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 -19:sc= 0.0178 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -22:sc= 0.00574 USER MOD Single : A 3 G O2' : rot -28:sc= 0.0224 USER MOD Single : A 4 G O2' : rot 180:sc= 0 USER MOD Single : A 5 C O2' : rot -92:sc= 0.922 USER MOD Single : A 6 A O2' : rot -67:sc= 0.252 USER MOD Single : A 7 G O2' : rot -116:sc= 0.228 USER MOD Single : A 8 U O2' : rot -19:sc= 0.0132 USER MOD Single : A 9 G O2' : rot -19:sc= 0.0528 USER MOD Single : A 10 U O2' : rot -22:sc= 0.00478 USER MOD Single : A 11 G O2' : rot -28:sc= 0.0373 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0436 USER MOD Single : B 12 C O2' : rot -16:sc= 0.0142 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -17:sc= 0.0655 USER MOD Single : B 14 C O2' : rot -21:sc= 0.0297 USER MOD Single : B 15 A O2' : rot -14:sc= 0.0315 USER MOD Single : B 16 C O2' : rot -15:sc= 0.0897 USER MOD Single : B 17 G O2' : rot -26:sc= 0.0372 USER MOD Single : B 18 U O2' : rot -115:sc= 0.455 USER MOD Single : B 19 C O2' : rot -18:sc= 0.013 USER MOD Single : B 20 G O2' : rot -18:sc= 0.0265 USER MOD Single : B 21 G O2' : rot -15:sc= 0.00887 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0126 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 8.971 0.685 0.143 1.00 0.00 O ATOM 2 C5' C A 1 8.764 -0.415 -0.738 1.00 0.00 C ATOM 3 C4' C A 1 9.933 -1.409 -0.672 1.00 0.00 C ATOM 4 O4' C A 1 9.965 -2.145 0.557 1.00 0.00 O ATOM 5 C3' C A 1 9.858 -2.468 -1.778 1.00 0.00 C ATOM 6 O3' C A 1 10.287 -1.995 -3.048 1.00 0.00 O ATOM 7 C2' C A 1 10.791 -3.528 -1.190 1.00 0.00 C ATOM 8 O2' C A 1 12.171 -3.185 -1.301 1.00 0.00 O ATOM 9 C1' C A 1 10.405 -3.480 0.294 1.00 0.00 C ATOM 10 N1 C A 1 9.349 -4.489 0.624 1.00 0.00 N ATOM 11 C2 C A 1 9.749 -5.813 0.874 1.00 0.00 C ATOM 12 O2 C A 1 10.907 -6.191 0.707 1.00 0.00 O ATOM 13 N3 C A 1 8.857 -6.735 1.316 1.00 0.00 N ATOM 14 C4 C A 1 7.602 -6.365 1.480 1.00 0.00 C ATOM 15 N4 C A 1 6.799 -7.271 1.958 1.00 0.00 N ATOM 16 C5 C A 1 7.123 -5.060 1.202 1.00 0.00 C ATOM 17 C6 C A 1 8.026 -4.141 0.767 1.00 0.00 C ATOM 0 H5' C A 1 8.651 -0.050 -1.759 1.00 0.00 H new ATOM 0 H5'' C A 1 7.836 -0.924 -0.477 1.00 0.00 H new ATOM 0 H4' C A 1 10.819 -0.782 -0.777 1.00 0.00 H new ATOM 0 H3' C A 1 8.849 -2.815 -2.001 1.00 0.00 H new ATOM 0 H2' C A 1 10.685 -4.489 -1.693 1.00 0.00 H new ATOM 0 HO2' C A 1 12.283 -2.499 -1.992 1.00 0.00 H new ATOM 0 HO5' C A 1 8.213 1.302 0.079 1.00 0.00 H new ATOM 0 H1' C A 1 11.257 -3.736 0.924 1.00 0.00 H new ATOM 0 H41 C A 1 5.815 -7.051 2.110 1.00 0.00 H new ATOM 0 H42 C A 1 7.154 -8.201 2.181 1.00 0.00 H new ATOM 0 H5 C A 1 6.081 -4.806 1.331 1.00 0.00 H new ATOM 0 H6 C A 1 7.704 -3.137 0.534 1.00 0.00 H new ATOM 30 P C A 2 9.769 -2.695 -4.399 1.00 0.00 P ATOM 31 OP1 C A 2 10.392 -1.990 -5.547 1.00 0.00 O ATOM 32 OP2 C A 2 8.290 -2.783 -4.330 1.00 0.00 O ATOM 33 O5' C A 2 10.361 -4.187 -4.325 1.00 0.00 O ATOM 34 C5' C A 2 11.736 -4.452 -4.560 1.00 0.00 C ATOM 35 C4' C A 2 12.097 -5.929 -4.340 1.00 0.00 C ATOM 36 O4' C A 2 11.863 -6.361 -3.002 1.00 0.00 O ATOM 37 C3' C A 2 11.323 -6.904 -5.230 1.00 0.00 C ATOM 38 O3' C A 2 11.758 -6.917 -6.580 1.00 0.00 O ATOM 39 C2' C A 2 11.601 -8.209 -4.474 1.00 0.00 C ATOM 40 O2' C A 2 12.925 -8.710 -4.674 1.00 0.00 O ATOM 41 C1' C A 2 11.496 -7.744 -3.018 1.00 0.00 C ATOM 42 N1 C A 2 10.124 -7.971 -2.469 1.00 0.00 N ATOM 43 C2 C A 2 9.835 -9.213 -1.888 1.00 0.00 C ATOM 44 O2 C A 2 10.658 -10.124 -1.846 1.00 0.00 O ATOM 45 N3 C A 2 8.614 -9.468 -1.360 1.00 0.00 N ATOM 46 C4 C A 2 7.688 -8.530 -1.439 1.00 0.00 C ATOM 47 N4 C A 2 6.528 -8.836 -0.925 1.00 0.00 N ATOM 48 C5 C A 2 7.906 -7.258 -2.029 1.00 0.00 C ATOM 49 C6 C A 2 9.141 -7.010 -2.536 1.00 0.00 C ATOM 0 H5' C A 2 12.340 -3.831 -3.899 1.00 0.00 H new ATOM 0 H5'' C A 2 11.988 -4.168 -5.582 1.00 0.00 H new ATOM 0 H4' C A 2 13.157 -5.954 -4.591 1.00 0.00 H new ATOM 0 H3' C A 2 10.267 -6.667 -5.360 1.00 0.00 H new ATOM 0 H2' C A 2 10.929 -9.008 -4.789 1.00 0.00 H new ATOM 0 HO2' C A 2 13.290 -8.345 -5.507 1.00 0.00 H new ATOM 0 H1' C A 2 12.162 -8.319 -2.375 1.00 0.00 H new ATOM 0 H41 C A 2 5.765 -8.160 -0.950 1.00 0.00 H new ATOM 0 H42 C A 2 6.385 -9.751 -0.498 1.00 0.00 H new ATOM 0 H5 C A 2 7.121 -6.517 -2.073 1.00 0.00 H new ATOM 0 H6 C A 2 9.353 -6.055 -2.994 1.00 0.00 H new ATOM 61 P G A 3 10.788 -7.432 -7.749 1.00 0.00 P ATOM 62 OP1 G A 3 11.518 -7.285 -9.033 1.00 0.00 O ATOM 63 OP2 G A 3 9.474 -6.763 -7.586 1.00 0.00 O ATOM 64 O5' G A 3 10.587 -8.994 -7.443 1.00 0.00 O ATOM 65 C5' G A 3 11.600 -9.943 -7.751 1.00 0.00 C ATOM 66 C4' G A 3 11.204 -11.358 -7.308 1.00 0.00 C ATOM 67 O4' G A 3 11.006 -11.459 -5.900 1.00 0.00 O ATOM 68 C3' G A 3 9.917 -11.864 -7.954 1.00 0.00 C ATOM 69 O3' G A 3 10.092 -12.284 -9.302 1.00 0.00 O ATOM 70 C2' G A 3 9.575 -13.015 -6.998 1.00 0.00 C ATOM 71 O2' G A 3 10.394 -14.165 -7.205 1.00 0.00 O ATOM 72 C1' G A 3 9.966 -12.404 -5.652 1.00 0.00 C ATOM 73 N9 G A 3 8.796 -11.742 -5.025 1.00 0.00 N ATOM 74 C8 G A 3 8.359 -10.441 -5.127 1.00 0.00 C ATOM 75 N7 G A 3 7.259 -10.184 -4.468 1.00 0.00 N ATOM 76 C5 G A 3 6.926 -11.423 -3.892 1.00 0.00 C ATOM 77 C6 G A 3 5.822 -11.832 -3.056 1.00 0.00 C ATOM 78 O6 G A 3 4.895 -11.164 -2.599 1.00 0.00 O ATOM 79 N1 G A 3 5.844 -13.177 -2.736 1.00 0.00 N ATOM 80 C2 G A 3 6.806 -14.034 -3.154 1.00 0.00 C ATOM 81 N2 G A 3 6.686 -15.284 -2.806 1.00 0.00 N ATOM 82 N3 G A 3 7.858 -13.697 -3.894 1.00 0.00 N ATOM 83 C4 G A 3 7.858 -12.376 -4.244 1.00 0.00 C ATOM 0 H5' G A 3 12.530 -9.655 -7.261 1.00 0.00 H new ATOM 0 H5'' G A 3 11.790 -9.937 -8.824 1.00 0.00 H new ATOM 0 H4' G A 3 12.050 -11.965 -7.630 1.00 0.00 H new ATOM 0 H3' G A 3 9.134 -11.113 -8.058 1.00 0.00 H new ATOM 0 H2' G A 3 8.544 -13.352 -7.108 1.00 0.00 H new ATOM 0 HO2' G A 3 10.687 -14.194 -8.140 1.00 0.00 H new ATOM 0 H1' G A 3 10.310 -13.176 -4.964 1.00 0.00 H new ATOM 0 H8 G A 3 8.882 -9.693 -5.704 1.00 0.00 H new ATOM 0 H1 G A 3 5.093 -13.545 -2.152 1.00 0.00 H new ATOM 0 H21 G A 3 7.387 -15.964 -3.099 1.00 0.00 H new ATOM 0 H22 G A 3 5.891 -15.582 -2.241 1.00 0.00 H new ATOM 95 P G A 4 8.856 -12.283 -10.330 1.00 0.00 P ATOM 96 OP1 G A 4 9.377 -12.675 -11.659 1.00 0.00 O ATOM 97 OP2 G A 4 8.144 -10.985 -10.199 1.00 0.00 O ATOM 98 O5' G A 4 7.883 -13.444 -9.789 1.00 0.00 O ATOM 99 C5' G A 4 8.194 -14.812 -9.998 1.00 0.00 C ATOM 100 C4' G A 4 7.126 -15.739 -9.412 1.00 0.00 C ATOM 101 O4' G A 4 6.981 -15.583 -8.004 1.00 0.00 O ATOM 102 C3' G A 4 5.735 -15.527 -10.011 1.00 0.00 C ATOM 103 O3' G A 4 5.629 -16.036 -11.340 1.00 0.00 O ATOM 104 C2' G A 4 4.899 -16.274 -8.952 1.00 0.00 C ATOM 105 O2' G A 4 4.934 -17.697 -9.109 1.00 0.00 O ATOM 106 C1' G A 4 5.642 -15.928 -7.651 1.00 0.00 C ATOM 107 N9 G A 4 4.981 -14.814 -6.926 1.00 0.00 N ATOM 108 C8 G A 4 5.268 -13.471 -6.941 1.00 0.00 C ATOM 109 N7 G A 4 4.537 -12.759 -6.121 1.00 0.00 N ATOM 110 C5 G A 4 3.686 -13.699 -5.521 1.00 0.00 C ATOM 111 C6 G A 4 2.640 -13.573 -4.531 1.00 0.00 C ATOM 112 O6 G A 4 2.220 -12.577 -3.940 1.00 0.00 O ATOM 113 N1 G A 4 2.025 -14.771 -4.236 1.00 0.00 N ATOM 114 C2 G A 4 2.369 -15.958 -4.788 1.00 0.00 C ATOM 115 N2 G A 4 1.687 -17.006 -4.405 1.00 0.00 N ATOM 116 N3 G A 4 3.329 -16.130 -5.695 1.00 0.00 N ATOM 117 C4 G A 4 3.952 -14.958 -6.026 1.00 0.00 C ATOM 0 H5' G A 4 9.159 -15.038 -9.544 1.00 0.00 H new ATOM 0 H5'' G A 4 8.292 -15.002 -11.067 1.00 0.00 H new ATOM 0 H4' G A 4 7.492 -16.735 -9.662 1.00 0.00 H new ATOM 0 H3' G A 4 5.426 -14.493 -10.166 1.00 0.00 H new ATOM 0 H2' G A 4 3.848 -15.989 -9.002 1.00 0.00 H new ATOM 0 HO2' G A 4 4.389 -18.117 -8.411 1.00 0.00 H new ATOM 0 H1' G A 4 5.631 -16.784 -6.976 1.00 0.00 H new ATOM 0 H8 G A 4 6.030 -13.040 -7.574 1.00 0.00 H new ATOM 0 H1 G A 4 1.262 -14.762 -3.559 1.00 0.00 H new ATOM 0 H21 G A 4 1.905 -17.925 -4.790 1.00 0.00 H new ATOM 0 H22 G A 4 0.937 -16.904 -3.721 1.00 0.00 H new ATOM 129 P C A 5 4.475 -15.539 -12.341 1.00 0.00 P ATOM 130 OP1 C A 5 4.691 -16.211 -13.647 1.00 0.00 O ATOM 131 OP2 C A 5 4.440 -14.057 -12.296 1.00 0.00 O ATOM 132 O5' C A 5 3.097 -16.078 -11.710 1.00 0.00 O ATOM 133 C5' C A 5 2.764 -17.461 -11.726 1.00 0.00 C ATOM 134 C4' C A 5 1.539 -17.752 -10.848 1.00 0.00 C ATOM 135 O4' C A 5 1.755 -17.312 -9.505 1.00 0.00 O ATOM 136 C3' C A 5 0.249 -17.101 -11.348 1.00 0.00 C ATOM 137 O3' C A 5 -0.404 -17.881 -12.350 1.00 0.00 O ATOM 138 C2' C A 5 -0.551 -17.022 -10.036 1.00 0.00 C ATOM 139 O2' C A 5 -1.237 -18.238 -9.735 1.00 0.00 O ATOM 140 C1' C A 5 0.524 -16.858 -8.956 1.00 0.00 C ATOM 141 N1 C A 5 0.621 -15.448 -8.471 1.00 0.00 N ATOM 142 C2 C A 5 -0.144 -15.076 -7.358 1.00 0.00 C ATOM 143 O2 C A 5 -0.905 -15.864 -6.797 1.00 0.00 O ATOM 144 N3 C A 5 -0.078 -13.823 -6.857 1.00 0.00 N ATOM 145 C4 C A 5 0.719 -12.950 -7.440 1.00 0.00 C ATOM 146 N4 C A 5 0.742 -11.762 -6.910 1.00 0.00 N ATOM 147 C5 C A 5 1.509 -13.254 -8.579 1.00 0.00 C ATOM 148 C6 C A 5 1.430 -14.513 -9.072 1.00 0.00 C ATOM 0 H5' C A 5 3.614 -18.046 -11.373 1.00 0.00 H new ATOM 0 H5'' C A 5 2.563 -17.777 -12.750 1.00 0.00 H new ATOM 0 H4' C A 5 1.415 -18.834 -10.895 1.00 0.00 H new ATOM 0 H3' C A 5 0.388 -16.141 -11.846 1.00 0.00 H new ATOM 0 H2' C A 5 -1.293 -16.226 -10.099 1.00 0.00 H new ATOM 0 HO2' C A 5 -2.146 -18.200 -10.100 1.00 0.00 H new ATOM 0 H1' C A 5 0.262 -17.450 -8.079 1.00 0.00 H new ATOM 0 H41 C A 5 1.337 -11.036 -7.310 1.00 0.00 H new ATOM 0 H42 C A 5 0.165 -11.556 -6.094 1.00 0.00 H new ATOM 0 H5 C A 5 2.147 -12.511 -9.034 1.00 0.00 H new ATOM 0 H6 C A 5 2.007 -14.784 -9.944 1.00 0.00 H new ATOM 160 P A A 6 -1.014 -17.191 -13.668 1.00 0.00 P ATOM 161 OP1 A A 6 -1.496 -18.279 -14.552 1.00 0.00 O ATOM 162 OP2 A A 6 -0.010 -16.238 -14.203 1.00 0.00 O ATOM 163 O5' A A 6 -2.273 -16.342 -13.126 1.00 0.00 O ATOM 164 C5' A A 6 -3.610 -16.837 -13.161 1.00 0.00 C ATOM 165 C4' A A 6 -3.845 -18.064 -12.269 1.00 0.00 C ATOM 166 O4' A A 6 -3.772 -17.729 -10.889 1.00 0.00 O ATOM 167 C3' A A 6 -5.239 -18.664 -12.455 1.00 0.00 C ATOM 168 O3' A A 6 -5.388 -19.385 -13.677 1.00 0.00 O ATOM 169 C2' A A 6 -5.371 -19.472 -11.156 1.00 0.00 C ATOM 170 O2' A A 6 -4.640 -20.699 -11.172 1.00 0.00 O ATOM 171 C1' A A 6 -4.717 -18.505 -10.152 1.00 0.00 C ATOM 172 N9 A A 6 -5.710 -17.610 -9.511 1.00 0.00 N ATOM 173 C8 A A 6 -5.777 -16.240 -9.561 1.00 0.00 C ATOM 174 N7 A A 6 -6.754 -15.719 -8.858 1.00 0.00 N ATOM 175 C5 A A 6 -7.383 -16.849 -8.306 1.00 0.00 C ATOM 176 C6 A A 6 -8.519 -17.063 -7.484 1.00 0.00 C ATOM 177 N6 A A 6 -9.330 -16.117 -7.044 1.00 0.00 N ATOM 178 N1 A A 6 -8.874 -18.291 -7.099 1.00 0.00 N ATOM 179 C2 A A 6 -8.133 -19.307 -7.521 1.00 0.00 C ATOM 180 N3 A A 6 -7.059 -19.272 -8.309 1.00 0.00 N ATOM 181 C4 A A 6 -6.732 -17.997 -8.671 1.00 0.00 C ATOM 0 H5' A A 6 -3.865 -17.094 -14.189 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.289 -16.042 -12.854 1.00 0.00 H new ATOM 0 H4' A A 6 -3.068 -18.770 -12.563 1.00 0.00 H new ATOM 0 H3' A A 6 -6.049 -17.946 -12.580 1.00 0.00 H new ATOM 0 H2' A A 6 -6.399 -19.769 -10.950 1.00 0.00 H new ATOM 0 HO2' A A 6 -5.035 -21.307 -11.832 1.00 0.00 H new ATOM 0 H1' A A 6 -4.245 -19.071 -9.349 1.00 0.00 H new ATOM 0 H8 A A 6 -5.083 -15.641 -10.132 1.00 0.00 H new ATOM 0 H61 A A 6 -10.126 -16.361 -6.455 1.00 0.00 H new ATOM 0 H62 A A 6 -9.160 -15.143 -7.293 1.00 0.00 H new ATOM 0 H2 A A 6 -8.439 -20.286 -7.183 1.00 0.00 H new ATOM 193 P G A 7 -6.701 -20.246 -13.990 1.00 0.00 P ATOM 194 OP1 G A 7 -6.568 -21.542 -13.282 1.00 0.00 O ATOM 195 OP2 G A 7 -6.902 -20.254 -15.459 1.00 0.00 O ATOM 196 O5' G A 7 -7.908 -19.421 -13.313 1.00 0.00 O ATOM 197 C5' G A 7 -8.418 -18.224 -13.873 1.00 0.00 C ATOM 198 C4' G A 7 -9.230 -17.491 -12.804 1.00 0.00 C ATOM 199 O4' G A 7 -8.384 -16.888 -11.829 1.00 0.00 O ATOM 200 C3' G A 7 -10.083 -16.349 -13.367 1.00 0.00 C ATOM 201 O3' G A 7 -11.232 -16.830 -14.051 1.00 0.00 O ATOM 202 C2' G A 7 -10.371 -15.589 -12.063 1.00 0.00 C ATOM 203 O2' G A 7 -11.391 -16.179 -11.262 1.00 0.00 O ATOM 204 C1' G A 7 -9.048 -15.740 -11.305 1.00 0.00 C ATOM 205 N9 G A 7 -8.193 -14.533 -11.438 1.00 0.00 N ATOM 206 C8 G A 7 -7.104 -14.324 -12.248 1.00 0.00 C ATOM 207 N7 G A 7 -6.450 -13.220 -12.004 1.00 0.00 N ATOM 208 C5 G A 7 -7.175 -12.629 -10.961 1.00 0.00 C ATOM 209 C6 G A 7 -6.967 -11.409 -10.216 1.00 0.00 C ATOM 210 O6 G A 7 -6.065 -10.576 -10.320 1.00 0.00 O ATOM 211 N1 G A 7 -7.930 -11.188 -9.250 1.00 0.00 N ATOM 212 C2 G A 7 -8.970 -12.024 -9.017 1.00 0.00 C ATOM 213 N2 G A 7 -9.815 -11.678 -8.082 1.00 0.00 N ATOM 214 N3 G A 7 -9.201 -13.163 -9.670 1.00 0.00 N ATOM 215 C4 G A 7 -8.263 -13.413 -10.635 1.00 0.00 C ATOM 0 H5' G A 7 -9.044 -18.447 -14.737 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.602 -17.594 -14.226 1.00 0.00 H new ATOM 0 H4' G A 7 -9.867 -18.264 -12.375 1.00 0.00 H new ATOM 0 H3' G A 7 -9.622 -15.731 -14.138 1.00 0.00 H new ATOM 0 H2' G A 7 -10.709 -14.574 -12.273 1.00 0.00 H new ATOM 0 HO2' G A 7 -12.149 -15.562 -11.191 1.00 0.00 H new ATOM 0 H1' G A 7 -9.247 -15.859 -10.240 1.00 0.00 H new ATOM 0 H8 G A 7 -6.812 -15.016 -13.024 1.00 0.00 H new ATOM 0 H1 G A 7 -7.853 -10.346 -8.679 1.00 0.00 H new ATOM 0 H21 G A 7 -10.614 -12.275 -7.870 1.00 0.00 H new ATOM 0 H22 G A 7 -9.675 -10.811 -7.564 1.00 0.00 H new ATOM 227 P U A 8 -12.044 -15.915 -15.092 1.00 0.00 P ATOM 228 OP1 U A 8 -13.089 -16.764 -15.720 1.00 0.00 O ATOM 229 OP2 U A 8 -11.062 -15.239 -15.976 1.00 0.00 O ATOM 230 O5' U A 8 -12.758 -14.793 -14.192 1.00 0.00 O ATOM 231 C5' U A 8 -13.881 -15.088 -13.371 1.00 0.00 C ATOM 232 C4' U A 8 -14.187 -13.941 -12.399 1.00 0.00 C ATOM 233 O4' U A 8 -13.077 -13.668 -11.547 1.00 0.00 O ATOM 234 C3' U A 8 -14.545 -12.602 -13.059 1.00 0.00 C ATOM 235 O3' U A 8 -15.873 -12.530 -13.568 1.00 0.00 O ATOM 236 C2' U A 8 -14.310 -11.666 -11.862 1.00 0.00 C ATOM 237 O2' U A 8 -15.352 -11.739 -10.885 1.00 0.00 O ATOM 238 C1' U A 8 -13.046 -12.271 -11.245 1.00 0.00 C ATOM 239 N1 U A 8 -11.817 -11.601 -11.778 1.00 0.00 N ATOM 240 C2 U A 8 -11.358 -10.455 -11.113 1.00 0.00 C ATOM 241 O2 U A 8 -11.952 -9.917 -10.180 1.00 0.00 O ATOM 242 N3 U A 8 -10.162 -9.920 -11.544 1.00 0.00 N ATOM 243 C4 U A 8 -9.405 -10.384 -12.592 1.00 0.00 C ATOM 244 O4 U A 8 -8.335 -9.844 -12.869 1.00 0.00 O ATOM 245 C5 U A 8 -9.968 -11.521 -13.277 1.00 0.00 C ATOM 246 C6 U A 8 -11.136 -12.084 -12.872 1.00 0.00 C ATOM 0 H5' U A 8 -13.691 -16.002 -12.808 1.00 0.00 H new ATOM 0 H5'' U A 8 -14.752 -15.276 -13.999 1.00 0.00 H new ATOM 0 H4' U A 8 -15.057 -14.310 -11.855 1.00 0.00 H new ATOM 0 H3' U A 8 -13.969 -12.377 -13.956 1.00 0.00 H new ATOM 0 H2' U A 8 -14.255 -10.621 -12.167 1.00 0.00 H new ATOM 0 HO2' U A 8 -16.152 -12.137 -11.289 1.00 0.00 H new ATOM 0 H1' U A 8 -13.016 -12.121 -10.166 1.00 0.00 H new ATOM 0 H3 U A 8 -9.808 -9.107 -11.039 1.00 0.00 H new ATOM 0 H5 U A 8 -9.450 -11.934 -14.130 1.00 0.00 H new ATOM 0 H6 U A 8 -11.537 -12.925 -13.418 1.00 0.00 H new ATOM 257 P G A 9 -16.277 -11.436 -14.675 1.00 0.00 P ATOM 258 OP1 G A 9 -17.710 -11.635 -15.006 1.00 0.00 O ATOM 259 OP2 G A 9 -15.284 -11.509 -15.774 1.00 0.00 O ATOM 260 O5' G A 9 -16.112 -10.002 -13.955 1.00 0.00 O ATOM 261 C5' G A 9 -17.056 -9.544 -12.998 1.00 0.00 C ATOM 262 C4' G A 9 -16.594 -8.257 -12.303 1.00 0.00 C ATOM 263 O4' G A 9 -15.323 -8.405 -11.674 1.00 0.00 O ATOM 264 C3' G A 9 -16.490 -7.047 -13.241 1.00 0.00 C ATOM 265 O3' G A 9 -17.758 -6.444 -13.492 1.00 0.00 O ATOM 266 C2' G A 9 -15.553 -6.159 -12.414 1.00 0.00 C ATOM 267 O2' G A 9 -16.237 -5.514 -11.340 1.00 0.00 O ATOM 268 C1' G A 9 -14.599 -7.187 -11.800 1.00 0.00 C ATOM 269 N9 G A 9 -13.385 -7.381 -12.636 1.00 0.00 N ATOM 270 C8 G A 9 -13.080 -8.389 -13.521 1.00 0.00 C ATOM 271 N7 G A 9 -11.881 -8.295 -14.044 1.00 0.00 N ATOM 272 C5 G A 9 -11.365 -7.115 -13.491 1.00 0.00 C ATOM 273 C6 G A 9 -10.103 -6.444 -13.671 1.00 0.00 C ATOM 274 O6 G A 9 -9.123 -6.779 -14.339 1.00 0.00 O ATOM 275 N1 G A 9 -10.022 -5.250 -12.988 1.00 0.00 N ATOM 276 C2 G A 9 -10.996 -4.767 -12.179 1.00 0.00 C ATOM 277 N2 G A 9 -10.785 -3.611 -11.610 1.00 0.00 N ATOM 278 N3 G A 9 -12.158 -5.371 -11.952 1.00 0.00 N ATOM 279 C4 G A 9 -12.294 -6.541 -12.646 1.00 0.00 C ATOM 0 H5' G A 9 -17.220 -10.320 -12.251 1.00 0.00 H new ATOM 0 H5'' G A 9 -18.013 -9.367 -13.489 1.00 0.00 H new ATOM 0 H4' G A 9 -17.374 -8.074 -11.564 1.00 0.00 H new ATOM 0 H3' G A 9 -16.133 -7.267 -14.247 1.00 0.00 H new ATOM 0 H2' G A 9 -15.094 -5.375 -13.017 1.00 0.00 H new ATOM 0 HO2' G A 9 -17.201 -5.520 -11.516 1.00 0.00 H new ATOM 0 H1' G A 9 -14.249 -6.837 -10.829 1.00 0.00 H new ATOM 0 H8 G A 9 -13.767 -9.187 -13.763 1.00 0.00 H new ATOM 0 H1 G A 9 -9.174 -4.694 -13.098 1.00 0.00 H new ATOM 0 H21 G A 9 -11.491 -3.210 -10.993 1.00 0.00 H new ATOM 0 H22 G A 9 -9.914 -3.109 -11.782 1.00 0.00 H new ATOM 291 P U A 10 -18.020 -5.579 -14.814 1.00 0.00 P ATOM 292 OP1 U A 10 -19.423 -5.099 -14.771 1.00 0.00 O ATOM 293 OP2 U A 10 -17.576 -6.370 -15.981 1.00 0.00 O ATOM 294 O5' U A 10 -17.046 -4.306 -14.689 1.00 0.00 O ATOM 295 C5' U A 10 -17.344 -3.214 -13.829 1.00 0.00 C ATOM 296 C4' U A 10 -16.219 -2.171 -13.819 1.00 0.00 C ATOM 297 O4' U A 10 -14.995 -2.708 -13.322 1.00 0.00 O ATOM 298 C3' U A 10 -15.894 -1.575 -15.188 1.00 0.00 C ATOM 299 O3' U A 10 -16.854 -0.632 -15.648 1.00 0.00 O ATOM 300 C2' U A 10 -14.507 -0.987 -14.895 1.00 0.00 C ATOM 301 O2' U A 10 -14.560 0.228 -14.147 1.00 0.00 O ATOM 302 C1' U A 10 -13.900 -2.081 -14.001 1.00 0.00 C ATOM 303 N1 U A 10 -13.102 -3.054 -14.805 1.00 0.00 N ATOM 304 C2 U A 10 -11.762 -2.739 -15.064 1.00 0.00 C ATOM 305 O2 U A 10 -11.228 -1.692 -14.694 1.00 0.00 O ATOM 306 N3 U A 10 -11.024 -3.662 -15.779 1.00 0.00 N ATOM 307 C4 U A 10 -11.500 -4.841 -16.295 1.00 0.00 C ATOM 308 O4 U A 10 -10.752 -5.584 -16.918 1.00 0.00 O ATOM 309 C5 U A 10 -12.888 -5.100 -16.006 1.00 0.00 C ATOM 310 C6 U A 10 -13.644 -4.226 -15.291 1.00 0.00 C ATOM 0 H5' U A 10 -17.506 -3.583 -12.816 1.00 0.00 H new ATOM 0 H5'' U A 10 -18.273 -2.743 -14.149 1.00 0.00 H new ATOM 0 H4' U A 10 -16.615 -1.390 -13.170 1.00 0.00 H new ATOM 0 H3' U A 10 -15.911 -2.285 -16.014 1.00 0.00 H new ATOM 0 H2' U A 10 -13.962 -0.744 -15.807 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.442 0.640 -14.255 1.00 0.00 H new ATOM 0 H1' U A 10 -13.202 -1.659 -13.279 1.00 0.00 H new ATOM 0 H3 U A 10 -10.039 -3.449 -15.937 1.00 0.00 H new ATOM 0 H5 U A 10 -13.339 -6.012 -16.367 1.00 0.00 H new ATOM 0 H6 U A 10 -14.683 -4.452 -15.101 1.00 0.00 H new ATOM 321 P G A 11 -16.980 -0.262 -17.200 1.00 0.00 P ATOM 322 OP1 G A 11 -18.054 0.751 -17.344 1.00 0.00 O ATOM 323 OP2 G A 11 -17.093 -1.522 -17.969 1.00 0.00 O ATOM 324 O5' G A 11 -15.573 0.416 -17.585 1.00 0.00 O ATOM 325 C5' G A 11 -15.263 1.740 -17.176 1.00 0.00 C ATOM 326 C4' G A 11 -13.852 2.145 -17.630 1.00 0.00 C ATOM 327 O4' G A 11 -12.830 1.354 -17.022 1.00 0.00 O ATOM 328 C3' G A 11 -13.631 2.065 -19.147 1.00 0.00 C ATOM 329 O3' G A 11 -14.168 3.171 -19.868 1.00 0.00 O ATOM 330 C2' G A 11 -12.094 2.018 -19.202 1.00 0.00 C ATOM 331 O2' G A 11 -11.488 3.307 -19.075 1.00 0.00 O ATOM 332 C1' G A 11 -11.761 1.185 -17.953 1.00 0.00 C ATOM 333 N9 G A 11 -11.611 -0.243 -18.315 1.00 0.00 N ATOM 334 C8 G A 11 -12.552 -1.245 -18.332 1.00 0.00 C ATOM 335 N7 G A 11 -12.092 -2.406 -18.731 1.00 0.00 N ATOM 336 C5 G A 11 -10.748 -2.145 -19.042 1.00 0.00 C ATOM 337 C6 G A 11 -9.703 -2.984 -19.582 1.00 0.00 C ATOM 338 O6 G A 11 -9.735 -4.180 -19.884 1.00 0.00 O ATOM 339 N1 G A 11 -8.516 -2.316 -19.792 1.00 0.00 N ATOM 340 C2 G A 11 -8.322 -1.007 -19.499 1.00 0.00 C ATOM 341 N2 G A 11 -7.149 -0.494 -19.761 1.00 0.00 N ATOM 342 N3 G A 11 -9.250 -0.196 -18.985 1.00 0.00 N ATOM 343 C4 G A 11 -10.456 -0.822 -18.788 1.00 0.00 C ATOM 0 H5' G A 11 -15.334 1.814 -16.091 1.00 0.00 H new ATOM 0 H5'' G A 11 -15.995 2.433 -17.592 1.00 0.00 H new ATOM 0 H4' G A 11 -13.782 3.185 -17.311 1.00 0.00 H new ATOM 0 H3' G A 11 -14.136 1.222 -19.619 1.00 0.00 H new ATOM 0 H2' G A 11 -11.731 1.623 -20.151 1.00 0.00 H new ATOM 0 HO2' G A 11 -12.098 3.991 -19.421 1.00 0.00 H new ATOM 0 HO3' G A 11 -13.990 3.055 -20.825 1.00 0.00 H new ATOM 0 H1' G A 11 -10.821 1.516 -17.513 1.00 0.00 H new ATOM 0 H8 G A 11 -13.581 -1.089 -18.042 1.00 0.00 H new ATOM 0 H1 G A 11 -7.736 -2.838 -20.192 1.00 0.00 H new ATOM 0 H21 G A 11 -6.964 0.488 -19.555 1.00 0.00 H new ATOM 0 H22 G A 11 -6.418 -1.075 -20.172 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 -0.139 -5.843 -24.410 1.00 0.00 O ATOM 358 C5' C B 12 -0.332 -5.752 -23.001 1.00 0.00 C ATOM 359 C4' C B 12 -0.877 -4.375 -22.592 1.00 0.00 C ATOM 360 O4' C B 12 -2.237 -4.191 -22.965 1.00 0.00 O ATOM 361 C3' C B 12 -0.824 -4.171 -21.072 1.00 0.00 C ATOM 362 O3' C B 12 0.490 -3.860 -20.615 1.00 0.00 O ATOM 363 C2' C B 12 -1.855 -3.046 -20.903 1.00 0.00 C ATOM 364 O2' C B 12 -1.333 -1.757 -21.222 1.00 0.00 O ATOM 365 C1' C B 12 -2.900 -3.416 -21.967 1.00 0.00 C ATOM 366 N1 C B 12 -4.055 -4.177 -21.391 1.00 0.00 N ATOM 367 C2 C B 12 -5.188 -3.454 -20.988 1.00 0.00 C ATOM 368 O2 C B 12 -5.221 -2.222 -20.993 1.00 0.00 O ATOM 369 N3 C B 12 -6.308 -4.099 -20.573 1.00 0.00 N ATOM 370 C4 C B 12 -6.294 -5.414 -20.520 1.00 0.00 C ATOM 371 N4 C B 12 -7.409 -5.977 -20.145 1.00 0.00 N ATOM 372 C5 C B 12 -5.163 -6.203 -20.869 1.00 0.00 C ATOM 373 C6 C B 12 -4.054 -5.549 -21.299 1.00 0.00 C ATOM 0 H5' C B 12 0.614 -5.936 -22.491 1.00 0.00 H new ATOM 0 H5'' C B 12 -1.025 -6.529 -22.677 1.00 0.00 H new ATOM 0 H4' C B 12 -0.238 -3.661 -23.112 1.00 0.00 H new ATOM 0 H3' C B 12 -1.056 -5.050 -20.470 1.00 0.00 H new ATOM 0 H2' C B 12 -2.213 -2.976 -19.876 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.354 -1.797 -21.245 1.00 0.00 H new ATOM 0 HO5' C B 12 0.210 -6.731 -24.636 1.00 0.00 H new ATOM 0 H1' C B 12 -3.321 -2.504 -22.392 1.00 0.00 H new ATOM 0 H41 C B 12 -7.471 -6.993 -20.081 1.00 0.00 H new ATOM 0 H42 C B 12 -8.219 -5.401 -19.916 1.00 0.00 H new ATOM 0 H5 C B 12 -5.186 -7.280 -20.795 1.00 0.00 H new ATOM 0 H6 C B 12 -3.170 -6.107 -21.569 1.00 0.00 H new ATOM 386 P A B 13 0.837 -3.819 -19.054 1.00 0.00 P ATOM 387 OP1 A B 13 2.303 -3.624 -18.912 1.00 0.00 O ATOM 388 OP2 A B 13 0.207 -4.999 -18.423 1.00 0.00 O ATOM 389 O5' A B 13 0.100 -2.487 -18.545 1.00 0.00 O ATOM 390 C5' A B 13 -0.363 -2.359 -17.214 1.00 0.00 C ATOM 391 C4' A B 13 -1.268 -1.125 -17.072 1.00 0.00 C ATOM 392 O4' A B 13 -2.371 -1.182 -17.979 1.00 0.00 O ATOM 393 C3' A B 13 -1.855 -1.031 -15.657 1.00 0.00 C ATOM 394 O3' A B 13 -1.025 -0.257 -14.797 1.00 0.00 O ATOM 395 C2' A B 13 -3.214 -0.376 -15.922 1.00 0.00 C ATOM 396 O2' A B 13 -3.126 1.041 -16.071 1.00 0.00 O ATOM 397 C1' A B 13 -3.591 -0.977 -17.281 1.00 0.00 C ATOM 398 N9 A B 13 -4.333 -2.259 -17.175 1.00 0.00 N ATOM 399 C8 A B 13 -3.922 -3.522 -17.529 1.00 0.00 C ATOM 400 N7 A B 13 -4.869 -4.431 -17.491 1.00 0.00 N ATOM 401 C5 A B 13 -5.992 -3.699 -17.074 1.00 0.00 C ATOM 402 C6 A B 13 -7.361 -3.997 -16.851 1.00 0.00 C ATOM 403 N6 A B 13 -7.905 -5.179 -17.039 1.00 0.00 N ATOM 404 N1 A B 13 -8.219 -3.061 -16.444 1.00 0.00 N ATOM 405 C2 A B 13 -7.752 -1.835 -16.250 1.00 0.00 C ATOM 406 N3 A B 13 -6.508 -1.396 -16.431 1.00 0.00 N ATOM 407 C4 A B 13 -5.669 -2.386 -16.853 1.00 0.00 C ATOM 0 H5' A B 13 0.485 -2.275 -16.535 1.00 0.00 H new ATOM 0 H5'' A B 13 -0.913 -3.255 -16.927 1.00 0.00 H new ATOM 0 H4' A B 13 -0.642 -0.259 -17.288 1.00 0.00 H new ATOM 0 H3' A B 13 -1.937 -1.988 -15.141 1.00 0.00 H new ATOM 0 H2' A B 13 -3.916 -0.549 -15.106 1.00 0.00 H new ATOM 0 HO2' A B 13 -2.273 1.356 -15.705 1.00 0.00 H new ATOM 0 H1' A B 13 -4.263 -0.293 -17.799 1.00 0.00 H new ATOM 0 H8 A B 13 -2.905 -3.748 -17.815 1.00 0.00 H new ATOM 0 H61 A B 13 -8.899 -5.318 -16.857 1.00 0.00 H new ATOM 0 H62 A B 13 -7.333 -5.957 -17.367 1.00 0.00 H new ATOM 0 H2 A B 13 -8.467 -1.104 -15.903 1.00 0.00 H new ATOM 419 P C B 14 -0.830 -0.662 -13.259 1.00 0.00 P ATOM 420 OP1 C B 14 0.082 0.327 -12.639 1.00 0.00 O ATOM 421 OP2 C B 14 -0.474 -2.099 -13.204 1.00 0.00 O ATOM 422 O5' C B 14 -2.296 -0.493 -12.629 1.00 0.00 O ATOM 423 C5' C B 14 -2.858 0.788 -12.376 1.00 0.00 C ATOM 424 C4' C B 14 -4.332 0.693 -11.960 1.00 0.00 C ATOM 425 O4' C B 14 -5.151 0.157 -12.995 1.00 0.00 O ATOM 426 C3' C B 14 -4.576 -0.175 -10.724 1.00 0.00 C ATOM 427 O3' C B 14 -4.263 0.487 -9.501 1.00 0.00 O ATOM 428 C2' C B 14 -6.078 -0.440 -10.894 1.00 0.00 C ATOM 429 O2' C B 14 -6.881 0.683 -10.516 1.00 0.00 O ATOM 430 C1' C B 14 -6.210 -0.602 -12.412 1.00 0.00 C ATOM 431 N1 C B 14 -6.147 -2.041 -12.818 1.00 0.00 N ATOM 432 C2 C B 14 -7.333 -2.782 -12.801 1.00 0.00 C ATOM 433 O2 C B 14 -8.391 -2.306 -12.389 1.00 0.00 O ATOM 434 N3 C B 14 -7.358 -4.064 -13.232 1.00 0.00 N ATOM 435 C4 C B 14 -6.237 -4.611 -13.645 1.00 0.00 C ATOM 436 N4 C B 14 -6.336 -5.830 -14.099 1.00 0.00 N ATOM 437 C5 C B 14 -4.997 -3.924 -13.665 1.00 0.00 C ATOM 438 C6 C B 14 -4.984 -2.640 -13.236 1.00 0.00 C ATOM 0 H5' C B 14 -2.772 1.405 -13.270 1.00 0.00 H new ATOM 0 H5'' C B 14 -2.290 1.285 -11.590 1.00 0.00 H new ATOM 0 H4' C B 14 -4.597 1.727 -11.738 1.00 0.00 H new ATOM 0 H3' C B 14 -3.953 -1.067 -10.661 1.00 0.00 H new ATOM 0 H2' C B 14 -6.406 -1.282 -10.285 1.00 0.00 H new ATOM 0 HO2' C B 14 -6.369 1.263 -9.915 1.00 0.00 H new ATOM 0 H1' C B 14 -7.179 -0.241 -12.758 1.00 0.00 H new ATOM 0 H41 C B 14 -5.506 -6.317 -14.437 1.00 0.00 H new ATOM 0 H42 C B 14 -7.243 -6.296 -14.116 1.00 0.00 H new ATOM 0 H5 C B 14 -4.095 -4.408 -14.010 1.00 0.00 H new ATOM 0 H6 C B 14 -4.057 -2.086 -13.222 1.00 0.00 H new ATOM 450 P A B 15 -3.937 -0.345 -8.171 1.00 0.00 P ATOM 451 OP1 A B 15 -3.559 0.618 -7.106 1.00 0.00 O ATOM 452 OP2 A B 15 -2.980 -1.423 -8.516 1.00 0.00 O ATOM 453 O5' A B 15 -5.330 -1.046 -7.758 1.00 0.00 O ATOM 454 C5' A B 15 -6.366 -0.313 -7.119 1.00 0.00 C ATOM 455 C4' A B 15 -7.598 -1.179 -6.842 1.00 0.00 C ATOM 456 O4' A B 15 -8.175 -1.702 -8.036 1.00 0.00 O ATOM 457 C3' A B 15 -7.313 -2.376 -5.932 1.00 0.00 C ATOM 458 O3' A B 15 -7.263 -2.009 -4.554 1.00 0.00 O ATOM 459 C2' A B 15 -8.513 -3.269 -6.271 1.00 0.00 C ATOM 460 O2' A B 15 -9.712 -2.839 -5.630 1.00 0.00 O ATOM 461 C1' A B 15 -8.688 -3.006 -7.772 1.00 0.00 C ATOM 462 N9 A B 15 -7.973 -4.000 -8.606 1.00 0.00 N ATOM 463 C8 A B 15 -6.697 -3.949 -9.112 1.00 0.00 C ATOM 464 N7 A B 15 -6.404 -4.914 -9.944 1.00 0.00 N ATOM 465 C5 A B 15 -7.584 -5.679 -9.963 1.00 0.00 C ATOM 466 C6 A B 15 -8.007 -6.856 -10.636 1.00 0.00 C ATOM 467 N6 A B 15 -7.289 -7.518 -11.522 1.00 0.00 N ATOM 468 N1 A B 15 -9.216 -7.374 -10.427 1.00 0.00 N ATOM 469 C2 A B 15 -10.014 -6.758 -9.565 1.00 0.00 C ATOM 470 N3 A B 15 -9.775 -5.646 -8.876 1.00 0.00 N ATOM 471 C4 A B 15 -8.528 -5.147 -9.126 1.00 0.00 C ATOM 0 H5' A B 15 -6.651 0.532 -7.746 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.993 0.097 -6.180 1.00 0.00 H new ATOM 0 H4' A B 15 -8.285 -0.495 -6.345 1.00 0.00 H new ATOM 0 H3' A B 15 -6.344 -2.850 -6.088 1.00 0.00 H new ATOM 0 H2' A B 15 -8.344 -4.303 -5.969 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.493 -2.193 -4.926 1.00 0.00 H new ATOM 0 H1' A B 15 -9.745 -3.086 -8.027 1.00 0.00 H new ATOM 0 H8 A B 15 -5.993 -3.175 -8.844 1.00 0.00 H new ATOM 0 H61 A B 15 -7.668 -8.357 -11.961 1.00 0.00 H new ATOM 0 H62 A B 15 -6.355 -7.191 -11.768 1.00 0.00 H new ATOM 0 H2 A B 15 -10.978 -7.217 -9.402 1.00 0.00 H new ATOM 483 P C B 16 -6.438 -2.869 -3.485 1.00 0.00 P ATOM 484 OP1 C B 16 -6.547 -2.185 -2.172 1.00 0.00 O ATOM 485 OP2 C B 16 -5.090 -3.134 -4.035 1.00 0.00 O ATOM 486 O5' C B 16 -7.223 -4.272 -3.394 1.00 0.00 O ATOM 487 C5' C B 16 -8.435 -4.410 -2.669 1.00 0.00 C ATOM 488 C4' C B 16 -9.073 -5.785 -2.913 1.00 0.00 C ATOM 489 O4' C B 16 -9.297 -6.015 -4.302 1.00 0.00 O ATOM 490 C3' C B 16 -8.246 -6.954 -2.375 1.00 0.00 C ATOM 491 O3' C B 16 -8.486 -7.165 -0.988 1.00 0.00 O ATOM 492 C2' C B 16 -8.777 -8.100 -3.252 1.00 0.00 C ATOM 493 O2' C B 16 -9.996 -8.640 -2.744 1.00 0.00 O ATOM 494 C1' C B 16 -9.121 -7.402 -4.579 1.00 0.00 C ATOM 495 N1 C B 16 -8.094 -7.594 -5.655 1.00 0.00 N ATOM 496 C2 C B 16 -8.327 -8.570 -6.635 1.00 0.00 C ATOM 497 O2 C B 16 -9.317 -9.296 -6.611 1.00 0.00 O ATOM 498 N3 C B 16 -7.464 -8.744 -7.665 1.00 0.00 N ATOM 499 C4 C B 16 -6.389 -7.989 -7.722 1.00 0.00 C ATOM 500 N4 C B 16 -5.574 -8.212 -8.716 1.00 0.00 N ATOM 501 C5 C B 16 -6.084 -6.993 -6.760 1.00 0.00 C ATOM 502 C6 C B 16 -6.955 -6.825 -5.734 1.00 0.00 C ATOM 0 H5' C B 16 -9.131 -3.625 -2.966 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.242 -4.279 -1.604 1.00 0.00 H new ATOM 0 H4' C B 16 -10.015 -5.750 -2.366 1.00 0.00 H new ATOM 0 H3' C B 16 -7.165 -6.821 -2.429 1.00 0.00 H new ATOM 0 H2' C B 16 -8.052 -8.912 -3.315 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.124 -8.345 -1.818 1.00 0.00 H new ATOM 0 H1' C B 16 -10.031 -7.856 -4.973 1.00 0.00 H new ATOM 0 H41 C B 16 -4.723 -7.657 -8.812 1.00 0.00 H new ATOM 0 H42 C B 16 -5.787 -8.941 -9.397 1.00 0.00 H new ATOM 0 H5 C B 16 -5.191 -6.391 -6.841 1.00 0.00 H new ATOM 0 H6 C B 16 -6.754 -6.084 -4.975 1.00 0.00 H new ATOM 514 P G B 17 -7.349 -7.758 -0.023 1.00 0.00 P ATOM 515 OP1 G B 17 -7.861 -7.682 1.368 1.00 0.00 O ATOM 516 OP2 G B 17 -6.063 -7.087 -0.334 1.00 0.00 O ATOM 517 O5' G B 17 -7.206 -9.305 -0.432 1.00 0.00 O ATOM 518 C5' G B 17 -8.224 -10.248 -0.119 1.00 0.00 C ATOM 519 C4' G B 17 -7.867 -11.654 -0.622 1.00 0.00 C ATOM 520 O4' G B 17 -7.511 -11.652 -2.006 1.00 0.00 O ATOM 521 C3' G B 17 -6.704 -12.315 0.124 1.00 0.00 C ATOM 522 O3' G B 17 -7.053 -12.891 1.379 1.00 0.00 O ATOM 523 C2' G B 17 -6.313 -13.383 -0.903 1.00 0.00 C ATOM 524 O2' G B 17 -7.209 -14.500 -0.905 1.00 0.00 O ATOM 525 C1' G B 17 -6.491 -12.627 -2.216 1.00 0.00 C ATOM 526 N9 G B 17 -5.206 -12.009 -2.634 1.00 0.00 N ATOM 527 C8 G B 17 -4.700 -10.762 -2.344 1.00 0.00 C ATOM 528 N7 G B 17 -3.530 -10.529 -2.875 1.00 0.00 N ATOM 529 C5 G B 17 -3.228 -11.714 -3.564 1.00 0.00 C ATOM 530 C6 G B 17 -2.106 -12.092 -4.387 1.00 0.00 C ATOM 531 O6 G B 17 -1.111 -11.437 -4.698 1.00 0.00 O ATOM 532 N1 G B 17 -2.206 -13.372 -4.894 1.00 0.00 N ATOM 533 C2 G B 17 -3.257 -14.196 -4.664 1.00 0.00 C ATOM 534 N2 G B 17 -3.221 -15.381 -5.214 1.00 0.00 N ATOM 535 N3 G B 17 -4.316 -13.888 -3.926 1.00 0.00 N ATOM 536 C4 G B 17 -4.248 -12.629 -3.397 1.00 0.00 C ATOM 0 H5' G B 17 -9.166 -9.929 -0.566 1.00 0.00 H new ATOM 0 H5'' G B 17 -8.376 -10.275 0.960 1.00 0.00 H new ATOM 0 H4' G B 17 -8.778 -12.224 -0.441 1.00 0.00 H new ATOM 0 H3' G B 17 -5.920 -11.614 0.413 1.00 0.00 H new ATOM 0 H2' G B 17 -5.321 -13.793 -0.712 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.626 -14.586 -0.023 1.00 0.00 H new ATOM 0 H1' G B 17 -6.787 -13.297 -3.023 1.00 0.00 H new ATOM 0 H8 G B 17 -5.223 -10.042 -1.733 1.00 0.00 H new ATOM 0 H1 G B 17 -1.444 -13.718 -5.476 1.00 0.00 H new ATOM 0 H21 G B 17 -3.990 -16.035 -5.068 1.00 0.00 H new ATOM 0 H22 G B 17 -2.423 -15.652 -5.789 1.00 0.00 H new ATOM 548 P U B 18 -5.945 -13.076 2.527 1.00 0.00 P ATOM 549 OP1 U B 18 -6.575 -13.824 3.644 1.00 0.00 O ATOM 550 OP2 U B 18 -5.362 -11.742 2.809 1.00 0.00 O ATOM 551 O5' U B 18 -4.785 -13.989 1.885 1.00 0.00 O ATOM 552 C5' U B 18 -4.945 -15.391 1.700 1.00 0.00 C ATOM 553 C4' U B 18 -3.742 -16.006 0.964 1.00 0.00 C ATOM 554 O4' U B 18 -3.539 -15.403 -0.306 1.00 0.00 O ATOM 555 C3' U B 18 -2.421 -15.881 1.724 1.00 0.00 C ATOM 556 O3' U B 18 -2.313 -16.813 2.793 1.00 0.00 O ATOM 557 C2' U B 18 -1.428 -16.098 0.572 1.00 0.00 C ATOM 558 O2' U B 18 -1.250 -17.470 0.220 1.00 0.00 O ATOM 559 C1' U B 18 -2.143 -15.405 -0.599 1.00 0.00 C ATOM 560 N1 U B 18 -1.603 -14.028 -0.819 1.00 0.00 N ATOM 561 C2 U B 18 -0.541 -13.883 -1.721 1.00 0.00 C ATOM 562 O2 U B 18 -0.087 -14.822 -2.384 1.00 0.00 O ATOM 563 N3 U B 18 0.010 -12.622 -1.855 1.00 0.00 N ATOM 564 C4 U B 18 -0.385 -11.502 -1.161 1.00 0.00 C ATOM 565 O4 U B 18 0.188 -10.431 -1.334 1.00 0.00 O ATOM 566 C5 U B 18 -1.487 -11.726 -0.244 1.00 0.00 C ATOM 567 C6 U B 18 -2.060 -12.948 -0.094 1.00 0.00 C ATOM 0 H5' U B 18 -5.856 -15.582 1.133 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.066 -15.875 2.669 1.00 0.00 H new ATOM 0 H4' U B 18 -4.004 -17.060 0.869 1.00 0.00 H new ATOM 0 H3' U B 18 -2.269 -14.941 2.254 1.00 0.00 H new ATOM 0 H2' U B 18 -0.436 -15.727 0.832 1.00 0.00 H new ATOM 0 HO2' U B 18 -0.326 -17.739 0.408 1.00 0.00 H new ATOM 0 H1' U B 18 -1.970 -15.941 -1.532 1.00 0.00 H new ATOM 0 H3 U B 18 0.772 -12.513 -2.524 1.00 0.00 H new ATOM 0 H5 U B 18 -1.863 -10.896 0.336 1.00 0.00 H new ATOM 0 H6 U B 18 -2.879 -13.075 0.598 1.00 0.00 H new ATOM 578 P C B 19 -1.211 -16.644 3.942 1.00 0.00 P ATOM 579 OP1 C B 19 -1.527 -17.623 5.015 1.00 0.00 O ATOM 580 OP2 C B 19 -1.113 -15.207 4.300 1.00 0.00 O ATOM 581 O5' C B 19 0.169 -17.068 3.251 1.00 0.00 O ATOM 582 C5' C B 19 0.483 -18.433 3.016 1.00 0.00 C ATOM 583 C4' C B 19 1.763 -18.563 2.180 1.00 0.00 C ATOM 584 O4' C B 19 1.631 -17.902 0.929 1.00 0.00 O ATOM 585 C3' C B 19 3.007 -17.980 2.856 1.00 0.00 C ATOM 586 O3' C B 19 3.528 -18.828 3.881 1.00 0.00 O ATOM 587 C2' C B 19 3.909 -17.822 1.625 1.00 0.00 C ATOM 588 O2' C B 19 4.519 -19.047 1.213 1.00 0.00 O ATOM 589 C1' C B 19 2.908 -17.420 0.532 1.00 0.00 C ATOM 590 N1 C B 19 2.891 -15.944 0.308 1.00 0.00 N ATOM 591 C2 C B 19 3.649 -15.419 -0.750 1.00 0.00 C ATOM 592 O2 C B 19 4.319 -16.137 -1.492 1.00 0.00 O ATOM 593 N3 C B 19 3.678 -14.091 -0.995 1.00 0.00 N ATOM 594 C4 C B 19 2.981 -13.292 -0.210 1.00 0.00 C ATOM 595 N4 C B 19 3.036 -12.025 -0.501 1.00 0.00 N ATOM 596 C5 C B 19 2.193 -13.756 0.884 1.00 0.00 C ATOM 597 C6 C B 19 2.181 -15.093 1.118 1.00 0.00 C ATOM 0 H5' C B 19 -0.345 -18.917 2.498 1.00 0.00 H new ATOM 0 H5'' C B 19 0.611 -18.950 3.967 1.00 0.00 H new ATOM 0 H4' C B 19 1.895 -19.638 2.058 1.00 0.00 H new ATOM 0 H3' C B 19 2.858 -17.056 3.414 1.00 0.00 H new ATOM 0 H2' C B 19 4.722 -17.124 1.823 1.00 0.00 H new ATOM 0 HO2' C B 19 4.483 -19.694 1.948 1.00 0.00 H new ATOM 0 H1' C B 19 3.200 -17.860 -0.422 1.00 0.00 H new ATOM 0 H41 C B 19 2.521 -11.349 0.064 1.00 0.00 H new ATOM 0 H42 C B 19 3.594 -11.708 -1.294 1.00 0.00 H new ATOM 0 H5 C B 19 1.629 -13.072 1.501 1.00 0.00 H new ATOM 0 H6 C B 19 1.610 -15.489 1.945 1.00 0.00 H new ATOM 609 P G B 20 4.492 -18.259 5.028 1.00 0.00 P ATOM 610 OP1 G B 20 4.680 -19.333 6.040 1.00 0.00 O ATOM 611 OP2 G B 20 3.965 -16.947 5.477 1.00 0.00 O ATOM 612 O5' G B 20 5.898 -18.005 4.294 1.00 0.00 O ATOM 613 C5' G B 20 6.785 -19.075 3.996 1.00 0.00 C ATOM 614 C4' G B 20 7.997 -18.601 3.185 1.00 0.00 C ATOM 615 O4' G B 20 7.624 -18.013 1.943 1.00 0.00 O ATOM 616 C3' G B 20 8.876 -17.581 3.914 1.00 0.00 C ATOM 617 O3' G B 20 9.746 -18.171 4.875 1.00 0.00 O ATOM 618 C2' G B 20 9.630 -16.986 2.717 1.00 0.00 C ATOM 619 O2' G B 20 10.668 -17.840 2.235 1.00 0.00 O ATOM 620 C1' G B 20 8.527 -16.944 1.651 1.00 0.00 C ATOM 621 N9 G B 20 7.795 -15.648 1.655 1.00 0.00 N ATOM 622 C8 G B 20 6.632 -15.308 2.303 1.00 0.00 C ATOM 623 N7 G B 20 6.167 -14.123 2.009 1.00 0.00 N ATOM 624 C5 G B 20 7.129 -13.611 1.125 1.00 0.00 C ATOM 625 C6 G B 20 7.226 -12.337 0.457 1.00 0.00 C ATOM 626 O6 G B 20 6.437 -11.388 0.455 1.00 0.00 O ATOM 627 N1 G B 20 8.391 -12.191 -0.270 1.00 0.00 N ATOM 628 C2 G B 20 9.338 -13.151 -0.378 1.00 0.00 C ATOM 629 N2 G B 20 10.415 -12.855 -1.055 1.00 0.00 N ATOM 630 N3 G B 20 9.273 -14.360 0.180 1.00 0.00 N ATOM 631 C4 G B 20 8.141 -14.527 0.934 1.00 0.00 C ATOM 0 H5' G B 20 6.252 -19.844 3.437 1.00 0.00 H new ATOM 0 H5'' G B 20 7.126 -19.534 4.924 1.00 0.00 H new ATOM 0 H4' G B 20 8.566 -19.517 3.027 1.00 0.00 H new ATOM 0 H3' G B 20 8.326 -16.860 4.519 1.00 0.00 H new ATOM 0 H2' G B 20 10.108 -16.039 2.966 1.00 0.00 H new ATOM 0 HO2' G B 20 10.888 -18.506 2.920 1.00 0.00 H new ATOM 0 H1' G B 20 8.971 -17.049 0.661 1.00 0.00 H new ATOM 0 H8 G B 20 6.140 -15.969 3.001 1.00 0.00 H new ATOM 0 H1 G B 20 8.547 -11.307 -0.754 1.00 0.00 H new ATOM 0 H21 G B 20 11.156 -13.548 -1.163 1.00 0.00 H new ATOM 0 H22 G B 20 10.515 -11.931 -1.476 1.00 0.00 H new ATOM 643 P G B 21 10.330 -17.323 6.105 1.00 0.00 P ATOM 644 OP1 G B 21 11.146 -18.241 6.940 1.00 0.00 O ATOM 645 OP2 G B 21 9.206 -16.593 6.740 1.00 0.00 O ATOM 646 O5' G B 21 11.306 -16.232 5.435 1.00 0.00 O ATOM 647 C5' G B 21 12.609 -16.574 4.987 1.00 0.00 C ATOM 648 C4' G B 21 13.325 -15.373 4.346 1.00 0.00 C ATOM 649 O4' G B 21 12.674 -14.945 3.152 1.00 0.00 O ATOM 650 C3' G B 21 13.420 -14.142 5.258 1.00 0.00 C ATOM 651 O3' G B 21 14.432 -14.221 6.256 1.00 0.00 O ATOM 652 C2' G B 21 13.684 -13.052 4.205 1.00 0.00 C ATOM 653 O2' G B 21 15.041 -13.008 3.753 1.00 0.00 O ATOM 654 C1' G B 21 12.794 -13.526 3.046 1.00 0.00 C ATOM 655 N9 G B 21 11.450 -12.893 3.122 1.00 0.00 N ATOM 656 C8 G B 21 10.322 -13.324 3.778 1.00 0.00 C ATOM 657 N7 G B 21 9.311 -12.506 3.700 1.00 0.00 N ATOM 658 C5 G B 21 9.809 -11.431 2.952 1.00 0.00 C ATOM 659 C6 G B 21 9.209 -10.181 2.558 1.00 0.00 C ATOM 660 O6 G B 21 8.074 -9.752 2.788 1.00 0.00 O ATOM 661 N1 G B 21 10.065 -9.367 1.838 1.00 0.00 N ATOM 662 C2 G B 21 11.344 -9.693 1.531 1.00 0.00 C ATOM 663 N2 G B 21 12.069 -8.784 0.929 1.00 0.00 N ATOM 664 N3 G B 21 11.939 -10.837 1.874 1.00 0.00 N ATOM 665 C4 G B 21 11.115 -11.672 2.587 1.00 0.00 C ATOM 0 H5' G B 21 12.543 -17.387 4.264 1.00 0.00 H new ATOM 0 H5'' G B 21 13.198 -16.942 5.827 1.00 0.00 H new ATOM 0 H4' G B 21 14.328 -15.748 4.144 1.00 0.00 H new ATOM 0 H3' G B 21 12.538 -13.982 5.879 1.00 0.00 H new ATOM 0 H2' G B 21 13.484 -12.054 4.595 1.00 0.00 H new ATOM 0 HO2' G B 21 15.608 -13.516 4.370 1.00 0.00 H new ATOM 0 HO3' G B 21 14.428 -13.400 6.792 1.00 0.00 H new ATOM 0 H1' G B 21 13.237 -13.244 2.091 1.00 0.00 H new ATOM 0 H8 G B 21 10.277 -14.261 4.313 1.00 0.00 H new ATOM 0 H1 G B 21 9.711 -8.465 1.518 1.00 0.00 H new ATOM 0 H21 G B 21 13.037 -8.987 0.679 1.00 0.00 H new ATOM 0 H22 G B 21 11.666 -7.873 0.710 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -5.919 -11.716 -6.203 1.00 0.00 C HETATM 680 N1 QSY B 101 -2.376 -10.596 -8.081 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.101 -12.100 -5.607 1.00 0.00 O HETATM 682 C2 QSY B 101 -5.334 -10.492 -5.810 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.462 -12.891 -10.812 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.338 -10.954 -10.199 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.115 -10.046 -6.364 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.417 -13.684 -9.573 1.00 0.00 N HETATM 687 C4 QSY B 101 -3.524 -10.853 -7.341 1.00 0.00 C HETATM 688 N4 QSY B 101 -3.161 -11.853 -14.774 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.099 -12.037 -7.738 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.292 -12.512 -7.189 1.00 0.00 C HETATM 691 C7 QSY B 101 -7.680 -13.398 -5.817 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.252 -11.660 -8.986 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.271 -12.562 -8.781 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.232 -11.764 -10.026 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.500 -13.791 -10.538 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.627 -13.132 -12.002 1.00 0.00 C HETATM 697 C13 QSY B 101 -1.113 -12.330 -13.229 1.00 0.00 C HETATM 698 C14 QSY B 101 -2.604 -12.573 -13.545 1.00 0.00 C HETATM 699 C15 QSY B 101 -4.632 -12.225 -15.011 1.00 0.00 C HETATM 700 C16 QSY B 101 -3.033 -10.352 -14.568 1.00 0.00 C HETATM 701 C17 QSY B 101 -4.888 -13.752 -15.151 1.00 0.00 C HETATM 702 C18 QSY B 101 -4.262 -14.329 -16.441 1.00 0.00 C HETATM 703 C19 QSY B 101 -4.779 -13.584 -17.698 1.00 0.00 C HETATM 704 C20 QSY B 101 -4.653 -12.051 -17.572 1.00 0.00 C HETATM 705 C21 QSY B 101 -5.263 -11.529 -16.248 1.00 0.00 C