USER MOD reduce.3.24.130724 H: found=0, std=0, add=196, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 194 hydrogens (19 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 -176:sc= -5.32! USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -21:sc= 0.22 USER MOD Single : A 3 G O2' : rot -33:sc= 0.222 USER MOD Single : A 4 G O2' : rot -17:sc= 0.254 USER MOD Single : A 5 A O2' : rot -15:sc= 0.251 USER MOD Single : A 6 C O2' : rot -14:sc= 0.299 USER MOD Single : A 7 U O2' : rot -91:sc= -0.404 USER MOD Single : A 8 G O2' : rot 102:sc= -2.26! USER MOD Single : A 9 U O2' : rot 155:sc= -0.622 USER MOD Single : A 10 A O2' : rot -13:sc= 0.287 USER MOD Single : A 11 6IA O2' : rot -21:sc= 0.228 USER MOD Single : A 12 A O2' : rot -13:sc= 0.236 USER MOD Single : A 13 U O2' : rot -16:sc= 0.233 USER MOD Single : A 14 C O2' : rot -28:sc= 0.276 USER MOD Single : A 15 C O2' : rot -21:sc= 0.275 USER MOD Single : A 16 C O2' : rot -24:sc= 0.231 USER MOD Single : A 17 C O2' : rot -14:sc= 0.175 USER MOD Single : A 17 C O3' : rot 180:sc= 0.172 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.441 -8.754 2.332 1.00 1.00 O ATOM 2 C5' G A 1 4.846 -7.797 1.453 1.00 1.00 C ATOM 3 C4' G A 1 5.221 -6.370 1.851 1.00 1.00 C ATOM 4 O4' G A 1 4.726 -5.447 0.873 1.00 1.00 O ATOM 5 C3' G A 1 4.637 -5.927 3.183 1.00 1.00 C ATOM 6 O3' G A 1 5.558 -6.215 4.244 1.00 1.00 O ATOM 7 C2' G A 1 4.546 -4.429 3.021 1.00 1.00 C ATOM 8 O2' G A 1 5.753 -3.787 3.424 1.00 1.00 O ATOM 9 C1' G A 1 4.307 -4.244 1.538 1.00 1.00 C ATOM 10 N9 G A 1 2.912 -3.951 1.179 1.00 1.00 N ATOM 11 C8 G A 1 1.756 -4.625 1.476 1.00 1.00 C ATOM 12 N7 G A 1 0.676 -4.043 1.036 1.00 1.00 N ATOM 13 C5 G A 1 1.147 -2.898 0.401 1.00 1.00 C ATOM 14 C6 G A 1 0.431 -1.869 -0.269 1.00 1.00 C ATOM 15 O6 G A 1 -0.783 -1.768 -0.435 1.00 1.00 O ATOM 16 N1 G A 1 1.286 -0.896 -0.769 1.00 1.00 N ATOM 17 C2 G A 1 2.660 -0.909 -0.641 1.00 1.00 C ATOM 18 N2 G A 1 3.314 0.116 -1.190 1.00 1.00 N ATOM 19 N3 G A 1 3.335 -1.875 -0.011 1.00 1.00 N ATOM 20 C4 G A 1 2.515 -2.833 0.483 1.00 1.00 C ATOM 0 H5' G A 1 3.762 -7.909 1.470 1.00 1.00 H new ATOM 0 H5'' G A 1 5.170 -7.989 0.430 1.00 1.00 H new ATOM 0 H4' G A 1 6.308 -6.372 1.926 1.00 1.00 H new ATOM 0 H3' G A 1 3.692 -6.416 3.421 1.00 1.00 H new ATOM 0 H2' G A 1 3.762 -3.990 3.638 1.00 1.00 H new ATOM 0 HO2' G A 1 5.641 -2.815 3.368 1.00 1.00 H new ATOM 0 HO5' G A 1 5.183 -9.658 2.055 1.00 1.00 H new ATOM 0 H1' G A 1 4.880 -3.372 1.225 1.00 1.00 H new ATOM 0 H8 G A 1 1.741 -5.555 2.025 1.00 1.00 H new ATOM 0 H1 G A 1 0.867 -0.112 -1.269 1.00 1.00 H new ATOM 0 H21 G A 1 4.331 0.163 -1.129 1.00 1.00 H new ATOM 0 H22 G A 1 2.797 0.852 -1.671 1.00 1.00 H new ATOM 33 P G A 2 5.316 -5.618 5.726 1.00 1.00 P ATOM 34 OP1 G A 2 6.040 -6.475 6.691 1.00 1.00 O ATOM 35 OP2 G A 2 3.864 -5.385 5.895 1.00 1.00 O ATOM 36 O5' G A 2 6.053 -4.178 5.677 1.00 1.00 O ATOM 37 C5' G A 2 7.455 -4.082 5.391 1.00 1.00 C ATOM 38 C4' G A 2 7.907 -2.635 5.139 1.00 1.00 C ATOM 39 O4' G A 2 7.318 -2.122 3.932 1.00 1.00 O ATOM 40 C3' G A 2 7.547 -1.650 6.238 1.00 1.00 C ATOM 41 O3' G A 2 8.583 -1.616 7.224 1.00 1.00 O ATOM 42 C2' G A 2 7.514 -0.340 5.477 1.00 1.00 C ATOM 43 O2' G A 2 8.836 0.178 5.285 1.00 1.00 O ATOM 44 C1' G A 2 6.900 -0.766 4.162 1.00 1.00 C ATOM 45 N9 G A 2 5.438 -0.762 4.118 1.00 1.00 N ATOM 46 C8 G A 2 4.548 -1.746 4.460 1.00 1.00 C ATOM 47 N7 G A 2 3.315 -1.483 4.129 1.00 1.00 N ATOM 48 C5 G A 2 3.391 -0.232 3.522 1.00 1.00 C ATOM 49 C6 G A 2 2.361 0.570 2.958 1.00 1.00 C ATOM 50 O6 G A 2 1.159 0.326 2.883 1.00 1.00 O ATOM 51 N1 G A 2 2.864 1.761 2.451 1.00 1.00 N ATOM 52 C2 G A 2 4.191 2.136 2.482 1.00 1.00 C ATOM 53 N2 G A 2 4.483 3.321 1.943 1.00 1.00 N ATOM 54 N3 G A 2 5.160 1.383 3.012 1.00 1.00 N ATOM 55 C4 G A 2 4.688 0.217 3.511 1.00 1.00 C ATOM 0 H5' G A 2 7.686 -4.689 4.516 1.00 1.00 H new ATOM 0 H5'' G A 2 8.022 -4.496 6.225 1.00 1.00 H new ATOM 0 H4' G A 2 8.993 -2.708 5.084 1.00 1.00 H new ATOM 0 H3' G A 2 6.623 -1.886 6.766 1.00 1.00 H new ATOM 0 H2' G A 2 6.968 0.455 5.985 1.00 1.00 H new ATOM 0 HO2' G A 2 9.440 -0.212 5.951 1.00 1.00 H new ATOM 0 H1' G A 2 7.232 -0.043 3.417 1.00 1.00 H new ATOM 0 H8 G A 2 4.842 -2.658 4.959 1.00 1.00 H new ATOM 0 H1 G A 2 2.202 2.408 2.023 1.00 1.00 H new ATOM 0 H21 G A 2 5.447 3.654 1.935 1.00 1.00 H new ATOM 0 H22 G A 2 3.742 3.894 1.538 1.00 1.00 H new ATOM 67 P G A 3 8.218 -1.443 8.783 1.00 1.00 P ATOM 68 OP1 G A 3 9.474 -1.513 9.563 1.00 1.00 O ATOM 69 OP2 G A 3 7.099 -2.358 9.101 1.00 1.00 O ATOM 70 O5' G A 3 7.668 0.068 8.849 1.00 1.00 O ATOM 71 C5' G A 3 8.537 1.140 9.222 1.00 1.00 C ATOM 72 C4' G A 3 7.997 2.492 8.759 1.00 1.00 C ATOM 73 O4' G A 3 7.397 2.359 7.462 1.00 1.00 O ATOM 74 C3' G A 3 6.926 3.078 9.668 1.00 1.00 C ATOM 75 O3' G A 3 7.530 3.900 10.673 1.00 1.00 O ATOM 76 C2' G A 3 6.133 3.939 8.707 1.00 1.00 C ATOM 77 O2' G A 3 6.761 5.211 8.510 1.00 1.00 O ATOM 78 C1' G A 3 6.173 3.106 7.443 1.00 1.00 C ATOM 79 N9 G A 3 5.079 2.159 7.274 1.00 1.00 N ATOM 80 C8 G A 3 5.024 0.806 7.488 1.00 1.00 C ATOM 81 N7 G A 3 3.956 0.237 7.004 1.00 1.00 N ATOM 82 C5 G A 3 3.249 1.287 6.426 1.00 1.00 C ATOM 83 C6 G A 3 2.002 1.278 5.743 1.00 1.00 C ATOM 84 O6 G A 3 1.267 0.322 5.511 1.00 1.00 O ATOM 85 N1 G A 3 1.646 2.552 5.317 1.00 1.00 N ATOM 86 C2 G A 3 2.394 3.693 5.522 1.00 1.00 C ATOM 87 N2 G A 3 1.886 4.827 5.039 1.00 1.00 N ATOM 88 N3 G A 3 3.566 3.703 6.165 1.00 1.00 N ATOM 89 C4 G A 3 3.930 2.469 6.587 1.00 1.00 C ATOM 0 H5' G A 3 9.524 0.975 8.790 1.00 1.00 H new ATOM 0 H5'' G A 3 8.660 1.149 10.305 1.00 1.00 H new ATOM 0 H4' G A 3 8.860 3.158 8.763 1.00 1.00 H new ATOM 0 H3' G A 3 6.331 2.329 10.192 1.00 1.00 H new ATOM 0 H2' G A 3 5.126 4.174 9.051 1.00 1.00 H new ATOM 0 HO2' G A 3 7.214 5.484 9.335 1.00 1.00 H new ATOM 0 H1' G A 3 6.087 3.809 6.614 1.00 1.00 H new ATOM 0 H8 G A 3 5.796 0.261 8.011 1.00 1.00 H new ATOM 0 H1 G A 3 0.764 2.651 4.814 1.00 1.00 H new ATOM 0 H21 G A 3 2.392 5.704 5.159 1.00 1.00 H new ATOM 0 H22 G A 3 0.991 4.817 4.550 1.00 1.00 H new ATOM 101 P G A 4 7.192 3.669 12.232 1.00 1.00 P ATOM 102 OP1 G A 4 7.975 4.643 13.025 1.00 1.00 O ATOM 103 OP2 G A 4 7.306 2.222 12.521 1.00 1.00 O ATOM 104 O5' G A 4 5.637 4.079 12.323 1.00 1.00 O ATOM 105 C5' G A 4 5.226 5.200 13.112 1.00 1.00 C ATOM 106 C4' G A 4 3.960 5.855 12.542 1.00 1.00 C ATOM 107 O4' G A 4 3.891 5.610 11.133 1.00 1.00 O ATOM 108 C3' G A 4 2.658 5.330 13.132 1.00 1.00 C ATOM 109 O3' G A 4 2.282 6.122 14.265 1.00 1.00 O ATOM 110 C2' G A 4 1.673 5.550 12.002 1.00 1.00 C ATOM 111 O2' G A 4 1.153 6.885 12.009 1.00 1.00 O ATOM 112 C1' G A 4 2.537 5.293 10.775 1.00 1.00 C ATOM 113 N9 G A 4 2.514 3.899 10.317 1.00 1.00 N ATOM 114 C8 G A 4 3.443 2.908 10.506 1.00 1.00 C ATOM 115 N7 G A 4 3.149 1.786 9.911 1.00 1.00 N ATOM 116 C5 G A 4 1.936 2.050 9.280 1.00 1.00 C ATOM 117 C6 G A 4 1.125 1.202 8.477 1.00 1.00 C ATOM 118 O6 G A 4 1.325 0.032 8.159 1.00 1.00 O ATOM 119 N1 G A 4 -0.017 1.860 8.036 1.00 1.00 N ATOM 120 C2 G A 4 -0.340 3.168 8.330 1.00 1.00 C ATOM 121 N2 G A 4 -1.481 3.625 7.815 1.00 1.00 N ATOM 122 N3 G A 4 0.422 3.966 9.085 1.00 1.00 N ATOM 123 C4 G A 4 1.540 3.341 9.524 1.00 1.00 C ATOM 0 H5' G A 4 6.031 5.934 13.150 1.00 1.00 H new ATOM 0 H5'' G A 4 5.040 4.877 14.136 1.00 1.00 H new ATOM 0 H4' G A 4 4.048 6.912 12.795 1.00 1.00 H new ATOM 0 H3' G A 4 2.715 4.296 13.472 1.00 1.00 H new ATOM 0 H2' G A 4 0.791 4.912 12.059 1.00 1.00 H new ATOM 0 HO2' G A 4 1.328 7.300 12.880 1.00 1.00 H new ATOM 0 H1' G A 4 2.144 5.905 9.963 1.00 1.00 H new ATOM 0 H8 G A 4 4.338 3.045 11.095 1.00 1.00 H new ATOM 0 H1 G A 4 -0.666 1.335 7.450 1.00 1.00 H new ATOM 0 H21 G A 4 -1.774 4.585 7.997 1.00 1.00 H new ATOM 0 H22 G A 4 -2.061 3.015 7.239 1.00 1.00 H new ATOM 135 P A A 5 2.055 5.438 15.706 1.00 1.00 P ATOM 136 OP1 A A 5 1.959 6.513 16.718 1.00 1.00 O ATOM 137 OP2 A A 5 3.055 4.359 15.869 1.00 1.00 O ATOM 138 O5' A A 5 0.603 4.761 15.551 1.00 1.00 O ATOM 139 C5' A A 5 -0.567 5.439 16.018 1.00 1.00 C ATOM 140 C4' A A 5 -1.805 5.046 15.211 1.00 1.00 C ATOM 141 O4' A A 5 -1.442 4.839 13.843 1.00 1.00 O ATOM 142 C3' A A 5 -2.469 3.761 15.678 1.00 1.00 C ATOM 143 O3' A A 5 -3.469 4.059 16.659 1.00 1.00 O ATOM 144 C2' A A 5 -3.130 3.253 14.411 1.00 1.00 C ATOM 145 O2' A A 5 -4.421 3.844 14.223 1.00 1.00 O ATOM 146 C1' A A 5 -2.151 3.698 13.333 1.00 1.00 C ATOM 147 N9 A A 5 -1.148 2.677 12.971 1.00 1.00 N ATOM 148 C8 A A 5 0.176 2.613 13.322 1.00 1.00 C ATOM 149 N7 A A 5 0.804 1.582 12.827 1.00 1.00 N ATOM 150 C5 A A 5 -0.175 0.915 12.096 1.00 1.00 C ATOM 151 C6 A A 5 -0.151 -0.260 11.326 1.00 1.00 C ATOM 152 N6 A A 5 0.944 -1.002 11.161 1.00 1.00 N ATOM 153 N1 A A 5 -1.300 -0.635 10.737 1.00 1.00 N ATOM 154 C2 A A 5 -2.387 0.109 10.906 1.00 1.00 C ATOM 155 N3 A A 5 -2.535 1.226 11.601 1.00 1.00 N ATOM 156 C4 A A 5 -1.368 1.577 12.179 1.00 1.00 C ATOM 0 H5' A A 5 -0.415 6.516 15.951 1.00 1.00 H new ATOM 0 H5'' A A 5 -0.728 5.205 17.070 1.00 1.00 H new ATOM 0 H4' A A 5 -2.508 5.868 15.347 1.00 1.00 H new ATOM 0 H3' A A 5 -1.779 3.050 16.131 1.00 1.00 H new ATOM 0 H2' A A 5 -3.313 2.179 14.415 1.00 1.00 H new ATOM 0 HO2' A A 5 -4.714 4.263 15.059 1.00 1.00 H new ATOM 0 H1' A A 5 -2.733 3.906 12.435 1.00 1.00 H new ATOM 0 H8 A A 5 0.655 3.349 13.951 1.00 1.00 H new ATOM 0 H61 A A 5 0.906 -1.847 10.591 1.00 1.00 H new ATOM 0 H62 A A 5 1.820 -0.725 11.605 1.00 1.00 H new ATOM 0 H2 A A 5 -3.275 -0.247 10.406 1.00 1.00 H new ATOM 168 P C A 6 -3.380 3.433 18.140 1.00 1.00 P ATOM 169 OP1 C A 6 -4.452 4.038 18.963 1.00 1.00 O ATOM 170 OP2 C A 6 -1.972 3.509 18.591 1.00 1.00 O ATOM 171 O5' C A 6 -3.747 1.884 17.893 1.00 1.00 O ATOM 172 C5' C A 6 -5.077 1.407 18.116 1.00 1.00 C ATOM 173 C4' C A 6 -5.402 0.214 17.217 1.00 1.00 C ATOM 174 O4' C A 6 -4.805 0.408 15.932 1.00 1.00 O ATOM 175 C3' C A 6 -4.880 -1.114 17.739 1.00 1.00 C ATOM 176 O3' C A 6 -5.879 -1.741 18.554 1.00 1.00 O ATOM 177 C2' C A 6 -4.685 -1.918 16.467 1.00 1.00 C ATOM 178 O2' C A 6 -5.891 -2.590 16.083 1.00 1.00 O ATOM 179 C1' C A 6 -4.295 -0.848 15.450 1.00 1.00 C ATOM 180 N1 C A 6 -2.833 -0.706 15.260 1.00 1.00 N ATOM 181 C2 C A 6 -2.207 -1.619 14.426 1.00 1.00 C ATOM 182 O2 C A 6 -2.866 -2.489 13.861 1.00 1.00 O ATOM 183 N3 C A 6 -0.859 -1.522 14.257 1.00 1.00 N ATOM 184 C4 C A 6 -0.155 -0.568 14.881 1.00 1.00 C ATOM 185 N4 C A 6 1.163 -0.501 14.694 1.00 1.00 N ATOM 186 C5 C A 6 -0.797 0.377 15.743 1.00 1.00 C ATOM 187 C6 C A 6 -2.131 0.272 15.903 1.00 1.00 C ATOM 0 H5' C A 6 -5.789 2.210 17.928 1.00 1.00 H new ATOM 0 H5'' C A 6 -5.191 1.118 19.161 1.00 1.00 H new ATOM 0 H4' C A 6 -6.490 0.167 17.180 1.00 1.00 H new ATOM 0 H3' C A 6 -3.979 -1.022 18.345 1.00 1.00 H new ATOM 0 H2' C A 6 -3.942 -2.710 16.567 1.00 1.00 H new ATOM 0 HO2' C A 6 -6.523 -2.582 16.832 1.00 1.00 H new ATOM 0 H1' C A 6 -4.711 -1.144 14.487 1.00 1.00 H new ATOM 0 H41 C A 6 1.709 0.221 15.164 1.00 1.00 H new ATOM 0 H42 C A 6 1.626 -1.172 14.081 1.00 1.00 H new ATOM 0 H5 C A 6 -0.232 1.147 16.247 1.00 1.00 H new ATOM 0 H6 C A 6 -2.649 0.968 16.546 1.00 1.00 H new ATOM 199 P U A 7 -5.688 -1.864 20.149 1.00 1.00 P ATOM 200 OP1 U A 7 -6.996 -2.211 20.747 1.00 1.00 O ATOM 201 OP2 U A 7 -4.956 -0.667 20.621 1.00 1.00 O ATOM 202 O5' U A 7 -4.714 -3.138 20.295 1.00 1.00 O ATOM 203 C5' U A 7 -5.242 -4.470 20.307 1.00 1.00 C ATOM 204 C4' U A 7 -4.142 -5.501 20.050 1.00 1.00 C ATOM 205 O4' U A 7 -3.214 -4.961 19.104 1.00 1.00 O ATOM 206 C3' U A 7 -3.341 -5.867 21.295 1.00 1.00 C ATOM 207 O3' U A 7 -3.900 -7.053 21.882 1.00 1.00 O ATOM 208 C2' U A 7 -1.966 -6.164 20.732 1.00 1.00 C ATOM 209 O2' U A 7 -1.859 -7.519 20.282 1.00 1.00 O ATOM 210 C1' U A 7 -1.875 -5.183 19.574 1.00 1.00 C ATOM 211 N1 U A 7 -1.302 -3.864 19.937 1.00 1.00 N ATOM 212 C2 U A 7 0.005 -3.844 20.385 1.00 1.00 C ATOM 213 O2 U A 7 0.678 -4.867 20.486 1.00 1.00 O ATOM 214 N3 U A 7 0.515 -2.601 20.715 1.00 1.00 N ATOM 215 C4 U A 7 -0.160 -1.394 20.636 1.00 1.00 C ATOM 216 O4 U A 7 0.394 -0.344 20.956 1.00 1.00 O ATOM 217 C5 U A 7 -1.520 -1.510 20.158 1.00 1.00 C ATOM 218 C6 U A 7 -2.041 -2.717 19.829 1.00 1.00 C ATOM 0 H5' U A 7 -6.017 -4.564 19.547 1.00 1.00 H new ATOM 0 H5'' U A 7 -5.713 -4.669 21.269 1.00 1.00 H new ATOM 0 H4' U A 7 -4.645 -6.399 19.692 1.00 1.00 H new ATOM 0 H3' U A 7 -3.334 -5.095 22.065 1.00 1.00 H new ATOM 0 H2' U A 7 -1.164 -6.055 21.463 1.00 1.00 H new ATOM 0 HO2' U A 7 -1.528 -8.081 21.013 1.00 1.00 H new ATOM 0 H1' U A 7 -1.210 -5.620 18.829 1.00 1.00 H new ATOM 0 H3 U A 7 1.479 -2.571 21.048 1.00 1.00 H new ATOM 0 H5 U A 7 -2.129 -0.623 20.062 1.00 1.00 H new ATOM 0 H6 U A 7 -3.060 -2.775 19.475 1.00 1.00 H new ATOM 229 P G A 8 -3.040 -7.991 22.874 1.00 1.00 P ATOM 230 OP1 G A 8 -2.317 -8.992 22.059 1.00 1.00 O ATOM 231 OP2 G A 8 -3.929 -8.438 23.969 1.00 1.00 O ATOM 232 O5' G A 8 -1.962 -6.970 23.490 1.00 1.00 O ATOM 233 C5' G A 8 -0.579 -7.329 23.569 1.00 1.00 C ATOM 234 C4' G A 8 0.301 -6.087 23.720 1.00 1.00 C ATOM 235 O4' G A 8 -0.265 -5.009 22.970 1.00 1.00 O ATOM 236 C3' G A 8 0.422 -5.597 25.155 1.00 1.00 C ATOM 237 O3' G A 8 1.583 -6.178 25.777 1.00 1.00 O ATOM 238 C2' G A 8 0.650 -4.107 24.985 1.00 1.00 C ATOM 239 O2' G A 8 2.042 -3.793 24.880 1.00 1.00 O ATOM 240 C1' G A 8 -0.102 -3.785 23.702 1.00 1.00 C ATOM 241 N9 G A 8 -1.424 -3.210 23.920 1.00 1.00 N ATOM 242 C8 G A 8 -2.554 -3.864 24.337 1.00 1.00 C ATOM 243 N7 G A 8 -3.604 -3.098 24.431 1.00 1.00 N ATOM 244 C5 G A 8 -3.140 -1.844 24.048 1.00 1.00 C ATOM 245 C6 G A 8 -3.833 -0.606 23.954 1.00 1.00 C ATOM 246 O6 G A 8 -5.015 -0.374 24.195 1.00 1.00 O ATOM 247 N1 G A 8 -2.994 0.416 23.530 1.00 1.00 N ATOM 248 C2 G A 8 -1.655 0.269 23.232 1.00 1.00 C ATOM 249 N2 G A 8 -1.012 1.369 22.839 1.00 1.00 N ATOM 250 N3 G A 8 -1.002 -0.894 23.320 1.00 1.00 N ATOM 251 C4 G A 8 -1.805 -1.903 23.733 1.00 1.00 C ATOM 0 H5' G A 8 -0.290 -7.877 22.672 1.00 1.00 H new ATOM 0 H5'' G A 8 -0.421 -7.997 24.416 1.00 1.00 H new ATOM 0 H4' G A 8 1.289 -6.380 23.365 1.00 1.00 H new ATOM 0 H3' G A 8 -0.442 -5.850 25.769 1.00 1.00 H new ATOM 0 H2' G A 8 0.302 -3.523 25.837 1.00 1.00 H new ATOM 0 HO2' G A 8 2.270 -3.625 23.942 1.00 1.00 H new ATOM 0 H1' G A 8 0.484 -3.039 23.165 1.00 1.00 H new ATOM 0 H8 G A 8 -2.573 -4.919 24.567 1.00 1.00 H new ATOM 0 H1 G A 8 -3.399 1.347 23.431 1.00 1.00 H new ATOM 0 H21 G A 8 -0.020 1.324 22.605 1.00 1.00 H new ATOM 0 H22 G A 8 -1.512 2.256 22.773 1.00 1.00 H new ATOM 263 P U A 9 2.020 -7.710 25.505 1.00 1.00 P ATOM 264 OP1 U A 9 0.829 -8.569 25.687 1.00 1.00 O ATOM 265 OP2 U A 9 3.250 -7.984 26.280 1.00 1.00 O ATOM 266 O5' U A 9 2.403 -7.706 23.937 1.00 1.00 O ATOM 267 C5' U A 9 3.725 -7.370 23.499 1.00 1.00 C ATOM 268 C4' U A 9 3.833 -7.398 21.971 1.00 1.00 C ATOM 269 O4' U A 9 3.255 -6.206 21.422 1.00 1.00 O ATOM 270 C3' U A 9 5.260 -7.476 21.436 1.00 1.00 C ATOM 271 O3' U A 9 5.287 -8.175 20.190 1.00 1.00 O ATOM 272 C2' U A 9 5.626 -6.027 21.203 1.00 1.00 C ATOM 273 O2' U A 9 6.571 -5.889 20.136 1.00 1.00 O ATOM 274 C1' U A 9 4.291 -5.387 20.851 1.00 1.00 C ATOM 275 N1 U A 9 4.149 -4.012 21.378 1.00 1.00 N ATOM 276 C2 U A 9 4.871 -3.017 20.746 1.00 1.00 C ATOM 277 O2 U A 9 5.577 -3.245 19.767 1.00 1.00 O ATOM 278 N3 U A 9 4.753 -1.747 21.281 1.00 1.00 N ATOM 279 C4 U A 9 3.986 -1.390 22.378 1.00 1.00 C ATOM 280 O4 U A 9 3.955 -0.225 22.768 1.00 1.00 O ATOM 281 C5 U A 9 3.265 -2.492 22.975 1.00 1.00 C ATOM 282 C6 U A 9 3.365 -3.746 22.469 1.00 1.00 C ATOM 0 H5' U A 9 4.441 -8.071 23.929 1.00 1.00 H new ATOM 0 H5'' U A 9 3.990 -6.378 23.866 1.00 1.00 H new ATOM 0 H4' U A 9 3.309 -8.305 21.671 1.00 1.00 H new ATOM 0 H3' U A 9 5.936 -7.997 22.113 1.00 1.00 H new ATOM 0 H2' U A 9 6.107 -5.565 22.065 1.00 1.00 H new ATOM 0 HO2' U A 9 6.493 -4.994 19.744 1.00 1.00 H new ATOM 0 H1' U A 9 4.223 -5.320 19.765 1.00 1.00 H new ATOM 0 H3 U A 9 5.281 -1.003 20.825 1.00 1.00 H new ATOM 0 H5 U A 9 2.638 -2.314 23.836 1.00 1.00 H new ATOM 0 H6 U A 9 2.816 -4.551 22.935 1.00 1.00 H new ATOM 293 P A A 10 6.682 -8.742 19.620 1.00 1.00 P ATOM 294 OP1 A A 10 6.447 -10.104 19.091 1.00 1.00 O ATOM 295 OP2 A A 10 7.724 -8.521 20.648 1.00 1.00 O ATOM 296 O5' A A 10 6.990 -7.762 18.373 1.00 1.00 O ATOM 297 C5' A A 10 6.039 -7.573 17.314 1.00 1.00 C ATOM 298 C4' A A 10 5.213 -8.833 17.052 1.00 1.00 C ATOM 299 O4' A A 10 4.064 -8.836 17.903 1.00 1.00 O ATOM 300 C3' A A 10 4.691 -8.968 15.628 1.00 1.00 C ATOM 301 O3' A A 10 5.653 -9.681 14.835 1.00 1.00 O ATOM 302 C2' A A 10 3.454 -9.830 15.819 1.00 1.00 C ATOM 303 O2' A A 10 3.777 -11.224 15.767 1.00 1.00 O ATOM 304 C1' A A 10 2.963 -9.426 17.201 1.00 1.00 C ATOM 305 N9 A A 10 1.835 -8.481 17.211 1.00 1.00 N ATOM 306 C8 A A 10 1.706 -7.280 17.862 1.00 1.00 C ATOM 307 N7 A A 10 0.537 -6.720 17.710 1.00 1.00 N ATOM 308 C5 A A 10 -0.158 -7.614 16.900 1.00 1.00 C ATOM 309 C6 A A 10 -1.459 -7.603 16.372 1.00 1.00 C ATOM 310 N6 A A 10 -2.329 -6.617 16.592 1.00 1.00 N ATOM 311 N1 A A 10 -1.824 -8.649 15.609 1.00 1.00 N ATOM 312 C2 A A 10 -0.953 -9.627 15.393 1.00 1.00 C ATOM 313 N3 A A 10 0.290 -9.752 15.831 1.00 1.00 N ATOM 314 C4 A A 10 0.626 -8.690 16.592 1.00 1.00 C ATOM 0 H5' A A 10 6.564 -7.288 16.402 1.00 1.00 H new ATOM 0 H5'' A A 10 5.372 -6.749 17.569 1.00 1.00 H new ATOM 0 H4' A A 10 5.897 -9.660 17.242 1.00 1.00 H new ATOM 0 H3' A A 10 4.497 -8.017 15.132 1.00 1.00 H new ATOM 0 H2' A A 10 2.706 -9.683 15.040 1.00 1.00 H new ATOM 0 HO2' A A 10 4.682 -11.337 15.408 1.00 1.00 H new ATOM 0 H1' A A 10 2.589 -10.334 17.675 1.00 1.00 H new ATOM 0 H8 A A 10 2.499 -6.838 18.447 1.00 1.00 H new ATOM 0 H61 A A 10 -3.263 -6.660 16.183 1.00 1.00 H new ATOM 0 H62 A A 10 -2.061 -5.820 17.169 1.00 1.00 H new ATOM 0 H2 A A 10 -1.309 -10.436 14.772 1.00 1.00 H new HETATM 326 P 6IA A 11 6.454 -8.957 13.638 1.00 1.00 P HETATM 327 OP1 6IA A 11 7.698 -9.719 13.384 1.00 1.00 O HETATM 328 OP2 6IA A 11 6.522 -7.509 13.934 1.00 1.00 O HETATM 329 O5' 6IA A 11 5.464 -9.171 12.381 1.00 1.00 O HETATM 330 C5' 6IA A 11 5.735 -10.164 11.382 1.00 1.00 C HETATM 331 C4' 6IA A 11 4.458 -10.892 10.951 1.00 1.00 C HETATM 332 O4' 6IA A 11 3.583 -11.030 12.079 1.00 1.00 O HETATM 333 C3' 6IA A 11 3.659 -10.172 9.875 1.00 1.00 C HETATM 334 O3' 6IA A 11 4.060 -10.628 8.580 1.00 1.00 O HETATM 335 C2' 6IA A 11 2.246 -10.628 10.170 1.00 1.00 C HETATM 336 O2' 6IA A 11 1.995 -11.929 9.625 1.00 1.00 O HETATM 337 C1' 6IA A 11 2.254 -10.656 11.685 1.00 1.00 C HETATM 338 N9 6IA A 11 1.996 -9.354 12.323 1.00 1.00 N HETATM 339 C8 6IA A 11 2.914 -8.447 12.772 1.00 1.00 C HETATM 340 N7 6IA A 11 2.397 -7.375 13.283 1.00 1.00 N HETATM 341 C5 6IA A 11 1.033 -7.584 13.176 1.00 1.00 C HETATM 342 C6 6IA A 11 -0.063 -6.795 13.552 1.00 1.00 C HETATM 343 N6 6IA A 11 0.046 -5.531 14.027 1.00 1.00 N HETATM 344 N1 6IA A 11 -1.286 -7.303 13.312 1.00 1.00 N HETATM 345 C2 6IA A 11 -1.394 -8.498 12.735 1.00 1.00 C HETATM 346 N3 6IA A 11 -0.439 -9.324 12.334 1.00 1.00 N HETATM 347 C4 6IA A 11 0.772 -8.791 12.593 1.00 1.00 C HETATM 348 C12 6IA A 11 1.287 -4.872 14.124 1.00 1.00 C HETATM 349 C13 6IA A 11 1.917 -5.163 15.395 1.00 1.00 C HETATM 350 C14 6IA A 11 1.557 -4.489 16.500 1.00 1.00 C HETATM 351 C15 6IA A 11 2.634 -3.891 17.400 1.00 1.00 C HETATM 352 C16 6IA A 11 0.088 -4.142 16.697 1.00 1.00 C HETATM 0 HO2' 6IA A 11 2.636 -12.112 8.907 1.00 1.00 H new HETATM 0 H5'' 6IA A 11 6.196 -9.692 10.514 1.00 1.00 H new HETATM 0 H163 6IA A 11 -0.253 -3.519 15.870 1.00 1.00 H new HETATM 0 H162 6IA A 11 -0.501 -5.058 16.728 1.00 1.00 H new HETATM 0 H161 6IA A 11 -0.035 -3.600 17.634 1.00 1.00 H new HETATM 0 H153 6IA A 11 3.281 -4.686 17.770 1.00 1.00 H new HETATM 0 H152 6IA A 11 3.227 -3.175 16.831 1.00 1.00 H new HETATM 0 H151 6IA A 11 2.164 -3.384 18.243 1.00 1.00 H new HETATM 0 H132 6IA A 11 1.760 -6.222 15.598 1.00 1.00 H new HETATM 0 H131 6IA A 11 2.989 -5.019 15.264 1.00 1.00 H new HETATM 0 H122 6IA A 11 1.938 -5.187 13.308 1.00 1.00 H new HETATM 0 H121 6IA A 11 1.144 -3.796 14.020 1.00 1.00 H new HETATM 0 HN6 6IA A 11 -0.798 -5.041 14.324 1.00 1.00 H new HETATM 0 H8 6IA A 11 3.989 -8.612 12.706 1.00 1.00 H new HETATM 0 H5' 6IA A 11 6.453 -10.886 11.771 1.00 1.00 H new HETATM 0 H4' 6IA A 11 4.796 -11.846 10.547 1.00 1.00 H new HETATM 0 H3' 6IA A 11 3.786 -9.089 9.878 1.00 1.00 H new HETATM 0 H2' 6IA A 11 1.471 -9.994 9.739 1.00 1.00 H new HETATM 0 H2 6IA A 11 -2.413 -8.846 12.569 1.00 1.00 H new HETATM 0 H14 6IA A 11 1.495 -5.309 17.215 1.00 1.00 H new HETATM 0 H1' 6IA A 11 1.462 -11.338 11.995 1.00 1.00 H new ATOM 372 P A A 12 4.127 -9.600 7.342 1.00 1.00 P ATOM 373 OP1 A A 12 4.427 -10.371 6.115 1.00 1.00 O ATOM 374 OP2 A A 12 4.992 -8.463 7.730 1.00 1.00 O ATOM 375 O5' A A 12 2.608 -9.069 7.246 1.00 1.00 O ATOM 376 C5' A A 12 1.693 -9.632 6.298 1.00 1.00 C ATOM 377 C4' A A 12 0.291 -9.807 6.908 1.00 1.00 C ATOM 378 O4' A A 12 0.378 -9.752 8.335 1.00 1.00 O ATOM 379 C3' A A 12 -0.720 -8.742 6.506 1.00 1.00 C ATOM 380 O3' A A 12 -1.396 -9.140 5.309 1.00 1.00 O ATOM 381 C2' A A 12 -1.687 -8.752 7.674 1.00 1.00 C ATOM 382 O2' A A 12 -2.691 -9.760 7.514 1.00 1.00 O ATOM 383 C1' A A 12 -0.771 -9.059 8.852 1.00 1.00 C ATOM 384 N9 A A 12 -0.293 -7.854 9.556 1.00 1.00 N ATOM 385 C8 A A 12 0.979 -7.349 9.648 1.00 1.00 C ATOM 386 N7 A A 12 1.059 -6.239 10.329 1.00 1.00 N ATOM 387 C5 A A 12 -0.255 -5.991 10.717 1.00 1.00 C ATOM 388 C6 A A 12 -0.846 -4.961 11.467 1.00 1.00 C ATOM 389 N6 A A 12 -0.154 -3.944 11.983 1.00 1.00 N ATOM 390 N1 A A 12 -2.174 -5.024 11.663 1.00 1.00 N ATOM 391 C2 A A 12 -2.857 -6.039 11.147 1.00 1.00 C ATOM 392 N3 A A 12 -2.419 -7.062 10.429 1.00 1.00 N ATOM 393 C4 A A 12 -1.085 -6.970 10.250 1.00 1.00 C ATOM 0 H5' A A 12 2.067 -10.598 5.958 1.00 1.00 H new ATOM 0 H5'' A A 12 1.632 -8.987 5.421 1.00 1.00 H new ATOM 0 H4' A A 12 -0.056 -10.768 6.528 1.00 1.00 H new ATOM 0 H3' A A 12 -0.277 -7.765 6.310 1.00 1.00 H new ATOM 0 H2' A A 12 -2.243 -7.822 7.787 1.00 1.00 H new ATOM 0 HO2' A A 12 -2.675 -10.094 6.593 1.00 1.00 H new ATOM 0 H1' A A 12 -1.343 -9.647 9.570 1.00 1.00 H new ATOM 0 H8 A A 12 1.836 -7.827 9.198 1.00 1.00 H new ATOM 0 H61 A A 12 -0.633 -3.222 12.520 1.00 1.00 H new ATOM 0 H62 A A 12 0.854 -3.889 11.840 1.00 1.00 H new ATOM 0 H2 A A 12 -3.920 -6.029 11.340 1.00 1.00 H new ATOM 405 P U A 13 -1.281 -8.249 3.973 1.00 1.00 P ATOM 406 OP1 U A 13 -1.872 -9.016 2.853 1.00 1.00 O ATOM 407 OP2 U A 13 0.106 -7.742 3.871 1.00 1.00 O ATOM 408 O5' U A 13 -2.251 -7.004 4.298 1.00 1.00 O ATOM 409 C5' U A 13 -3.588 -6.966 3.787 1.00 1.00 C ATOM 410 C4' U A 13 -4.571 -6.400 4.822 1.00 1.00 C ATOM 411 O4' U A 13 -4.055 -6.599 6.142 1.00 1.00 O ATOM 412 C3' U A 13 -4.834 -4.908 4.693 1.00 1.00 C ATOM 413 O3' U A 13 -5.925 -4.687 3.793 1.00 1.00 O ATOM 414 C2' U A 13 -5.234 -4.522 6.104 1.00 1.00 C ATOM 415 O2' U A 13 -6.631 -4.739 6.332 1.00 1.00 O ATOM 416 C1' U A 13 -4.379 -5.455 6.954 1.00 1.00 C ATOM 417 N1 U A 13 -3.114 -4.842 7.421 1.00 1.00 N ATOM 418 C2 U A 13 -3.216 -3.821 8.347 1.00 1.00 C ATOM 419 O2 U A 13 -4.301 -3.430 8.772 1.00 1.00 O ATOM 420 N3 U A 13 -2.023 -3.263 8.770 1.00 1.00 N ATOM 421 C4 U A 13 -0.755 -3.632 8.352 1.00 1.00 C ATOM 422 O4 U A 13 0.241 -3.065 8.796 1.00 1.00 O ATOM 423 C5 U A 13 -0.744 -4.706 7.383 1.00 1.00 C ATOM 424 C6 U A 13 -1.900 -5.268 6.955 1.00 1.00 C ATOM 0 H5' U A 13 -3.898 -7.971 3.501 1.00 1.00 H new ATOM 0 H5'' U A 13 -3.616 -6.355 2.885 1.00 1.00 H new ATOM 0 H4' U A 13 -5.503 -6.934 4.638 1.00 1.00 H new ATOM 0 H3' U A 13 -3.987 -4.340 4.309 1.00 1.00 H new ATOM 0 H2' U A 13 -5.077 -3.466 6.326 1.00 1.00 H new ATOM 0 HO2' U A 13 -7.090 -4.848 5.473 1.00 1.00 H new ATOM 0 H1' U A 13 -4.952 -5.711 7.845 1.00 1.00 H new ATOM 0 H3 U A 13 -2.083 -2.509 9.454 1.00 1.00 H new ATOM 0 H5 U A 13 0.198 -5.065 6.996 1.00 1.00 H new ATOM 0 H6 U A 13 -1.863 -6.069 6.231 1.00 1.00 H new ATOM 435 P C A 14 -5.662 -4.043 2.341 1.00 1.00 P ATOM 436 OP1 C A 14 -6.821 -4.360 1.476 1.00 1.00 O ATOM 437 OP2 C A 14 -4.296 -4.415 1.910 1.00 1.00 O ATOM 438 O5' C A 14 -5.680 -2.462 2.649 1.00 1.00 O ATOM 439 C5' C A 14 -6.859 -1.684 2.413 1.00 1.00 C ATOM 440 C4' C A 14 -7.080 -0.650 3.524 1.00 1.00 C ATOM 441 O4' C A 14 -6.480 -1.107 4.738 1.00 1.00 O ATOM 442 C3' C A 14 -6.471 0.715 3.245 1.00 1.00 C ATOM 443 O3' C A 14 -7.413 1.530 2.540 1.00 1.00 O ATOM 444 C2' C A 14 -6.252 1.266 4.643 1.00 1.00 C ATOM 445 O2' C A 14 -7.433 1.903 5.142 1.00 1.00 O ATOM 446 C1' C A 14 -5.918 0.016 5.441 1.00 1.00 C ATOM 447 N1 C A 14 -4.462 -0.232 5.635 1.00 1.00 N ATOM 448 C2 C A 14 -3.769 0.663 6.434 1.00 1.00 C ATOM 449 O2 C A 14 -4.325 1.679 6.845 1.00 1.00 O ATOM 450 N3 C A 14 -2.473 0.382 6.743 1.00 1.00 N ATOM 451 C4 C A 14 -1.882 -0.730 6.286 1.00 1.00 C ATOM 452 N4 C A 14 -0.611 -0.974 6.606 1.00 1.00 N ATOM 453 C5 C A 14 -2.594 -1.656 5.460 1.00 1.00 C ATOM 454 C6 C A 14 -3.876 -1.370 5.161 1.00 1.00 C ATOM 0 H5' C A 14 -7.725 -2.343 2.350 1.00 1.00 H new ATOM 0 H5'' C A 14 -6.775 -1.176 1.452 1.00 1.00 H new ATOM 0 H4' C A 14 -8.163 -0.542 3.590 1.00 1.00 H new ATOM 0 H3' C A 14 -5.565 0.681 2.639 1.00 1.00 H new ATOM 0 H2' C A 14 -5.477 2.031 4.692 1.00 1.00 H new ATOM 0 HO2' C A 14 -7.960 2.250 4.392 1.00 1.00 H new ATOM 0 H1' C A 14 -6.333 0.157 6.439 1.00 1.00 H new ATOM 0 H41 C A 14 -0.152 -1.818 6.263 1.00 1.00 H new ATOM 0 H42 C A 14 -0.098 -0.317 7.194 1.00 1.00 H new ATOM 0 H5 C A 14 -2.120 -2.553 5.089 1.00 1.00 H new ATOM 0 H6 C A 14 -4.445 -2.047 4.541 1.00 1.00 H new ATOM 466 P C A 15 -7.169 1.900 0.992 1.00 1.00 P ATOM 467 OP1 C A 15 -8.419 2.481 0.453 1.00 1.00 O ATOM 468 OP2 C A 15 -6.552 0.730 0.328 1.00 1.00 O ATOM 469 O5' C A 15 -6.065 3.071 1.078 1.00 1.00 O ATOM 470 C5' C A 15 -6.400 4.413 0.712 1.00 1.00 C ATOM 471 C4' C A 15 -5.620 5.434 1.548 1.00 1.00 C ATOM 472 O4' C A 15 -5.297 4.866 2.819 1.00 1.00 O ATOM 473 C3' C A 15 -4.302 5.876 0.935 1.00 1.00 C ATOM 474 O3' C A 15 -4.521 7.019 0.105 1.00 1.00 O ATOM 475 C2' C A 15 -3.486 6.271 2.152 1.00 1.00 C ATOM 476 O2' C A 15 -3.739 7.630 2.531 1.00 1.00 O ATOM 477 C1' C A 15 -3.983 5.300 3.213 1.00 1.00 C ATOM 478 N1 C A 15 -3.135 4.094 3.406 1.00 1.00 N ATOM 479 C2 C A 15 -1.909 4.278 4.026 1.00 1.00 C ATOM 480 O2 C A 15 -1.517 5.412 4.289 1.00 1.00 O ATOM 481 N3 C A 15 -1.167 3.177 4.327 1.00 1.00 N ATOM 482 C4 C A 15 -1.609 1.947 4.032 1.00 1.00 C ATOM 483 N4 C A 15 -0.857 0.890 4.341 1.00 1.00 N ATOM 484 C5 C A 15 -2.874 1.753 3.392 1.00 1.00 C ATOM 485 C6 C A 15 -3.601 2.849 3.098 1.00 1.00 C ATOM 0 H5' C A 15 -7.470 4.572 0.847 1.00 1.00 H new ATOM 0 H5'' C A 15 -6.186 4.567 -0.346 1.00 1.00 H new ATOM 0 H4' C A 15 -6.277 6.302 1.615 1.00 1.00 H new ATOM 0 H3' C A 15 -3.824 5.116 0.317 1.00 1.00 H new ATOM 0 H2' C A 15 -2.410 6.220 1.987 1.00 1.00 H new ATOM 0 HO2' C A 15 -4.114 8.118 1.768 1.00 1.00 H new ATOM 0 H1' C A 15 -3.965 5.836 4.162 1.00 1.00 H new ATOM 0 H41 C A 15 -1.184 -0.051 4.121 1.00 1.00 H new ATOM 0 H42 C A 15 0.045 1.022 4.798 1.00 1.00 H new ATOM 0 H5 C A 15 -3.234 0.763 3.153 1.00 1.00 H new ATOM 0 H6 C A 15 -4.561 2.741 2.614 1.00 1.00 H new ATOM 497 P C A 16 -4.325 6.918 -1.488 1.00 1.00 P ATOM 498 OP1 C A 16 -5.043 8.049 -2.118 1.00 1.00 O ATOM 499 OP2 C A 16 -4.621 5.530 -1.906 1.00 1.00 O ATOM 500 O5' C A 16 -2.746 7.169 -1.653 1.00 1.00 O ATOM 501 C5' C A 16 -2.180 8.441 -1.334 1.00 1.00 C ATOM 502 C4' C A 16 -0.690 8.331 -1.036 1.00 1.00 C ATOM 503 O4' C A 16 -0.480 7.675 0.218 1.00 1.00 O ATOM 504 C3' C A 16 0.072 7.520 -2.059 1.00 1.00 C ATOM 505 O3' C A 16 0.486 8.363 -3.138 1.00 1.00 O ATOM 506 C2' C A 16 1.279 7.048 -1.273 1.00 1.00 C ATOM 507 O2' C A 16 2.329 8.021 -1.290 1.00 1.00 O ATOM 508 C1' C A 16 0.710 6.868 0.131 1.00 1.00 C ATOM 509 N1 C A 16 0.340 5.468 0.465 1.00 1.00 N ATOM 510 C2 C A 16 1.299 4.682 1.085 1.00 1.00 C ATOM 511 O2 C A 16 2.418 5.138 1.308 1.00 1.00 O ATOM 512 N3 C A 16 0.963 3.410 1.434 1.00 1.00 N ATOM 513 C4 C A 16 -0.262 2.928 1.184 1.00 1.00 C ATOM 514 N4 C A 16 -0.558 1.677 1.539 1.00 1.00 N ATOM 515 C5 C A 16 -1.255 3.736 0.544 1.00 1.00 C ATOM 516 C6 C A 16 -0.912 4.994 0.203 1.00 1.00 C ATOM 0 H5' C A 16 -2.694 8.863 -0.471 1.00 1.00 H new ATOM 0 H5'' C A 16 -2.336 9.128 -2.165 1.00 1.00 H new ATOM 0 H4' C A 16 -0.326 9.358 -1.041 1.00 1.00 H new ATOM 0 H3' C A 16 -0.508 6.708 -2.499 1.00 1.00 H new ATOM 0 H2' C A 16 1.731 6.142 -1.677 1.00 1.00 H new ATOM 0 HO2' C A 16 2.231 8.595 -2.078 1.00 1.00 H new ATOM 0 H1' C A 16 1.489 7.161 0.835 1.00 1.00 H new ATOM 0 H41 C A 16 -1.488 1.301 1.353 1.00 1.00 H new ATOM 0 H42 C A 16 0.145 1.097 1.996 1.00 1.00 H new ATOM 0 H5 C A 16 -2.244 3.351 0.342 1.00 1.00 H new ATOM 0 H6 C A 16 -1.635 5.633 -0.282 1.00 1.00 H new ATOM 528 P C A 17 -0.176 8.198 -4.596 1.00 1.00 P ATOM 529 OP1 C A 17 0.243 9.347 -5.429 1.00 1.00 O ATOM 530 OP2 C A 17 -1.614 7.899 -4.420 1.00 1.00 O ATOM 531 O5' C A 17 0.549 6.875 -5.160 1.00 1.00 O ATOM 532 C5' C A 17 1.675 6.980 -6.035 1.00 1.00 C ATOM 533 C4' C A 17 2.686 5.857 -5.793 1.00 1.00 C ATOM 534 O4' C A 17 2.724 5.521 -4.404 1.00 1.00 O ATOM 535 C3' C A 17 2.375 4.565 -6.529 1.00 1.00 C ATOM 536 O3' C A 17 2.869 4.593 -7.873 1.00 1.00 O ATOM 537 C2' C A 17 3.110 3.541 -5.685 1.00 1.00 C ATOM 538 O2' C A 17 4.479 3.418 -6.086 1.00 1.00 O ATOM 539 C1' C A 17 2.991 4.115 -4.274 1.00 1.00 C ATOM 540 N1 C A 17 1.914 3.499 -3.463 1.00 1.00 N ATOM 541 C2 C A 17 2.148 2.226 -2.967 1.00 1.00 C ATOM 542 O2 C A 17 3.213 1.659 -3.205 1.00 1.00 O ATOM 543 N3 C A 17 1.175 1.635 -2.220 1.00 1.00 N ATOM 544 C4 C A 17 0.021 2.268 -1.970 1.00 1.00 C ATOM 545 N4 C A 17 -0.911 1.661 -1.234 1.00 1.00 N ATOM 546 C5 C A 17 -0.225 3.582 -2.480 1.00 1.00 C ATOM 547 C6 C A 17 0.744 4.157 -3.218 1.00 1.00 C ATOM 0 H5' C A 17 2.161 7.945 -5.889 1.00 1.00 H new ATOM 0 H5'' C A 17 1.336 6.947 -7.070 1.00 1.00 H new ATOM 0 H4' C A 17 3.631 6.253 -6.164 1.00 1.00 H new ATOM 0 H3' C A 17 1.309 4.364 -6.635 1.00 1.00 H new ATOM 0 H2' C A 17 2.700 2.535 -5.776 1.00 1.00 H new ATOM 0 HO2' C A 17 4.603 3.842 -6.961 1.00 1.00 H new ATOM 0 HO3' C A 17 2.654 3.747 -8.318 1.00 1.00 H new ATOM 0 H1' C A 17 3.925 3.906 -3.752 1.00 1.00 H new ATOM 0 H41 C A 17 -1.793 2.134 -1.037 1.00 1.00 H new ATOM 0 H42 C A 17 -0.741 0.724 -0.868 1.00 1.00 H new ATOM 0 H5 C A 17 -1.154 4.094 -2.280 1.00 1.00 H new ATOM 0 H6 C A 17 0.594 5.148 -3.620 1.00 1.00 H new TER 560 C A 17