USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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 -24:sc= 0.0984 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -24:sc= 0.155 USER MOD Single : A 3 U O2' : rot -16:sc= 0.0505 USER MOD Single : A 4 G O2' : rot -114:sc= 0.997 USER MOD Single : A 5 G O2' : rot -27:sc= 1.45 USER MOD Single : A 6 A O2' : rot -27:sc= 0.137 USER MOD Single : A 7 G O2' : rot -20:sc= 0.071 USER MOD Single : A 8 G O2' : rot -18:sc= 0.112 USER MOD Single : A 9 C O2' : rot -19:sc= 0.134 USER MOD Single : A 10 U O2' : rot -19:sc= 0.0976 USER MOD Single : A 10 U O3' : rot 180:sc= 0.109 USER MOD Single : B 11 G O2' : rot -31:sc= 0.0493 USER MOD Single : B 11 G O5' : rot -74:sc= 1.05 USER MOD Single : B 12 C O2' : rot -20:sc= 0.085 USER MOD Single : B 13 C O2' : rot -18:sc= 0.151 USER MOD Single : B 14 G O2' : rot -77:sc= 0.367 USER MOD Single : B 15 A O2' : rot -72:sc= 0.0877 USER MOD Single : B 16 A O2' : rot -21:sc= 0.298 USER MOD Single : B 17 A O2' : rot -21:sc= 0.0937 USER MOD Single : B 18 C O2' : rot -24:sc= 0.0878 USER MOD Single : B 19 C O2' : rot -25:sc= 0.093 USER MOD Single : B 20 P5P O2' : rot -138:sc= 0.0798 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.098 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -0.969 -6.198 -2.015 1.00 0.00 O ATOM 2 C5' G A 1 0.085 -6.973 -2.549 1.00 0.00 C ATOM 3 C4' G A 1 1.382 -6.163 -2.657 1.00 0.00 C ATOM 4 O4' G A 1 1.208 -4.987 -3.437 1.00 0.00 O ATOM 5 C3' G A 1 1.943 -5.679 -1.321 1.00 0.00 C ATOM 6 O3' G A 1 2.590 -6.705 -0.586 1.00 0.00 O ATOM 7 C2' G A 1 2.921 -4.622 -1.827 1.00 0.00 C ATOM 8 O2' G A 1 4.115 -5.212 -2.312 1.00 0.00 O ATOM 9 C1' G A 1 2.158 -4.016 -3.006 1.00 0.00 C ATOM 10 N9 G A 1 1.491 -2.760 -2.588 1.00 0.00 N ATOM 11 C8 G A 1 0.163 -2.516 -2.343 1.00 0.00 C ATOM 12 N7 G A 1 -0.095 -1.296 -1.961 1.00 0.00 N ATOM 13 C5 G A 1 1.155 -0.681 -1.930 1.00 0.00 C ATOM 14 C6 G A 1 1.533 0.657 -1.577 1.00 0.00 C ATOM 15 O6 G A 1 0.819 1.593 -1.227 1.00 0.00 O ATOM 16 N1 G A 1 2.903 0.872 -1.681 1.00 0.00 N ATOM 17 C2 G A 1 3.805 -0.079 -2.099 1.00 0.00 C ATOM 18 N2 G A 1 5.081 0.278 -2.143 1.00 0.00 N ATOM 19 N3 G A 1 3.468 -1.328 -2.442 1.00 0.00 N ATOM 20 C4 G A 1 2.129 -1.570 -2.331 1.00 0.00 C ATOM 0 H5' G A 1 -0.197 -7.342 -3.535 1.00 0.00 H new ATOM 0 H5'' G A 1 0.252 -7.846 -1.918 1.00 0.00 H new ATOM 0 H4' G A 1 2.074 -6.871 -3.113 1.00 0.00 H new ATOM 0 H3' G A 1 1.194 -5.322 -0.615 1.00 0.00 H new ATOM 0 H2' G A 1 3.216 -3.915 -1.052 1.00 0.00 H new ATOM 0 HO2' G A 1 4.238 -6.090 -1.895 1.00 0.00 H new ATOM 0 HO5' G A 1 -1.781 -6.743 -1.961 1.00 0.00 H new ATOM 0 H1' G A 1 2.832 -3.765 -3.825 1.00 0.00 H new ATOM 0 H8 G A 1 -0.603 -3.269 -2.457 1.00 0.00 H new ATOM 0 H1 G A 1 3.262 1.794 -1.431 1.00 0.00 H new ATOM 0 H21 G A 1 5.788 -0.392 -2.446 1.00 0.00 H new ATOM 0 H22 G A 1 5.356 1.223 -1.874 1.00 0.00 H new ATOM 33 P G A 2 2.815 -6.587 1.009 1.00 0.00 P ATOM 34 OP1 G A 2 3.480 -7.830 1.457 1.00 0.00 O ATOM 35 OP2 G A 2 1.533 -6.174 1.616 1.00 0.00 O ATOM 36 O5' G A 2 3.859 -5.364 1.157 1.00 0.00 O ATOM 37 C5' G A 2 5.245 -5.545 0.937 1.00 0.00 C ATOM 38 C4' G A 2 5.991 -4.207 0.953 1.00 0.00 C ATOM 39 O4' G A 2 5.367 -3.246 0.108 1.00 0.00 O ATOM 40 C3' G A 2 6.102 -3.568 2.338 1.00 0.00 C ATOM 41 O3' G A 2 7.180 -4.082 3.106 1.00 0.00 O ATOM 42 C2' G A 2 6.369 -2.121 1.936 1.00 0.00 C ATOM 43 O2' G A 2 7.728 -1.927 1.582 1.00 0.00 O ATOM 44 C1' G A 2 5.518 -1.955 0.683 1.00 0.00 C ATOM 45 N9 G A 2 4.223 -1.321 1.029 1.00 0.00 N ATOM 46 C8 G A 2 2.966 -1.863 1.129 1.00 0.00 C ATOM 47 N7 G A 2 2.039 -0.997 1.435 1.00 0.00 N ATOM 48 C5 G A 2 2.728 0.208 1.583 1.00 0.00 C ATOM 49 C6 G A 2 2.273 1.528 1.927 1.00 0.00 C ATOM 50 O6 G A 2 1.132 1.926 2.150 1.00 0.00 O ATOM 51 N1 G A 2 3.312 2.446 2.021 1.00 0.00 N ATOM 52 C2 G A 2 4.630 2.149 1.778 1.00 0.00 C ATOM 53 N2 G A 2 5.516 3.120 1.956 1.00 0.00 N ATOM 54 N3 G A 2 5.066 0.937 1.417 1.00 0.00 N ATOM 55 C4 G A 2 4.070 0.007 1.347 1.00 0.00 C ATOM 0 H5' G A 2 5.402 -6.040 -0.022 1.00 0.00 H new ATOM 0 H5'' G A 2 5.655 -6.201 1.705 1.00 0.00 H new ATOM 0 H4' G A 2 6.990 -4.464 0.600 1.00 0.00 H new ATOM 0 H3' G A 2 5.232 -3.738 2.972 1.00 0.00 H new ATOM 0 H2' G A 2 6.145 -1.421 2.741 1.00 0.00 H new ATOM 0 HO2' G A 2 8.279 -2.616 2.009 1.00 0.00 H new ATOM 0 H1' G A 2 5.989 -1.295 -0.046 1.00 0.00 H new ATOM 0 H8 G A 2 2.762 -2.911 0.969 1.00 0.00 H new ATOM 0 H1 G A 2 3.080 3.403 2.288 1.00 0.00 H new ATOM 0 H21 G A 2 6.506 2.944 1.787 1.00 0.00 H new ATOM 0 H22 G A 2 5.207 4.043 2.262 1.00 0.00 H new ATOM 67 P U A 3 7.222 -3.950 4.717 1.00 0.00 P ATOM 68 OP1 U A 3 8.515 -4.507 5.171 1.00 0.00 O ATOM 69 OP2 U A 3 5.957 -4.504 5.242 1.00 0.00 O ATOM 70 O5' U A 3 7.226 -2.359 5.002 1.00 0.00 O ATOM 71 C5' U A 3 8.404 -1.576 4.901 1.00 0.00 C ATOM 72 C4' U A 3 8.083 -0.081 5.036 1.00 0.00 C ATOM 73 O4' U A 3 6.960 0.270 4.240 1.00 0.00 O ATOM 74 C3' U A 3 7.762 0.352 6.465 1.00 0.00 C ATOM 75 O3' U A 3 8.933 0.644 7.214 1.00 0.00 O ATOM 76 C2' U A 3 6.911 1.598 6.213 1.00 0.00 C ATOM 77 O2' U A 3 7.661 2.790 6.045 1.00 0.00 O ATOM 78 C1' U A 3 6.243 1.319 4.869 1.00 0.00 C ATOM 79 N1 U A 3 4.786 1.069 5.037 1.00 0.00 N ATOM 80 C2 U A 3 3.979 2.192 5.255 1.00 0.00 C ATOM 81 O2 U A 3 4.427 3.332 5.371 1.00 0.00 O ATOM 82 N3 U A 3 2.616 1.973 5.330 1.00 0.00 N ATOM 83 C4 U A 3 1.982 0.752 5.208 1.00 0.00 C ATOM 84 O4 U A 3 0.757 0.697 5.254 1.00 0.00 O ATOM 85 C5 U A 3 2.888 -0.371 5.037 1.00 0.00 C ATOM 86 C6 U A 3 4.234 -0.193 4.962 1.00 0.00 C ATOM 0 H5' U A 3 8.888 -1.763 3.942 1.00 0.00 H new ATOM 0 H5'' U A 3 9.110 -1.872 5.677 1.00 0.00 H new ATOM 0 H4' U A 3 8.990 0.427 4.707 1.00 0.00 H new ATOM 0 H3' U A 3 7.265 -0.414 7.061 1.00 0.00 H new ATOM 0 H2' U A 3 6.250 1.758 7.065 1.00 0.00 H new ATOM 0 HO2' U A 3 8.572 2.653 6.378 1.00 0.00 H new ATOM 0 H1' U A 3 6.286 2.187 4.211 1.00 0.00 H new ATOM 0 H3 U A 3 2.024 2.788 5.490 1.00 0.00 H new ATOM 0 H5 U A 3 2.483 -1.370 4.968 1.00 0.00 H new ATOM 0 H6 U A 3 4.879 -1.051 4.842 1.00 0.00 H new ATOM 97 P G A 4 8.940 0.648 8.829 1.00 0.00 P ATOM 98 OP1 G A 4 10.232 1.216 9.275 1.00 0.00 O ATOM 99 OP2 G A 4 8.544 -0.704 9.275 1.00 0.00 O ATOM 100 O5' G A 4 7.760 1.665 9.257 1.00 0.00 O ATOM 101 C5' G A 4 7.940 3.069 9.316 1.00 0.00 C ATOM 102 C4' G A 4 6.603 3.764 9.619 1.00 0.00 C ATOM 103 O4' G A 4 5.601 3.415 8.674 1.00 0.00 O ATOM 104 C3' G A 4 6.089 3.442 11.024 1.00 0.00 C ATOM 105 O3' G A 4 6.559 4.448 11.916 1.00 0.00 O ATOM 106 C2' G A 4 4.568 3.419 10.830 1.00 0.00 C ATOM 107 O2' G A 4 3.965 4.660 11.129 1.00 0.00 O ATOM 108 C1' G A 4 4.374 3.154 9.334 1.00 0.00 C ATOM 109 N9 G A 4 3.907 1.773 9.069 1.00 0.00 N ATOM 110 C8 G A 4 4.613 0.598 9.142 1.00 0.00 C ATOM 111 N7 G A 4 3.909 -0.465 8.880 1.00 0.00 N ATOM 112 C5 G A 4 2.627 0.026 8.654 1.00 0.00 C ATOM 113 C6 G A 4 1.404 -0.672 8.382 1.00 0.00 C ATOM 114 O6 G A 4 1.213 -1.880 8.280 1.00 0.00 O ATOM 115 N1 G A 4 0.315 0.180 8.261 1.00 0.00 N ATOM 116 C2 G A 4 0.389 1.549 8.366 1.00 0.00 C ATOM 117 N2 G A 4 -0.757 2.206 8.220 1.00 0.00 N ATOM 118 N3 G A 4 1.524 2.219 8.630 1.00 0.00 N ATOM 119 C4 G A 4 2.613 1.400 8.768 1.00 0.00 C ATOM 0 H5' G A 4 8.340 3.432 8.369 1.00 0.00 H new ATOM 0 H5'' G A 4 8.670 3.317 10.087 1.00 0.00 H new ATOM 0 H4' G A 4 6.805 4.833 9.553 1.00 0.00 H new ATOM 0 H3' G A 4 6.429 2.502 11.460 1.00 0.00 H new ATOM 0 H2' G A 4 4.117 2.676 11.488 1.00 0.00 H new ATOM 0 HO2' G A 4 3.386 4.562 11.914 1.00 0.00 H new ATOM 0 H1' G A 4 3.596 3.815 8.952 1.00 0.00 H new ATOM 0 H8 G A 4 5.662 0.559 9.395 1.00 0.00 H new ATOM 0 H1 G A 4 -0.599 -0.236 8.083 1.00 0.00 H new ATOM 0 H21 G A 4 -0.773 3.224 8.286 1.00 0.00 H new ATOM 0 H22 G A 4 -1.620 1.692 8.042 1.00 0.00 H new ATOM 131 P G A 5 6.601 4.267 13.519 1.00 0.00 P ATOM 132 OP1 G A 5 7.420 5.363 14.082 1.00 0.00 O ATOM 133 OP2 G A 5 6.944 2.863 13.827 1.00 0.00 O ATOM 134 O5' G A 5 5.074 4.509 13.965 1.00 0.00 O ATOM 135 C5' G A 5 4.494 5.799 14.017 1.00 0.00 C ATOM 136 C4' G A 5 3.012 5.697 14.412 1.00 0.00 C ATOM 137 O4' G A 5 2.370 4.669 13.667 1.00 0.00 O ATOM 138 C3' G A 5 2.823 5.389 15.899 1.00 0.00 C ATOM 139 O3' G A 5 1.717 6.131 16.384 1.00 0.00 O ATOM 140 C2' G A 5 2.612 3.873 15.922 1.00 0.00 C ATOM 141 O2' G A 5 1.691 3.422 16.903 1.00 0.00 O ATOM 142 C1' G A 5 2.101 3.556 14.511 1.00 0.00 C ATOM 143 N9 G A 5 2.665 2.298 13.947 1.00 0.00 N ATOM 144 C8 G A 5 3.858 1.665 14.213 1.00 0.00 C ATOM 145 N7 G A 5 3.989 0.498 13.648 1.00 0.00 N ATOM 146 C5 G A 5 2.800 0.328 12.948 1.00 0.00 C ATOM 147 C6 G A 5 2.333 -0.773 12.154 1.00 0.00 C ATOM 148 O6 G A 5 2.891 -1.838 11.909 1.00 0.00 O ATOM 149 N1 G A 5 1.068 -0.554 11.621 1.00 0.00 N ATOM 150 C2 G A 5 0.349 0.601 11.819 1.00 0.00 C ATOM 151 N2 G A 5 -0.815 0.703 11.205 1.00 0.00 N ATOM 152 N3 G A 5 0.763 1.633 12.565 1.00 0.00 N ATOM 153 C4 G A 5 1.997 1.437 13.107 1.00 0.00 C ATOM 0 H5' G A 5 4.587 6.287 13.047 1.00 0.00 H new ATOM 0 H5'' G A 5 5.029 6.418 14.738 1.00 0.00 H new ATOM 0 H4' G A 5 2.570 6.670 14.195 1.00 0.00 H new ATOM 0 H3' G A 5 3.657 5.668 16.544 1.00 0.00 H new ATOM 0 H2' G A 5 3.537 3.362 16.189 1.00 0.00 H new ATOM 0 HO2' G A 5 1.670 4.057 17.649 1.00 0.00 H new ATOM 0 H1' G A 5 1.027 3.384 14.573 1.00 0.00 H new ATOM 0 H8 G A 5 4.623 2.100 14.839 1.00 0.00 H new ATOM 0 H1 G A 5 0.650 -1.290 11.052 1.00 0.00 H new ATOM 0 H21 G A 5 -1.382 1.542 11.323 1.00 0.00 H new ATOM 0 H22 G A 5 -1.147 -0.058 10.612 1.00 0.00 H new ATOM 165 P A A 6 1.667 6.602 17.921 1.00 0.00 P ATOM 166 OP1 A A 6 2.885 7.394 18.192 1.00 0.00 O ATOM 167 OP2 A A 6 1.375 5.396 18.729 1.00 0.00 O ATOM 168 O5' A A 6 0.403 7.601 17.943 1.00 0.00 O ATOM 169 C5' A A 6 -0.891 7.168 18.316 1.00 0.00 C ATOM 170 C4' A A 6 -1.930 8.069 17.642 1.00 0.00 C ATOM 171 O4' A A 6 -1.872 7.930 16.223 1.00 0.00 O ATOM 172 C3' A A 6 -3.352 7.690 18.063 1.00 0.00 C ATOM 173 O3' A A 6 -3.877 8.496 19.104 1.00 0.00 O ATOM 174 C2' A A 6 -4.146 7.907 16.781 1.00 0.00 C ATOM 175 O2' A A 6 -4.491 9.270 16.614 1.00 0.00 O ATOM 176 C1' A A 6 -3.129 7.497 15.720 1.00 0.00 C ATOM 177 N9 A A 6 -3.111 6.026 15.499 1.00 0.00 N ATOM 178 C8 A A 6 -2.053 5.158 15.627 1.00 0.00 C ATOM 179 N7 A A 6 -2.319 3.934 15.272 1.00 0.00 N ATOM 180 C5 A A 6 -3.645 3.986 14.860 1.00 0.00 C ATOM 181 C6 A A 6 -4.527 3.030 14.305 1.00 0.00 C ATOM 182 N6 A A 6 -4.187 1.764 14.065 1.00 0.00 N ATOM 183 N1 A A 6 -5.768 3.409 13.954 1.00 0.00 N ATOM 184 C2 A A 6 -6.119 4.680 14.141 1.00 0.00 C ATOM 185 N3 A A 6 -5.391 5.675 14.645 1.00 0.00 N ATOM 186 C4 A A 6 -4.139 5.260 14.991 1.00 0.00 C ATOM 0 H5' A A 6 -1.004 7.208 19.399 1.00 0.00 H new ATOM 0 H5'' A A 6 -1.042 6.131 18.018 1.00 0.00 H new ATOM 0 H4' A A 6 -1.700 9.090 17.947 1.00 0.00 H new ATOM 0 H3' A A 6 -3.392 6.678 18.466 1.00 0.00 H new ATOM 0 H2' A A 6 -5.087 7.357 16.753 1.00 0.00 H new ATOM 0 HO2' A A 6 -4.540 9.705 17.491 1.00 0.00 H new ATOM 0 H1' A A 6 -3.375 7.942 14.756 1.00 0.00 H new ATOM 0 H8 A A 6 -1.084 5.465 15.991 1.00 0.00 H new ATOM 0 H61 A A 6 -4.868 1.120 13.663 1.00 0.00 H new ATOM 0 H62 A A 6 -3.245 1.439 14.284 1.00 0.00 H new ATOM 0 H2 A A 6 -7.125 4.938 13.845 1.00 0.00 H new ATOM 198 P G A 7 -4.295 7.854 20.519 1.00 0.00 P ATOM 199 OP1 G A 7 -5.008 8.887 21.301 1.00 0.00 O ATOM 200 OP2 G A 7 -3.108 7.177 21.083 1.00 0.00 O ATOM 201 O5' G A 7 -5.352 6.728 20.057 1.00 0.00 O ATOM 202 C5' G A 7 -6.604 7.075 19.500 1.00 0.00 C ATOM 203 C4' G A 7 -7.226 5.879 18.774 1.00 0.00 C ATOM 204 O4' G A 7 -6.377 5.397 17.738 1.00 0.00 O ATOM 205 C3' G A 7 -7.525 4.684 19.678 1.00 0.00 C ATOM 206 O3' G A 7 -8.740 4.840 20.395 1.00 0.00 O ATOM 207 C2' G A 7 -7.598 3.575 18.629 1.00 0.00 C ATOM 208 O2' G A 7 -8.836 3.587 17.941 1.00 0.00 O ATOM 209 C1' G A 7 -6.495 3.982 17.656 1.00 0.00 C ATOM 210 N9 G A 7 -5.217 3.311 17.995 1.00 0.00 N ATOM 211 C8 G A 7 -4.130 3.787 18.685 1.00 0.00 C ATOM 212 N7 G A 7 -3.158 2.926 18.813 1.00 0.00 N ATOM 213 C5 G A 7 -3.641 1.776 18.192 1.00 0.00 C ATOM 214 C6 G A 7 -3.053 0.475 18.034 1.00 0.00 C ATOM 215 O6 G A 7 -1.950 0.074 18.401 1.00 0.00 O ATOM 216 N1 G A 7 -3.891 -0.414 17.370 1.00 0.00 N ATOM 217 C2 G A 7 -5.146 -0.094 16.909 1.00 0.00 C ATOM 218 N2 G A 7 -5.837 -1.058 16.316 1.00 0.00 N ATOM 219 N3 G A 7 -5.707 1.114 17.042 1.00 0.00 N ATOM 220 C4 G A 7 -4.905 2.006 17.693 1.00 0.00 C ATOM 0 H5' G A 7 -6.480 7.905 18.804 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.275 7.417 20.288 1.00 0.00 H new ATOM 0 H4' G A 7 -8.163 6.273 18.381 1.00 0.00 H new ATOM 0 H3' G A 7 -6.798 4.513 20.472 1.00 0.00 H new ATOM 0 H2' G A 7 -7.495 2.581 19.063 1.00 0.00 H new ATOM 0 HO2' G A 7 -9.499 4.079 18.469 1.00 0.00 H new ATOM 0 H1' G A 7 -6.740 3.678 16.638 1.00 0.00 H new ATOM 0 H8 G A 7 -4.083 4.788 19.087 1.00 0.00 H new ATOM 0 H1 G A 7 -3.553 -1.364 17.215 1.00 0.00 H new ATOM 0 H21 G A 7 -6.773 -0.868 15.958 1.00 0.00 H new ATOM 0 H22 G A 7 -5.433 -1.989 16.218 1.00 0.00 H new ATOM 232 P G A 8 -9.067 3.973 21.717 1.00 0.00 P ATOM 233 OP1 G A 8 -10.348 4.463 22.272 1.00 0.00 O ATOM 234 OP2 G A 8 -7.857 3.947 22.566 1.00 0.00 O ATOM 235 O5' G A 8 -9.299 2.487 21.138 1.00 0.00 O ATOM 236 C5' G A 8 -10.513 2.113 20.515 1.00 0.00 C ATOM 237 C4' G A 8 -10.416 0.691 19.954 1.00 0.00 C ATOM 238 O4' G A 8 -9.287 0.531 19.101 1.00 0.00 O ATOM 239 C3' G A 8 -10.308 -0.381 21.038 1.00 0.00 C ATOM 240 O3' G A 8 -11.579 -0.733 21.567 1.00 0.00 O ATOM 241 C2' G A 8 -9.688 -1.517 20.228 1.00 0.00 C ATOM 242 O2' G A 8 -10.667 -2.192 19.460 1.00 0.00 O ATOM 243 C1' G A 8 -8.746 -0.772 19.284 1.00 0.00 C ATOM 244 N9 G A 8 -7.366 -0.724 19.829 1.00 0.00 N ATOM 245 C8 G A 8 -6.700 0.301 20.455 1.00 0.00 C ATOM 246 N7 G A 8 -5.460 0.029 20.756 1.00 0.00 N ATOM 247 C5 G A 8 -5.293 -1.291 20.340 1.00 0.00 C ATOM 248 C6 G A 8 -4.157 -2.165 20.423 1.00 0.00 C ATOM 249 O6 G A 8 -3.028 -1.929 20.846 1.00 0.00 O ATOM 250 N1 G A 8 -4.437 -3.449 19.973 1.00 0.00 N ATOM 251 C2 G A 8 -5.654 -3.843 19.468 1.00 0.00 C ATOM 252 N2 G A 8 -5.789 -5.123 19.146 1.00 0.00 N ATOM 253 N3 G A 8 -6.710 -3.029 19.341 1.00 0.00 N ATOM 254 C4 G A 8 -6.469 -1.767 19.801 1.00 0.00 C ATOM 0 H5' G A 8 -10.746 2.812 19.711 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.330 2.171 21.234 1.00 0.00 H new ATOM 0 H4' G A 8 -11.346 0.558 19.400 1.00 0.00 H new ATOM 0 H3' G A 8 -9.740 -0.086 21.920 1.00 0.00 H new ATOM 0 H2' G A 8 -9.209 -2.269 20.855 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.558 -1.989 19.814 1.00 0.00 H new ATOM 0 H1' G A 8 -8.671 -1.287 18.326 1.00 0.00 H new ATOM 0 H8 G A 8 -7.163 1.251 20.679 1.00 0.00 H new ATOM 0 H1 G A 8 -3.692 -4.144 20.020 1.00 0.00 H new ATOM 0 H21 G A 8 -6.673 -5.463 18.768 1.00 0.00 H new ATOM 0 H22 G A 8 -5.009 -5.767 19.277 1.00 0.00 H new ATOM 266 P C A 9 -11.748 -1.380 23.037 1.00 0.00 P ATOM 267 OP1 C A 9 -13.193 -1.577 23.281 1.00 0.00 O ATOM 268 OP2 C A 9 -10.941 -0.585 23.986 1.00 0.00 O ATOM 269 O5' C A 9 -11.056 -2.828 22.897 1.00 0.00 O ATOM 270 C5' C A 9 -11.715 -3.925 22.295 1.00 0.00 C ATOM 271 C4' C A 9 -10.753 -5.109 22.145 1.00 0.00 C ATOM 272 O4' C A 9 -9.587 -4.744 21.414 1.00 0.00 O ATOM 273 C3' C A 9 -10.265 -5.685 23.476 1.00 0.00 C ATOM 274 O3' C A 9 -11.171 -6.611 24.057 1.00 0.00 O ATOM 275 C2' C A 9 -8.995 -6.391 23.009 1.00 0.00 C ATOM 276 O2' C A 9 -9.297 -7.639 22.411 1.00 0.00 O ATOM 277 C1' C A 9 -8.464 -5.450 21.931 1.00 0.00 C ATOM 278 N1 C A 9 -7.404 -4.558 22.487 1.00 0.00 N ATOM 279 C2 C A 9 -6.109 -5.080 22.597 1.00 0.00 C ATOM 280 O2 C A 9 -5.858 -6.246 22.299 1.00 0.00 O ATOM 281 N3 C A 9 -5.108 -4.284 23.054 1.00 0.00 N ATOM 282 C4 C A 9 -5.349 -3.021 23.404 1.00 0.00 C ATOM 283 N4 C A 9 -4.320 -2.296 23.813 1.00 0.00 N ATOM 284 C5 C A 9 -6.670 -2.468 23.360 1.00 0.00 C ATOM 285 C6 C A 9 -7.663 -3.273 22.908 1.00 0.00 C ATOM 0 H5' C A 9 -12.100 -3.635 21.317 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.572 -4.219 22.900 1.00 0.00 H new ATOM 0 H4' C A 9 -11.342 -5.862 21.621 1.00 0.00 H new ATOM 0 H3' C A 9 -10.138 -4.934 24.256 1.00 0.00 H new ATOM 0 H2' C A 9 -8.302 -6.588 23.827 1.00 0.00 H new ATOM 0 HO2' C A 9 -10.194 -7.924 22.684 1.00 0.00 H new ATOM 0 H1' C A 9 -7.980 -5.992 21.118 1.00 0.00 H new ATOM 0 H41 C A 9 -4.459 -1.324 24.091 1.00 0.00 H new ATOM 0 H42 C A 9 -3.388 -2.709 23.851 1.00 0.00 H new ATOM 0 H5 C A 9 -6.866 -1.453 23.673 1.00 0.00 H new ATOM 0 H6 C A 9 -8.676 -2.899 22.878 1.00 0.00 H new ATOM 297 P U A 10 -11.146 -6.938 25.638 1.00 0.00 P ATOM 298 OP1 U A 10 -12.069 -8.068 25.884 1.00 0.00 O ATOM 299 OP2 U A 10 -11.328 -5.667 26.370 1.00 0.00 O ATOM 300 O5' U A 10 -9.641 -7.445 25.920 1.00 0.00 O ATOM 301 C5' U A 10 -9.223 -8.773 25.666 1.00 0.00 C ATOM 302 C4' U A 10 -7.746 -8.945 26.041 1.00 0.00 C ATOM 303 O4' U A 10 -6.896 -8.093 25.282 1.00 0.00 O ATOM 304 C3' U A 10 -7.453 -8.620 27.505 1.00 0.00 C ATOM 305 O3' U A 10 -7.802 -9.662 28.401 1.00 0.00 O ATOM 306 C2' U A 10 -5.946 -8.389 27.447 1.00 0.00 C ATOM 307 O2' U A 10 -5.238 -9.616 27.442 1.00 0.00 O ATOM 308 C1' U A 10 -5.779 -7.711 26.082 1.00 0.00 C ATOM 309 N1 U A 10 -5.679 -6.230 26.236 1.00 0.00 N ATOM 310 C2 U A 10 -4.418 -5.691 26.524 1.00 0.00 C ATOM 311 O2 U A 10 -3.404 -6.376 26.640 1.00 0.00 O ATOM 312 N3 U A 10 -4.350 -4.318 26.710 1.00 0.00 N ATOM 313 C4 U A 10 -5.428 -3.449 26.708 1.00 0.00 C ATOM 314 O4 U A 10 -5.257 -2.256 26.934 1.00 0.00 O ATOM 315 C5 U A 10 -6.702 -4.082 26.429 1.00 0.00 C ATOM 316 C6 U A 10 -6.794 -5.418 26.205 1.00 0.00 C ATOM 0 H5' U A 10 -9.368 -9.012 24.613 1.00 0.00 H new ATOM 0 H5'' U A 10 -9.835 -9.470 26.239 1.00 0.00 H new ATOM 0 H4' U A 10 -7.548 -9.997 25.836 1.00 0.00 H new ATOM 0 H3' U A 10 -8.033 -7.781 27.889 1.00 0.00 H new ATOM 0 H2' U A 10 -5.570 -7.818 28.296 1.00 0.00 H new ATOM 0 HO2' U A 10 -5.820 -10.331 27.774 1.00 0.00 H new ATOM 0 HO3' U A 10 -7.588 -9.390 29.318 1.00 0.00 H new ATOM 0 H1' U A 10 -4.855 -8.027 25.598 1.00 0.00 H new ATOM 0 H3 U A 10 -3.426 -3.914 26.861 1.00 0.00 H new ATOM 0 H5 U A 10 -7.597 -3.478 26.399 1.00 0.00 H new ATOM 0 H6 U A 10 -7.760 -5.854 25.998 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 4.338 -7.882 23.707 1.00 0.00 O ATOM 330 C5' G B 11 4.433 -9.038 24.519 1.00 0.00 C ATOM 331 C4' G B 11 3.096 -9.782 24.669 1.00 0.00 C ATOM 332 O4' G B 11 2.256 -9.233 25.676 1.00 0.00 O ATOM 333 C3' G B 11 2.248 -9.822 23.399 1.00 0.00 C ATOM 334 O3' G B 11 2.707 -10.796 22.485 1.00 0.00 O ATOM 335 C2' G B 11 0.872 -10.124 23.965 1.00 0.00 C ATOM 336 O2' G B 11 0.743 -11.485 24.333 1.00 0.00 O ATOM 337 C1' G B 11 0.905 -9.236 25.216 1.00 0.00 C ATOM 338 N9 G B 11 0.506 -7.829 24.937 1.00 0.00 N ATOM 339 C8 G B 11 1.219 -6.680 25.183 1.00 0.00 C ATOM 340 N7 G B 11 0.570 -5.578 24.937 1.00 0.00 N ATOM 341 C5 G B 11 -0.666 -6.018 24.470 1.00 0.00 C ATOM 342 C6 G B 11 -1.815 -5.273 24.044 1.00 0.00 C ATOM 343 O6 G B 11 -1.984 -4.056 24.044 1.00 0.00 O ATOM 344 N1 G B 11 -2.839 -6.089 23.578 1.00 0.00 N ATOM 345 C2 G B 11 -2.796 -7.463 23.592 1.00 0.00 C ATOM 346 N2 G B 11 -3.858 -8.101 23.118 1.00 0.00 N ATOM 347 N3 G B 11 -1.751 -8.174 24.035 1.00 0.00 N ATOM 348 C4 G B 11 -0.708 -7.396 24.449 1.00 0.00 C ATOM 0 H5' G B 11 4.796 -8.752 25.506 1.00 0.00 H new ATOM 0 H5'' G B 11 5.173 -9.715 24.092 1.00 0.00 H new ATOM 0 H4' G B 11 3.425 -10.787 24.932 1.00 0.00 H new ATOM 0 H3' G B 11 2.276 -8.907 22.808 1.00 0.00 H new ATOM 0 H2' G B 11 0.049 -9.943 23.274 1.00 0.00 H new ATOM 0 HO2' G B 11 1.305 -12.036 23.749 1.00 0.00 H new ATOM 0 HO5' G B 11 4.262 -8.148 22.767 1.00 0.00 H new ATOM 0 H1' G B 11 0.199 -9.632 25.947 1.00 0.00 H new ATOM 0 H8 G B 11 2.235 -6.690 25.550 1.00 0.00 H new ATOM 0 H1 G B 11 -3.674 -5.640 23.202 1.00 0.00 H new ATOM 0 H21 G B 11 -3.877 -9.121 23.106 1.00 0.00 H new ATOM 0 H22 G B 11 -4.656 -7.572 22.766 1.00 0.00 H new ATOM 361 P C B 12 3.271 -10.349 21.048 1.00 0.00 P ATOM 362 OP1 C B 12 3.937 -11.515 20.429 1.00 0.00 O ATOM 363 OP2 C B 12 4.001 -9.071 21.227 1.00 0.00 O ATOM 364 O5' C B 12 1.878 -10.068 20.290 1.00 0.00 O ATOM 365 C5' C B 12 0.989 -11.133 20.004 1.00 0.00 C ATOM 366 C4' C B 12 -0.416 -10.628 19.667 1.00 0.00 C ATOM 367 O4' C B 12 -0.949 -9.825 20.714 1.00 0.00 O ATOM 368 C3' C B 12 -0.498 -9.781 18.400 1.00 0.00 C ATOM 369 O3' C B 12 -0.485 -10.555 17.210 1.00 0.00 O ATOM 370 C2' C B 12 -1.852 -9.119 18.640 1.00 0.00 C ATOM 371 O2' C B 12 -2.921 -10.002 18.350 1.00 0.00 O ATOM 372 C1' C B 12 -1.836 -8.865 20.148 1.00 0.00 C ATOM 373 N1 C B 12 -1.429 -7.457 20.429 1.00 0.00 N ATOM 374 C2 C B 12 -2.387 -6.451 20.237 1.00 0.00 C ATOM 375 O2 C B 12 -3.526 -6.713 19.853 1.00 0.00 O ATOM 376 N3 C B 12 -2.054 -5.157 20.483 1.00 0.00 N ATOM 377 C4 C B 12 -0.828 -4.841 20.901 1.00 0.00 C ATOM 378 N4 C B 12 -0.581 -3.564 21.150 1.00 0.00 N ATOM 379 C5 C B 12 0.182 -5.840 21.100 1.00 0.00 C ATOM 380 C6 C B 12 -0.158 -7.129 20.849 1.00 0.00 C ATOM 0 H5' C B 12 0.938 -11.804 20.862 1.00 0.00 H new ATOM 0 H5'' C B 12 1.376 -11.715 19.167 1.00 0.00 H new ATOM 0 H4' C B 12 -0.985 -11.546 19.521 1.00 0.00 H new ATOM 0 H3' C B 12 0.341 -9.102 18.248 1.00 0.00 H new ATOM 0 H2' C B 12 -1.994 -8.234 18.020 1.00 0.00 H new ATOM 0 HO2' C B 12 -2.602 -10.721 17.765 1.00 0.00 H new ATOM 0 H1' C B 12 -2.824 -8.980 20.595 1.00 0.00 H new ATOM 0 H41 C B 12 0.343 -3.277 21.472 1.00 0.00 H new ATOM 0 H42 C B 12 -1.315 -2.868 21.020 1.00 0.00 H new ATOM 0 H5 C B 12 1.174 -5.576 21.436 1.00 0.00 H new ATOM 0 H6 C B 12 0.577 -7.909 20.980 1.00 0.00 H new ATOM 392 P C B 13 -0.131 -9.902 15.774 1.00 0.00 P ATOM 393 OP1 C B 13 -0.153 -10.990 14.773 1.00 0.00 O ATOM 394 OP2 C B 13 1.083 -9.076 15.940 1.00 0.00 O ATOM 395 O5' C B 13 -1.370 -8.912 15.477 1.00 0.00 O ATOM 396 C5' C B 13 -2.623 -9.393 15.026 1.00 0.00 C ATOM 397 C4' C B 13 -3.679 -8.282 15.060 1.00 0.00 C ATOM 398 O4' C B 13 -3.689 -7.615 16.318 1.00 0.00 O ATOM 399 C3' C B 13 -3.489 -7.191 14.006 1.00 0.00 C ATOM 400 O3' C B 13 -4.014 -7.537 12.734 1.00 0.00 O ATOM 401 C2' C B 13 -4.325 -6.081 14.635 1.00 0.00 C ATOM 402 O2' C B 13 -5.708 -6.289 14.402 1.00 0.00 O ATOM 403 C1' C B 13 -4.059 -6.255 16.127 1.00 0.00 C ATOM 404 N1 C B 13 -3.026 -5.281 16.588 1.00 0.00 N ATOM 405 C2 C B 13 -3.434 -3.959 16.801 1.00 0.00 C ATOM 406 O2 C B 13 -4.577 -3.589 16.539 1.00 0.00 O ATOM 407 N3 C B 13 -2.551 -3.059 17.303 1.00 0.00 N ATOM 408 C4 C B 13 -1.294 -3.416 17.558 1.00 0.00 C ATOM 409 N4 C B 13 -0.495 -2.483 18.055 1.00 0.00 N ATOM 410 C5 C B 13 -0.815 -4.740 17.284 1.00 0.00 C ATOM 411 C6 C B 13 -1.710 -5.636 16.795 1.00 0.00 C ATOM 0 H5' C B 13 -2.944 -10.225 15.652 1.00 0.00 H new ATOM 0 H5'' C B 13 -2.526 -9.777 14.011 1.00 0.00 H new ATOM 0 H4' C B 13 -4.611 -8.811 14.861 1.00 0.00 H new ATOM 0 H3' C B 13 -2.444 -6.961 13.800 1.00 0.00 H new ATOM 0 H2' C B 13 -4.073 -5.098 14.236 1.00 0.00 H new ATOM 0 HO2' C B 13 -5.824 -6.921 13.662 1.00 0.00 H new ATOM 0 H1' C B 13 -4.940 -6.040 16.733 1.00 0.00 H new ATOM 0 H41 C B 13 0.478 -2.705 18.268 1.00 0.00 H new ATOM 0 H42 C B 13 -0.853 -1.543 18.225 1.00 0.00 H new ATOM 0 H5 C B 13 0.215 -5.013 17.459 1.00 0.00 H new ATOM 0 H6 C B 13 -1.387 -6.640 16.565 1.00 0.00 H new ATOM 423 P G B 14 -3.508 -6.812 11.382 1.00 0.00 P ATOM 424 OP1 G B 14 -4.416 -7.226 10.291 1.00 0.00 O ATOM 425 OP2 G B 14 -2.056 -7.055 11.265 1.00 0.00 O ATOM 426 O5' G B 14 -3.725 -5.232 11.654 1.00 0.00 O ATOM 427 C5' G B 14 -4.979 -4.596 11.488 1.00 0.00 C ATOM 428 C4' G B 14 -4.914 -3.116 11.895 1.00 0.00 C ATOM 429 O4' G B 14 -4.576 -2.927 13.266 1.00 0.00 O ATOM 430 C3' G B 14 -3.909 -2.287 11.096 1.00 0.00 C ATOM 431 O3' G B 14 -4.375 -1.994 9.789 1.00 0.00 O ATOM 432 C2' G B 14 -3.781 -1.080 12.027 1.00 0.00 C ATOM 433 O2' G B 14 -4.891 -0.200 11.932 1.00 0.00 O ATOM 434 C1' G B 14 -3.774 -1.755 13.399 1.00 0.00 C ATOM 435 N9 G B 14 -2.386 -2.117 13.794 1.00 0.00 N ATOM 436 C8 G B 14 -1.727 -3.302 13.587 1.00 0.00 C ATOM 437 N7 G B 14 -0.515 -3.339 14.058 1.00 0.00 N ATOM 438 C5 G B 14 -0.334 -2.075 14.609 1.00 0.00 C ATOM 439 C6 G B 14 0.801 -1.520 15.287 1.00 0.00 C ATOM 440 O6 G B 14 1.877 -2.048 15.555 1.00 0.00 O ATOM 441 N1 G B 14 0.598 -0.210 15.690 1.00 0.00 N ATOM 442 C2 G B 14 -0.565 0.488 15.473 1.00 0.00 C ATOM 443 N2 G B 14 -0.572 1.733 15.926 1.00 0.00 N ATOM 444 N3 G B 14 -1.645 -0.014 14.846 1.00 0.00 N ATOM 445 C4 G B 14 -1.470 -1.309 14.440 1.00 0.00 C ATOM 0 H5' G B 14 -5.731 -5.108 12.089 1.00 0.00 H new ATOM 0 H5'' G B 14 -5.294 -4.676 10.448 1.00 0.00 H new ATOM 0 H4' G B 14 -5.928 -2.773 11.687 1.00 0.00 H new ATOM 0 H3' G B 14 -2.955 -2.766 10.874 1.00 0.00 H new ATOM 0 H2' G B 14 -2.911 -0.463 11.803 1.00 0.00 H new ATOM 0 HO2' G B 14 -4.816 0.334 11.114 1.00 0.00 H new ATOM 0 H1' G B 14 -4.164 -1.091 14.171 1.00 0.00 H new ATOM 0 H8 G B 14 -2.179 -4.138 13.074 1.00 0.00 H new ATOM 0 H1 G B 14 1.358 0.265 16.177 1.00 0.00 H new ATOM 0 H21 G B 14 -1.400 2.316 15.803 1.00 0.00 H new ATOM 0 H22 G B 14 0.251 2.109 16.398 1.00 0.00 H new ATOM 457 P A B 15 -3.579 -1.018 8.778 1.00 0.00 P ATOM 458 OP1 A B 15 -3.835 -1.462 7.393 1.00 0.00 O ATOM 459 OP2 A B 15 -2.190 -0.838 9.258 1.00 0.00 O ATOM 460 O5' A B 15 -4.358 0.368 9.018 1.00 0.00 O ATOM 461 C5' A B 15 -5.714 0.519 8.641 1.00 0.00 C ATOM 462 C4' A B 15 -6.205 1.938 8.934 1.00 0.00 C ATOM 463 O4' A B 15 -6.033 2.280 10.304 1.00 0.00 O ATOM 464 C3' A B 15 -5.492 3.014 8.115 1.00 0.00 C ATOM 465 O3' A B 15 -6.004 3.104 6.792 1.00 0.00 O ATOM 466 C2' A B 15 -5.795 4.233 8.987 1.00 0.00 C ATOM 467 O2' A B 15 -7.103 4.731 8.771 1.00 0.00 O ATOM 468 C1' A B 15 -5.684 3.657 10.397 1.00 0.00 C ATOM 469 N9 A B 15 -4.295 3.812 10.898 1.00 0.00 N ATOM 470 C8 A B 15 -3.296 2.875 10.972 1.00 0.00 C ATOM 471 N7 A B 15 -2.175 3.319 11.467 1.00 0.00 N ATOM 472 C5 A B 15 -2.445 4.655 11.744 1.00 0.00 C ATOM 473 C6 A B 15 -1.684 5.709 12.300 1.00 0.00 C ATOM 474 N6 A B 15 -0.420 5.583 12.696 1.00 0.00 N ATOM 475 N1 A B 15 -2.250 6.918 12.455 1.00 0.00 N ATOM 476 C2 A B 15 -3.513 7.079 12.072 1.00 0.00 C ATOM 477 N3 A B 15 -4.336 6.183 11.530 1.00 0.00 N ATOM 478 C4 A B 15 -3.736 4.967 11.396 1.00 0.00 C ATOM 0 H5' A B 15 -6.328 -0.202 9.180 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.827 0.302 7.579 1.00 0.00 H new ATOM 0 H4' A B 15 -7.260 1.919 8.660 1.00 0.00 H new ATOM 0 H3' A B 15 -4.430 2.852 7.933 1.00 0.00 H new ATOM 0 H2' A B 15 -5.130 5.072 8.783 1.00 0.00 H new ATOM 0 HO2' A B 15 -7.143 5.177 7.899 1.00 0.00 H new ATOM 0 H1' A B 15 -6.344 4.176 11.092 1.00 0.00 H new ATOM 0 H8 A B 15 -3.427 1.854 10.647 1.00 0.00 H new ATOM 0 H61 A B 15 0.073 6.384 13.090 1.00 0.00 H new ATOM 0 H62 A B 15 0.056 4.685 12.606 1.00 0.00 H new ATOM 0 H2 A B 15 -3.926 8.066 12.220 1.00 0.00 H new ATOM 490 P A B 16 -5.331 4.050 5.668 1.00 0.00 P ATOM 491 OP1 A B 16 -6.054 3.845 4.396 1.00 0.00 O ATOM 492 OP2 A B 16 -3.861 3.871 5.725 1.00 0.00 O ATOM 493 O5' A B 16 -5.706 5.520 6.220 1.00 0.00 O ATOM 494 C5' A B 16 -4.958 6.663 5.849 1.00 0.00 C ATOM 495 C4' A B 16 -5.218 7.806 6.841 1.00 0.00 C ATOM 496 O4' A B 16 -4.970 7.376 8.176 1.00 0.00 O ATOM 497 C3' A B 16 -4.269 8.979 6.575 1.00 0.00 C ATOM 498 O3' A B 16 -4.894 10.138 6.045 1.00 0.00 O ATOM 499 C2' A B 16 -3.659 9.293 7.936 1.00 0.00 C ATOM 500 O2' A B 16 -4.412 10.286 8.608 1.00 0.00 O ATOM 501 C1' A B 16 -3.792 7.976 8.687 1.00 0.00 C ATOM 502 N9 A B 16 -2.600 7.089 8.577 1.00 0.00 N ATOM 503 C8 A B 16 -2.527 5.782 8.155 1.00 0.00 C ATOM 504 N7 A B 16 -1.400 5.184 8.419 1.00 0.00 N ATOM 505 C5 A B 16 -0.647 6.173 9.042 1.00 0.00 C ATOM 506 C6 A B 16 0.646 6.197 9.618 1.00 0.00 C ATOM 507 N6 A B 16 1.450 5.138 9.681 1.00 0.00 N ATOM 508 N1 A B 16 1.097 7.333 10.177 1.00 0.00 N ATOM 509 C2 A B 16 0.301 8.399 10.172 1.00 0.00 C ATOM 510 N3 A B 16 -0.932 8.511 9.682 1.00 0.00 N ATOM 511 C4 A B 16 -1.359 7.345 9.120 1.00 0.00 C ATOM 0 H5' A B 16 -5.232 6.976 4.841 1.00 0.00 H new ATOM 0 H5'' A B 16 -3.895 6.422 5.830 1.00 0.00 H new ATOM 0 H4' A B 16 -6.257 8.109 6.714 1.00 0.00 H new ATOM 0 H3' A B 16 -3.543 8.696 5.812 1.00 0.00 H new ATOM 0 H2' A B 16 -2.637 9.664 7.861 1.00 0.00 H new ATOM 0 HO2' A B 16 -4.943 10.790 7.957 1.00 0.00 H new ATOM 0 H1' A B 16 -3.857 8.153 9.760 1.00 0.00 H new ATOM 0 H8 A B 16 -3.341 5.289 7.644 1.00 0.00 H new ATOM 0 H61 A B 16 2.372 5.222 10.110 1.00 0.00 H new ATOM 0 H62 A B 16 1.144 4.242 9.300 1.00 0.00 H new ATOM 0 H2 A B 16 0.708 9.291 10.625 1.00 0.00 H new ATOM 523 P A B 17 -4.544 10.664 4.565 1.00 0.00 P ATOM 524 OP1 A B 17 -5.154 12.000 4.394 1.00 0.00 O ATOM 525 OP2 A B 17 -4.850 9.576 3.613 1.00 0.00 O ATOM 526 O5' A B 17 -2.941 10.829 4.644 1.00 0.00 O ATOM 527 C5' A B 17 -2.318 11.840 5.414 1.00 0.00 C ATOM 528 C4' A B 17 -0.848 11.487 5.682 1.00 0.00 C ATOM 529 O4' A B 17 -0.741 10.329 6.502 1.00 0.00 O ATOM 530 C3' A B 17 -0.021 11.201 4.428 1.00 0.00 C ATOM 531 O3' A B 17 0.461 12.384 3.810 1.00 0.00 O ATOM 532 C2' A B 17 1.105 10.362 5.032 1.00 0.00 C ATOM 533 O2' A B 17 2.065 11.182 5.673 1.00 0.00 O ATOM 534 C1' A B 17 0.376 9.549 6.097 1.00 0.00 C ATOM 535 N9 A B 17 -0.089 8.236 5.586 1.00 0.00 N ATOM 536 C8 A B 17 -1.247 7.931 4.918 1.00 0.00 C ATOM 537 N7 A B 17 -1.480 6.656 4.791 1.00 0.00 N ATOM 538 C5 A B 17 -0.358 6.063 5.365 1.00 0.00 C ATOM 539 C6 A B 17 0.043 4.721 5.569 1.00 0.00 C ATOM 540 N6 A B 17 -0.722 3.662 5.298 1.00 0.00 N ATOM 541 N1 A B 17 1.262 4.479 6.080 1.00 0.00 N ATOM 542 C2 A B 17 2.037 5.510 6.410 1.00 0.00 C ATOM 543 N3 A B 17 1.761 6.810 6.327 1.00 0.00 N ATOM 544 C4 A B 17 0.529 7.024 5.786 1.00 0.00 C ATOM 0 H5' A B 17 -2.846 11.962 6.359 1.00 0.00 H new ATOM 0 H5'' A B 17 -2.379 12.794 4.889 1.00 0.00 H new ATOM 0 H4' A B 17 -0.453 12.380 6.166 1.00 0.00 H new ATOM 0 H3' A B 17 -0.573 10.714 3.624 1.00 0.00 H new ATOM 0 H2' A B 17 1.636 9.773 4.284 1.00 0.00 H new ATOM 0 HO2' A B 17 1.998 12.096 5.327 1.00 0.00 H new ATOM 0 H1' A B 17 1.054 9.334 6.923 1.00 0.00 H new ATOM 0 H8 A B 17 -1.912 8.687 4.529 1.00 0.00 H new ATOM 0 H61 A B 17 -0.369 2.721 5.470 1.00 0.00 H new ATOM 0 H62 A B 17 -1.660 3.794 4.919 1.00 0.00 H new ATOM 0 H2 A B 17 3.015 5.260 6.794 1.00 0.00 H new ATOM 556 P C B 18 0.899 12.410 2.256 1.00 0.00 P ATOM 557 OP1 C B 18 1.344 13.784 1.935 1.00 0.00 O ATOM 558 OP2 C B 18 -0.177 11.777 1.465 1.00 0.00 O ATOM 559 O5' C B 18 2.182 11.436 2.215 1.00 0.00 O ATOM 560 C5' C B 18 3.464 11.862 2.634 1.00 0.00 C ATOM 561 C4' C B 18 4.441 10.682 2.652 1.00 0.00 C ATOM 562 O4' C B 18 3.988 9.636 3.501 1.00 0.00 O ATOM 563 C3' C B 18 4.658 10.040 1.283 1.00 0.00 C ATOM 564 O3' C B 18 5.551 10.790 0.472 1.00 0.00 O ATOM 565 C2' C B 18 5.234 8.693 1.718 1.00 0.00 C ATOM 566 O2' C B 18 6.603 8.808 2.060 1.00 0.00 O ATOM 567 C1' C B 18 4.428 8.385 2.982 1.00 0.00 C ATOM 568 N1 C B 18 3.289 7.462 2.694 1.00 0.00 N ATOM 569 C2 C B 18 3.523 6.083 2.778 1.00 0.00 C ATOM 570 O2 C B 18 4.654 5.640 2.969 1.00 0.00 O ATOM 571 N3 C B 18 2.484 5.218 2.623 1.00 0.00 N ATOM 572 C4 C B 18 1.256 5.672 2.370 1.00 0.00 C ATOM 573 N4 C B 18 0.281 4.781 2.253 1.00 0.00 N ATOM 574 C5 C B 18 0.991 7.071 2.205 1.00 0.00 C ATOM 575 C6 C B 18 2.033 7.924 2.364 1.00 0.00 C ATOM 0 H5' C B 18 3.400 12.304 3.628 1.00 0.00 H new ATOM 0 H5'' C B 18 3.833 12.638 1.963 1.00 0.00 H new ATOM 0 H4' C B 18 5.372 11.123 3.007 1.00 0.00 H new ATOM 0 H3' C B 18 3.769 9.971 0.655 1.00 0.00 H new ATOM 0 H2' C B 18 5.171 7.934 0.938 1.00 0.00 H new ATOM 0 HO2' C B 18 6.991 9.582 1.601 1.00 0.00 H new ATOM 0 H1' C B 18 5.041 7.865 3.718 1.00 0.00 H new ATOM 0 H41 C B 18 -0.672 5.090 2.060 1.00 0.00 H new ATOM 0 H42 C B 18 0.484 3.787 2.356 1.00 0.00 H new ATOM 0 H5 C B 18 0.002 7.431 1.964 1.00 0.00 H new ATOM 0 H6 C B 18 1.876 8.984 2.230 1.00 0.00 H new ATOM 587 P C B 19 5.532 10.685 -1.139 1.00 0.00 P ATOM 588 OP1 C B 19 6.499 11.671 -1.669 1.00 0.00 O ATOM 589 OP2 C B 19 4.125 10.715 -1.589 1.00 0.00 O ATOM 590 O5' C B 19 6.108 9.208 -1.421 1.00 0.00 O ATOM 591 C5' C B 19 7.490 8.919 -1.354 1.00 0.00 C ATOM 592 C4' C B 19 7.727 7.413 -1.501 1.00 0.00 C ATOM 593 O4' C B 19 7.023 6.682 -0.503 1.00 0.00 O ATOM 594 C3' C B 19 7.276 6.826 -2.840 1.00 0.00 C ATOM 595 O3' C B 19 8.196 7.038 -3.900 1.00 0.00 O ATOM 596 C2' C B 19 7.201 5.351 -2.455 1.00 0.00 C ATOM 597 O2' C B 19 8.492 4.769 -2.400 1.00 0.00 O ATOM 598 C1' C B 19 6.632 5.421 -1.039 1.00 0.00 C ATOM 599 N1 C B 19 5.150 5.235 -1.057 1.00 0.00 N ATOM 600 C2 C B 19 4.661 3.926 -1.129 1.00 0.00 C ATOM 601 O2 C B 19 5.415 2.968 -1.287 1.00 0.00 O ATOM 602 N3 C B 19 3.322 3.710 -1.041 1.00 0.00 N ATOM 603 C4 C B 19 2.476 4.732 -0.930 1.00 0.00 C ATOM 604 N4 C B 19 1.185 4.446 -0.850 1.00 0.00 N ATOM 605 C5 C B 19 2.931 6.091 -0.929 1.00 0.00 C ATOM 606 C6 C B 19 4.270 6.294 -1.008 1.00 0.00 C ATOM 0 H5' C B 19 7.895 9.267 -0.404 1.00 0.00 H new ATOM 0 H5'' C B 19 8.019 9.456 -2.142 1.00 0.00 H new ATOM 0 H4' C B 19 8.809 7.314 -1.412 1.00 0.00 H new ATOM 0 H3' C B 19 6.360 7.270 -3.230 1.00 0.00 H new ATOM 0 H2' C B 19 6.620 4.756 -3.160 1.00 0.00 H new ATOM 0 HO2' C B 19 9.103 5.272 -2.978 1.00 0.00 H new ATOM 0 H1' C B 19 7.019 4.620 -0.409 1.00 0.00 H new ATOM 0 H41 C B 19 0.501 5.197 -0.764 1.00 0.00 H new ATOM 0 H42 C B 19 0.875 3.474 -0.875 1.00 0.00 H new ATOM 0 H5 C B 19 2.238 6.917 -0.868 1.00 0.00 H new ATOM 0 H6 C B 19 4.653 7.304 -1.033 1.00 0.00 H new HETATM 618 N1 P5P B 20 0.286 1.962 -4.459 1.00 0.00 N HETATM 619 C2 P5P B 20 1.152 1.031 -4.850 1.00 0.00 C HETATM 620 N3 P5P B 20 2.468 1.151 -5.021 1.00 0.00 N HETATM 621 C4 P5P B 20 2.901 2.416 -4.756 1.00 0.00 C HETATM 622 C5 P5P B 20 2.126 3.476 -4.357 1.00 0.00 C HETATM 623 C6 P5P B 20 0.752 3.200 -4.183 1.00 0.00 C HETATM 624 N7 P5P B 20 2.897 4.629 -4.236 1.00 0.00 N HETATM 625 C8 P5P B 20 4.100 4.228 -4.542 1.00 0.00 C HETATM 626 N9 P5P B 20 4.190 2.889 -4.842 1.00 0.00 N HETATM 627 C1' P5P B 20 5.376 2.082 -5.216 1.00 0.00 C HETATM 628 C2' P5P B 20 5.444 1.898 -6.734 1.00 0.00 C HETATM 629 O2' P5P B 20 6.029 0.641 -7.024 1.00 0.00 O HETATM 630 C3' P5P B 20 6.364 3.047 -7.139 1.00 0.00 C HETATM 631 O3' P5P B 20 6.978 2.823 -8.397 1.00 0.00 O HETATM 632 C4' P5P B 20 7.347 3.044 -5.968 1.00 0.00 C HETATM 633 O4' P5P B 20 6.573 2.740 -4.814 1.00 0.00 O HETATM 634 C5' P5P B 20 8.117 4.360 -5.812 1.00 0.00 C HETATM 635 O5' P5P B 20 7.219 5.440 -5.630 1.00 0.00 O HETATM 636 P P5P B 20 7.731 6.959 -5.445 1.00 0.00 P HETATM 637 OP1 P5P B 20 8.929 7.147 -6.291 1.00 0.00 O HETATM 638 OP2 P5P B 20 6.561 7.844 -5.620 1.00 0.00 O HETATM 0 HO3' P5P B 20 7.557 3.582 -8.618 1.00 0.00 H new HETATM 0 HO2' P5P B 20 6.651 0.735 -7.775 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 8.793 4.294 -4.960 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 8.732 4.535 -6.695 1.00 0.00 H new HETATM 0 H8 P5P B 20 4.960 4.897 -4.558 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.075 3.977 -3.830 1.00 0.00 H new HETATM 0 H4' P5P B 20 8.130 2.304 -6.136 1.00 0.00 H new HETATM 0 H3' P5P B 20 5.867 4.005 -7.290 1.00 0.00 H new HETATM 0 H2' P5P B 20 4.484 1.912 -7.250 1.00 0.00 H new HETATM 0 H2 P5P B 20 0.732 0.046 -5.056 1.00 0.00 H new HETATM 0 H1' P5P B 20 5.283 1.117 -4.718 1.00 0.00 H new TER 650 P5P B 20