942 -11.673 -3.253 1.00 0.00 N ATOM 527 C8 G B 17 -5.517 -10.373 -3.132 1.00 0.00 C ATOM 528 N7 G B 17 -4.344 -10.137 -3.663 1.00 0.00 N ATOM 529 C5 G B 17 -3.952 -11.382 -4.169 1.00 0.00 C ATOM 530 C6 G B 17 -2.781 -11.805 -4.903 1.00 0.00 C ATOM 531 O6 G B 17 -1.808 -11.153 -5.279 1.00 0.00 O ATOM 532 N1 G B 17 -2.785 -13.150 -5.218 1.00 0.00 N ATOM 533 C2 G B 17 -3.790 -13.996 -4.889 1.00 0.00 C ATOM 534 N2 G B 17 -3.639 -15.251 -5.185 1.00 0.00 N ATOM 535 N3 G B 17 -4.892 -13.654 -4.232 1.00 0.00 N ATOM 536 C4 G B 17 -4.921 -12.327 -3.901 1.00 0.00 C ATOM 0 H5' G B 17 -9.629 -9.656 -0.768 1.00 0.00 H new ATOM 0 H5'' G B 17 -8.799 -10.207 0.674 1.00 0.00 H new ATOM 0 H4' G B 17 -9.381 -11.979 -0.885 1.00 0.00 H new ATOM 0 H3' G B 17 -6.451 -11.594 -0.138 1.00 0.00 H new ATOM 0 H2' G B 17 -6.025 -13.665 -1.489 1.00 0.00 H new ATOM 0 HO2' G B 17 -8.404 -14.367 -0.809 1.00 0.00 H new ATOM 0 H1' G B 17 -7.571 -12.889 -3.663 1.00 0.00 H new ATOM 0 H8 G B 17 -6.101 -9.609 -2.640 1.00 0.00 H new ATOM 0 H1 G B 17 -1.986 -13.527 -5.727 1.00 0.00 H new ATOM 0 H21 G B 17 -4.372 -15.921 -4.954 1.00 0.00 H new ATOM 0 H22 G B 17 -2.787 -15.567 -5.648 1.00 0.00 H new ATOM 548 P U B 18 -6.499 -13.219 1.862 1.00 0.00 P ATOM 549 OP1 U B 18 -7.137 -14.039 2.924 1.00 0.00 O ATOM 550 OP2 U B 18 -5.860 -11.937 2.239 1.00 0.00 O ATOM 551 O5' U B 18 -5.393 -14.115 1.104 1.00 0.00 O ATOM 552 C5' U B 18 -5.615 -15.489 0.803 1.00 0.00 C ATOM 553 C4' U B 18 -4.461 -16.089 -0.018 1.00 0.00 C ATOM 554 O4' U B 18 -4.297 -15.441 -1.279 1.00 0.00 O ATOM 555 C3' U B 18 -3.097 -16.035 0.672 1.00 0.00 C ATOM 556 O3' U B 18 -2.941 -16.984 1.722 1.00 0.00 O ATOM 557 C2' U B 18 -2.194 -16.273 -0.547 1.00 0.00 C ATOM 558 O2' U B 18 -2.145 -17.629 -0.993 1.00 0.00 O ATOM 559 C1' U B 18 -2.910 -15.451 -1.622 1.00 0.00 C ATOM 560 N1 U B 18 -2.326 -14.075 -1.697 1.00 0.00 N ATOM 561 C2 U B 18 -1.153 -13.909 -2.445 1.00 0.00 C ATOM 562 O2 U B 18 -0.610 -14.826 -3.057 1.00 0.00 O ATOM 563 N3 U B 18 -0.591 -12.649 -2.473 1.00 0.00 N ATOM 564 C4 U B 18 -1.057 -11.546 -1.799 1.00 0.00 C ATOM 565 O4 U B 18 -0.450 -10.482 -1.863 1.00 0.00 O ATOM 566 C5 U B 18 -2.270 -11.781 -1.049 1.00 0.00 C ATOM 567 C6 U B 18 -2.861 -13.006 -1.008 1.00 0.00 C ATOM 0 H5' U B 18 -6.548 -15.593 0.249 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.731 -16.050 1.730 1.00 0.00 H new ATOM 0 H4' U B 18 -4.764 -17.129 -0.138 1.00 0.00 H new ATOM 0 H3' U B 18 -2.888 -15.115 1.217 1.00 0.00 H new ATOM 0 H2' U B 18 -1.160 -16.012 -0.324 1.00 0.00 H new ATOM 0 HO2' U B 18 -1.225 -17.961 -0.929 1.00 0.00 H new ATOM 0 H1' U B 18 -2.784 -15.884 -2.614 1.00 0.00 H new ATOM 0 H3 U B 18 0.245 -12.525 -3.045 1.00 0.00 H new ATOM 0 H5 U B 18 -2.719 -10.962 -0.507 1.00 0.00 H new ATOM 0 H6 U B 18 -3.762 -13.143 -0.428 1.00 0.00 H new ATOM 578 P C B 19 -1.792 -16.807 2.829 1.00 0.00 P ATOM 579 OP1 C B 19 -1.994 -17.850 3.863 1.00 0.00 O ATOM 580 OP2 C B 19 -1.762 -15.386 3.249 1.00 0.00 O ATOM 581 O5' C B 19 -0.428 -17.119 2.047 1.00 0.00 O ATOM 582 C5' C B 19 -0.062 -18.452 1.721 1.00 0.00 C ATOM 583 C4' C B 19 1.195 -18.504 0.845 1.00 0.00 C ATOM 584 O4' C B 19 1.049 -17.745 -0.357 1.00 0.00 O ATOM 585 C3' C B 19 2.450 -17.957 1.519 1.00 0.00 C ATOM 586 O3' C B 19 2.980 -18.790 2.543 1.00 0.00 O ATOM 587 C2' C B 19 3.350 -17.812 0.284 1.00 0.00 C ATOM 588 O2' C B 19 3.856 -19.049 -0.218 1.00 0.00 O ATOM 589 C1' C B 19 2.342 -17.265 -0.746 1.00 0.00 C ATOM 590 N1 C B 19 2.409 -15.770 -0.781 1.00 0.00 N ATOM 591 C2 C B 19 3.428 -15.171 -1.532 1.00 0.00 C ATOM 592 O2 C B 19 4.254 -15.829 -2.163 1.00 0.00 O ATOM 593 N3 C B 19 3.547 -13.828 -1.594 1.00 0.00 N ATOM 594 C4 C B 19 2.700 -13.082 -0.920 1.00 0.00 C ATOM 595 N4 C B 19 2.851 -11.794 -1.037 1.00 0.00 N ATOM 596 C5 C B 19 1.662 -13.623 -0.111 1.00 0.00 C ATOM 597 C6 C B 19 1.550 -14.975 -0.053 1.00 0.00 C ATOM 0 H5' C B 19 -0.887 -18.938 1.200 1.00 0.00 H new ATOM 0 H5'' C B 19 0.112 -19.015 2.638 1.00 0.00 H new ATOM 0 H4' C B 19 1.310 -19.570 0.647 1.00 0.00 H new ATOM 0 H3' C B 19 2.303 -17.039 2.088 1.00 0.00 H new ATOM 0 H2' C B 19 4.232 -17.209 0.498 1.00 0.00 H new ATOM 0 HO2' C B 19 4.418 -18.878 -1.003 1.00 0.00 H new ATOM 0 H1' C B 19 2.567 -17.606 -1.757 1.00 0.00 H new ATOM 0 H41 C B 19 2.226 -11.160 -0.539 1.00 0.00 H new ATOM 0 H42 C B 19 3.594 -11.419 -1.626 1.00 0.00 H new ATOM 0 H5 C B 19 0.988 -12.982 0.437 1.00 0.00 H new ATOM 0 H6 C B 19 0.788 -15.428 0.564 1.00 0.00 H new ATOM 609 P G B 20 4.058 -18.226 3.593 1.00 0.00 P ATOM 610 OP1 G B 20 4.332 -19.295 4.586 1.00 0.00 O ATOM 611 OP2 G B 20 3.589 -16.903 4.077 1.00 0.00 O ATOM 612 O5' G B 20 5.390 -17.984 2.727 1.00 0.00 O ATOM 613 C5' G B 20 6.143 -19.077 2.221 1.00 0.00 C ATOM 614 C4' G B 20 7.291 -18.619 1.307 1.00 0.00 C ATOM 615 O4' G B 20 6.846 -17.823 0.210 1.00 0.00 O ATOM 616 C3' G B 20 8.377 -17.805 2.011 1.00 0.00 C ATOM 617 O3' G B 20 9.271 -18.590 2.789 1.00 0.00 O ATOM 618 C2' G B 20 9.056 -17.171 0.788 1.00 0.00 C ATOM 619 O2' G B 20 9.867 -18.098 0.059 1.00 0.00 O ATOM 620 C1' G B 20 7.840 -16.837 -0.073 1.00 0.00 C ATOM 621 N9 G B 20 7.342 -15.473 0.234 1.00 0.00 N ATOM 622 C8 G B 20 6.247 -15.081 0.971 1.00 0.00 C ATOM 623 N7 G B 20 6.060 -13.786 1.016 1.00 0.00 N ATOM 624 C5 G B 20 7.145 -13.273 0.291 1.00 0.00 C ATOM 625 C6 G B 20 7.537 -11.924 -0.015 1.00 0.00 C ATOM 626 O6 G B 20 6.981 -10.864 0.271 1.00 0.00 O ATOM 627 N1 G B 20 8.712 -11.848 -0.740 1.00 0.00 N ATOM 628 C2 G B 20 9.435 -12.928 -1.128 1.00 0.00 C ATOM 629 N2 G B 20 10.569 -12.714 -1.737 1.00 0.00 N ATOM 630 N3 G B 20 9.091 -14.191 -0.898 1.00 0.00 N ATOM 631 C4 G B 20 7.934 -14.302 -0.178 1.00 0.00 C ATOM 0 H5' G B 20 5.483 -19.744 1.666 1.00 0.00 H new ATOM 0 H5'' G B 20 6.551 -19.651 3.053 1.00 0.00 H new ATOM 0 H4' G B 20 7.708 -19.566 0.965 1.00 0.00 H new ATOM 0 H3' G B 20 8.000 -17.102 2.753 1.00 0.00 H new ATOM 0 H2' G B 20 9.715 -16.346 1.059 1.00 0.00 H new ATOM 0 HO2' G B 20 10.116 -18.844 0.643 1.00 0.00 H new ATOM 0 H1' G B 20 8.097 -16.848 -1.132 1.00 0.00 H new ATOM 0 H8 G B 20 5.596 -15.784 1.471 1.00 0.00 H new ATOM 0 H1 G B 20 9.056 -10.923 -0.999 1.00 0.00 H new ATOM 0 H21 G B 20 11.140 -13.502 -2.043 1.00 0.00 H new ATOM 0 H22 G B 20 10.884 -11.759 -1.907 1.00 0.00 H new ATOM 643 P G B 21 10.141 -17.926 3.962 1.00 0.00 P ATOM 644 OP1 G B 21 10.913 -19.018 4.616 1.00 0.00 O ATOM 645 OP2 G B 21 9.235 -17.104 4.799 1.00 0.00 O ATOM 646 O5' G B 21 11.172 -16.925 3.233 1.00 0.00 O ATOM 647 C5' G B 21 12.308 -17.420 2.540 1.00 0.00 C ATOM 648 C4' G B 21 13.172 -16.283 1.980 1.00 0.00 C ATOM 649 O4' G B 21 12.480 -15.494 1.014 1.00 0.00 O ATOM 650 C3' G B 21 13.697 -15.319 3.051 1.00 0.00 C ATOM 651 O3' G B 21 14.824 -15.802 3.778 1.00 0.00 O ATOM 652 C2' G B 21 14.052 -14.112 2.174 1.00 0.00 C ATOM 653 O2' G B 21 15.299 -14.254 1.492 1.00 0.00 O ATOM 654 C1' G B 21 12.915 -14.136 1.142 1.00 0.00 C ATOM 655 N9 G B 21 11.796 -13.274 1.596 1.00 0.00 N ATOM 656 C8 G B 21 10.616 -13.638 2.203 1.00 0.00 C ATOM 657 N7 G B 21 9.839 -12.632 2.508 1.00 0.00 N ATOM 658 C5 G B 21 10.563 -11.510 2.084 1.00 0.00 C ATOM 659 C6 G B 21 10.266 -10.100 2.159 1.00 0.00 C ATOM 660 O6 G B 21 9.272 -9.527 2.612 1.00 0.00 O ATOM 661 N1 G B 21 11.275 -9.307 1.652 1.00 0.00 N ATOM 662 C2 G B 21 12.437 -9.787 1.147 1.00 0.00 C ATOM 663 N2 G B 21 13.321 -8.911 0.750 1.00 0.00 N ATOM 664 N3 G B 21 12.750 -11.076 1.053 1.00 0.00 N ATOM 665 C4 G B 21 11.767 -11.898 1.536 1.00 0.00 C ATOM 0 H5' G B 21 11.983 -18.066 1.724 1.00 0.00 H new ATOM 0 H5'' G B 21 12.906 -18.034 3.214 1.00 0.00 H new ATOM 0 H4' G B 21 14.011 -16.806 1.521 1.00 0.00 H new ATOM 0 H3' G B 21 12.982 -15.129 3.851 1.00 0.00 H new ATOM 0 H2' G B 21 14.152 -13.198 2.759 1.00 0.00 H new ATOM 0 HO2' G B 21 15.838 -14.942 1.936 1.00 0.00 H new ATOM 0 HO3' G B 21 15.099 -15.132 4.438 1.00 0.00 H new ATOM 0 H1' G B 21 13.259 -13.755 0.180 1.00 0.00 H new ATOM 0 H8 G B 21 10.355 -14.665 2.409 1.00 0.00 H new ATOM 0 H1 G B 21 11.137 -8.296 1.658 1.00 0.00 H new ATOM 0 H21 G B 21 14.211 -9.224 0.363 1.00 0.00 H new ATOM 0 H22 G B 21 13.121 -7.914 0.827 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.135 -12.319 -7.104 1.00 0.00 C HETATM 680 N1 QSY B 101 -2.542 -11.376 -8.976 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.332 -12.627 -6.506 1.00 0.00 O HETATM 682 C2 QSY B 101 -5.656 -10.996 -6.956 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.115 -14.200 -10.871 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.237 -12.063 -10.701 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.440 -10.597 -7.544 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.202 -14.823 -9.741 1.00 0.00 N HETATM 687 C4 QSY B 101 -3.740 -11.549 -8.289 1.00 0.00 C HETATM 688 N4 QSY B 101 -1.813 -14.596 -15.276 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.202 -12.841 -8.440 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.397 -13.271 -7.848 1.00 0.00 C HETATM 691 C7 QSY B 101 -7.789 -13.979 -6.362 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.261 -12.610 -9.585 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.245 -13.520 -9.272 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.097 -12.881 -10.429 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.140 -15.089 -10.509 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.037 -14.693 -11.749 1.00 0.00 C HETATM 697 C13 QSY B 101 -0.240 -14.323 -13.236 1.00 0.00 C HETATM 698 C14 QSY B 101 -1.599 -14.805 -13.785 1.00 0.00 C HETATM 699 C15 QSY B 101 -3.130 -15.214 -15.748 1.00 0.00 C HETATM 700 C16 QSY B 101 -1.795 -13.117 -15.609 1.00 0.00 C HETATM 701 C17 QSY B 101 -4.411 -14.702 -15.028 1.00 0.00 C HETATM 702 C18 QSY B 101 -5.696 -15.291 -15.653 1.00 0.00 C HETATM 703 C19 QSY B 101 -5.651 -16.831 -15.694 1.00 0.00 C HETATM 704 C20 QSY B 101 -4.377 -17.356 -16.400 1.00 0.00 C HETATM 705 C21 QSY B 101 -3.101 -16.763 -15.769 1.00 0.00 C