USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 -20:sc= 0.0849 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -17:sc= 0.0984 USER MOD Single : A 3 IC O2' : rot 133:sc= 0.828 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0611 USER MOD Single : A 5 A O2' : rot -22:sc= 0.0703 USER MOD Single : A 6 IG O2' : rot -131:sc= 0.116 USER MOD Single : A 7 C O2' : rot -28:sc= 0.109 USER MOD Single : A 8 C O2' : rot -30:sc= 0.148 USER MOD Single : A 9 A O2' : rot -21:sc= 0.117 USER MOD Single : A 9 A O3' : rot 180:sc= 0.138 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0414 USER MOD Single : B 1 G O5' : rot -75:sc= 1.1 USER MOD Single : B 2 G O2' : rot -20:sc= 0.0893 USER MOD Single : B 3 IC O2' : rot 133:sc= 0.887 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0593 USER MOD Single : B 5 A O2' : rot -21:sc= 0.0824 USER MOD Single : B 6 IG O2' : rot -131:sc= 0.103 USER MOD Single : B 7 C O2' : rot -20:sc= 0.0912 USER MOD Single : B 8 C O2' : rot -30:sc= 0.104 USER MOD Single : B 9 A O2' : rot -24:sc= 0.128 USER MOD Single : B 9 A O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 9.243 -2.709 1.333 1.00 0.00 O ATOM 2 C5' G A 1 10.509 -2.113 1.136 1.00 0.00 C ATOM 3 C4' G A 1 10.431 -0.583 1.211 1.00 0.00 C ATOM 4 O4' G A 1 9.495 -0.054 0.280 1.00 0.00 O ATOM 5 C3' G A 1 10.003 -0.035 2.572 1.00 0.00 C ATOM 6 O3' G A 1 11.040 -0.083 3.538 1.00 0.00 O ATOM 7 C2' G A 1 9.645 1.392 2.166 1.00 0.00 C ATOM 8 O2' G A 1 10.804 2.191 2.004 1.00 0.00 O ATOM 9 C1' G A 1 8.984 1.171 0.802 1.00 0.00 C ATOM 10 N9 G A 1 7.511 1.106 0.951 1.00 0.00 N ATOM 11 C8 G A 1 6.672 0.023 0.865 1.00 0.00 C ATOM 12 N7 G A 1 5.418 0.299 1.081 1.00 0.00 N ATOM 13 C5 G A 1 5.415 1.668 1.345 1.00 0.00 C ATOM 14 C6 G A 1 4.337 2.557 1.670 1.00 0.00 C ATOM 15 O6 G A 1 3.142 2.301 1.785 1.00 0.00 O ATOM 16 N1 G A 1 4.758 3.870 1.858 1.00 0.00 N ATOM 17 C2 G A 1 6.066 4.282 1.739 1.00 0.00 C ATOM 18 N2 G A 1 6.322 5.563 1.968 1.00 0.00 N ATOM 19 N3 G A 1 7.082 3.465 1.429 1.00 0.00 N ATOM 20 C4 G A 1 6.694 2.171 1.248 1.00 0.00 C ATOM 0 H5' G A 1 10.905 -2.410 0.165 1.00 0.00 H new ATOM 0 H5'' G A 1 11.206 -2.480 1.890 1.00 0.00 H new ATOM 0 H4' G A 1 11.454 -0.275 0.995 1.00 0.00 H new ATOM 0 H3' G A 1 9.204 -0.593 3.061 1.00 0.00 H new ATOM 0 H2' G A 1 9.026 1.905 2.902 1.00 0.00 H new ATOM 0 HO2' G A 1 11.555 1.778 2.479 1.00 0.00 H new ATOM 0 HO5' G A 1 9.328 -3.684 1.277 1.00 0.00 H new ATOM 0 H1' G A 1 9.206 1.995 0.123 1.00 0.00 H new ATOM 0 H8 G A 1 7.022 -0.973 0.638 1.00 0.00 H new ATOM 0 H1 G A 1 4.055 4.569 2.098 1.00 0.00 H new ATOM 0 H21 G A 1 7.277 5.914 1.892 1.00 0.00 H new ATOM 0 H22 G A 1 5.564 6.197 2.220 1.00 0.00 H new ATOM 33 P G A 2 10.724 -0.043 5.121 1.00 0.00 P ATOM 34 OP1 G A 2 12.011 -0.168 5.837 1.00 0.00 O ATOM 35 OP2 G A 2 9.632 -1.001 5.390 1.00 0.00 O ATOM 36 O5' G A 2 10.152 1.448 5.351 1.00 0.00 O ATOM 37 C5' G A 2 11.016 2.565 5.429 1.00 0.00 C ATOM 38 C4' G A 2 10.225 3.877 5.485 1.00 0.00 C ATOM 39 O4' G A 2 9.264 3.968 4.439 1.00 0.00 O ATOM 40 C3' G A 2 9.461 4.092 6.793 1.00 0.00 C ATOM 41 O3' G A 2 10.279 4.596 7.838 1.00 0.00 O ATOM 42 C2' G A 2 8.446 5.134 6.335 1.00 0.00 C ATOM 43 O2' G A 2 9.033 6.422 6.246 1.00 0.00 O ATOM 44 C1' G A 2 8.111 4.643 4.930 1.00 0.00 C ATOM 45 N9 G A 2 6.920 3.764 4.970 1.00 0.00 N ATOM 46 C8 G A 2 6.825 2.399 4.852 1.00 0.00 C ATOM 47 N7 G A 2 5.600 1.948 4.890 1.00 0.00 N ATOM 48 C5 G A 2 4.822 3.091 5.074 1.00 0.00 C ATOM 49 C6 G A 2 3.401 3.256 5.191 1.00 0.00 C ATOM 50 O6 G A 2 2.520 2.403 5.140 1.00 0.00 O ATOM 51 N1 G A 2 3.024 4.581 5.391 1.00 0.00 N ATOM 52 C2 G A 2 3.911 5.628 5.471 1.00 0.00 C ATOM 53 N2 G A 2 3.409 6.833 5.713 1.00 0.00 N ATOM 54 N3 G A 2 5.237 5.493 5.339 1.00 0.00 N ATOM 55 C4 G A 2 5.630 4.202 5.145 1.00 0.00 C ATOM 0 H5' G A 2 11.680 2.575 4.565 1.00 0.00 H new ATOM 0 H5'' G A 2 11.646 2.479 6.314 1.00 0.00 H new ATOM 0 H4' G A 2 10.997 4.640 5.387 1.00 0.00 H new ATOM 0 H3' G A 2 9.044 3.179 7.219 1.00 0.00 H new ATOM 0 H2' G A 2 7.596 5.230 7.011 1.00 0.00 H new ATOM 0 HO2' G A 2 9.872 6.435 6.752 1.00 0.00 H new ATOM 0 H1' G A 2 7.862 5.468 4.263 1.00 0.00 H new ATOM 0 H8 G A 2 7.686 1.757 4.738 1.00 0.00 H new ATOM 0 H1 G A 2 2.029 4.787 5.484 1.00 0.00 H new ATOM 0 H21 G A 2 4.029 7.640 5.781 1.00 0.00 H new ATOM 0 H22 G A 2 2.403 6.952 5.831 1.00 0.00 H new HETATM 67 P IC A 3 9.843 4.469 9.388 1.00 0.00 P HETATM 68 OP1 IC A 3 10.904 5.103 10.202 1.00 0.00 O HETATM 69 OP2 IC A 3 9.462 3.064 9.640 1.00 0.00 O HETATM 70 O5' IC A 3 8.510 5.374 9.497 1.00 0.00 O HETATM 71 O3' IC A 3 6.859 7.890 11.993 1.00 0.00 O HETATM 72 C1' IC A 3 4.977 6.897 9.020 1.00 0.00 C HETATM 73 C2' IC A 3 4.978 7.317 10.490 1.00 0.00 C HETATM 74 C3' IC A 3 6.422 7.066 10.923 1.00 0.00 C HETATM 75 C4' IC A 3 7.157 7.389 9.626 1.00 0.00 C HETATM 76 C5' IC A 3 8.566 6.787 9.577 1.00 0.00 C HETATM 77 O4' IC A 3 6.329 6.915 8.573 1.00 0.00 O HETATM 78 O2' IC A 3 4.599 8.679 10.550 1.00 0.00 O HETATM 79 N2 IC A 3 2.124 6.556 8.965 1.00 0.00 N HETATM 80 C4 IC A 3 2.934 3.132 8.564 1.00 0.00 C HETATM 81 N3 IC A 3 2.275 4.320 8.677 1.00 0.00 N HETATM 82 C2 IC A 3 2.911 5.486 8.836 1.00 0.00 C HETATM 83 O4 IC A 3 2.311 2.085 8.419 1.00 0.00 O HETATM 84 N1 IC A 3 4.308 5.572 8.865 1.00 0.00 N HETATM 85 C6 IC A 3 5.030 4.408 8.768 1.00 0.00 C HETATM 86 C5 IC A 3 4.383 3.227 8.618 1.00 0.00 C HETATM 0 HO2' IC A 3 3.921 8.799 11.247 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.123 7.083 10.466 1.00 0.00 H new HETATM 0 H6 IC A 3 6.119 4.434 8.811 1.00 0.00 H new HETATM 0 H5' IC A 3 9.105 7.183 8.716 1.00 0.00 H new HETATM 0 H5 IC A 3 4.972 2.313 8.535 1.00 0.00 H new HETATM 0 H4' IC A 3 7.323 8.463 9.538 1.00 0.00 H new HETATM 0 H3' IC A 3 6.584 6.064 11.321 1.00 0.00 H new HETATM 0 H22 IC A 3 2.537 7.480 9.090 1.00 0.00 H new HETATM 0 H21 IC A 3 1.110 6.449 8.939 1.00 0.00 H new HETATM 0 H2' IC A 3 4.286 6.782 11.140 1.00 0.00 H new HETATM 0 H1' IC A 3 4.403 7.584 8.398 1.00 0.00 H new ATOM 98 P G A 4 6.501 7.554 13.529 1.00 0.00 P ATOM 99 OP1 G A 4 7.341 8.414 14.391 1.00 0.00 O ATOM 100 OP2 G A 4 6.528 6.087 13.701 1.00 0.00 O ATOM 101 O5' G A 4 4.971 8.040 13.662 1.00 0.00 O ATOM 102 C5' G A 4 4.635 9.391 13.910 1.00 0.00 C ATOM 103 C4' G A 4 3.118 9.586 13.825 1.00 0.00 C ATOM 104 O4' G A 4 2.613 9.118 12.577 1.00 0.00 O ATOM 105 C3' G A 4 2.314 8.860 14.908 1.00 0.00 C ATOM 106 O3' G A 4 2.264 9.548 16.149 1.00 0.00 O ATOM 107 C2' G A 4 0.948 8.821 14.226 1.00 0.00 C ATOM 108 O2' G A 4 0.291 10.077 14.292 1.00 0.00 O ATOM 109 C1' G A 4 1.334 8.530 12.782 1.00 0.00 C ATOM 110 N9 G A 4 1.344 7.064 12.548 1.00 0.00 N ATOM 111 C8 G A 4 2.359 6.151 12.705 1.00 0.00 C ATOM 112 N7 G A 4 2.026 4.924 12.418 1.00 0.00 N ATOM 113 C5 G A 4 0.673 5.011 12.101 1.00 0.00 C ATOM 114 C6 G A 4 -0.271 3.992 11.747 1.00 0.00 C ATOM 115 O6 G A 4 -0.088 2.787 11.593 1.00 0.00 O ATOM 116 N1 G A 4 -1.557 4.487 11.574 1.00 0.00 N ATOM 117 C2 G A 4 -1.896 5.816 11.699 1.00 0.00 C ATOM 118 N2 G A 4 -3.165 6.134 11.482 1.00 0.00 N ATOM 119 N3 G A 4 -1.025 6.781 12.021 1.00 0.00 N ATOM 120 C4 G A 4 0.244 6.315 12.207 1.00 0.00 C ATOM 0 H5' G A 4 5.132 10.035 13.185 1.00 0.00 H new ATOM 0 H5'' G A 4 4.992 9.686 14.897 1.00 0.00 H new ATOM 0 H4' G A 4 2.990 10.660 13.956 1.00 0.00 H new ATOM 0 H3' G A 4 2.732 7.896 15.197 1.00 0.00 H new ATOM 0 H2' G A 4 0.265 8.103 14.680 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.595 9.962 14.694 1.00 0.00 H new ATOM 0 H1' G A 4 0.619 8.950 12.074 1.00 0.00 H new ATOM 0 H8 G A 4 3.349 6.427 13.038 1.00 0.00 H new ATOM 0 H1 G A 4 -2.297 3.825 11.340 1.00 0.00 H new ATOM 0 H21 G A 4 -3.468 7.105 11.562 1.00 0.00 H new ATOM 0 H22 G A 4 -3.838 5.408 11.235 1.00 0.00 H new ATOM 132 P A A 5 1.821 8.803 17.515 1.00 0.00 P ATOM 133 OP1 A A 5 1.932 9.782 18.618 1.00 0.00 O ATOM 134 OP2 A A 5 2.550 7.520 17.594 1.00 0.00 O ATOM 135 O5' A A 5 0.257 8.470 17.287 1.00 0.00 O ATOM 136 C5' A A 5 -0.746 9.448 17.479 1.00 0.00 C ATOM 137 C4' A A 5 -2.104 8.966 16.955 1.00 0.00 C ATOM 138 O4' A A 5 -2.009 8.454 15.629 1.00 0.00 O ATOM 139 C3' A A 5 -2.763 7.866 17.789 1.00 0.00 C ATOM 140 O3' A A 5 -3.442 8.351 18.936 1.00 0.00 O ATOM 141 C2' A A 5 -3.747 7.322 16.756 1.00 0.00 C ATOM 142 O2' A A 5 -4.869 8.173 16.600 1.00 0.00 O ATOM 143 C1' A A 5 -2.913 7.366 15.480 1.00 0.00 C ATOM 144 N9 A A 5 -2.220 6.068 15.294 1.00 0.00 N ATOM 145 C8 A A 5 -0.915 5.712 15.544 1.00 0.00 C ATOM 146 N7 A A 5 -0.646 4.460 15.296 1.00 0.00 N ATOM 147 C5 A A 5 -1.871 3.933 14.888 1.00 0.00 C ATOM 148 C6 A A 5 -2.310 2.643 14.503 1.00 0.00 C ATOM 149 N6 A A 5 -1.509 1.584 14.416 1.00 0.00 N ATOM 150 N1 A A 5 -3.608 2.451 14.204 1.00 0.00 N ATOM 151 C2 A A 5 -4.430 3.494 14.253 1.00 0.00 C ATOM 152 N3 A A 5 -4.152 4.752 14.572 1.00 0.00 N ATOM 153 C4 A A 5 -2.836 4.908 14.891 1.00 0.00 C ATOM 0 H5' A A 5 -0.462 10.368 16.967 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.827 9.685 18.540 1.00 0.00 H new ATOM 0 H4' A A 5 -2.718 9.865 17.007 1.00 0.00 H new ATOM 0 H3' A A 5 -2.058 7.149 18.210 1.00 0.00 H new ATOM 0 H2' A A 5 -4.144 6.343 17.024 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.972 8.729 17.400 1.00 0.00 H new ATOM 0 H1' A A 5 -3.521 7.518 14.588 1.00 0.00 H new ATOM 0 H8 A A 5 -0.177 6.409 15.914 1.00 0.00 H new ATOM 0 H61 A A 5 -1.887 0.680 14.132 1.00 0.00 H new ATOM 0 H62 A A 5 -0.517 1.676 14.633 1.00 0.00 H new ATOM 0 H2 A A 5 -5.460 3.291 14.000 1.00 0.00 H new HETATM 165 P IG A 6 -3.818 7.380 20.173 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.520 8.196 21.186 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.602 6.627 20.547 1.00 0.00 O HETATM 168 O5' IG A 6 -4.873 6.329 19.551 1.00 0.00 O HETATM 169 O3' IG A 6 -8.367 4.527 20.340 1.00 0.00 O HETATM 170 C1' IG A 6 -6.411 3.632 17.409 1.00 0.00 C HETATM 171 C2' IG A 6 -7.406 3.234 18.498 1.00 0.00 C HETATM 172 C3' IG A 6 -7.214 4.339 19.533 1.00 0.00 C HETATM 173 C4' IG A 6 -6.970 5.536 18.617 1.00 0.00 C HETATM 174 C5' IG A 6 -6.224 6.681 19.312 1.00 0.00 C HETATM 175 O4' IG A 6 -6.276 5.047 17.475 1.00 0.00 O HETATM 176 O2' IG A 6 -8.711 3.261 17.950 1.00 0.00 O HETATM 177 N6 IG A 6 -1.760 -0.257 17.349 1.00 0.00 N HETATM 178 O2 IG A 6 -6.050 -1.547 16.480 1.00 0.00 O HETATM 179 C6 IG A 6 -3.037 0.127 17.262 1.00 0.00 C HETATM 180 C5 IG A 6 -3.506 1.436 17.523 1.00 0.00 C HETATM 181 N7 IG A 6 -2.900 2.620 17.931 1.00 0.00 N HETATM 182 C8 IG A 6 -3.887 3.474 17.967 1.00 0.00 C HETATM 183 N9 IG A 6 -5.104 2.952 17.592 1.00 0.00 N HETATM 184 C4 IG A 6 -4.854 1.622 17.342 1.00 0.00 C HETATM 185 N3 IG A 6 -5.741 0.653 16.975 1.00 0.00 N HETATM 186 C2 IG A 6 -5.298 -0.622 16.768 1.00 0.00 C HETATM 187 N1 IG A 6 -3.935 -0.856 16.894 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.304 3.768 18.543 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.714 6.921 20.255 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.758 4.513 18.269 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.503 -1.222 17.144 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.043 0.415 17.621 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.267 7.577 18.693 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.921 5.981 18.324 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.422 4.143 20.256 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.262 2.238 18.917 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.771 3.325 16.427 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.582 -1.794 16.707 1.00 0.00 H new ATOM 199 P C A 7 -8.583 3.727 21.723 1.00 0.00 P ATOM 200 OP1 C A 7 -9.817 4.239 22.355 1.00 0.00 O ATOM 201 OP2 C A 7 -7.305 3.746 22.465 1.00 0.00 O ATOM 202 O5' C A 7 -8.847 2.214 21.238 1.00 0.00 O ATOM 203 C5' C A 7 -10.090 1.791 20.712 1.00 0.00 C ATOM 204 C4' C A 7 -9.999 0.332 20.250 1.00 0.00 C ATOM 205 O4' C A 7 -8.947 0.127 19.311 1.00 0.00 O ATOM 206 C3' C A 7 -9.751 -0.646 21.398 1.00 0.00 C ATOM 207 O3' C A 7 -10.950 -0.966 22.092 1.00 0.00 O ATOM 208 C2' C A 7 -9.190 -1.835 20.623 1.00 0.00 C ATOM 209 O2' C A 7 -10.230 -2.590 20.030 1.00 0.00 O ATOM 210 C1' C A 7 -8.368 -1.159 19.524 1.00 0.00 C ATOM 211 N1 C A 7 -6.918 -1.085 19.886 1.00 0.00 N ATOM 212 C2 C A 7 -6.116 -2.208 19.642 1.00 0.00 C ATOM 213 O2 C A 7 -6.604 -3.267 19.249 1.00 0.00 O ATOM 214 N3 C A 7 -4.770 -2.132 19.852 1.00 0.00 N ATOM 215 C4 C A 7 -4.225 -1.003 20.314 1.00 0.00 C ATOM 216 N4 C A 7 -2.909 -0.959 20.470 1.00 0.00 N ATOM 217 C5 C A 7 -5.022 0.140 20.643 1.00 0.00 C ATOM 218 C6 C A 7 -6.357 0.051 20.424 1.00 0.00 C ATOM 0 H5' C A 7 -10.375 2.428 19.875 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.867 1.893 21.469 1.00 0.00 H new ATOM 0 H4' C A 7 -10.971 0.138 19.796 1.00 0.00 H new ATOM 0 H3' C A 7 -9.098 -0.273 22.187 1.00 0.00 H new ATOM 0 H2' C A 7 -8.625 -2.522 21.252 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.048 -2.493 20.561 1.00 0.00 H new ATOM 0 H1' C A 7 -8.397 -1.738 18.601 1.00 0.00 H new ATOM 0 H41 C A 7 -2.465 -0.110 20.821 1.00 0.00 H new ATOM 0 H42 C A 7 -2.341 -1.774 20.239 1.00 0.00 H new ATOM 0 H5 C A 7 -4.578 1.037 21.049 1.00 0.00 H new ATOM 0 H6 C A 7 -6.992 0.887 20.676 1.00 0.00 H new ATOM 230 P C A 8 -10.942 -1.459 23.630 1.00 0.00 P ATOM 231 OP1 C A 8 -12.347 -1.610 24.064 1.00 0.00 O ATOM 232 OP2 C A 8 -10.022 -0.587 24.390 1.00 0.00 O ATOM 233 O5' C A 8 -10.276 -2.922 23.544 1.00 0.00 O ATOM 234 C5' C A 8 -11.015 -4.066 23.162 1.00 0.00 C ATOM 235 C4' C A 8 -10.083 -5.273 23.010 1.00 0.00 C ATOM 236 O4' C A 8 -9.032 -5.002 22.087 1.00 0.00 O ATOM 237 C3' C A 8 -9.411 -5.708 24.315 1.00 0.00 C ATOM 238 O3' C A 8 -10.219 -6.560 25.115 1.00 0.00 O ATOM 239 C2' C A 8 -8.215 -6.472 23.755 1.00 0.00 C ATOM 240 O2' C A 8 -8.591 -7.779 23.360 1.00 0.00 O ATOM 241 C1' C A 8 -7.847 -5.668 22.513 1.00 0.00 C ATOM 242 N1 C A 8 -6.715 -4.739 22.800 1.00 0.00 N ATOM 243 C2 C A 8 -5.417 -5.266 22.778 1.00 0.00 C ATOM 244 O2 C A 8 -5.218 -6.470 22.628 1.00 0.00 O ATOM 245 N3 C A 8 -4.354 -4.435 22.947 1.00 0.00 N ATOM 246 C4 C A 8 -4.546 -3.135 23.168 1.00 0.00 C ATOM 247 N4 C A 8 -3.472 -2.376 23.327 1.00 0.00 N ATOM 248 C5 C A 8 -5.858 -2.572 23.281 1.00 0.00 C ATOM 249 C6 C A 8 -6.909 -3.411 23.107 1.00 0.00 C ATOM 0 H5' C A 8 -11.532 -3.876 22.221 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.780 -4.280 23.909 1.00 0.00 H new ATOM 0 H4' C A 8 -10.737 -6.072 22.660 1.00 0.00 H new ATOM 0 H3' C A 8 -9.183 -4.877 24.983 1.00 0.00 H new ATOM 0 H2' C A 8 -7.408 -6.577 24.480 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.335 -8.088 23.918 1.00 0.00 H new ATOM 0 H1' C A 8 -7.489 -6.309 21.707 1.00 0.00 H new ATOM 0 H41 C A 8 -3.575 -1.376 23.498 1.00 0.00 H new ATOM 0 H42 C A 8 -2.542 -2.792 23.278 1.00 0.00 H new ATOM 0 H5 C A 8 -6.004 -1.524 23.496 1.00 0.00 H new ATOM 0 H6 C A 8 -7.915 -3.031 23.211 1.00 0.00 H new ATOM 261 P A A 9 -9.968 -6.720 26.704 1.00 0.00 P ATOM 262 OP1 A A 9 -10.823 -7.825 27.188 1.00 0.00 O ATOM 263 OP2 A A 9 -10.078 -5.381 27.317 1.00 0.00 O ATOM 264 O5' A A 9 -8.426 -7.183 26.825 1.00 0.00 O ATOM 265 C5' A A 9 -8.023 -8.534 26.683 1.00 0.00 C ATOM 266 C4' A A 9 -6.498 -8.652 26.803 1.00 0.00 C ATOM 267 O4' A A 9 -5.831 -7.890 25.805 1.00 0.00 O ATOM 268 C3' A A 9 -5.949 -8.168 28.147 1.00 0.00 C ATOM 269 O3' A A 9 -6.015 -9.142 29.167 1.00 0.00 O ATOM 270 C2' A A 9 -4.497 -7.869 27.781 1.00 0.00 C ATOM 271 O2' A A 9 -3.698 -9.045 27.770 1.00 0.00 O ATOM 272 C1' A A 9 -4.643 -7.334 26.353 1.00 0.00 C ATOM 273 N9 A A 9 -4.708 -5.854 26.361 1.00 0.00 N ATOM 274 C8 A A 9 -5.802 -5.023 26.403 1.00 0.00 C ATOM 275 N7 A A 9 -5.509 -3.754 26.470 1.00 0.00 N ATOM 276 C5 A A 9 -4.115 -3.740 26.486 1.00 0.00 C ATOM 277 C6 A A 9 -3.146 -2.711 26.564 1.00 0.00 C ATOM 278 N6 A A 9 -3.443 -1.414 26.631 1.00 0.00 N ATOM 279 N1 A A 9 -1.841 -3.033 26.584 1.00 0.00 N ATOM 280 C2 A A 9 -1.504 -4.318 26.523 1.00 0.00 C ATOM 281 N3 A A 9 -2.305 -5.382 26.451 1.00 0.00 N ATOM 282 C4 A A 9 -3.618 -5.018 26.426 1.00 0.00 C ATOM 0 H5' A A 9 -8.349 -8.918 25.716 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.503 -9.146 27.447 1.00 0.00 H new ATOM 0 H4' A A 9 -6.307 -9.719 26.690 1.00 0.00 H new ATOM 0 H3' A A 9 -6.513 -7.330 28.556 1.00 0.00 H new ATOM 0 H2' A A 9 -4.011 -7.193 28.484 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.128 -9.738 28.314 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.648 -8.772 29.997 1.00 0.00 H new ATOM 0 H1' A A 9 -3.782 -7.618 25.747 1.00 0.00 H new ATOM 0 H8 A A 9 -6.818 -5.390 26.382 1.00 0.00 H new ATOM 0 H61 A A 9 -2.696 -0.722 26.685 1.00 0.00 H new ATOM 0 H62 A A 9 -4.418 -1.113 26.628 1.00 0.00 H new ATOM 0 H2 A A 9 -0.444 -4.527 26.533 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.206 -7.708 22.330 1.00 0.00 O ATOM 297 C5' G B 1 5.482 -8.746 23.252 1.00 0.00 C ATOM 298 C4' G B 1 4.216 -9.467 23.749 1.00 0.00 C ATOM 299 O4' G B 1 3.557 -8.790 24.812 1.00 0.00 O ATOM 300 C3' G B 1 3.152 -9.682 22.675 1.00 0.00 C ATOM 301 O3' G B 1 3.474 -10.757 21.817 1.00 0.00 O ATOM 302 C2' G B 1 1.917 -9.928 23.523 1.00 0.00 C ATOM 303 O2' G B 1 1.911 -11.236 24.069 1.00 0.00 O ATOM 304 C1' G B 1 2.145 -8.877 24.619 1.00 0.00 C ATOM 305 N9 G B 1 1.648 -7.530 24.228 1.00 0.00 N ATOM 306 C8 G B 1 2.357 -6.356 24.143 1.00 0.00 C ATOM 307 N7 G B 1 1.639 -5.314 23.841 1.00 0.00 N ATOM 308 C5 G B 1 0.353 -5.826 23.688 1.00 0.00 C ATOM 309 C6 G B 1 -0.874 -5.168 23.349 1.00 0.00 C ATOM 310 O6 G B 1 -1.069 -3.974 23.137 1.00 0.00 O ATOM 311 N1 G B 1 -1.951 -6.042 23.275 1.00 0.00 N ATOM 312 C2 G B 1 -1.864 -7.392 23.517 1.00 0.00 C ATOM 313 N2 G B 1 -2.976 -8.100 23.369 1.00 0.00 N ATOM 314 N3 G B 1 -0.730 -8.019 23.865 1.00 0.00 N ATOM 315 C4 G B 1 0.349 -7.185 23.925 1.00 0.00 C ATOM 0 H5' G B 1 6.016 -8.331 24.107 1.00 0.00 H new ATOM 0 H5'' G B 1 6.146 -9.472 22.784 1.00 0.00 H new ATOM 0 H4' G B 1 4.618 -10.424 24.081 1.00 0.00 H new ATOM 0 H3' G B 1 3.034 -8.851 21.980 1.00 0.00 H new ATOM 0 H2' G B 1 0.970 -9.853 22.989 1.00 0.00 H new ATOM 0 HO2' G B 1 2.508 -11.811 23.546 1.00 0.00 H new ATOM 0 HO5' G B 1 4.971 -8.096 21.461 1.00 0.00 H new ATOM 0 H1' G B 1 1.605 -9.178 25.517 1.00 0.00 H new ATOM 0 H8 G B 1 3.422 -6.303 24.313 1.00 0.00 H new ATOM 0 H1 G B 1 -2.863 -5.658 23.026 1.00 0.00 H new ATOM 0 H21 G B 1 -2.966 -9.106 23.536 1.00 0.00 H new ATOM 0 H22 G B 1 -3.841 -7.638 23.088 1.00 0.00 H new ATOM 328 P G B 2 3.742 -10.490 20.256 1.00 0.00 P ATOM 329 OP1 G B 2 4.350 -11.707 19.676 1.00 0.00 O ATOM 330 OP2 G B 2 4.420 -9.178 20.131 1.00 0.00 O ATOM 331 O5' G B 2 2.219 -10.363 19.744 1.00 0.00 O ATOM 332 C5' G B 2 1.369 -11.497 19.761 1.00 0.00 C ATOM 333 C4' G B 2 -0.110 -11.110 19.720 1.00 0.00 C ATOM 334 O4' G B 2 -0.443 -10.189 20.751 1.00 0.00 O ATOM 335 C3' G B 2 -0.573 -10.468 18.415 1.00 0.00 C ATOM 336 O3' G B 2 -0.785 -11.410 17.375 1.00 0.00 O ATOM 337 C2' G B 2 -1.888 -9.857 18.895 1.00 0.00 C ATOM 338 O2' G B 2 -2.901 -10.842 19.014 1.00 0.00 O ATOM 339 C1' G B 2 -1.507 -9.364 20.291 1.00 0.00 C ATOM 340 N9 G B 2 -1.102 -7.942 20.228 1.00 0.00 N ATOM 341 C8 G B 2 0.144 -7.375 20.320 1.00 0.00 C ATOM 342 N7 G B 2 0.141 -6.074 20.224 1.00 0.00 N ATOM 343 C5 G B 2 -1.205 -5.746 20.045 1.00 0.00 C ATOM 344 C6 G B 2 -1.860 -4.477 19.888 1.00 0.00 C ATOM 345 O6 G B 2 -1.368 -3.352 19.878 1.00 0.00 O ATOM 346 N1 G B 2 -3.237 -4.595 19.728 1.00 0.00 N ATOM 347 C2 G B 2 -3.910 -5.794 19.714 1.00 0.00 C ATOM 348 N2 G B 2 -5.220 -5.755 19.504 1.00 0.00 N ATOM 349 N3 G B 2 -3.317 -6.983 19.876 1.00 0.00 N ATOM 350 C4 G B 2 -1.967 -6.893 20.037 1.00 0.00 C ATOM 0 H5' G B 2 1.565 -12.083 20.659 1.00 0.00 H new ATOM 0 H5'' G B 2 1.600 -12.135 18.908 1.00 0.00 H new ATOM 0 H4' G B 2 -0.615 -12.068 19.841 1.00 0.00 H new ATOM 0 H3' G B 2 0.143 -9.775 17.973 1.00 0.00 H new ATOM 0 H2' G B 2 -2.279 -9.095 18.221 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.664 -11.622 18.470 1.00 0.00 H new ATOM 0 H1' G B 2 -2.349 -9.428 20.980 1.00 0.00 H new ATOM 0 H8 G B 2 1.045 -7.953 20.459 1.00 0.00 H new ATOM 0 H1 G B 2 -3.781 -3.740 19.614 1.00 0.00 H new ATOM 0 H21 G B 2 -5.760 -6.620 19.485 1.00 0.00 H new ATOM 0 H22 G B 2 -5.687 -4.860 19.361 1.00 0.00 H new HETATM 362 P IC B 3 -0.814 -10.965 15.823 1.00 0.00 P HETATM 363 OP1 IC B 3 -1.052 -12.182 15.016 1.00 0.00 O HETATM 364 OP2 IC B 3 0.380 -10.133 15.566 1.00 0.00 O HETATM 365 O5' IC B 3 -2.116 -10.018 15.710 1.00 0.00 O HETATM 366 O3' IC B 3 -5.017 -9.336 13.241 1.00 0.00 O HETATM 367 C1' IC B 3 -4.767 -7.210 16.214 1.00 0.00 C HETATM 368 C2' IC B 3 -5.192 -7.378 14.753 1.00 0.00 C HETATM 369 C3' IC B 3 -4.425 -8.629 14.320 1.00 0.00 C HETATM 370 C4' IC B 3 -4.467 -9.424 15.620 1.00 0.00 C HETATM 371 C5' IC B 3 -3.429 -10.549 15.672 1.00 0.00 C HETATM 372 O4' IC B 3 -4.276 -8.471 16.656 1.00 0.00 O HETATM 373 O2' IC B 3 -6.599 -7.543 14.731 1.00 0.00 O HETATM 374 N2 IC B 3 -5.464 -4.421 16.259 1.00 0.00 N HETATM 375 C4 IC B 3 -1.965 -3.952 16.525 1.00 0.00 C HETATM 376 N3 IC B 3 -3.313 -3.762 16.456 1.00 0.00 N HETATM 377 C2 IC B 3 -4.180 -4.774 16.349 1.00 0.00 C HETATM 378 O4 IC B 3 -1.204 -2.995 16.622 1.00 0.00 O HETATM 379 N1 IC B 3 -3.765 -6.111 16.329 1.00 0.00 N HETATM 380 C6 IC B 3 -2.417 -6.370 16.387 1.00 0.00 C HETATM 381 C5 IC B 3 -1.540 -5.341 16.486 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.987 -6.956 14.049 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.541 -11.194 14.800 1.00 0.00 H new HETATM 0 H6 IC B 3 -2.055 -7.397 16.354 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.601 -11.169 16.552 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.474 -5.564 16.538 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.420 -9.944 15.722 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.431 -8.417 13.925 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.185 -5.137 16.175 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.724 -3.435 16.275 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.975 -6.542 14.088 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.600 -6.918 16.853 1.00 0.00 H new ATOM 393 P G B 4 -4.809 -8.881 11.707 1.00 0.00 P ATOM 394 OP1 G B 4 -5.316 -9.966 10.839 1.00 0.00 O ATOM 395 OP2 G B 4 -3.420 -8.399 11.552 1.00 0.00 O ATOM 396 O5' G B 4 -5.790 -7.612 11.558 1.00 0.00 O ATOM 397 C5' G B 4 -7.181 -7.768 11.358 1.00 0.00 C ATOM 398 C4' G B 4 -7.886 -6.412 11.464 1.00 0.00 C ATOM 399 O4' G B 4 -7.579 -5.785 12.706 1.00 0.00 O ATOM 400 C3' G B 4 -7.519 -5.399 10.378 1.00 0.00 C ATOM 401 O3' G B 4 -8.200 -5.596 9.147 1.00 0.00 O ATOM 402 C2' G B 4 -7.966 -4.117 11.077 1.00 0.00 C ATOM 403 O2' G B 4 -9.376 -3.968 11.051 1.00 0.00 O ATOM 404 C1' G B 4 -7.513 -4.378 12.510 1.00 0.00 C ATOM 405 N9 G B 4 -6.138 -3.854 12.702 1.00 0.00 N ATOM 406 C8 G B 4 -4.924 -4.481 12.550 1.00 0.00 C ATOM 407 N7 G B 4 -3.894 -3.727 12.809 1.00 0.00 N ATOM 408 C5 G B 4 -4.456 -2.488 13.111 1.00 0.00 C ATOM 409 C6 G B 4 -3.839 -1.237 13.442 1.00 0.00 C ATOM 410 O6 G B 4 -2.647 -0.975 13.576 1.00 0.00 O ATOM 411 N1 G B 4 -4.760 -0.212 13.617 1.00 0.00 N ATOM 412 C2 G B 4 -6.123 -0.374 13.510 1.00 0.00 C ATOM 413 N2 G B 4 -6.873 0.700 13.726 1.00 0.00 N ATOM 414 N3 G B 4 -6.716 -1.536 13.207 1.00 0.00 N ATOM 415 C4 G B 4 -5.828 -2.555 13.022 1.00 0.00 C ATOM 0 H5' G B 4 -7.587 -8.456 12.099 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.368 -8.208 10.378 1.00 0.00 H new ATOM 0 H4' G B 4 -8.941 -6.662 11.357 1.00 0.00 H new ATOM 0 H3' G B 4 -6.475 -5.439 10.067 1.00 0.00 H new ATOM 0 H2' G B 4 -7.563 -3.215 10.616 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.738 -4.418 10.259 1.00 0.00 H new ATOM 0 H1' G B 4 -8.146 -3.873 13.240 1.00 0.00 H new ATOM 0 H8 G B 4 -4.832 -5.512 12.242 1.00 0.00 H new ATOM 0 H1 G B 4 -4.405 0.718 13.838 1.00 0.00 H new ATOM 0 H21 G B 4 -7.889 0.635 13.659 1.00 0.00 H new ATOM 0 H22 G B 4 -6.433 1.591 13.959 1.00 0.00 H new ATOM 427 P A B 5 -7.685 -4.914 7.772 1.00 0.00 P ATOM 428 OP1 A B 5 -8.581 -5.367 6.686 1.00 0.00 O ATOM 429 OP2 A B 5 -6.229 -5.140 7.668 1.00 0.00 O ATOM 430 O5' A B 5 -7.926 -3.333 8.000 1.00 0.00 O ATOM 431 C5' A B 5 -9.208 -2.749 7.867 1.00 0.00 C ATOM 432 C4' A B 5 -9.218 -1.308 8.391 1.00 0.00 C ATOM 433 O4' A B 5 -8.656 -1.225 9.696 1.00 0.00 O ATOM 434 C3' A B 5 -8.450 -0.297 7.539 1.00 0.00 C ATOM 435 O3' A B 5 -9.172 0.163 6.407 1.00 0.00 O ATOM 436 C2' A B 5 -8.278 0.815 8.571 1.00 0.00 C ATOM 437 O2' A B 5 -9.481 1.541 8.766 1.00 0.00 O ATOM 438 C1' A B 5 -7.976 0.016 9.835 1.00 0.00 C ATOM 439 N9 A B 5 -6.511 -0.158 9.971 1.00 0.00 N ATOM 440 C8 A B 5 -5.718 -1.253 9.718 1.00 0.00 C ATOM 441 N7 A B 5 -4.446 -1.052 9.931 1.00 0.00 N ATOM 442 C5 A B 5 -4.383 0.284 10.325 1.00 0.00 C ATOM 443 C6 A B 5 -3.328 1.158 10.684 1.00 0.00 C ATOM 444 N6 A B 5 -2.050 0.791 10.746 1.00 0.00 N ATOM 445 N1 A B 5 -3.609 2.438 10.987 1.00 0.00 N ATOM 446 C2 A B 5 -4.878 2.832 10.967 1.00 0.00 C ATOM 447 N3 A B 5 -5.959 2.120 10.672 1.00 0.00 N ATOM 448 C4 A B 5 -5.639 0.835 10.348 1.00 0.00 C ATOM 0 H5' A B 5 -9.940 -3.343 8.415 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.509 -2.760 6.819 1.00 0.00 H new ATOM 0 H4' A B 5 -10.277 -1.050 8.370 1.00 0.00 H new ATOM 0 H3' A B 5 -7.537 -0.695 7.096 1.00 0.00 H new ATOM 0 H2' A B 5 -7.523 1.547 8.284 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.064 1.424 7.987 1.00 0.00 H new ATOM 0 H1' A B 5 -8.315 0.521 10.739 1.00 0.00 H new ATOM 0 H8 A B 5 -6.113 -2.197 9.373 1.00 0.00 H new ATOM 0 H61 A B 5 -1.337 1.470 11.012 1.00 0.00 H new ATOM 0 H62 A B 5 -1.784 -0.169 10.528 1.00 0.00 H new ATOM 0 H2 A B 5 -5.053 3.866 11.224 1.00 0.00 H new HETATM 460 P IG B 6 -8.428 0.862 5.152 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.466 1.233 4.168 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.306 -0.009 4.746 1.00 0.00 O HETATM 463 O5' IG B 6 -7.801 2.222 5.756 1.00 0.00 O HETATM 464 O3' IG B 6 -7.367 6.113 4.985 1.00 0.00 O HETATM 465 C1' IG B 6 -5.770 4.604 7.884 1.00 0.00 C HETATM 466 C2' IG B 6 -5.791 5.692 6.812 1.00 0.00 C HETATM 467 C3' IG B 6 -6.762 5.109 5.786 1.00 0.00 C HETATM 468 C4' IG B 6 -7.773 4.449 6.721 1.00 0.00 C HETATM 469 C5' IG B 6 -8.603 3.352 6.043 1.00 0.00 C HETATM 470 O4' IG B 6 -7.037 3.956 7.834 1.00 0.00 O HETATM 471 O2' IG B 6 -6.302 6.882 7.386 1.00 0.00 O HETATM 472 N6 IG B 6 -0.466 1.665 7.757 1.00 0.00 N HETATM 473 O2 IG B 6 -0.780 6.115 8.716 1.00 0.00 O HETATM 474 C6 IG B 6 -1.280 2.718 7.881 1.00 0.00 C HETATM 475 C5 IG B 6 -2.676 2.690 7.656 1.00 0.00 C HETATM 476 N7 IG B 6 -3.574 1.704 7.258 1.00 0.00 N HETATM 477 C8 IG B 6 -4.726 2.318 7.263 1.00 0.00 C HETATM 478 N9 IG B 6 -4.667 3.636 7.653 1.00 0.00 N HETATM 479 C4 IG B 6 -3.330 3.878 7.873 1.00 0.00 C HETATM 480 N3 IG B 6 -2.734 5.046 8.247 1.00 0.00 N HETATM 481 C2 IG B 6 -1.380 5.087 8.424 1.00 0.00 C HETATM 482 N1 IG B 6 -0.676 3.902 8.257 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.002 7.250 6.807 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.040 3.737 5.122 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.658 1.827 6.981 1.00 0.00 H new HETATM 0 H62 IG B 6 0.533 1.768 7.938 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.843 0.758 7.482 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.430 3.062 6.691 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.516 5.182 7.037 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.302 4.443 5.056 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.821 5.942 6.382 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.592 5.039 8.868 1.00 0.00 H new HETATM 0 H1 IG B 6 0.331 3.906 8.419 1.00 0.00 H new ATOM 494 P C B 7 -6.714 6.602 3.593 1.00 0.00 P ATOM 495 OP1 C B 7 -7.642 7.575 2.976 1.00 0.00 O ATOM 496 OP2 C B 7 -6.290 5.403 2.841 1.00 0.00 O ATOM 497 O5' C B 7 -5.388 7.387 4.055 1.00 0.00 O ATOM 498 C5' C B 7 -5.428 8.686 4.613 1.00 0.00 C ATOM 499 C4' C B 7 -4.025 9.104 5.069 1.00 0.00 C ATOM 500 O4' C B 7 -3.453 8.164 5.972 1.00 0.00 O ATOM 501 C3' C B 7 -3.030 9.243 3.918 1.00 0.00 C ATOM 502 O3' C B 7 -3.172 10.479 3.231 1.00 0.00 O ATOM 503 C2' C B 7 -1.719 9.147 4.692 1.00 0.00 C ATOM 504 O2' C B 7 -1.416 10.377 5.326 1.00 0.00 O ATOM 505 C1' C B 7 -2.045 8.098 5.757 1.00 0.00 C ATOM 506 N1 C B 7 -1.594 6.734 5.334 1.00 0.00 N ATOM 507 C2 C B 7 -0.247 6.392 5.522 1.00 0.00 C ATOM 508 O2 C B 7 0.575 7.222 5.904 1.00 0.00 O ATOM 509 N3 C B 7 0.164 5.116 5.269 1.00 0.00 N ATOM 510 C4 C B 7 -0.706 4.207 4.820 1.00 0.00 C ATOM 511 N4 C B 7 -0.275 2.969 4.618 1.00 0.00 N ATOM 512 C5 C B 7 -2.073 4.537 4.552 1.00 0.00 C ATOM 513 C6 C B 7 -2.468 5.806 4.815 1.00 0.00 C ATOM 0 H5' C B 7 -6.115 8.706 5.459 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.807 9.395 3.877 1.00 0.00 H new ATOM 0 H4' C B 7 -4.184 10.071 5.547 1.00 0.00 H new ATOM 0 H3' C B 7 -3.141 8.509 3.120 1.00 0.00 H new ATOM 0 H2' C B 7 -0.865 8.903 4.060 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.909 11.101 4.887 1.00 0.00 H new ATOM 0 H1' C B 7 -1.513 8.299 6.687 1.00 0.00 H new ATOM 0 H41 C B 7 -0.918 2.255 4.276 1.00 0.00 H new ATOM 0 H42 C B 7 0.699 2.731 4.805 1.00 0.00 H new ATOM 0 H5 C B 7 -2.761 3.805 4.156 1.00 0.00 H new ATOM 0 H6 C B 7 -3.489 6.095 4.613 1.00 0.00 H new ATOM 525 P C B 8 -2.714 10.661 1.693 1.00 0.00 P ATOM 526 OP1 C B 8 -3.071 12.033 1.274 1.00 0.00 O ATOM 527 OP2 C B 8 -3.211 9.500 0.924 1.00 0.00 O ATOM 528 O5' C B 8 -1.110 10.554 1.764 1.00 0.00 O ATOM 529 C5' C B 8 -0.303 11.627 2.206 1.00 0.00 C ATOM 530 C4' C B 8 1.151 11.169 2.354 1.00 0.00 C ATOM 531 O4' C B 8 1.244 10.060 3.240 1.00 0.00 O ATOM 532 C3' C B 8 1.810 10.723 1.047 1.00 0.00 C ATOM 533 O3' C B 8 2.310 11.794 0.260 1.00 0.00 O ATOM 534 C2' C B 8 2.952 9.884 1.612 1.00 0.00 C ATOM 535 O2' C B 8 4.010 10.711 2.066 1.00 0.00 O ATOM 536 C1' C B 8 2.301 9.206 2.815 1.00 0.00 C ATOM 537 N1 C B 8 1.837 7.833 2.455 1.00 0.00 N ATOM 538 C2 C B 8 2.794 6.812 2.425 1.00 0.00 C ATOM 539 O2 C B 8 3.987 7.052 2.592 1.00 0.00 O ATOM 540 N3 C B 8 2.403 5.531 2.185 1.00 0.00 N ATOM 541 C4 C B 8 1.119 5.255 1.947 1.00 0.00 C ATOM 542 N4 C B 8 0.796 3.991 1.717 1.00 0.00 N ATOM 543 C5 C B 8 0.120 6.281 1.899 1.00 0.00 C ATOM 544 C6 C B 8 0.525 7.553 2.145 1.00 0.00 C ATOM 0 H5' C B 8 -0.673 12.001 3.161 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.362 12.452 1.496 1.00 0.00 H new ATOM 0 H4' C B 8 1.669 12.052 2.729 1.00 0.00 H new ATOM 0 H3' C B 8 1.127 10.218 0.364 1.00 0.00 H new ATOM 0 H2' C B 8 3.378 9.199 0.879 1.00 0.00 H new ATOM 0 HO2' C B 8 4.040 11.529 1.528 1.00 0.00 H new ATOM 0 H1' C B 8 3.005 9.066 3.635 1.00 0.00 H new ATOM 0 H41 C B 8 -0.175 3.738 1.531 1.00 0.00 H new ATOM 0 H42 C B 8 1.518 3.270 1.726 1.00 0.00 H new ATOM 0 H5 C B 8 -0.912 6.052 1.676 1.00 0.00 H new ATOM 0 H6 C B 8 -0.193 8.358 2.097 1.00 0.00 H new ATOM 556 P A B 9 2.547 11.638 -1.331 1.00 0.00 P ATOM 557 OP1 A B 9 3.216 12.866 -1.811 1.00 0.00 O ATOM 558 OP2 A B 9 1.273 11.207 -1.941 1.00 0.00 O ATOM 559 O5' A B 9 3.588 10.411 -1.465 1.00 0.00 O ATOM 560 C5' A B 9 4.981 10.573 -1.263 1.00 0.00 C ATOM 561 C4' A B 9 5.701 9.225 -1.395 1.00 0.00 C ATOM 562 O4' A B 9 5.233 8.283 -0.439 1.00 0.00 O ATOM 563 C3' A B 9 5.529 8.563 -2.763 1.00 0.00 C ATOM 564 O3' A B 9 6.433 9.040 -3.739 1.00 0.00 O ATOM 565 C2' A B 9 5.826 7.105 -2.421 1.00 0.00 C ATOM 566 O2' A B 9 7.223 6.849 -2.350 1.00 0.00 O ATOM 567 C1' A B 9 5.209 6.988 -1.024 1.00 0.00 C ATOM 568 N9 A B 9 3.823 6.471 -1.115 1.00 0.00 N ATOM 569 C8 A B 9 2.628 7.150 -1.108 1.00 0.00 C ATOM 570 N7 A B 9 1.579 6.387 -1.245 1.00 0.00 N ATOM 571 C5 A B 9 2.116 5.106 -1.360 1.00 0.00 C ATOM 572 C6 A B 9 1.554 3.820 -1.544 1.00 0.00 C ATOM 573 N6 A B 9 0.246 3.587 -1.639 1.00 0.00 N ATOM 574 N1 A B 9 2.365 2.753 -1.647 1.00 0.00 N ATOM 575 C2 A B 9 3.680 2.946 -1.564 1.00 0.00 C ATOM 576 N3 A B 9 4.339 4.090 -1.393 1.00 0.00 N ATOM 577 C4 A B 9 3.485 5.149 -1.288 1.00 0.00 C ATOM 0 H5' A B 9 5.165 10.995 -0.275 1.00 0.00 H new ATOM 0 H5'' A B 9 5.381 11.279 -1.991 1.00 0.00 H new ATOM 0 H4' A B 9 6.750 9.475 -1.239 1.00 0.00 H new ATOM 0 H3' A B 9 4.551 8.754 -3.205 1.00 0.00 H new ATOM 0 H2' A B 9 5.440 6.404 -3.161 1.00 0.00 H new ATOM 0 HO2' A B 9 7.705 7.515 -2.883 1.00 0.00 H new ATOM 0 HO3' A B 9 6.272 8.577 -4.588 1.00 0.00 H new ATOM 0 H1' A B 9 5.774 6.288 -0.408 1.00 0.00 H new ATOM 0 H8 A B 9 2.563 8.222 -0.999 1.00 0.00 H new ATOM 0 H61 A B 9 -0.094 2.635 -1.771 1.00 0.00 H new ATOM 0 H62 A B 9 -0.416 4.361 -1.579 1.00 0.00 H new ATOM 0 H2 A B 9 4.291 2.059 -1.646 1.00 0.00 H new TER 590 A B 9