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 -172:sc= -4.78! USER MOD Single : A 1 G O5' : rot 36:sc= 0.00802 USER MOD Single : A 2 G O2' : rot -131:sc= -3.12! USER MOD Single : A 3 G O2' : rot -23:sc= 0.236 USER MOD Single : A 4 G O2' : rot -27:sc= 0.266 USER MOD Single : A 5 A O2' : rot -17:sc= 0.29 USER MOD Single : A 6 C O2' : rot -27:sc= 0.338 USER MOD Single : A 7 U O2' : rot -173:sc= -1.26! USER MOD Single : A 8 G O2' : rot 177:sc= -3.11! USER MOD Single : A 9 U O2' : rot 90:sc= 0.706 USER MOD Single : A 10 A O2' : rot -31:sc= 0.265 USER MOD Single : A 11 6IA O2' : rot -23:sc= 0.224 USER MOD Single : A 12 A O2' : rot -24:sc= 0.243 USER MOD Single : A 13 U O2' : rot -20:sc= 0.27 USER MOD Single : A 14 C O2' : rot -13:sc= 0.253 USER MOD Single : A 15 C O2' : rot -18:sc= 0.244 USER MOD Single : A 16 C O2' : rot -16:sc= 0.271 USER MOD Single : A 17 C O2' : rot -20:sc= 0.216 USER MOD Single : A 17 C O3' : rot 180:sc= 0.188 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.297 -7.893 0.181 1.00 1.00 O ATOM 2 C5' G A 1 6.606 -7.464 0.560 1.00 1.00 C ATOM 3 C4' G A 1 6.563 -6.120 1.286 1.00 1.00 C ATOM 4 O4' G A 1 5.925 -5.145 0.459 1.00 1.00 O ATOM 5 C3' G A 1 5.783 -6.150 2.592 1.00 1.00 C ATOM 6 O3' G A 1 6.695 -6.448 3.663 1.00 1.00 O ATOM 7 C2' G A 1 5.302 -4.718 2.728 1.00 1.00 C ATOM 8 O2' G A 1 6.235 -3.911 3.444 1.00 1.00 O ATOM 9 C1' G A 1 5.171 -4.248 1.289 1.00 1.00 C ATOM 10 N9 G A 1 3.795 -4.147 0.763 1.00 1.00 N ATOM 11 C8 G A 1 2.746 -5.029 0.807 1.00 1.00 C ATOM 12 N7 G A 1 1.658 -4.587 0.242 1.00 1.00 N ATOM 13 C5 G A 1 2.009 -3.319 -0.212 1.00 1.00 C ATOM 14 C6 G A 1 1.231 -2.354 -0.909 1.00 1.00 C ATOM 15 O6 G A 1 0.057 -2.435 -1.266 1.00 1.00 O ATOM 16 N1 G A 1 1.965 -1.207 -1.179 1.00 1.00 N ATOM 17 C2 G A 1 3.283 -1.009 -0.824 1.00 1.00 C ATOM 18 N2 G A 1 3.820 0.161 -1.172 1.00 1.00 N ATOM 19 N3 G A 1 4.016 -1.915 -0.169 1.00 1.00 N ATOM 20 C4 G A 1 3.316 -3.041 0.103 1.00 1.00 C ATOM 0 H5' G A 1 7.234 -7.380 -0.327 1.00 1.00 H new ATOM 0 H5'' G A 1 7.064 -8.214 1.205 1.00 1.00 H new ATOM 0 H4' G A 1 7.603 -5.878 1.504 1.00 1.00 H new ATOM 0 H3' G A 1 4.978 -6.884 2.615 1.00 1.00 H new ATOM 0 H2' G A 1 4.371 -4.645 3.290 1.00 1.00 H new ATOM 0 HO2' G A 1 5.837 -3.034 3.626 1.00 1.00 H new ATOM 0 HO5' G A 1 4.758 -7.114 -0.071 1.00 1.00 H new ATOM 0 H1' G A 1 5.550 -3.226 1.274 1.00 1.00 H new ATOM 0 H8 G A 1 2.815 -6.003 1.269 1.00 1.00 H new ATOM 0 H1 G A 1 1.493 -0.453 -1.678 1.00 1.00 H new ATOM 0 H21 G A 1 4.791 0.366 -0.937 1.00 1.00 H new ATOM 0 H22 G A 1 3.260 0.850 -1.673 1.00 1.00 H new ATOM 33 P G A 2 6.255 -6.315 5.209 1.00 1.00 P ATOM 34 OP1 G A 2 7.137 -7.188 6.015 1.00 1.00 O ATOM 35 OP2 G A 2 4.786 -6.484 5.285 1.00 1.00 O ATOM 36 O5' G A 2 6.603 -4.779 5.571 1.00 1.00 O ATOM 37 C5' G A 2 7.922 -4.235 5.396 1.00 1.00 C ATOM 38 C4' G A 2 7.912 -2.712 5.577 1.00 1.00 C ATOM 39 O4' G A 2 7.343 -2.095 4.409 1.00 1.00 O ATOM 40 C3' G A 2 7.076 -2.253 6.754 1.00 1.00 C ATOM 41 O3' G A 2 7.903 -2.092 7.917 1.00 1.00 O ATOM 42 C2' G A 2 6.606 -0.891 6.312 1.00 1.00 C ATOM 43 O2' G A 2 7.502 0.151 6.703 1.00 1.00 O ATOM 44 C1' G A 2 6.515 -0.996 4.819 1.00 1.00 C ATOM 45 N9 G A 2 5.152 -1.201 4.342 1.00 1.00 N ATOM 46 C8 G A 2 4.328 -2.292 4.452 1.00 1.00 C ATOM 47 N7 G A 2 3.139 -2.109 3.951 1.00 1.00 N ATOM 48 C5 G A 2 3.173 -0.802 3.473 1.00 1.00 C ATOM 49 C6 G A 2 2.163 -0.044 2.821 1.00 1.00 C ATOM 50 O6 G A 2 1.018 -0.387 2.533 1.00 1.00 O ATOM 51 N1 G A 2 2.609 1.233 2.505 1.00 1.00 N ATOM 52 C2 G A 2 3.869 1.722 2.779 1.00 1.00 C ATOM 53 N2 G A 2 4.112 2.976 2.398 1.00 1.00 N ATOM 54 N3 G A 2 4.820 1.010 3.392 1.00 1.00 N ATOM 55 C4 G A 2 4.403 -0.238 3.708 1.00 1.00 C ATOM 0 H5' G A 2 8.294 -4.485 4.403 1.00 1.00 H new ATOM 0 H5'' G A 2 8.605 -4.687 6.116 1.00 1.00 H new ATOM 0 H4' G A 2 8.950 -2.424 5.746 1.00 1.00 H new ATOM 0 H3' G A 2 6.278 -2.950 7.009 1.00 1.00 H new ATOM 0 H2' G A 2 5.656 -0.626 6.776 1.00 1.00 H new ATOM 0 HO2' G A 2 6.997 0.874 7.130 1.00 1.00 H new ATOM 0 H1' G A 2 6.850 -0.053 4.387 1.00 1.00 H new ATOM 0 H8 G A 2 4.637 -3.219 4.912 1.00 1.00 H new ATOM 0 H1 G A 2 1.954 1.857 2.034 1.00 1.00 H new ATOM 0 H21 G A 2 5.026 3.394 2.573 1.00 1.00 H new ATOM 0 H22 G A 2 3.384 3.517 1.932 1.00 1.00 H new ATOM 67 P G A 3 7.309 -1.463 9.288 1.00 1.00 P ATOM 68 OP1 G A 3 8.374 -1.519 10.315 1.00 1.00 O ATOM 69 OP2 G A 3 5.999 -2.098 9.555 1.00 1.00 O ATOM 70 O5' G A 3 7.047 0.094 8.924 1.00 1.00 O ATOM 71 C5' G A 3 8.087 1.075 9.078 1.00 1.00 C ATOM 72 C4' G A 3 7.619 2.492 8.709 1.00 1.00 C ATOM 73 O4' G A 3 7.000 2.492 7.411 1.00 1.00 O ATOM 74 C3' G A 3 6.597 3.084 9.671 1.00 1.00 C ATOM 75 O3' G A 3 7.264 3.815 10.707 1.00 1.00 O ATOM 76 C2' G A 3 5.829 4.042 8.780 1.00 1.00 C ATOM 77 O2' G A 3 6.520 5.289 8.635 1.00 1.00 O ATOM 78 C1' G A 3 5.796 3.274 7.473 1.00 1.00 C ATOM 79 N9 G A 3 4.700 2.344 7.346 1.00 1.00 N ATOM 80 C8 G A 3 4.585 1.054 7.795 1.00 1.00 C ATOM 81 N7 G A 3 3.503 0.448 7.391 1.00 1.00 N ATOM 82 C5 G A 3 2.852 1.404 6.618 1.00 1.00 C ATOM 83 C6 G A 3 1.619 1.320 5.914 1.00 1.00 C ATOM 84 O6 G A 3 0.849 0.366 5.836 1.00 1.00 O ATOM 85 N1 G A 3 1.325 2.510 5.260 1.00 1.00 N ATOM 86 C2 G A 3 2.115 3.640 5.279 1.00 1.00 C ATOM 87 N2 G A 3 1.664 4.688 4.589 1.00 1.00 N ATOM 88 N3 G A 3 3.274 3.721 5.940 1.00 1.00 N ATOM 89 C4 G A 3 3.578 2.569 6.584 1.00 1.00 C ATOM 0 H5' G A 3 8.936 0.801 8.451 1.00 1.00 H new ATOM 0 H5'' G A 3 8.438 1.069 10.110 1.00 1.00 H new ATOM 0 H4' G A 3 8.524 3.098 8.744 1.00 1.00 H new ATOM 0 H3' G A 3 5.973 2.338 10.162 1.00 1.00 H new ATOM 0 H2' G A 3 4.845 4.314 9.162 1.00 1.00 H new ATOM 0 HO2' G A 3 7.129 5.416 9.392 1.00 1.00 H new ATOM 0 H1' G A 3 5.687 4.014 6.680 1.00 1.00 H new ATOM 0 H8 G A 3 5.323 0.582 8.426 1.00 1.00 H new ATOM 0 H1 G A 3 0.458 2.551 4.724 1.00 1.00 H new ATOM 0 H21 G A 3 2.204 5.553 4.565 1.00 1.00 H new ATOM 0 H22 G A 3 0.779 4.625 4.085 1.00 1.00 H new ATOM 101 P G A 4 6.868 3.592 12.253 1.00 1.00 P ATOM 102 OP1 G A 4 7.668 4.527 13.075 1.00 1.00 O ATOM 103 OP2 G A 4 6.910 2.140 12.536 1.00 1.00 O ATOM 104 O5' G A 4 5.330 4.071 12.301 1.00 1.00 O ATOM 105 C5' G A 4 4.959 5.258 13.011 1.00 1.00 C ATOM 106 C4' G A 4 3.747 5.945 12.365 1.00 1.00 C ATOM 107 O4' G A 4 3.696 5.608 10.973 1.00 1.00 O ATOM 108 C3' G A 4 2.401 5.539 12.954 1.00 1.00 C ATOM 109 O3' G A 4 2.046 6.430 14.018 1.00 1.00 O ATOM 110 C2' G A 4 1.458 5.737 11.784 1.00 1.00 C ATOM 111 O2' G A 4 1.016 7.095 11.691 1.00 1.00 O ATOM 112 C1' G A 4 2.333 5.352 10.600 1.00 1.00 C ATOM 113 N9 G A 4 2.234 3.935 10.229 1.00 1.00 N ATOM 114 C8 G A 4 3.089 2.902 10.515 1.00 1.00 C ATOM 115 N7 G A 4 2.727 1.759 10.004 1.00 1.00 N ATOM 116 C5 G A 4 1.546 2.052 9.328 1.00 1.00 C ATOM 117 C6 G A 4 0.691 1.201 8.577 1.00 1.00 C ATOM 118 O6 G A 4 0.814 -0.002 8.357 1.00 1.00 O ATOM 119 N1 G A 4 -0.395 1.897 8.061 1.00 1.00 N ATOM 120 C2 G A 4 -0.631 3.243 8.244 1.00 1.00 C ATOM 121 N2 G A 4 -1.730 3.734 7.671 1.00 1.00 N ATOM 122 N3 G A 4 0.172 4.045 8.951 1.00 1.00 N ATOM 123 C4 G A 4 1.237 3.383 9.461 1.00 1.00 C ATOM 0 H5' G A 4 5.802 5.949 13.032 1.00 1.00 H new ATOM 0 H5'' G A 4 4.727 5.007 14.046 1.00 1.00 H new ATOM 0 H4' G A 4 3.892 7.009 12.549 1.00 1.00 H new ATOM 0 H3' G A 4 2.388 4.530 13.366 1.00 1.00 H new ATOM 0 H2' G A 4 0.540 5.153 11.857 1.00 1.00 H new ATOM 0 HO2' G A 4 1.031 7.506 12.581 1.00 1.00 H new ATOM 0 H1' G A 4 1.998 5.935 9.742 1.00 1.00 H new ATOM 0 H8 G A 4 3.982 3.024 11.110 1.00 1.00 H new ATOM 0 H1 G A 4 -1.069 1.372 7.504 1.00 1.00 H new ATOM 0 H21 G A 4 -1.959 4.723 7.771 1.00 1.00 H new ATOM 0 H22 G A 4 -2.342 3.121 7.133 1.00 1.00 H new ATOM 135 P A A 5 1.751 5.867 15.500 1.00 1.00 P ATOM 136 OP1 A A 5 1.701 7.017 16.430 1.00 1.00 O ATOM 137 OP2 A A 5 2.682 4.746 15.763 1.00 1.00 O ATOM 138 O5' A A 5 0.264 5.264 15.362 1.00 1.00 O ATOM 139 C5' A A 5 -0.876 6.029 15.770 1.00 1.00 C ATOM 140 C4' A A 5 -2.123 5.643 14.971 1.00 1.00 C ATOM 141 O4' A A 5 -1.745 5.324 13.629 1.00 1.00 O ATOM 142 C3' A A 5 -2.854 4.424 15.513 1.00 1.00 C ATOM 143 O3' A A 5 -3.867 4.838 16.438 1.00 1.00 O ATOM 144 C2' A A 5 -3.507 3.848 14.271 1.00 1.00 C ATOM 145 O2' A A 5 -4.774 4.462 14.014 1.00 1.00 O ATOM 146 C1' A A 5 -2.495 4.183 13.183 1.00 1.00 C ATOM 147 N9 A A 5 -1.531 3.103 12.895 1.00 1.00 N ATOM 148 C8 A A 5 -0.220 2.994 13.283 1.00 1.00 C ATOM 149 N7 A A 5 0.372 1.916 12.847 1.00 1.00 N ATOM 150 C5 A A 5 -0.619 1.264 12.117 1.00 1.00 C ATOM 151 C6 A A 5 -0.630 0.058 11.397 1.00 1.00 C ATOM 152 N6 A A 5 0.433 -0.738 11.290 1.00 1.00 N ATOM 153 N1 A A 5 -1.780 -0.289 10.794 1.00 1.00 N ATOM 154 C2 A A 5 -2.836 0.509 10.904 1.00 1.00 C ATOM 155 N3 A A 5 -2.950 1.660 11.548 1.00 1.00 N ATOM 156 C4 A A 5 -1.781 1.981 12.142 1.00 1.00 C ATOM 0 H5' A A 5 -0.670 7.091 15.636 1.00 1.00 H new ATOM 0 H5'' A A 5 -1.060 5.872 16.833 1.00 1.00 H new ATOM 0 H4' A A 5 -2.790 6.503 15.038 1.00 1.00 H new ATOM 0 H3' A A 5 -2.205 3.722 16.036 1.00 1.00 H new ATOM 0 H2' A A 5 -3.724 2.783 14.349 1.00 1.00 H new ATOM 0 HO2' A A 5 -5.082 4.926 14.820 1.00 1.00 H new ATOM 0 H1' A A 5 -3.059 4.357 12.267 1.00 1.00 H new ATOM 0 H8 A A 5 0.277 3.733 13.894 1.00 1.00 H new ATOM 0 H61 A A 5 0.370 -1.604 10.754 1.00 1.00 H new ATOM 0 H62 A A 5 1.310 -0.482 11.744 1.00 1.00 H new ATOM 0 H2 A A 5 -3.727 0.171 10.396 1.00 1.00 H new ATOM 168 P C A 6 -3.852 4.322 17.964 1.00 1.00 P ATOM 169 OP1 C A 6 -4.795 5.155 18.743 1.00 1.00 O ATOM 170 OP2 C A 6 -2.442 4.202 18.398 1.00 1.00 O ATOM 171 O5' C A 6 -4.470 2.838 17.844 1.00 1.00 O ATOM 172 C5' C A 6 -5.827 2.641 17.434 1.00 1.00 C ATOM 173 C4' C A 6 -6.033 1.253 16.832 1.00 1.00 C ATOM 174 O4' C A 6 -5.295 1.148 15.611 1.00 1.00 O ATOM 175 C3' C A 6 -5.550 0.119 17.722 1.00 1.00 C ATOM 176 O3' C A 6 -6.625 -0.334 18.558 1.00 1.00 O ATOM 177 C2' C A 6 -5.201 -0.967 16.721 1.00 1.00 C ATOM 178 O2' C A 6 -6.340 -1.777 16.411 1.00 1.00 O ATOM 179 C1' C A 6 -4.733 -0.172 15.505 1.00 1.00 C ATOM 180 N1 C A 6 -3.259 -0.031 15.402 1.00 1.00 N ATOM 181 C2 C A 6 -2.573 -0.979 14.660 1.00 1.00 C ATOM 182 O2 C A 6 -3.187 -1.889 14.106 1.00 1.00 O ATOM 183 N3 C A 6 -1.219 -0.871 14.567 1.00 1.00 N ATOM 184 C4 C A 6 -0.565 0.127 15.178 1.00 1.00 C ATOM 185 N4 C A 6 0.761 0.203 15.067 1.00 1.00 N ATOM 186 C5 C A 6 -1.270 1.108 15.945 1.00 1.00 C ATOM 187 C6 C A 6 -2.609 0.992 16.030 1.00 1.00 C ATOM 0 H5' C A 6 -6.101 3.401 16.702 1.00 1.00 H new ATOM 0 H5'' C A 6 -6.489 2.770 18.290 1.00 1.00 H new ATOM 0 H4' C A 6 -7.109 1.153 16.692 1.00 1.00 H new ATOM 0 H3' C A 6 -4.724 0.401 18.376 1.00 1.00 H new ATOM 0 H2' C A 6 -4.451 -1.667 17.090 1.00 1.00 H new ATOM 0 HO2' C A 6 -6.961 -1.772 17.169 1.00 1.00 H new ATOM 0 H1' C A 6 -5.060 -0.716 14.619 1.00 1.00 H new ATOM 0 H41 C A 6 1.269 0.958 15.528 1.00 1.00 H new ATOM 0 H42 C A 6 1.268 -0.494 14.521 1.00 1.00 H new ATOM 0 H5 C A 6 -0.746 1.913 16.439 1.00 1.00 H new ATOM 0 H6 C A 6 -3.174 1.715 16.600 1.00 1.00 H new ATOM 199 P U A 7 -6.471 -0.374 20.163 1.00 1.00 P ATOM 200 OP1 U A 7 -7.823 -0.510 20.752 1.00 1.00 O ATOM 201 OP2 U A 7 -5.600 0.749 20.572 1.00 1.00 O ATOM 202 O5' U A 7 -5.670 -1.751 20.416 1.00 1.00 O ATOM 203 C5' U A 7 -6.317 -3.023 20.271 1.00 1.00 C ATOM 204 C4' U A 7 -5.376 -4.047 19.621 1.00 1.00 C ATOM 205 O4' U A 7 -4.401 -3.341 18.851 1.00 1.00 O ATOM 206 C3' U A 7 -4.609 -4.913 20.617 1.00 1.00 C ATOM 207 O3' U A 7 -5.307 -6.151 20.807 1.00 1.00 O ATOM 208 C2' U A 7 -3.306 -5.178 19.889 1.00 1.00 C ATOM 209 O2' U A 7 -3.423 -6.297 19.001 1.00 1.00 O ATOM 210 C1' U A 7 -3.097 -3.879 19.118 1.00 1.00 C ATOM 211 N1 U A 7 -2.319 -2.831 19.833 1.00 1.00 N ATOM 212 C2 U A 7 -1.081 -3.170 20.345 1.00 1.00 C ATOM 213 O2 U A 7 -0.635 -4.313 20.274 1.00 1.00 O ATOM 214 N3 U A 7 -0.370 -2.145 20.944 1.00 1.00 N ATOM 215 C4 U A 7 -0.785 -0.830 21.074 1.00 1.00 C ATOM 216 O4 U A 7 -0.068 0.001 21.627 1.00 1.00 O ATOM 217 C5 U A 7 -2.090 -0.567 20.510 1.00 1.00 C ATOM 218 C6 U A 7 -2.805 -1.554 19.918 1.00 1.00 C ATOM 0 H5' U A 7 -7.215 -2.911 19.663 1.00 1.00 H new ATOM 0 H5'' U A 7 -6.637 -3.386 21.248 1.00 1.00 H new ATOM 0 H4' U A 7 -6.009 -4.705 19.026 1.00 1.00 H new ATOM 0 H3' U A 7 -4.482 -4.452 21.596 1.00 1.00 H new ATOM 0 H2' U A 7 -2.479 -5.431 20.552 1.00 1.00 H new ATOM 0 HO2' U A 7 -2.542 -6.515 18.631 1.00 1.00 H new ATOM 0 H1' U A 7 -2.517 -4.131 18.230 1.00 1.00 H new ATOM 0 H3 U A 7 0.546 -2.380 21.326 1.00 1.00 H new ATOM 0 H5 U A 7 -2.501 0.430 20.561 1.00 1.00 H new ATOM 0 H6 U A 7 -3.777 -1.329 19.505 1.00 1.00 H new ATOM 229 P G A 8 -5.544 -6.763 22.280 1.00 1.00 P ATOM 230 OP1 G A 8 -5.775 -8.218 22.143 1.00 1.00 O ATOM 231 OP2 G A 8 -6.544 -5.921 22.975 1.00 1.00 O ATOM 232 O5' G A 8 -4.121 -6.547 23.000 1.00 1.00 O ATOM 233 C5' G A 8 -2.954 -7.242 22.550 1.00 1.00 C ATOM 234 C4' G A 8 -1.698 -6.419 22.810 1.00 1.00 C ATOM 235 O4' G A 8 -1.981 -5.049 22.525 1.00 1.00 O ATOM 236 C3' G A 8 -1.227 -6.453 24.265 1.00 1.00 C ATOM 237 O3' G A 8 -0.283 -7.528 24.523 1.00 1.00 O ATOM 238 C2' G A 8 -0.529 -5.115 24.424 1.00 1.00 C ATOM 239 O2' G A 8 0.863 -5.189 24.107 1.00 1.00 O ATOM 240 C1' G A 8 -1.285 -4.215 23.460 1.00 1.00 C ATOM 241 N9 G A 8 -2.252 -3.331 24.096 1.00 1.00 N ATOM 242 C8 G A 8 -3.515 -3.648 24.525 1.00 1.00 C ATOM 243 N7 G A 8 -4.178 -2.636 25.012 1.00 1.00 N ATOM 244 C5 G A 8 -3.292 -1.569 24.899 1.00 1.00 C ATOM 245 C6 G A 8 -3.457 -0.206 25.268 1.00 1.00 C ATOM 246 O6 G A 8 -4.437 0.333 25.776 1.00 1.00 O ATOM 247 N1 G A 8 -2.320 0.539 24.984 1.00 1.00 N ATOM 248 C2 G A 8 -1.167 0.038 24.416 1.00 1.00 C ATOM 249 N2 G A 8 -0.178 0.910 24.219 1.00 1.00 N ATOM 250 N3 G A 8 -1.010 -1.243 24.069 1.00 1.00 N ATOM 251 C4 G A 8 -2.110 -1.985 24.339 1.00 1.00 C ATOM 0 H5' G A 8 -3.040 -7.455 21.484 1.00 1.00 H new ATOM 0 H5'' G A 8 -2.877 -8.202 23.061 1.00 1.00 H new ATOM 0 H4' G A 8 -0.921 -6.851 22.179 1.00 1.00 H new ATOM 0 H3' G A 8 -2.054 -6.623 24.955 1.00 1.00 H new ATOM 0 H2' G A 8 -0.547 -4.750 25.451 1.00 1.00 H new ATOM 0 HO2' G A 8 1.262 -4.296 24.174 1.00 1.00 H new ATOM 0 H1' G A 8 -0.545 -3.571 22.985 1.00 1.00 H new ATOM 0 H8 G A 8 -3.924 -4.646 24.465 1.00 1.00 H new ATOM 0 H1 G A 8 -2.339 1.533 25.213 1.00 1.00 H new ATOM 0 H21 G A 8 0.700 0.600 23.802 1.00 1.00 H new ATOM 0 H22 G A 8 -0.299 1.887 24.485 1.00 1.00 H new ATOM 263 P U A 9 0.650 -8.219 23.388 1.00 1.00 P ATOM 264 OP1 U A 9 -0.238 -8.820 22.367 1.00 1.00 O ATOM 265 OP2 U A 9 1.658 -9.060 24.070 1.00 1.00 O ATOM 266 O5' U A 9 1.415 -6.964 22.711 1.00 1.00 O ATOM 267 C5' U A 9 1.589 -6.873 21.285 1.00 1.00 C ATOM 268 C4' U A 9 3.076 -6.851 20.894 1.00 1.00 C ATOM 269 O4' U A 9 3.506 -5.493 20.704 1.00 1.00 O ATOM 270 C3' U A 9 4.001 -7.467 21.935 1.00 1.00 C ATOM 271 O3' U A 9 5.134 -8.094 21.303 1.00 1.00 O ATOM 272 C2' U A 9 4.426 -6.268 22.764 1.00 1.00 C ATOM 273 O2' U A 9 5.728 -6.452 23.332 1.00 1.00 O ATOM 274 C1' U A 9 4.403 -5.115 21.763 1.00 1.00 C ATOM 275 N1 U A 9 3.918 -3.829 22.345 1.00 1.00 N ATOM 276 C2 U A 9 4.786 -2.753 22.352 1.00 1.00 C ATOM 277 O2 U A 9 5.915 -2.821 21.871 1.00 1.00 O ATOM 278 N3 U A 9 4.309 -1.592 22.932 1.00 1.00 N ATOM 279 C4 U A 9 3.057 -1.416 23.498 1.00 1.00 C ATOM 280 O4 U A 9 2.737 -0.335 23.987 1.00 1.00 O ATOM 281 C5 U A 9 2.217 -2.592 23.446 1.00 1.00 C ATOM 282 C6 U A 9 2.663 -3.741 22.883 1.00 1.00 C ATOM 0 H5' U A 9 1.102 -5.970 20.916 1.00 1.00 H new ATOM 0 H5'' U A 9 1.099 -7.719 20.804 1.00 1.00 H new ATOM 0 H4' U A 9 3.144 -7.446 19.983 1.00 1.00 H new ATOM 0 H3' U A 9 3.528 -8.249 22.529 1.00 1.00 H new ATOM 0 H2' U A 9 3.773 -6.095 23.620 1.00 1.00 H new ATOM 0 HO2' U A 9 6.406 -6.107 22.714 1.00 1.00 H new ATOM 0 H1' U A 9 5.425 -4.944 21.425 1.00 1.00 H new ATOM 0 H3 U A 9 4.938 -0.789 22.944 1.00 1.00 H new ATOM 0 H5 U A 9 1.221 -2.554 23.861 1.00 1.00 H new ATOM 0 H6 U A 9 2.015 -4.605 22.858 1.00 1.00 H new ATOM 293 P A A 10 6.202 -7.278 20.411 1.00 1.00 P ATOM 294 OP1 A A 10 7.030 -8.259 19.674 1.00 1.00 O ATOM 295 OP2 A A 10 6.855 -6.269 21.274 1.00 1.00 O ATOM 296 O5' A A 10 5.276 -6.504 19.345 1.00 1.00 O ATOM 297 C5' A A 10 5.247 -6.921 17.976 1.00 1.00 C ATOM 298 C4' A A 10 4.531 -8.257 17.825 1.00 1.00 C ATOM 299 O4' A A 10 3.323 -8.233 18.588 1.00 1.00 O ATOM 300 C3' A A 10 4.130 -8.599 16.398 1.00 1.00 C ATOM 301 O3' A A 10 5.182 -9.344 15.766 1.00 1.00 O ATOM 302 C2' A A 10 2.925 -9.499 16.605 1.00 1.00 C ATOM 303 O2' A A 10 3.320 -10.866 16.777 1.00 1.00 O ATOM 304 C1' A A 10 2.302 -8.941 17.877 1.00 1.00 C ATOM 305 N9 A A 10 1.174 -8.021 17.665 1.00 1.00 N ATOM 306 C8 A A 10 1.044 -6.708 18.041 1.00 1.00 C ATOM 307 N7 A A 10 -0.111 -6.184 17.736 1.00 1.00 N ATOM 308 C5 A A 10 -0.795 -7.224 17.113 1.00 1.00 C ATOM 309 C6 A A 10 -2.080 -7.315 16.552 1.00 1.00 C ATOM 310 N6 A A 10 -2.941 -6.297 16.530 1.00 1.00 N ATOM 311 N1 A A 10 -2.438 -8.496 16.018 1.00 1.00 N ATOM 312 C2 A A 10 -1.575 -9.505 16.043 1.00 1.00 C ATOM 313 N3 A A 10 -0.348 -9.544 16.538 1.00 1.00 N ATOM 314 C4 A A 10 -0.018 -8.347 17.066 1.00 1.00 C ATOM 0 H5' A A 10 6.265 -7.006 17.597 1.00 1.00 H new ATOM 0 H5'' A A 10 4.744 -6.165 17.373 1.00 1.00 H new ATOM 0 H4' A A 10 5.246 -9.006 18.166 1.00 1.00 H new ATOM 0 H3' A A 10 3.931 -7.727 15.775 1.00 1.00 H new ATOM 0 H2' A A 10 2.241 -9.505 15.756 1.00 1.00 H new ATOM 0 HO2' A A 10 4.137 -11.037 16.264 1.00 1.00 H new ATOM 0 H1' A A 10 1.899 -9.794 18.424 1.00 1.00 H new ATOM 0 H8 A A 10 1.826 -6.159 18.544 1.00 1.00 H new ATOM 0 H61 A A 10 -3.862 -6.417 16.110 1.00 1.00 H new ATOM 0 H62 A A 10 -2.678 -5.398 16.934 1.00 1.00 H new ATOM 0 H2 A A 10 -1.924 -10.424 15.596 1.00 1.00 H new HETATM 326 P 6IA A 11 6.039 -8.710 14.556 1.00 1.00 P HETATM 327 OP1 6IA A 11 7.259 -9.528 14.375 1.00 1.00 O HETATM 328 OP2 6IA A 11 6.153 -7.252 14.783 1.00 1.00 O HETATM 329 O5' 6IA A 11 5.078 -8.948 13.281 1.00 1.00 O HETATM 330 C5' 6IA A 11 5.342 -9.997 12.340 1.00 1.00 C HETATM 331 C4' 6IA A 11 4.051 -10.692 11.896 1.00 1.00 C HETATM 332 O4' 6IA A 11 3.134 -10.739 12.997 1.00 1.00 O HETATM 333 C3' 6IA A 11 3.323 -9.988 10.761 1.00 1.00 C HETATM 334 O3' 6IA A 11 3.747 -10.516 9.500 1.00 1.00 O HETATM 335 C2' 6IA A 11 1.883 -10.368 11.023 1.00 1.00 C HETATM 336 O2' 6IA A 11 1.591 -11.679 10.525 1.00 1.00 O HETATM 337 C1' 6IA A 11 1.835 -10.332 12.538 1.00 1.00 C HETATM 338 N9 6IA A 11 1.603 -8.996 13.113 1.00 1.00 N HETATM 339 C8 6IA A 11 2.536 -8.098 13.551 1.00 1.00 C HETATM 340 N7 6IA A 11 2.036 -6.989 13.998 1.00 1.00 N HETATM 341 C5 6IA A 11 0.669 -7.162 13.856 1.00 1.00 C HETATM 342 C6 6IA A 11 -0.414 -6.323 14.162 1.00 1.00 C HETATM 343 N6 6IA A 11 -0.270 -5.064 14.620 1.00 1.00 N HETATM 344 N1 6IA A 11 -1.645 -6.801 13.905 1.00 1.00 N HETATM 345 C2 6IA A 11 -1.773 -8.016 13.379 1.00 1.00 C HETATM 346 N3 6IA A 11 -0.832 -8.890 13.046 1.00 1.00 N HETATM 347 C4 6IA A 11 0.388 -8.384 13.318 1.00 1.00 C HETATM 348 C12 6IA A 11 0.999 -4.502 14.771 1.00 1.00 C HETATM 349 C13 6IA A 11 0.898 -3.123 15.211 1.00 1.00 C HETATM 350 C14 6IA A 11 0.909 -2.824 16.522 1.00 1.00 C HETATM 351 C15 6IA A 11 2.066 -2.014 17.099 1.00 1.00 C HETATM 352 C16 6IA A 11 -0.139 -3.448 17.436 1.00 1.00 C HETATM 0 HO2' 6IA A 11 2.227 -11.909 9.816 1.00 1.00 H new HETATM 0 H5'' 6IA A 11 5.853 -9.586 11.469 1.00 1.00 H new HETATM 0 H163 6IA A 11 -1.134 -3.157 17.100 1.00 1.00 H new HETATM 0 H162 6IA A 11 -0.049 -4.534 17.405 1.00 1.00 H new HETATM 0 H161 6IA A 11 0.015 -3.100 18.457 1.00 1.00 H new HETATM 0 H153 6IA A 11 3.001 -2.551 16.939 1.00 1.00 H new HETATM 0 H152 6IA A 11 2.114 -1.045 16.603 1.00 1.00 H new HETATM 0 H151 6IA A 11 1.910 -1.867 18.168 1.00 1.00 H new HETATM 0 H132 6IA A 11 1.720 -2.577 14.749 1.00 1.00 H new HETATM 0 H131 6IA A 11 -0.026 -2.719 14.796 1.00 1.00 H new HETATM 0 H122 6IA A 11 1.574 -5.079 15.495 1.00 1.00 H new HETATM 0 H121 6IA A 11 1.538 -4.549 13.825 1.00 1.00 H new HETATM 0 HN6 6IA A 11 -1.096 -4.516 14.859 1.00 1.00 H new HETATM 0 H8 6IA A 11 3.607 -8.297 13.526 1.00 1.00 H new HETATM 0 H5' 6IA A 11 6.014 -10.728 12.788 1.00 1.00 H new HETATM 0 H4' 6IA A 11 4.358 -11.678 11.548 1.00 1.00 H new HETATM 0 H3' 6IA A 11 3.499 -8.913 10.723 1.00 1.00 H new HETATM 0 H2' 6IA A 11 1.155 -9.718 10.537 1.00 1.00 H new HETATM 0 H2 6IA A 11 -2.797 -8.340 13.195 1.00 1.00 H new HETATM 0 H14 6IA A 11 0.334 -1.898 16.495 1.00 1.00 H new HETATM 0 H1' 6IA A 11 1.007 -10.970 12.846 1.00 1.00 H new ATOM 372 P A A 12 3.890 -9.548 8.221 1.00 1.00 P ATOM 373 OP1 A A 12 4.186 -10.384 7.037 1.00 1.00 O ATOM 374 OP2 A A 12 4.794 -8.433 8.582 1.00 1.00 O ATOM 375 O5' A A 12 2.398 -8.956 8.060 1.00 1.00 O ATOM 376 C5' A A 12 1.473 -9.541 7.135 1.00 1.00 C ATOM 377 C4' A A 12 0.054 -9.608 7.727 1.00 1.00 C ATOM 378 O4' A A 12 0.115 -9.474 9.150 1.00 1.00 O ATOM 379 C3' A A 12 -0.893 -8.519 7.244 1.00 1.00 C ATOM 380 O3' A A 12 -1.561 -8.948 6.052 1.00 1.00 O ATOM 381 C2' A A 12 -1.884 -8.413 8.386 1.00 1.00 C ATOM 382 O2' A A 12 -2.938 -9.374 8.257 1.00 1.00 O ATOM 383 C1' A A 12 -1.013 -8.703 9.602 1.00 1.00 C ATOM 384 N9 A A 12 -0.493 -7.490 10.259 1.00 1.00 N ATOM 385 C8 A A 12 0.800 -7.042 10.352 1.00 1.00 C ATOM 386 N7 A A 12 0.920 -5.901 10.973 1.00 1.00 N ATOM 387 C5 A A 12 -0.387 -5.569 11.316 1.00 1.00 C ATOM 388 C6 A A 12 -0.942 -4.471 11.994 1.00 1.00 C ATOM 389 N6 A A 12 -0.212 -3.461 12.469 1.00 1.00 N ATOM 390 N1 A A 12 -2.276 -4.459 12.162 1.00 1.00 N ATOM 391 C2 A A 12 -2.997 -5.468 11.687 1.00 1.00 C ATOM 392 N3 A A 12 -2.595 -6.549 11.036 1.00 1.00 N ATOM 393 C4 A A 12 -1.254 -6.532 10.884 1.00 1.00 C ATOM 0 H5' A A 12 1.806 -10.544 6.870 1.00 1.00 H new ATOM 0 H5'' A A 12 1.458 -8.957 6.215 1.00 1.00 H new ATOM 0 H4' A A 12 -0.333 -10.572 7.396 1.00 1.00 H new ATOM 0 H3' A A 12 -0.397 -7.578 7.007 1.00 1.00 H new ATOM 0 H2' A A 12 -2.391 -7.449 8.433 1.00 1.00 H new ATOM 0 HO2' A A 12 -3.034 -9.630 7.316 1.00 1.00 H new ATOM 0 H1' A A 12 -1.631 -9.226 10.332 1.00 1.00 H new ATOM 0 H8 A A 12 1.642 -7.584 9.948 1.00 1.00 H new ATOM 0 H61 A A 12 -0.666 -2.687 12.954 1.00 1.00 H new ATOM 0 H62 A A 12 0.801 -3.462 12.347 1.00 1.00 H new ATOM 0 H2 A A 12 -4.061 -5.397 11.855 1.00 1.00 H new ATOM 405 P U A 13 -1.419 -8.105 4.687 1.00 1.00 P ATOM 406 OP1 U A 13 -1.895 -8.949 3.568 1.00 1.00 O ATOM 407 OP2 U A 13 -0.060 -7.519 4.644 1.00 1.00 O ATOM 408 O5' U A 13 -2.478 -6.911 4.907 1.00 1.00 O ATOM 409 C5' U A 13 -3.867 -7.104 4.623 1.00 1.00 C ATOM 410 C4' U A 13 -4.755 -6.441 5.679 1.00 1.00 C ATOM 411 O4' U A 13 -4.113 -6.483 6.957 1.00 1.00 O ATOM 412 C3' U A 13 -5.062 -4.980 5.406 1.00 1.00 C ATOM 413 O3' U A 13 -6.234 -4.886 4.593 1.00 1.00 O ATOM 414 C2' U A 13 -5.340 -4.441 6.797 1.00 1.00 C ATOM 415 O2' U A 13 -6.705 -4.649 7.177 1.00 1.00 O ATOM 416 C1' U A 13 -4.391 -5.260 7.663 1.00 1.00 C ATOM 417 N1 U A 13 -3.103 -4.585 7.949 1.00 1.00 N ATOM 418 C2 U A 13 -3.135 -3.508 8.815 1.00 1.00 C ATOM 419 O2 U A 13 -4.179 -3.115 9.331 1.00 1.00 O ATOM 420 N3 U A 13 -1.921 -2.895 9.067 1.00 1.00 N ATOM 421 C4 U A 13 -0.695 -3.261 8.536 1.00 1.00 C ATOM 422 O4 U A 13 0.325 -2.643 8.831 1.00 1.00 O ATOM 423 C5 U A 13 -0.756 -4.396 7.642 1.00 1.00 C ATOM 424 C6 U A 13 -1.935 -5.013 7.380 1.00 1.00 C ATOM 0 H5' U A 13 -4.086 -8.171 4.581 1.00 1.00 H new ATOM 0 H5'' U A 13 -4.099 -6.692 3.641 1.00 1.00 H new ATOM 0 H4' U A 13 -5.687 -7.005 5.653 1.00 1.00 H new ATOM 0 H3' U A 13 -4.270 -4.444 4.884 1.00 1.00 H new ATOM 0 H2' U A 13 -5.188 -3.365 6.883 1.00 1.00 H new ATOM 0 HO2' U A 13 -7.248 -4.801 6.376 1.00 1.00 H new ATOM 0 H1' U A 13 -4.879 -5.419 8.625 1.00 1.00 H new ATOM 0 H3 U A 13 -1.929 -2.098 9.704 1.00 1.00 H new ATOM 0 H5 U A 13 0.149 -4.757 7.177 1.00 1.00 H new ATOM 0 H6 U A 13 -1.952 -5.859 6.709 1.00 1.00 H new ATOM 435 P C A 14 -6.116 -4.435 3.051 1.00 1.00 P ATOM 436 OP1 C A 14 -7.371 -4.810 2.361 1.00 1.00 O ATOM 437 OP2 C A 14 -4.816 -4.913 2.528 1.00 1.00 O ATOM 438 O5' C A 14 -6.058 -2.831 3.153 1.00 1.00 O ATOM 439 C5' C A 14 -7.162 -2.032 2.716 1.00 1.00 C ATOM 440 C4' C A 14 -7.387 -0.836 3.651 1.00 1.00 C ATOM 441 O4' C A 14 -6.869 -1.137 4.949 1.00 1.00 O ATOM 442 C3' C A 14 -6.701 0.449 3.210 1.00 1.00 C ATOM 443 O3' C A 14 -7.576 1.188 2.352 1.00 1.00 O ATOM 444 C2' C A 14 -6.516 1.183 4.525 1.00 1.00 C ATOM 445 O2' C A 14 -7.690 1.923 4.878 1.00 1.00 O ATOM 446 C1' C A 14 -6.265 0.045 5.503 1.00 1.00 C ATOM 447 N1 C A 14 -4.829 -0.242 5.764 1.00 1.00 N ATOM 448 C2 C A 14 -4.127 0.689 6.513 1.00 1.00 C ATOM 449 O2 C A 14 -4.669 1.738 6.857 1.00 1.00 O ATOM 450 N3 C A 14 -2.838 0.407 6.850 1.00 1.00 N ATOM 451 C4 C A 14 -2.262 -0.741 6.466 1.00 1.00 C ATOM 452 N4 C A 14 -0.998 -0.985 6.812 1.00 1.00 N ATOM 453 C5 C A 14 -2.984 -1.704 5.693 1.00 1.00 C ATOM 454 C6 C A 14 -4.258 -1.416 5.365 1.00 1.00 C ATOM 0 H5' C A 14 -8.064 -2.643 2.679 1.00 1.00 H new ATOM 0 H5'' C A 14 -6.977 -1.675 1.703 1.00 1.00 H new ATOM 0 H4' C A 14 -8.465 -0.673 3.641 1.00 1.00 H new ATOM 0 H3' C A 14 -5.773 0.295 2.660 1.00 1.00 H new ATOM 0 H2' C A 14 -5.714 1.921 4.502 1.00 1.00 H new ATOM 0 HO2' C A 14 -8.290 1.973 4.105 1.00 1.00 H new ATOM 0 H1' C A 14 -6.692 0.344 6.460 1.00 1.00 H new ATOM 0 H41 C A 14 -0.550 -1.855 6.525 1.00 1.00 H new ATOM 0 H42 C A 14 -0.479 -0.301 7.363 1.00 1.00 H new ATOM 0 H5 C A 14 -2.523 -2.630 5.383 1.00 1.00 H new ATOM 0 H6 C A 14 -4.833 -2.120 4.781 1.00 1.00 H new ATOM 466 P C A 15 -7.262 1.309 0.776 1.00 1.00 P ATOM 467 OP1 C A 15 -8.483 1.799 0.097 1.00 1.00 O ATOM 468 OP2 C A 15 -6.629 0.046 0.332 1.00 1.00 O ATOM 469 O5' C A 15 -6.152 2.475 0.720 1.00 1.00 O ATOM 470 C5' C A 15 -6.471 3.764 0.184 1.00 1.00 C ATOM 471 C4' C A 15 -5.806 4.885 0.994 1.00 1.00 C ATOM 472 O4' C A 15 -5.558 4.428 2.325 1.00 1.00 O ATOM 473 C3' C A 15 -4.464 5.351 0.448 1.00 1.00 C ATOM 474 O3' C A 15 -4.672 6.426 -0.473 1.00 1.00 O ATOM 475 C2' C A 15 -3.763 5.866 1.691 1.00 1.00 C ATOM 476 O2' C A 15 -4.113 7.229 1.959 1.00 1.00 O ATOM 477 C1' C A 15 -4.289 4.936 2.774 1.00 1.00 C ATOM 478 N1 C A 15 -3.411 3.777 3.085 1.00 1.00 N ATOM 479 C2 C A 15 -2.230 4.042 3.761 1.00 1.00 C ATOM 480 O2 C A 15 -1.893 5.204 3.977 1.00 1.00 O ATOM 481 N3 C A 15 -1.470 2.990 4.171 1.00 1.00 N ATOM 482 C4 C A 15 -1.853 1.729 3.927 1.00 1.00 C ATOM 483 N4 C A 15 -1.085 0.721 4.341 1.00 1.00 N ATOM 484 C5 C A 15 -3.071 1.450 3.230 1.00 1.00 C ATOM 485 C6 C A 15 -3.816 2.499 2.829 1.00 1.00 C ATOM 0 H5' C A 15 -7.552 3.903 0.186 1.00 1.00 H new ATOM 0 H5'' C A 15 -6.144 3.820 -0.854 1.00 1.00 H new ATOM 0 H4' C A 15 -6.504 5.720 0.944 1.00 1.00 H new ATOM 0 H3' C A 15 -3.906 4.577 -0.079 1.00 1.00 H new ATOM 0 H2' C A 15 -2.676 5.865 1.609 1.00 1.00 H new ATOM 0 HO2' C A 15 -4.496 7.633 1.152 1.00 1.00 H new ATOM 0 H1' C A 15 -4.350 5.522 3.691 1.00 1.00 H new ATOM 0 H41 C A 15 -1.367 -0.242 4.161 1.00 1.00 H new ATOM 0 H42 C A 15 -0.215 0.913 4.838 1.00 1.00 H new ATOM 0 H5 C A 15 -3.382 0.435 3.032 1.00 1.00 H new ATOM 0 H6 C A 15 -4.742 2.327 2.300 1.00 1.00 H new ATOM 497 P C A 16 -4.226 6.283 -2.012 1.00 1.00 P ATOM 498 OP1 C A 16 -4.922 7.328 -2.796 1.00 1.00 O ATOM 499 OP2 C A 16 -4.351 4.861 -2.402 1.00 1.00 O ATOM 500 O5' C A 16 -2.664 6.654 -1.950 1.00 1.00 O ATOM 501 C5' C A 16 -2.244 7.945 -1.503 1.00 1.00 C ATOM 502 C4' C A 16 -0.801 7.923 -1.016 1.00 1.00 C ATOM 503 O4' C A 16 -0.709 7.235 0.234 1.00 1.00 O ATOM 504 C3' C A 16 0.141 7.209 -1.961 1.00 1.00 C ATOM 505 O3' C A 16 0.645 8.134 -2.929 1.00 1.00 O ATOM 506 C2' C A 16 1.257 6.757 -1.038 1.00 1.00 C ATOM 507 O2' C A 16 2.250 7.777 -0.879 1.00 1.00 O ATOM 508 C1' C A 16 0.519 6.485 0.271 1.00 1.00 C ATOM 509 N1 C A 16 0.174 5.057 0.489 1.00 1.00 N ATOM 510 C2 C A 16 1.092 4.268 1.163 1.00 1.00 C ATOM 511 O2 C A 16 2.152 4.753 1.554 1.00 1.00 O ATOM 512 N3 C A 16 0.785 2.959 1.374 1.00 1.00 N ATOM 513 C4 C A 16 -0.374 2.445 0.942 1.00 1.00 C ATOM 514 N4 C A 16 -0.644 1.159 1.165 1.00 1.00 N ATOM 515 C5 C A 16 -1.325 3.257 0.246 1.00 1.00 C ATOM 516 C6 C A 16 -1.011 4.551 0.042 1.00 1.00 C ATOM 0 H5' C A 16 -2.896 8.283 -0.698 1.00 1.00 H new ATOM 0 H5'' C A 16 -2.344 8.664 -2.316 1.00 1.00 H new ATOM 0 H4' C A 16 -0.510 8.971 -0.938 1.00 1.00 H new ATOM 0 H3' C A 16 -0.322 6.392 -2.515 1.00 1.00 H new ATOM 0 H2' C A 16 1.804 5.892 -1.412 1.00 1.00 H new ATOM 0 HO2' C A 16 2.149 8.446 -1.588 1.00 1.00 H new ATOM 0 H1' C A 16 1.184 6.775 1.084 1.00 1.00 H new ATOM 0 H41 C A 16 -1.524 0.759 0.840 1.00 1.00 H new ATOM 0 H42 C A 16 0.029 0.575 1.661 1.00 1.00 H new ATOM 0 H5 C A 16 -2.261 2.847 -0.103 1.00 1.00 H new ATOM 0 H6 C A 16 -1.704 5.194 -0.480 1.00 1.00 H new ATOM 528 P C A 17 0.169 8.043 -4.464 1.00 1.00 P ATOM 529 OP1 C A 17 0.673 9.239 -5.176 1.00 1.00 O ATOM 530 OP2 C A 17 -1.277 7.728 -4.483 1.00 1.00 O ATOM 531 O5' C A 17 0.971 6.757 -5.008 1.00 1.00 O ATOM 532 C5' C A 17 2.061 6.911 -5.923 1.00 1.00 C ATOM 533 C4' C A 17 3.185 5.908 -5.629 1.00 1.00 C ATOM 534 O4' C A 17 3.154 5.537 -4.248 1.00 1.00 O ATOM 535 C3' C A 17 3.095 4.609 -6.416 1.00 1.00 C ATOM 536 O3' C A 17 3.704 4.732 -7.706 1.00 1.00 O ATOM 537 C2' C A 17 3.860 3.646 -5.527 1.00 1.00 C ATOM 538 O2' C A 17 5.265 3.685 -5.803 1.00 1.00 O ATOM 539 C1' C A 17 3.554 4.162 -4.124 1.00 1.00 C ATOM 540 N1 C A 17 2.478 3.414 -3.430 1.00 1.00 N ATOM 541 C2 C A 17 2.779 2.130 -3.006 1.00 1.00 C ATOM 542 O2 C A 17 3.898 1.662 -3.207 1.00 1.00 O ATOM 543 N3 C A 17 1.810 1.416 -2.370 1.00 1.00 N ATOM 544 C4 C A 17 0.596 1.941 -2.158 1.00 1.00 C ATOM 545 N4 C A 17 -0.330 1.215 -1.531 1.00 1.00 N ATOM 546 C5 C A 17 0.281 3.267 -2.595 1.00 1.00 C ATOM 547 C6 C A 17 1.246 3.964 -3.224 1.00 1.00 C ATOM 0 H5' C A 17 2.451 7.927 -5.858 1.00 1.00 H new ATOM 0 H5'' C A 17 1.704 6.771 -6.943 1.00 1.00 H new ATOM 0 H4' C A 17 4.100 6.425 -5.918 1.00 1.00 H new ATOM 0 H3' C A 17 2.073 4.294 -6.625 1.00 1.00 H new ATOM 0 H2' C A 17 3.572 2.605 -5.674 1.00 1.00 H new ATOM 0 HO2' C A 17 5.413 4.060 -6.696 1.00 1.00 H new ATOM 0 HO3' C A 17 3.631 3.880 -8.185 1.00 1.00 H new ATOM 0 H1' C A 17 4.454 4.034 -3.522 1.00 1.00 H new ATOM 0 H41 C A 17 -1.258 1.605 -1.365 1.00 1.00 H new ATOM 0 H42 C A 17 -0.111 0.269 -1.218 1.00 1.00 H new ATOM 0 H5 C A 17 -0.697 3.694 -2.426 1.00 1.00 H new ATOM 0 H6 C A 17 1.043 4.967 -3.569 1.00 1.00 H new TER 560 C A 17