USER MOD reduce.3.24.130724 H: found=0, std=0, add=135, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 135 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 180:sc= -1.28 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -2:sc= -3.12! USER MOD Single : A 3 A O2' : rot 180:sc= -1.67 USER MOD Single : A 4 C O2' : rot -106:sc= 0.702 USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.484 (180deg=-5.92!) USER MOD Single : A 6 DT C7 :methyl -30:sc= -2.23! (180deg=-4.1!) USER MOD Single : A 9 GAO O2' : rot -47:sc= 0.4 USER MOD Single : A 10 UAR O2' : rot 60:sc= -2.91! USER MOD Single : A 11 CAR O2' : rot 70:sc= -1.55 USER MOD Single : A 12 CAR O2' : rot 170:sc= -0.401 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.752 -7.055 3.645 1.00 0.00 O ATOM 2 C5' G A 1 2.989 -7.702 4.000 1.00 0.00 C ATOM 3 C4' G A 1 4.220 -6.855 3.694 1.00 0.00 C ATOM 4 O4' G A 1 4.251 -6.450 2.307 1.00 0.00 O ATOM 5 C3' G A 1 4.243 -5.577 4.510 1.00 0.00 C ATOM 6 O3' G A 1 4.927 -5.741 5.769 1.00 0.00 O ATOM 7 C2' G A 1 4.946 -4.586 3.633 1.00 0.00 C ATOM 8 O2' G A 1 6.340 -4.491 3.953 1.00 0.00 O ATOM 9 C1' G A 1 4.745 -5.088 2.224 1.00 0.00 C ATOM 10 N9 G A 1 3.801 -4.199 1.546 1.00 0.00 N ATOM 11 C8 G A 1 2.510 -4.394 1.215 1.00 0.00 C ATOM 12 N7 G A 1 1.879 -3.408 0.664 1.00 0.00 N ATOM 13 C5 G A 1 2.879 -2.423 0.624 1.00 0.00 C ATOM 14 C6 G A 1 2.843 -1.085 0.138 1.00 0.00 C ATOM 15 O6 G A 1 1.905 -0.476 -0.373 1.00 0.00 O ATOM 16 N1 G A 1 4.069 -0.456 0.299 1.00 0.00 N ATOM 17 C2 G A 1 5.189 -1.029 0.851 1.00 0.00 C ATOM 18 N2 G A 1 6.268 -0.269 0.928 1.00 0.00 N ATOM 19 N3 G A 1 5.234 -2.273 1.304 1.00 0.00 N ATOM 20 C4 G A 1 4.055 -2.911 1.163 1.00 0.00 C ATOM 0 H5' G A 1 3.064 -8.648 3.463 1.00 0.00 H new ATOM 0 H5'' G A 1 2.975 -7.940 5.064 1.00 0.00 H new ATOM 0 H4' G A 1 5.075 -7.485 3.939 1.00 0.00 H new ATOM 0 H3' G A 1 3.237 -5.257 4.781 1.00 0.00 H new ATOM 0 H2' G A 1 4.545 -3.581 3.768 1.00 0.00 H new ATOM 0 HO2' G A 1 6.768 -3.837 3.362 1.00 0.00 H new ATOM 0 HO5' G A 1 1.000 -7.645 3.862 1.00 0.00 H new ATOM 0 H1' G A 1 5.672 -5.090 1.650 1.00 0.00 H new ATOM 0 H8 G A 1 2.020 -5.338 1.403 1.00 0.00 H new ATOM 0 H1 G A 1 4.145 0.510 -0.018 1.00 0.00 H new ATOM 0 H21 G A 1 7.128 -0.643 1.329 1.00 0.00 H new ATOM 0 H22 G A 1 6.241 0.692 0.586 1.00 0.00 H new ATOM 33 P G A 2 4.948 -4.542 6.859 1.00 0.00 P ATOM 34 OP1 G A 2 5.397 -5.099 8.154 1.00 0.00 O ATOM 35 OP2 G A 2 3.660 -3.818 6.776 1.00 0.00 O ATOM 36 O5' G A 2 6.110 -3.564 6.290 1.00 0.00 O ATOM 37 C5' G A 2 7.515 -3.851 6.501 1.00 0.00 C ATOM 38 C4' G A 2 8.413 -2.666 6.162 1.00 0.00 C ATOM 39 O4' G A 2 8.218 -2.243 4.792 1.00 0.00 O ATOM 40 C3' G A 2 8.079 -1.478 7.042 1.00 0.00 C ATOM 41 O3' G A 2 8.930 -1.430 8.195 1.00 0.00 O ATOM 42 C2' G A 2 8.294 -0.289 6.152 1.00 0.00 C ATOM 43 O2' G A 2 9.643 0.182 6.250 1.00 0.00 O ATOM 44 C1' G A 2 8.004 -0.806 4.761 1.00 0.00 C ATOM 45 N9 G A 2 6.611 -0.540 4.389 1.00 0.00 N ATOM 46 C8 G A 2 5.564 -1.380 4.453 1.00 0.00 C ATOM 47 N7 G A 2 4.424 -0.957 4.043 1.00 0.00 N ATOM 48 C5 G A 2 4.734 0.346 3.651 1.00 0.00 C ATOM 49 C6 G A 2 3.901 1.346 3.108 1.00 0.00 C ATOM 50 O6 G A 2 2.709 1.278 2.843 1.00 0.00 O ATOM 51 N1 G A 2 4.601 2.511 2.861 1.00 0.00 N ATOM 52 C2 G A 2 5.940 2.703 3.100 1.00 0.00 C ATOM 53 N2 G A 2 6.423 3.901 2.803 1.00 0.00 N ATOM 54 N3 G A 2 6.744 1.768 3.609 1.00 0.00 N ATOM 55 C4 G A 2 6.079 0.615 3.863 1.00 0.00 C ATOM 0 H5' G A 2 7.803 -4.707 5.890 1.00 0.00 H new ATOM 0 H5'' G A 2 7.672 -4.135 7.542 1.00 0.00 H new ATOM 0 H4' G A 2 9.441 -2.992 6.319 1.00 0.00 H new ATOM 0 H3' G A 2 7.063 -1.523 7.434 1.00 0.00 H new ATOM 0 H2' G A 2 7.659 0.554 6.423 1.00 0.00 H new ATOM 0 HO2' G A 2 10.131 -0.357 6.908 1.00 0.00 H new ATOM 0 H1' G A 2 8.650 -0.314 4.034 1.00 0.00 H new ATOM 0 H8 G A 2 5.679 -2.382 4.838 1.00 0.00 H new ATOM 0 H1 G A 2 4.080 3.295 2.468 1.00 0.00 H new ATOM 0 H21 G A 2 7.410 4.106 2.958 1.00 0.00 H new ATOM 0 H22 G A 2 5.807 4.618 2.420 1.00 0.00 H new ATOM 67 P A A 3 8.447 -0.680 9.536 1.00 0.00 P ATOM 68 OP1 A A 3 9.624 -0.523 10.422 1.00 0.00 O ATOM 69 OP2 A A 3 7.230 -1.356 10.036 1.00 0.00 O ATOM 70 O5' A A 3 8.028 0.773 8.982 1.00 0.00 O ATOM 71 C5' A A 3 9.029 1.716 8.582 1.00 0.00 C ATOM 72 C4' A A 3 8.415 2.993 8.018 1.00 0.00 C ATOM 73 O4' A A 3 7.717 2.771 6.771 1.00 0.00 O ATOM 74 C3' A A 3 7.394 3.562 8.966 1.00 0.00 C ATOM 75 O3' A A 3 7.988 4.399 9.963 1.00 0.00 O ATOM 76 C2' A A 3 6.474 4.337 8.074 1.00 0.00 C ATOM 77 O2' A A 3 6.904 5.697 7.974 1.00 0.00 O ATOM 78 C1' A A 3 6.559 3.651 6.733 1.00 0.00 C ATOM 79 N9 A A 3 5.319 2.912 6.463 1.00 0.00 N ATOM 80 C8 A A 3 5.006 1.619 6.686 1.00 0.00 C ATOM 81 N7 A A 3 3.830 1.223 6.332 1.00 0.00 N ATOM 82 C5 A A 3 3.286 2.403 5.807 1.00 0.00 C ATOM 83 C6 A A 3 2.045 2.712 5.241 1.00 0.00 C ATOM 84 N6 A A 3 1.074 1.815 5.088 1.00 0.00 N ATOM 85 N1 A A 3 1.849 3.983 4.833 1.00 0.00 N ATOM 86 C2 A A 3 2.824 4.893 4.976 1.00 0.00 C ATOM 87 N3 A A 3 4.025 4.699 5.492 1.00 0.00 N ATOM 88 C4 A A 3 4.191 3.430 5.889 1.00 0.00 C ATOM 0 H5' A A 3 9.676 1.262 7.831 1.00 0.00 H new ATOM 0 H5'' A A 3 9.658 1.963 9.438 1.00 0.00 H new ATOM 0 H4' A A 3 9.255 3.671 7.866 1.00 0.00 H new ATOM 0 H3' A A 3 6.880 2.786 9.533 1.00 0.00 H new ATOM 0 H2' A A 3 5.453 4.359 8.456 1.00 0.00 H new ATOM 0 HO2' A A 3 6.294 6.191 7.387 1.00 0.00 H new ATOM 0 H1' A A 3 6.675 4.373 5.925 1.00 0.00 H new ATOM 0 H8 A A 3 5.712 0.942 7.143 1.00 0.00 H new ATOM 0 H61 A A 3 0.186 2.091 4.669 1.00 0.00 H new ATOM 0 H62 A A 3 1.218 0.851 5.390 1.00 0.00 H new ATOM 0 H2 A A 3 2.604 5.893 4.632 1.00 0.00 H new ATOM 100 P C A 4 7.197 4.690 11.336 1.00 0.00 P ATOM 101 OP1 C A 4 8.083 5.485 12.215 1.00 0.00 O ATOM 102 OP2 C A 4 6.629 3.411 11.822 1.00 0.00 O ATOM 103 O5' C A 4 5.980 5.630 10.852 1.00 0.00 O ATOM 104 C5' C A 4 6.222 6.982 10.442 1.00 0.00 C ATOM 105 C4' C A 4 4.970 7.638 9.866 1.00 0.00 C ATOM 106 O4' C A 4 4.507 6.972 8.672 1.00 0.00 O ATOM 107 C3' C A 4 3.827 7.590 10.849 1.00 0.00 C ATOM 108 O3' C A 4 3.866 8.703 11.755 1.00 0.00 O ATOM 109 C2' C A 4 2.599 7.592 9.982 1.00 0.00 C ATOM 110 O2' C A 4 2.097 8.922 9.789 1.00 0.00 O ATOM 111 C1' C A 4 3.055 6.983 8.660 1.00 0.00 C ATOM 112 N1 C A 4 2.515 5.616 8.510 1.00 0.00 N ATOM 113 C2 C A 4 1.391 5.452 7.717 1.00 0.00 C ATOM 114 O2 C A 4 0.876 6.418 7.156 1.00 0.00 O ATOM 115 N3 C A 4 0.877 4.202 7.576 1.00 0.00 N ATOM 116 C4 C A 4 1.440 3.155 8.183 1.00 0.00 C ATOM 117 N4 C A 4 0.902 1.950 8.026 1.00 0.00 N ATOM 118 C5 C A 4 2.600 3.316 9.001 1.00 0.00 C ATOM 119 C6 C A 4 3.101 4.558 9.138 1.00 0.00 C ATOM 0 H5' C A 4 7.016 6.998 9.695 1.00 0.00 H new ATOM 0 H5'' C A 4 6.575 7.562 11.295 1.00 0.00 H new ATOM 0 H4' C A 4 5.257 8.665 9.641 1.00 0.00 H new ATOM 0 H3' C A 4 3.862 6.714 11.496 1.00 0.00 H new ATOM 0 H2' C A 4 1.782 7.030 10.435 1.00 0.00 H new ATOM 0 HO2' C A 4 1.284 9.045 10.322 1.00 0.00 H new ATOM 0 H1' C A 4 2.688 7.566 7.815 1.00 0.00 H new ATOM 0 H41 C A 4 1.321 1.141 8.484 1.00 0.00 H new ATOM 0 H42 C A 4 0.070 1.835 7.448 1.00 0.00 H new ATOM 0 H5 C A 4 3.059 2.471 9.492 1.00 0.00 H new ATOM 0 H6 C A 4 3.976 4.717 9.751 1.00 0.00 H new ATOM 131 P DT A 5 3.812 8.456 13.348 1.00 0.00 P ATOM 132 OP1 DT A 5 4.283 9.684 14.026 1.00 0.00 O ATOM 133 OP2 DT A 5 4.457 7.156 13.641 1.00 0.00 O ATOM 134 O5' DT A 5 2.229 8.304 13.610 1.00 0.00 O ATOM 135 C5' DT A 5 1.328 9.359 13.241 1.00 0.00 C ATOM 136 C4' DT A 5 0.012 8.814 12.692 1.00 0.00 C ATOM 137 O4' DT A 5 0.232 7.965 11.534 1.00 0.00 O ATOM 138 C3' DT A 5 -0.694 7.964 13.727 1.00 0.00 C ATOM 139 O3' DT A 5 -1.645 8.718 14.495 1.00 0.00 O ATOM 140 C2' DT A 5 -1.374 6.918 12.926 1.00 0.00 C ATOM 141 C1' DT A 5 -0.632 6.800 11.627 1.00 0.00 C ATOM 142 N1 DT A 5 0.134 5.541 11.610 1.00 0.00 N ATOM 143 C2 DT A 5 -0.425 4.448 10.962 1.00 0.00 C ATOM 144 O2 DT A 5 -1.507 4.505 10.379 1.00 0.00 O ATOM 145 N3 DT A 5 0.307 3.284 11.002 1.00 0.00 N ATOM 146 C4 DT A 5 1.530 3.112 11.619 1.00 0.00 C ATOM 147 O4 DT A 5 2.093 2.022 11.585 1.00 0.00 O ATOM 148 C5 DT A 5 2.040 4.304 12.266 1.00 0.00 C ATOM 149 C7 DT A 5 3.398 4.261 12.968 1.00 0.00 C ATOM 150 C6 DT A 5 1.338 5.457 12.243 1.00 0.00 C ATOM 0 H5' DT A 5 1.800 9.994 12.491 1.00 0.00 H new ATOM 0 H5'' DT A 5 1.128 9.986 14.110 1.00 0.00 H new ATOM 0 H4' DT A 5 -0.590 9.682 12.421 1.00 0.00 H new ATOM 0 H3' DT A 5 0.003 7.559 14.461 1.00 0.00 H new ATOM 0 H2' DT A 5 -1.374 5.966 13.457 1.00 0.00 H new ATOM 0 H2'' DT A 5 -2.416 7.185 12.751 1.00 0.00 H new ATOM 0 H1' DT A 5 -1.304 6.772 10.770 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.091 2.471 10.531 1.00 0.00 H new ATOM 0 H71 DT A 5 3.580 3.256 13.348 1.00 0.00 H new ATOM 0 H72 DT A 5 4.182 4.529 12.260 1.00 0.00 H new ATOM 0 H73 DT A 5 3.401 4.968 13.797 1.00 0.00 H new ATOM 0 H6 DT A 5 1.739 6.330 12.736 1.00 0.00 H new ATOM 163 P DT A 6 -1.847 8.448 16.080 1.00 0.00 P ATOM 164 OP1 DT A 6 -2.986 9.271 16.547 1.00 0.00 O ATOM 165 OP2 DT A 6 -0.530 8.584 16.739 1.00 0.00 O ATOM 166 O5' DT A 6 -2.284 6.885 16.156 1.00 0.00 O ATOM 167 C5' DT A 6 -3.471 6.405 15.495 1.00 0.00 C ATOM 168 C4' DT A 6 -3.261 5.011 14.873 1.00 0.00 C ATOM 169 O4' DT A 6 -1.886 4.845 14.431 1.00 0.00 O ATOM 170 C3' DT A 6 -3.545 3.895 15.873 1.00 0.00 C ATOM 171 O3' DT A 6 -4.343 2.878 15.253 1.00 0.00 O ATOM 172 C2' DT A 6 -2.203 3.362 16.238 1.00 0.00 C ATOM 173 C1' DT A 6 -1.300 3.697 15.083 1.00 0.00 C ATOM 174 N1 DT A 6 0.059 4.022 15.553 1.00 0.00 N ATOM 175 C2 DT A 6 1.046 3.063 15.422 1.00 0.00 C ATOM 176 O2 DT A 6 0.832 1.960 14.935 1.00 0.00 O ATOM 177 N3 DT A 6 2.298 3.420 15.868 1.00 0.00 N ATOM 178 C4 DT A 6 2.650 4.632 16.422 1.00 0.00 C ATOM 179 O4 DT A 6 3.803 4.836 16.789 1.00 0.00 O ATOM 180 C5 DT A 6 1.555 5.574 16.517 1.00 0.00 C ATOM 181 C7 DT A 6 1.798 6.966 17.090 1.00 0.00 C ATOM 182 C6 DT A 6 0.323 5.246 16.092 1.00 0.00 C ATOM 0 H5' DT A 6 -3.762 7.110 14.716 1.00 0.00 H new ATOM 0 H5'' DT A 6 -4.292 6.363 16.210 1.00 0.00 H new ATOM 0 H4' DT A 6 -3.954 4.946 14.034 1.00 0.00 H new ATOM 0 H3' DT A 6 -4.095 4.243 16.747 1.00 0.00 H new ATOM 0 H2' DT A 6 -1.841 3.814 17.161 1.00 0.00 H new ATOM 0 H2'' DT A 6 -2.242 2.285 16.404 1.00 0.00 H new ATOM 0 H1' DT A 6 -1.210 2.850 14.403 1.00 0.00 H new ATOM 0 H3 DT A 6 3.036 2.721 15.780 1.00 0.00 H new ATOM 0 H71 DT A 6 2.604 6.922 17.822 1.00 0.00 H new ATOM 0 H72 DT A 6 2.075 7.647 16.285 1.00 0.00 H new ATOM 0 H73 DT A 6 0.889 7.325 17.573 1.00 0.00 H new ATOM 0 H6 DT A 6 -0.475 5.968 16.179 1.00 0.00 H new ATOM 195 P DC A 7 -5.426 2.028 16.089 1.00 0.00 P ATOM 196 OP1 DC A 7 -6.246 2.968 16.889 1.00 0.00 O ATOM 197 OP2 DC A 7 -4.717 0.912 16.756 1.00 0.00 O ATOM 198 O5' DC A 7 -6.356 1.407 14.921 1.00 0.00 O ATOM 199 C5' DC A 7 -7.113 2.262 14.044 1.00 0.00 C ATOM 200 C4' DC A 7 -6.674 2.105 12.585 1.00 0.00 C ATOM 201 O4' DC A 7 -5.232 2.259 12.475 1.00 0.00 O ATOM 202 C3' DC A 7 -7.037 0.723 12.040 1.00 0.00 C ATOM 203 O3' DC A 7 -7.722 0.828 10.777 1.00 0.00 O ATOM 204 C2' DC A 7 -5.730 0.022 11.890 1.00 0.00 C ATOM 205 C1' DC A 7 -4.673 1.099 11.823 1.00 0.00 C ATOM 206 N1 DC A 7 -3.429 0.662 12.505 1.00 0.00 N ATOM 207 C2 DC A 7 -2.226 0.769 11.810 1.00 0.00 C ATOM 208 O2 DC A 7 -2.198 1.241 10.673 1.00 0.00 O ATOM 209 N3 DC A 7 -1.088 0.350 12.427 1.00 0.00 N ATOM 210 C4 DC A 7 -1.119 -0.151 13.666 1.00 0.00 C ATOM 211 N4 DC A 7 0.015 -0.560 14.227 1.00 0.00 N ATOM 212 C5 DC A 7 -2.348 -0.260 14.387 1.00 0.00 C ATOM 213 C6 DC A 7 -3.471 0.155 13.776 1.00 0.00 C ATOM 0 H5' DC A 7 -6.990 3.300 14.352 1.00 0.00 H new ATOM 0 H5'' DC A 7 -8.174 2.027 14.133 1.00 0.00 H new ATOM 0 H4' DC A 7 -7.191 2.873 12.010 1.00 0.00 H new ATOM 0 H3' DC A 7 -7.716 0.184 12.701 1.00 0.00 H new ATOM 0 H2' DC A 7 -5.550 -0.647 12.731 1.00 0.00 H new ATOM 0 H2'' DC A 7 -5.719 -0.590 10.988 1.00 0.00 H new ATOM 0 H1' DC A 7 -4.404 1.319 10.790 1.00 0.00 H new ATOM 0 H41 DC A 7 0.007 -0.944 15.172 1.00 0.00 H new ATOM 0 H42 DC A 7 0.893 -0.489 13.713 1.00 0.00 H new ATOM 0 H5 DC A 7 -2.374 -0.662 15.389 1.00 0.00 H new ATOM 0 H6 DC A 7 -4.417 0.088 14.293 1.00 0.00 H new ATOM 225 P DG A 8 -8.488 -0.443 10.133 1.00 0.00 P ATOM 226 OP1 DG A 8 -9.527 -0.891 11.089 1.00 0.00 O ATOM 227 OP2 DG A 8 -7.468 -1.402 9.652 1.00 0.00 O ATOM 228 O5' DG A 8 -9.228 0.195 8.848 1.00 0.00 O ATOM 229 C5' DG A 8 -8.470 0.793 7.779 1.00 0.00 C ATOM 230 C4' DG A 8 -9.106 2.070 7.253 1.00 0.00 C ATOM 231 O4' DG A 8 -9.304 3.023 8.332 1.00 0.00 O ATOM 232 C3' DG A 8 -8.199 2.735 6.223 1.00 0.00 C ATOM 233 O3' DG A 8 -8.965 3.245 5.122 1.00 0.00 O ATOM 234 C2' DG A 8 -7.567 3.850 6.973 1.00 0.00 C ATOM 235 C1' DG A 8 -8.552 4.221 8.046 1.00 0.00 C ATOM 236 N9 DG A 8 -7.877 4.725 9.256 1.00 0.00 N ATOM 237 C8 DG A 8 -8.370 5.496 10.252 1.00 0.00 C ATOM 238 N7 DG A 8 -7.575 5.814 11.213 1.00 0.00 N ATOM 239 C5 DG A 8 -6.391 5.179 10.822 1.00 0.00 C ATOM 240 C6 DG A 8 -5.126 5.141 11.457 1.00 0.00 C ATOM 241 O6 DG A 8 -4.785 5.671 12.506 1.00 0.00 O ATOM 242 N1 DG A 8 -4.215 4.393 10.733 1.00 0.00 N ATOM 243 C2 DG A 8 -4.479 3.757 9.543 1.00 0.00 C ATOM 244 N2 DG A 8 -3.475 3.088 9.001 1.00 0.00 N ATOM 245 N3 DG A 8 -5.659 3.784 8.935 1.00 0.00 N ATOM 246 C4 DG A 8 -6.569 4.509 9.623 1.00 0.00 C ATOM 0 H5' DG A 8 -8.373 0.077 6.963 1.00 0.00 H new ATOM 0 H5'' DG A 8 -7.462 1.012 8.132 1.00 0.00 H new ATOM 0 H4' DG A 8 -10.060 1.796 6.803 1.00 0.00 H new ATOM 0 H3' DG A 8 -7.473 2.043 5.796 1.00 0.00 H new ATOM 0 H2' DG A 8 -6.614 3.543 7.404 1.00 0.00 H new ATOM 0 H2'' DG A 8 -7.362 4.697 6.318 1.00 0.00 H new ATOM 0 H1' DG A 8 -9.203 5.029 7.711 1.00 0.00 H new ATOM 0 H8 DG A 8 -9.396 5.833 10.241 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.272 4.306 11.112 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.608 2.595 8.118 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.567 3.065 9.466 1.00 0.00 H new HETATM 258 P GAO A 9 -8.666 2.793 3.605 1.00 0.00 P HETATM 259 OP1 GAO A 9 -9.358 1.509 3.366 1.00 0.00 O HETATM 260 OP2 GAO A 9 -7.216 2.894 3.340 1.00 0.00 O HETATM 261 O5' GAO A 9 -9.412 3.932 2.737 1.00 0.00 O HETATM 262 C5' GAO A 9 -9.516 5.307 3.187 1.00 0.00 C HETATM 263 C4' GAO A 9 -8.173 6.036 3.281 1.00 0.00 C HETATM 264 O4' GAO A 9 -7.322 5.504 4.320 1.00 0.00 O HETATM 265 C3' GAO A 9 -7.397 5.925 1.974 1.00 0.00 C HETATM 266 O3' GAO A 9 -7.417 7.182 1.272 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.995 5.541 2.382 1.00 0.00 C HETATM 268 O2' GAO A 9 -5.718 4.183 2.004 1.00 0.00 O HETATM 269 C1' GAO A 9 -5.964 5.695 3.886 1.00 0.00 C HETATM 270 N9 GAO A 9 -5.043 4.721 4.509 1.00 0.00 N HETATM 271 C8 GAO A 9 -5.169 3.386 4.632 1.00 0.00 C HETATM 272 N7 GAO A 9 -4.228 2.739 5.221 1.00 0.00 N HETATM 273 C5 GAO A 9 -3.341 3.766 5.541 1.00 0.00 C HETATM 274 C6 GAO A 9 -2.091 3.713 6.206 1.00 0.00 C HETATM 275 O6 GAO A 9 -1.500 2.733 6.657 1.00 0.00 O HETATM 276 N1 GAO A 9 -1.529 4.969 6.319 1.00 0.00 N HETATM 277 C2 GAO A 9 -2.090 6.137 5.856 1.00 0.00 C HETATM 278 N2 GAO A 9 -1.391 7.242 6.060 1.00 0.00 N HETATM 279 N3 GAO A 9 -3.263 6.202 5.231 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.835 4.988 5.106 1.00 0.00 C HETATM 0 HO2' GAO A 9 -6.463 3.609 2.278 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -10.167 5.853 2.505 1.00 0.00 H new HETATM 0 H8 GAO A 9 -6.046 2.868 4.242 1.00 0.00 H new HETATM 0 H5' GAO A 9 -9.995 5.323 4.166 1.00 0.00 H new HETATM 0 H4' GAO A 9 -8.423 7.073 3.507 1.00 0.00 H new HETATM 0 H3' GAO A 9 -7.828 5.190 1.294 1.00 0.00 H new HETATM 0 H22 GAO A 9 -1.753 8.141 5.740 1.00 0.00 H new HETATM 0 H21 GAO A 9 -0.491 7.195 6.537 1.00 0.00 H new HETATM 0 H2' GAO A 9 -5.242 6.161 1.896 1.00 0.00 H new HETATM 0 H1' GAO A 9 -5.590 6.674 4.184 1.00 0.00 H new HETATM 0 H1 GAO A 9 -0.624 5.037 6.784 1.00 0.00 H new HETATM 292 P UAR A 10 -6.685 7.369 -0.155 1.00 0.00 P HETATM 293 OP1 UAR A 10 -7.312 8.517 -0.846 1.00 0.00 O HETATM 294 OP2 UAR A 10 -6.619 6.052 -0.829 1.00 0.00 O HETATM 295 O5' UAR A 10 -5.185 7.791 0.265 1.00 0.00 O HETATM 296 C5' UAR A 10 -4.919 9.049 0.909 1.00 0.00 C HETATM 297 C4' UAR A 10 -3.479 9.126 1.413 1.00 0.00 C HETATM 298 O4' UAR A 10 -3.197 8.046 2.304 1.00 0.00 O HETATM 299 C3' UAR A 10 -2.477 9.038 0.269 1.00 0.00 C HETATM 300 O3' UAR A 10 -1.952 10.339 -0.060 1.00 0.00 O HETATM 301 C2' UAR A 10 -1.392 8.116 0.764 1.00 0.00 C HETATM 302 O2' UAR A 10 -1.277 6.969 -0.093 1.00 0.00 O HETATM 303 C1' UAR A 10 -1.810 7.726 2.179 1.00 0.00 C HETATM 304 N1 UAR A 10 -1.584 6.292 2.461 1.00 0.00 N HETATM 305 C2 UAR A 10 -0.480 5.942 3.215 1.00 0.00 C HETATM 306 O2 UAR A 10 0.333 6.765 3.617 1.00 0.00 O HETATM 307 N3 UAR A 10 -0.336 4.603 3.486 1.00 0.00 N HETATM 308 C4 UAR A 10 -1.177 3.591 3.080 1.00 0.00 C HETATM 309 O4 UAR A 10 -0.945 2.429 3.389 1.00 0.00 O HETATM 310 C5 UAR A 10 -2.300 4.038 2.296 1.00 0.00 C HETATM 311 C6 UAR A 10 -2.467 5.349 2.013 1.00 0.00 C HETATM 0 HO2' UAR A 10 -1.058 7.261 -1.002 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -5.105 9.864 0.209 1.00 0.00 H new HETATM 0 H6 UAR A 10 -3.323 5.661 1.415 1.00 0.00 H new HETATM 0 H5' UAR A 10 -5.606 9.184 1.745 1.00 0.00 H new HETATM 0 H5 UAR A 10 -3.023 3.311 1.927 1.00 0.00 H new HETATM 0 H4' UAR A 10 -3.382 10.086 1.921 1.00 0.00 H new HETATM 0 H3' UAR A 10 -2.935 8.663 -0.646 1.00 0.00 H new HETATM 0 H3 UAR A 10 0.474 4.331 4.043 1.00 0.00 H new HETATM 0 H2' UAR A 10 -0.411 8.591 0.762 1.00 0.00 H new HETATM 0 H1' UAR A 10 -1.204 8.272 2.902 1.00 0.00 H new HETATM 322 P CAR A 11 -0.985 10.553 -1.336 1.00 0.00 P HETATM 323 OP1 CAR A 11 -0.799 12.007 -1.539 1.00 0.00 O HETATM 324 OP2 CAR A 11 -1.483 9.708 -2.445 1.00 0.00 O HETATM 325 O5' CAR A 11 0.411 9.925 -0.824 1.00 0.00 O HETATM 326 C5' CAR A 11 1.229 10.620 0.130 1.00 0.00 C HETATM 327 C4' CAR A 11 2.426 9.776 0.564 1.00 0.00 C HETATM 328 O4' CAR A 11 2.005 8.565 1.205 1.00 0.00 O HETATM 329 C3' CAR A 11 3.287 9.374 -0.629 1.00 0.00 C HETATM 330 O3' CAR A 11 4.508 10.132 -0.654 1.00 0.00 O HETATM 331 C2' CAR A 11 3.558 7.902 -0.443 1.00 0.00 C HETATM 332 O2' CAR A 11 2.909 7.140 -1.474 1.00 0.00 O HETATM 333 C1' CAR A 11 2.997 7.572 0.930 1.00 0.00 C HETATM 334 N1 CAR A 11 2.418 6.212 0.989 1.00 0.00 N HETATM 335 C2 CAR A 11 3.170 5.208 1.583 1.00 0.00 C HETATM 336 O2 CAR A 11 4.299 5.440 2.016 1.00 0.00 O HETATM 337 N3 CAR A 11 2.628 3.964 1.669 1.00 0.00 N HETATM 338 C4 CAR A 11 1.405 3.711 1.195 1.00 0.00 C HETATM 339 N4 CAR A 11 0.906 2.484 1.314 1.00 0.00 N HETATM 340 C5 CAR A 11 0.628 4.738 0.579 1.00 0.00 C HETATM 341 C6 CAR A 11 1.169 5.967 0.497 1.00 0.00 C HETATM 0 HO2' CAR A 11 3.356 7.302 -2.331 1.00 0.00 H new HETATM 0 HN42 CAR A 11 -0.026 2.276 0.957 1.00 0.00 H new HETATM 0 HN41 CAR A 11 1.456 1.751 1.762 1.00 0.00 H new HETATM 0 H5'' CAR A 11 1.581 11.556 -0.305 1.00 0.00 H new HETATM 0 H6 CAR A 11 0.604 6.775 0.033 1.00 0.00 H new HETATM 0 H5' CAR A 11 0.630 10.880 1.003 1.00 0.00 H new HETATM 0 H5 CAR A 11 -0.369 4.533 0.189 1.00 0.00 H new HETATM 0 H4' CAR A 11 2.998 10.396 1.254 1.00 0.00 H new HETATM 0 H3' CAR A 11 2.790 9.572 -1.579 1.00 0.00 H new HETATM 0 H2' CAR A 11 4.619 7.660 -0.510 1.00 0.00 H new HETATM 0 H1' CAR A 11 3.792 7.581 1.676 1.00 0.00 H new HETATM 353 P CAR A 12 5.523 10.026 -1.901 1.00 0.00 P HETATM 354 OP1 CAR A 12 6.548 11.084 -1.759 1.00 0.00 O HETATM 355 OP2 CAR A 12 4.723 9.932 -3.143 1.00 0.00 O HETATM 356 O5' CAR A 12 6.227 8.596 -1.655 1.00 0.00 O HETATM 357 C5' CAR A 12 7.241 8.430 -0.652 1.00 0.00 C HETATM 358 C4' CAR A 12 7.625 6.962 -0.487 1.00 0.00 C HETATM 359 O4' CAR A 12 6.521 6.174 -0.031 1.00 0.00 O HETATM 360 C3' CAR A 12 8.074 6.355 -1.805 1.00 0.00 C HETATM 361 O3' CAR A 12 9.501 6.412 -1.952 1.00 0.00 O HETATM 362 C2' CAR A 12 7.574 4.934 -1.769 1.00 0.00 C HETATM 363 O2' CAR A 12 6.780 4.644 -2.931 1.00 0.00 O HETATM 364 C1' CAR A 12 6.743 4.833 -0.488 1.00 0.00 C HETATM 365 N1 CAR A 12 5.460 4.130 -0.717 1.00 0.00 N HETATM 366 C2 CAR A 12 5.347 2.817 -0.276 1.00 0.00 C HETATM 367 O2 CAR A 12 6.292 2.264 0.280 1.00 0.00 O HETATM 368 N3 CAR A 12 4.168 2.168 -0.479 1.00 0.00 N HETATM 369 C4 CAR A 12 3.144 2.775 -1.088 1.00 0.00 C HETATM 370 N4 CAR A 12 2.007 2.105 -1.274 1.00 0.00 N HETATM 371 C5 CAR A 12 3.254 4.124 -1.544 1.00 0.00 C HETATM 372 C6 CAR A 12 4.422 4.761 -1.340 1.00 0.00 C HETATM 0 HO3' CAR A 12 9.758 6.012 -2.809 1.00 0.00 H new HETATM 0 HO2' CAR A 12 6.600 3.682 -2.972 1.00 0.00 H new HETATM 0 HN42 CAR A 12 1.219 2.557 -1.737 1.00 0.00 H new HETATM 0 HN41 CAR A 12 1.925 1.140 -0.953 1.00 0.00 H new HETATM 0 H5'' CAR A 12 8.123 9.010 -0.924 1.00 0.00 H new HETATM 0 H6 CAR A 12 4.540 5.791 -1.676 1.00 0.00 H new HETATM 0 H5' CAR A 12 6.882 8.823 0.299 1.00 0.00 H new HETATM 0 H5 CAR A 12 2.420 4.621 -2.040 1.00 0.00 H new HETATM 0 H4' CAR A 12 8.434 6.949 0.244 1.00 0.00 H new HETATM 0 H3' CAR A 12 7.677 6.901 -2.661 1.00 0.00 H new HETATM 0 H2' CAR A 12 8.391 4.212 -1.774 1.00 0.00 H new HETATM 0 H1' CAR A 12 7.275 4.247 0.261 1.00 0.00 H new TER 385 CAR A 12