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 -91:sc= -0.0589 USER MOD Single : A 1 G O5' : rot 180:sc= -0.0126 USER MOD Single : A 2 G O2' : rot -8:sc= -1.76! USER MOD Single : A 3 A O2' : rot -137:sc= -1.82! USER MOD Single : A 4 C O2' : rot 0:sc= -2.98! USER MOD Single : A 5 DT C7 :methyl -30:sc= 0 (180deg=-0.572) USER MOD Single : A 6 DT C7 :methyl -30:sc= -3.34! (180deg=-3.58!) USER MOD Single : A 9 GAO O2' : rot 100:sc= -0.702 USER MOD Single : A 10 UAR O2' : rot 76:sc= -2.1! USER MOD Single : A 11 CAR O2' : rot 60:sc= -2.25 USER MOD Single : A 12 CAR O2' : rot 170:sc= -0.406 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 3.914 -7.022 2.360 1.00 0.00 O ATOM 2 C5' G A 1 5.178 -7.688 2.203 1.00 0.00 C ATOM 3 C4' G A 1 6.288 -6.756 1.736 1.00 0.00 C ATOM 4 O4' G A 1 5.975 -6.150 0.464 1.00 0.00 O ATOM 5 C3' G A 1 6.502 -5.620 2.713 1.00 0.00 C ATOM 6 O3' G A 1 7.489 -5.944 3.706 1.00 0.00 O ATOM 7 C2' G A 1 6.933 -4.465 1.863 1.00 0.00 C ATOM 8 O2' G A 1 8.363 -4.348 1.821 1.00 0.00 O ATOM 9 C1' G A 1 6.367 -4.752 0.494 1.00 0.00 C ATOM 10 N9 G A 1 5.222 -3.868 0.261 1.00 0.00 N ATOM 11 C8 G A 1 3.909 -4.155 0.208 1.00 0.00 C ATOM 12 N7 G A 1 3.088 -3.174 0.012 1.00 0.00 N ATOM 13 C5 G A 1 3.969 -2.086 -0.074 1.00 0.00 C ATOM 14 C6 G A 1 3.712 -0.701 -0.280 1.00 0.00 C ATOM 15 O6 G A 1 2.633 -0.135 -0.445 1.00 0.00 O ATOM 16 N1 G A 1 4.886 0.034 -0.291 1.00 0.00 N ATOM 17 C2 G A 1 6.148 -0.484 -0.128 1.00 0.00 C ATOM 18 N2 G A 1 7.151 0.375 -0.159 1.00 0.00 N ATOM 19 N3 G A 1 6.401 -1.772 0.061 1.00 0.00 N ATOM 20 C4 G A 1 5.277 -2.513 0.079 1.00 0.00 C ATOM 0 H5' G A 1 5.067 -8.501 1.485 1.00 0.00 H new ATOM 0 H5'' G A 1 5.465 -8.139 3.153 1.00 0.00 H new ATOM 0 H4' G A 1 7.181 -7.376 1.657 1.00 0.00 H new ATOM 0 H3' G A 1 5.598 -5.398 3.280 1.00 0.00 H new ATOM 0 H2' G A 1 6.574 -3.516 2.261 1.00 0.00 H new ATOM 0 HO2' G A 1 8.665 -3.760 2.545 1.00 0.00 H new ATOM 0 HO5' G A 1 3.239 -7.667 2.659 1.00 0.00 H new ATOM 0 H1' G A 1 7.099 -4.569 -0.293 1.00 0.00 H new ATOM 0 H8 G A 1 3.553 -5.168 0.325 1.00 0.00 H new ATOM 0 H1 G A 1 4.807 1.041 -0.431 1.00 0.00 H new ATOM 0 H21 G A 1 8.109 0.045 -0.043 1.00 0.00 H new ATOM 0 H22 G A 1 6.967 1.369 -0.299 1.00 0.00 H new ATOM 33 P G A 2 7.756 -4.951 4.949 1.00 0.00 P ATOM 34 OP1 G A 2 8.638 -5.644 5.914 1.00 0.00 O ATOM 35 OP2 G A 2 6.455 -4.406 5.395 1.00 0.00 O ATOM 36 O5' G A 2 8.593 -3.746 4.260 1.00 0.00 O ATOM 37 C5' G A 2 10.033 -3.675 4.375 1.00 0.00 C ATOM 38 C4' G A 2 10.540 -2.248 4.524 1.00 0.00 C ATOM 39 O4' G A 2 10.267 -1.458 3.341 1.00 0.00 O ATOM 40 C3' G A 2 9.844 -1.552 5.674 1.00 0.00 C ATOM 41 O3' G A 2 10.542 -1.716 6.911 1.00 0.00 O ATOM 42 C2' G A 2 9.794 -0.120 5.250 1.00 0.00 C ATOM 43 O2' G A 2 10.994 0.565 5.633 1.00 0.00 O ATOM 44 C1' G A 2 9.672 -0.195 3.744 1.00 0.00 C ATOM 45 N9 G A 2 8.258 -0.172 3.354 1.00 0.00 N ATOM 46 C8 G A 2 7.428 -1.215 3.153 1.00 0.00 C ATOM 47 N7 G A 2 6.212 -0.961 2.827 1.00 0.00 N ATOM 48 C5 G A 2 6.213 0.436 2.803 1.00 0.00 C ATOM 49 C6 G A 2 5.164 1.337 2.512 1.00 0.00 C ATOM 50 O6 G A 2 4.006 1.085 2.206 1.00 0.00 O ATOM 51 N1 G A 2 5.583 2.649 2.602 1.00 0.00 N ATOM 52 C2 G A 2 6.850 3.061 2.931 1.00 0.00 C ATOM 53 N2 G A 2 7.046 4.370 2.971 1.00 0.00 N ATOM 54 N3 G A 2 7.852 2.228 3.207 1.00 0.00 N ATOM 55 C4 G A 2 7.468 0.931 3.126 1.00 0.00 C ATOM 0 H5' G A 2 10.487 -4.127 3.493 1.00 0.00 H new ATOM 0 H5'' G A 2 10.354 -4.262 5.235 1.00 0.00 H new ATOM 0 H4' G A 2 11.614 -2.322 4.694 1.00 0.00 H new ATOM 0 H3' G A 2 8.855 -1.967 5.867 1.00 0.00 H new ATOM 0 H2' G A 2 8.974 0.430 5.712 1.00 0.00 H new ATOM 0 HO2' G A 2 11.535 -0.018 6.206 1.00 0.00 H new ATOM 0 H1' G A 2 10.170 0.650 3.269 1.00 0.00 H new ATOM 0 H8 G A 2 7.775 -2.232 3.263 1.00 0.00 H new ATOM 0 H1 G A 2 4.892 3.374 2.407 1.00 0.00 H new ATOM 0 H21 G A 2 7.966 4.741 3.209 1.00 0.00 H new ATOM 0 H22 G A 2 6.277 5.007 2.764 1.00 0.00 H new ATOM 67 P A A 3 9.723 -1.652 8.296 1.00 0.00 P ATOM 68 OP1 A A 3 10.690 -1.726 9.414 1.00 0.00 O ATOM 69 OP2 A A 3 8.605 -2.619 8.218 1.00 0.00 O ATOM 70 O5' A A 3 9.098 -0.163 8.255 1.00 0.00 O ATOM 71 C5' A A 3 9.944 0.988 8.384 1.00 0.00 C ATOM 72 C4' A A 3 9.194 2.295 8.116 1.00 0.00 C ATOM 73 O4' A A 3 8.667 2.363 6.768 1.00 0.00 O ATOM 74 C3' A A 3 8.002 2.454 9.029 1.00 0.00 C ATOM 75 O3' A A 3 8.347 3.017 10.303 1.00 0.00 O ATOM 76 C2' A A 3 7.094 3.362 8.256 1.00 0.00 C ATOM 77 O2' A A 3 7.354 4.738 8.557 1.00 0.00 O ATOM 78 C1' A A 3 7.397 3.074 6.808 1.00 0.00 C ATOM 79 N9 A A 3 6.299 2.292 6.241 1.00 0.00 N ATOM 80 C8 A A 3 6.161 0.960 6.089 1.00 0.00 C ATOM 81 N7 A A 3 5.049 0.531 5.594 1.00 0.00 N ATOM 82 C5 A A 3 4.356 1.733 5.392 1.00 0.00 C ATOM 83 C6 A A 3 3.087 2.028 4.887 1.00 0.00 C ATOM 84 N6 A A 3 2.241 1.094 4.471 1.00 0.00 N ATOM 85 N1 A A 3 2.726 3.328 4.832 1.00 0.00 N ATOM 86 C2 A A 3 3.575 4.277 5.253 1.00 0.00 C ATOM 87 N3 A A 3 4.789 4.100 5.743 1.00 0.00 N ATOM 88 C4 A A 3 5.117 2.801 5.785 1.00 0.00 C ATOM 0 H5' A A 3 10.779 0.902 7.689 1.00 0.00 H new ATOM 0 H5'' A A 3 10.367 1.014 9.388 1.00 0.00 H new ATOM 0 H4' A A 3 9.934 3.078 8.284 1.00 0.00 H new ATOM 0 H3' A A 3 7.547 1.496 9.279 1.00 0.00 H new ATOM 0 H2' A A 3 6.047 3.189 8.505 1.00 0.00 H new ATOM 0 HO2' A A 3 6.505 5.216 8.661 1.00 0.00 H new ATOM 0 H1' A A 3 7.484 3.983 6.212 1.00 0.00 H new ATOM 0 H8 A A 3 6.950 0.278 6.370 1.00 0.00 H new ATOM 0 H61 A A 3 1.325 1.360 4.110 1.00 0.00 H new ATOM 0 H62 A A 3 2.507 0.110 4.512 1.00 0.00 H new ATOM 0 H2 A A 3 3.228 5.298 5.184 1.00 0.00 H new ATOM 100 P C A 4 7.275 3.001 11.516 1.00 0.00 P ATOM 101 OP1 C A 4 7.973 3.434 12.747 1.00 0.00 O ATOM 102 OP2 C A 4 6.566 1.700 11.495 1.00 0.00 O ATOM 103 O5' C A 4 6.225 4.153 11.102 1.00 0.00 O ATOM 104 C5' C A 4 6.629 5.527 11.073 1.00 0.00 C ATOM 105 C4' C A 4 5.518 6.434 10.554 1.00 0.00 C ATOM 106 O4' C A 4 5.073 6.019 9.242 1.00 0.00 O ATOM 107 C3' C A 4 4.305 6.396 11.459 1.00 0.00 C ATOM 108 O3' C A 4 4.355 7.426 12.460 1.00 0.00 O ATOM 109 C2' C A 4 3.146 6.595 10.529 1.00 0.00 C ATOM 110 O2' C A 4 2.800 7.982 10.450 1.00 0.00 O ATOM 111 C1' C A 4 3.627 6.089 9.184 1.00 0.00 C ATOM 112 N1 C A 4 3.035 4.767 8.880 1.00 0.00 N ATOM 113 C2 C A 4 1.850 4.753 8.164 1.00 0.00 C ATOM 114 O2 C A 4 1.320 5.805 7.825 1.00 0.00 O ATOM 115 N3 C A 4 1.294 3.556 7.859 1.00 0.00 N ATOM 116 C4 C A 4 1.862 2.417 8.236 1.00 0.00 C ATOM 117 N4 C A 4 1.275 1.270 7.910 1.00 0.00 N ATOM 118 C5 C A 4 3.083 2.412 8.979 1.00 0.00 C ATOM 119 C6 C A 4 3.635 3.608 9.280 1.00 0.00 C ATOM 0 H5' C A 4 7.510 5.633 10.440 1.00 0.00 H new ATOM 0 H5'' C A 4 6.917 5.842 12.076 1.00 0.00 H new ATOM 0 H4' C A 4 5.940 7.439 10.520 1.00 0.00 H new ATOM 0 H3' C A 4 4.238 5.462 12.016 1.00 0.00 H new ATOM 0 H2' C A 4 2.254 6.067 10.868 1.00 0.00 H new ATOM 0 HO2' C A 4 3.400 8.502 11.025 1.00 0.00 H new ATOM 0 H1' C A 4 3.316 6.762 8.385 1.00 0.00 H new ATOM 0 H41 C A 4 1.696 0.384 8.190 1.00 0.00 H new ATOM 0 H42 C A 4 0.404 1.276 7.379 1.00 0.00 H new ATOM 0 H5 C A 4 3.547 1.487 9.288 1.00 0.00 H new ATOM 0 H6 C A 4 4.557 3.647 9.841 1.00 0.00 H new ATOM 131 P DT A 5 3.567 7.242 13.856 1.00 0.00 P ATOM 132 OP1 DT A 5 3.495 8.561 14.523 1.00 0.00 O ATOM 133 OP2 DT A 5 4.150 6.085 14.570 1.00 0.00 O ATOM 134 O5' DT A 5 2.087 6.841 13.371 1.00 0.00 O ATOM 135 C5' DT A 5 1.211 7.819 12.793 1.00 0.00 C ATOM 136 C4' DT A 5 -0.027 7.163 12.195 1.00 0.00 C ATOM 137 O4' DT A 5 0.327 6.238 11.136 1.00 0.00 O ATOM 138 C3' DT A 5 -0.758 6.361 13.248 1.00 0.00 C ATOM 139 O3' DT A 5 -1.796 7.126 13.880 1.00 0.00 O ATOM 140 C2' DT A 5 -1.321 5.209 12.499 1.00 0.00 C ATOM 141 C1' DT A 5 -0.504 5.057 11.243 1.00 0.00 C ATOM 142 N1 DT A 5 0.296 3.821 11.302 1.00 0.00 N ATOM 143 C2 DT A 5 -0.165 2.729 10.591 1.00 0.00 C ATOM 144 O2 DT A 5 -1.168 2.779 9.889 1.00 0.00 O ATOM 145 N3 DT A 5 0.578 1.580 10.696 1.00 0.00 N ATOM 146 C4 DT A 5 1.733 1.420 11.432 1.00 0.00 C ATOM 147 O4 DT A 5 2.320 0.342 11.440 1.00 0.00 O ATOM 148 C5 DT A 5 2.149 2.615 12.143 1.00 0.00 C ATOM 149 C7 DT A 5 3.420 2.588 12.993 1.00 0.00 C ATOM 150 C6 DT A 5 1.430 3.755 12.058 1.00 0.00 C ATOM 0 H5' DT A 5 1.741 8.374 12.019 1.00 0.00 H new ATOM 0 H5'' DT A 5 0.912 8.539 13.555 1.00 0.00 H new ATOM 0 H4' DT A 5 -0.651 7.966 11.804 1.00 0.00 H new ATOM 0 H3' DT A 5 -0.098 6.054 14.060 1.00 0.00 H new ATOM 0 H2' DT A 5 -1.277 4.300 13.100 1.00 0.00 H new ATOM 0 H2'' DT A 5 -2.370 5.382 12.258 1.00 0.00 H new ATOM 0 H1' DT A 5 -1.138 4.971 10.360 1.00 0.00 H new ATOM 0 H3 DT A 5 0.244 0.766 10.180 1.00 0.00 H new ATOM 0 H71 DT A 5 3.575 1.582 13.384 1.00 0.00 H new ATOM 0 H72 DT A 5 4.274 2.875 12.380 1.00 0.00 H new ATOM 0 H73 DT A 5 3.318 3.288 13.823 1.00 0.00 H new ATOM 0 H6 DT A 5 1.759 4.630 12.598 1.00 0.00 H new ATOM 163 P DT A 6 -2.000 7.089 15.484 1.00 0.00 P ATOM 164 OP1 DT A 6 -3.155 7.955 15.822 1.00 0.00 O ATOM 165 OP2 DT A 6 -0.688 7.333 16.120 1.00 0.00 O ATOM 166 O5' DT A 6 -2.421 5.551 15.770 1.00 0.00 O ATOM 167 C5' DT A 6 -3.539 4.955 15.090 1.00 0.00 C ATOM 168 C4' DT A 6 -3.285 3.485 14.736 1.00 0.00 C ATOM 169 O4' DT A 6 -1.886 3.265 14.414 1.00 0.00 O ATOM 170 C3' DT A 6 -3.636 2.559 15.899 1.00 0.00 C ATOM 171 O3' DT A 6 -4.395 1.416 15.450 1.00 0.00 O ATOM 172 C2' DT A 6 -2.318 2.120 16.433 1.00 0.00 C ATOM 173 C1' DT A 6 -1.345 2.253 15.292 1.00 0.00 C ATOM 174 N1 DT A 6 -0.015 2.658 15.774 1.00 0.00 N ATOM 175 C2 DT A 6 0.957 1.685 15.909 1.00 0.00 C ATOM 176 O2 DT A 6 0.748 0.504 15.650 1.00 0.00 O ATOM 177 N3 DT A 6 2.186 2.118 16.351 1.00 0.00 N ATOM 178 C4 DT A 6 2.528 3.416 16.664 1.00 0.00 C ATOM 179 O4 DT A 6 3.659 3.683 17.054 1.00 0.00 O ATOM 180 C5 DT A 6 1.449 4.365 16.491 1.00 0.00 C ATOM 181 C7 DT A 6 1.682 5.844 16.775 1.00 0.00 C ATOM 182 C6 DT A 6 0.239 3.965 16.065 1.00 0.00 C ATOM 0 H5' DT A 6 -3.749 5.515 14.179 1.00 0.00 H new ATOM 0 H5'' DT A 6 -4.426 5.027 15.720 1.00 0.00 H new ATOM 0 H4' DT A 6 -3.918 3.261 13.877 1.00 0.00 H new ATOM 0 H3' DT A 6 -4.252 3.061 16.645 1.00 0.00 H new ATOM 0 H2' DT A 6 -2.014 2.737 17.279 1.00 0.00 H new ATOM 0 H2'' DT A 6 -2.364 1.091 16.789 1.00 0.00 H new ATOM 0 H1' DT A 6 -1.219 1.300 14.779 1.00 0.00 H new ATOM 0 H3 DT A 6 2.913 1.411 16.457 1.00 0.00 H new ATOM 0 H71 DT A 6 2.441 5.951 17.550 1.00 0.00 H new ATOM 0 H72 DT A 6 2.020 6.340 15.865 1.00 0.00 H new ATOM 0 H73 DT A 6 0.752 6.301 17.113 1.00 0.00 H new ATOM 0 H6 DT A 6 -0.549 4.695 15.951 1.00 0.00 H new ATOM 195 P DC A 7 -5.719 1.553 14.522 1.00 0.00 P ATOM 196 OP1 DC A 7 -6.212 0.188 14.232 1.00 0.00 O ATOM 197 OP2 DC A 7 -5.424 2.477 13.400 1.00 0.00 O ATOM 198 O5' DC A 7 -6.778 2.274 15.501 1.00 0.00 O ATOM 199 C5' DC A 7 -8.148 1.842 15.550 1.00 0.00 C ATOM 200 C4' DC A 7 -9.114 2.957 15.145 1.00 0.00 C ATOM 201 O4' DC A 7 -8.973 4.109 16.015 1.00 0.00 O ATOM 202 C3' DC A 7 -8.863 3.427 13.715 1.00 0.00 C ATOM 203 O3' DC A 7 -10.071 3.380 12.944 1.00 0.00 O ATOM 204 C2' DC A 7 -8.377 4.827 13.853 1.00 0.00 C ATOM 205 C1' DC A 7 -8.834 5.302 15.211 1.00 0.00 C ATOM 206 N1 DC A 7 -7.866 6.262 15.822 1.00 0.00 N ATOM 207 C2 DC A 7 -7.898 6.433 17.210 1.00 0.00 C ATOM 208 O2 DC A 7 -8.712 5.825 17.901 1.00 0.00 O ATOM 209 N3 DC A 7 -7.016 7.301 17.773 1.00 0.00 N ATOM 210 C4 DC A 7 -6.142 7.975 17.025 1.00 0.00 C ATOM 211 N4 DC A 7 -5.287 8.798 17.617 1.00 0.00 N ATOM 212 C5 DC A 7 -6.101 7.815 15.609 1.00 0.00 C ATOM 213 C6 DC A 7 -6.971 6.956 15.049 1.00 0.00 C ATOM 0 H5' DC A 7 -8.386 1.504 16.559 1.00 0.00 H new ATOM 0 H5'' DC A 7 -8.283 0.987 14.888 1.00 0.00 H new ATOM 0 H4' DC A 7 -10.117 2.538 15.226 1.00 0.00 H new ATOM 0 H3' DC A 7 -8.144 2.793 13.195 1.00 0.00 H new ATOM 0 H2' DC A 7 -7.291 4.872 13.771 1.00 0.00 H new ATOM 0 H2'' DC A 7 -8.783 5.459 13.063 1.00 0.00 H new ATOM 0 H1' DC A 7 -9.774 5.849 15.139 1.00 0.00 H new ATOM 0 H41 DC A 7 -4.612 9.321 17.058 1.00 0.00 H new ATOM 0 H42 DC A 7 -5.304 8.908 18.631 1.00 0.00 H new ATOM 0 H5 DC A 7 -5.394 8.366 15.006 1.00 0.00 H new ATOM 0 H6 DC A 7 -6.965 6.811 13.979 1.00 0.00 H new ATOM 225 P DG A 8 -10.326 2.200 11.875 1.00 0.00 P ATOM 226 OP1 DG A 8 -11.770 2.170 11.556 1.00 0.00 O ATOM 227 OP2 DG A 8 -9.651 0.974 12.361 1.00 0.00 O ATOM 228 O5' DG A 8 -9.535 2.727 10.575 1.00 0.00 O ATOM 229 C5' DG A 8 -9.433 1.908 9.394 1.00 0.00 C ATOM 230 C4' DG A 8 -8.716 2.614 8.257 1.00 0.00 C ATOM 231 O4' DG A 8 -7.376 2.995 8.655 1.00 0.00 O ATOM 232 C3' DG A 8 -8.587 1.704 7.038 1.00 0.00 C ATOM 233 O3' DG A 8 -8.918 2.427 5.844 1.00 0.00 O ATOM 234 C2' DG A 8 -7.154 1.302 7.029 1.00 0.00 C ATOM 235 C1' DG A 8 -6.424 2.396 7.754 1.00 0.00 C ATOM 236 N9 DG A 8 -5.263 1.889 8.499 1.00 0.00 N ATOM 237 C8 DG A 8 -4.734 2.348 9.652 1.00 0.00 C ATOM 238 N7 DG A 8 -3.670 1.773 10.096 1.00 0.00 N ATOM 239 C5 DG A 8 -3.448 0.795 9.119 1.00 0.00 C ATOM 240 C6 DG A 8 -2.420 -0.181 9.018 1.00 0.00 C ATOM 241 O6 DG A 8 -1.470 -0.375 9.773 1.00 0.00 O ATOM 242 N1 DG A 8 -2.574 -0.962 7.885 1.00 0.00 N ATOM 243 C2 DG A 8 -3.584 -0.828 6.960 1.00 0.00 C ATOM 244 N2 DG A 8 -3.563 -1.677 5.942 1.00 0.00 N ATOM 245 N3 DG A 8 -4.550 0.081 7.041 1.00 0.00 N ATOM 246 C4 DG A 8 -4.426 0.858 8.137 1.00 0.00 C ATOM 0 H5' DG A 8 -10.433 1.622 9.067 1.00 0.00 H new ATOM 0 H5'' DG A 8 -8.902 0.988 9.638 1.00 0.00 H new ATOM 0 H4' DG A 8 -9.309 3.494 8.009 1.00 0.00 H new ATOM 0 H3' DG A 8 -9.257 0.845 7.079 1.00 0.00 H new ATOM 0 H2' DG A 8 -7.013 0.341 7.524 1.00 0.00 H new ATOM 0 H2'' DG A 8 -6.784 1.192 6.010 1.00 0.00 H new ATOM 0 H1' DG A 8 -6.032 3.120 7.040 1.00 0.00 H new ATOM 0 H8 DG A 8 -5.187 3.170 10.185 1.00 0.00 H new ATOM 0 H1 DG A 8 -1.884 -1.695 7.723 1.00 0.00 H new ATOM 0 H21 DG A 8 -4.285 -1.629 5.223 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.825 -2.378 5.878 1.00 0.00 H new HETATM 258 P GAO A 9 -9.111 1.682 4.427 1.00 0.00 P HETATM 259 OP1 GAO A 9 -10.531 1.278 4.308 1.00 0.00 O HETATM 260 OP2 GAO A 9 -8.041 0.670 4.275 1.00 0.00 O HETATM 261 O5' GAO A 9 -8.834 2.869 3.365 1.00 0.00 O HETATM 262 C5' GAO A 9 -9.097 4.248 3.708 1.00 0.00 C HETATM 263 C4' GAO A 9 -7.825 5.063 3.890 1.00 0.00 C HETATM 264 O4' GAO A 9 -6.946 4.451 4.850 1.00 0.00 O HETATM 265 C3' GAO A 9 -7.046 5.181 2.586 1.00 0.00 C HETATM 266 O3' GAO A 9 -7.248 6.472 1.974 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.604 4.973 2.969 1.00 0.00 C HETATM 268 O2' GAO A 9 -5.060 3.830 2.292 1.00 0.00 O HETATM 269 C1' GAO A 9 -5.602 4.780 4.475 1.00 0.00 C HETATM 270 N9 GAO A 9 -4.658 3.725 4.865 1.00 0.00 N HETATM 271 C8 GAO A 9 -4.718 2.402 4.625 1.00 0.00 C HETATM 272 N7 GAO A 9 -3.747 1.669 5.052 1.00 0.00 N HETATM 273 C5 GAO A 9 -2.922 2.621 5.661 1.00 0.00 C HETATM 274 C6 GAO A 9 -1.678 2.463 6.328 1.00 0.00 C HETATM 275 O6 GAO A 9 -1.034 1.433 6.525 1.00 0.00 O HETATM 276 N1 GAO A 9 -1.194 3.676 6.784 1.00 0.00 N HETATM 277 C2 GAO A 9 -1.815 4.892 6.624 1.00 0.00 C HETATM 278 N2 GAO A 9 -1.186 5.947 7.115 1.00 0.00 N HETATM 279 N3 GAO A 9 -2.979 5.054 6.005 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.477 3.886 5.548 1.00 0.00 C HETATM 0 HO2' GAO A 9 -4.536 4.127 1.519 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -9.706 4.702 2.926 1.00 0.00 H new HETATM 0 H8 GAO A 9 -5.559 1.965 4.088 1.00 0.00 H new HETATM 0 H5' GAO A 9 -9.681 4.284 4.628 1.00 0.00 H new HETATM 0 H4' GAO A 9 -8.144 6.047 4.233 1.00 0.00 H new HETATM 0 H3' GAO A 9 -7.375 4.450 1.848 1.00 0.00 H new HETATM 0 H22 GAO A 9 -1.600 6.875 7.025 1.00 0.00 H new HETATM 0 H21 GAO A 9 -0.287 5.833 7.583 1.00 0.00 H new HETATM 0 H2' GAO A 9 -4.981 5.820 2.682 1.00 0.00 H new HETATM 0 H1' GAO A 9 -5.276 5.685 4.987 1.00 0.00 H new HETATM 0 H1 GAO A 9 -0.303 3.667 7.280 1.00 0.00 H new HETATM 292 P UAR A 10 -6.408 6.924 0.666 1.00 0.00 P HETATM 293 OP1 UAR A 10 -7.038 8.139 0.103 1.00 0.00 O HETATM 294 OP2 UAR A 10 -6.203 5.730 -0.187 1.00 0.00 O HETATM 295 O5' UAR A 10 -4.977 7.332 1.295 1.00 0.00 O HETATM 296 C5' UAR A 10 -4.848 8.440 2.201 1.00 0.00 C HETATM 297 C4' UAR A 10 -3.422 8.559 2.739 1.00 0.00 C HETATM 298 O4' UAR A 10 -3.036 7.376 3.449 1.00 0.00 O HETATM 299 C3' UAR A 10 -2.418 8.753 1.612 1.00 0.00 C HETATM 300 O3' UAR A 10 -2.008 10.131 1.521 1.00 0.00 O HETATM 301 C2' UAR A 10 -1.260 7.849 1.957 1.00 0.00 C HETATM 302 O2' UAR A 10 -1.090 6.847 0.943 1.00 0.00 O HETATM 303 C1' UAR A 10 -1.621 7.221 3.299 1.00 0.00 C HETATM 304 N1 UAR A 10 -1.241 5.790 3.361 1.00 0.00 N HETATM 305 C2 UAR A 10 -0.020 5.452 3.933 1.00 0.00 C HETATM 306 O2 UAR A 10 0.758 6.289 4.382 1.00 0.00 O HETATM 307 N3 UAR A 10 0.275 4.105 3.966 1.00 0.00 N HETATM 308 C4 UAR A 10 -0.519 3.083 3.490 1.00 0.00 C HETATM 309 O4 UAR A 10 -0.149 1.918 3.573 1.00 0.00 O HETATM 310 C5 UAR A 10 -1.764 3.520 2.915 1.00 0.00 C HETATM 311 C6 UAR A 10 -2.083 4.831 2.867 1.00 0.00 C HETATM 0 HO2' UAR A 10 -0.669 7.248 0.154 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -5.124 9.363 1.691 1.00 0.00 H new HETATM 0 H6 UAR A 10 -3.033 5.132 2.425 1.00 0.00 H new HETATM 0 H5' UAR A 10 -5.542 8.315 3.032 1.00 0.00 H new HETATM 0 H5 UAR A 10 -2.459 2.783 2.513 1.00 0.00 H new HETATM 0 H4' UAR A 10 -3.418 9.423 3.404 1.00 0.00 H new HETATM 0 H3' UAR A 10 -2.840 8.506 0.638 1.00 0.00 H new HETATM 0 H3 UAR A 10 1.167 3.839 4.383 1.00 0.00 H new HETATM 0 H2' UAR A 10 -0.317 8.393 2.015 1.00 0.00 H new HETATM 0 H1' UAR A 10 -1.076 7.711 4.106 1.00 0.00 H new HETATM 322 P CAR A 11 -1.195 10.678 0.237 1.00 0.00 P HETATM 323 OP1 CAR A 11 -1.200 12.158 0.282 1.00 0.00 O HETATM 324 OP2 CAR A 11 -1.691 9.973 -0.968 1.00 0.00 O HETATM 325 O5' CAR A 11 0.305 10.163 0.535 1.00 0.00 O HETATM 326 C5' CAR A 11 1.108 10.777 1.554 1.00 0.00 C HETATM 327 C4' CAR A 11 2.402 10.002 1.803 1.00 0.00 C HETATM 328 O4' CAR A 11 2.137 8.674 2.286 1.00 0.00 O HETATM 329 C3' CAR A 11 3.219 9.853 0.522 1.00 0.00 C HETATM 330 O3' CAR A 11 4.369 10.716 0.546 1.00 0.00 O HETATM 331 C2' CAR A 11 3.626 8.401 0.485 1.00 0.00 C HETATM 332 O2' CAR A 11 2.952 7.721 -0.584 1.00 0.00 O HETATM 333 C1' CAR A 11 3.212 7.846 1.834 1.00 0.00 C HETATM 334 N1 CAR A 11 2.808 6.425 1.746 1.00 0.00 N HETATM 335 C2 CAR A 11 3.747 5.462 2.096 1.00 0.00 C HETATM 336 O2 CAR A 11 4.878 5.790 2.453 1.00 0.00 O HETATM 337 N3 CAR A 11 3.383 4.155 2.031 1.00 0.00 N HETATM 338 C4 CAR A 11 2.158 3.799 1.640 1.00 0.00 C HETATM 339 N4 CAR A 11 1.844 2.507 1.599 1.00 0.00 N HETATM 340 C5 CAR A 11 1.187 4.782 1.276 1.00 0.00 C HETATM 341 C6 CAR A 11 1.552 6.077 1.343 1.00 0.00 C HETATM 0 HO2' CAR A 11 3.186 8.141 -1.438 1.00 0.00 H new HETATM 0 HN42 CAR A 11 0.912 2.218 1.302 1.00 0.00 H new HETATM 0 HN41 CAR A 11 2.535 1.805 1.864 1.00 0.00 H new HETATM 0 H5'' CAR A 11 1.348 11.799 1.261 1.00 0.00 H new HETATM 0 H6 CAR A 11 0.837 6.854 1.073 1.00 0.00 H new HETATM 0 H5' CAR A 11 0.536 10.837 2.480 1.00 0.00 H new HETATM 0 H5 CAR A 11 0.186 4.494 0.955 1.00 0.00 H new HETATM 0 H4' CAR A 11 2.955 10.576 2.546 1.00 0.00 H new HETATM 0 H3' CAR A 11 2.650 10.135 -0.364 1.00 0.00 H new HETATM 0 H2' CAR A 11 4.693 8.272 0.307 1.00 0.00 H new HETATM 0 H1' CAR A 11 4.046 7.863 2.536 1.00 0.00 H new HETATM 353 P CAR A 12 5.276 10.919 -0.771 1.00 0.00 P HETATM 354 OP1 CAR A 12 6.279 11.969 -0.486 1.00 0.00 O HETATM 355 OP2 CAR A 12 4.379 11.053 -1.940 1.00 0.00 O HETATM 356 O5' CAR A 12 6.041 9.502 -0.889 1.00 0.00 O HETATM 357 C5' CAR A 12 7.163 9.194 -0.052 1.00 0.00 C HETATM 358 C4' CAR A 12 7.603 7.741 -0.216 1.00 0.00 C HETATM 359 O4' CAR A 12 6.581 6.822 0.188 1.00 0.00 O HETATM 360 C3' CAR A 12 7.925 7.413 -1.666 1.00 0.00 C HETATM 361 O3' CAR A 12 9.326 7.560 -1.939 1.00 0.00 O HETATM 362 C2' CAR A 12 7.470 5.986 -1.852 1.00 0.00 C HETATM 363 O2' CAR A 12 6.539 5.885 -2.942 1.00 0.00 O HETATM 364 C1' CAR A 12 6.819 5.600 -0.524 1.00 0.00 C HETATM 365 N1 CAR A 12 5.566 4.832 -0.720 1.00 0.00 N HETATM 366 C2 CAR A 12 5.608 3.464 -0.487 1.00 0.00 C HETATM 367 O2 CAR A 12 6.656 2.928 -0.137 1.00 0.00 O HETATM 368 N3 CAR A 12 4.468 2.743 -0.656 1.00 0.00 N HETATM 369 C4 CAR A 12 3.332 3.334 -1.037 1.00 0.00 C HETATM 370 N4 CAR A 12 2.236 2.592 -1.191 1.00 0.00 N HETATM 371 C5 CAR A 12 3.279 4.743 -1.281 1.00 0.00 C HETATM 372 C6 CAR A 12 4.414 5.451 -1.111 1.00 0.00 C HETATM 0 HO3' CAR A 12 9.501 7.341 -2.878 1.00 0.00 H new HETATM 0 HO2' CAR A 12 6.380 4.941 -3.150 1.00 0.00 H new HETATM 0 HN42 CAR A 12 1.361 3.029 -1.481 1.00 0.00 H new HETATM 0 HN41 CAR A 12 2.272 1.587 -1.018 1.00 0.00 H new HETATM 0 H5'' CAR A 12 7.993 9.856 -0.297 1.00 0.00 H new HETATM 0 H6 CAR A 12 4.411 6.527 -1.287 1.00 0.00 H new HETATM 0 H5' CAR A 12 6.903 9.381 0.990 1.00 0.00 H new HETATM 0 H5 CAR A 12 2.354 5.227 -1.593 1.00 0.00 H new HETATM 0 H4' CAR A 12 8.486 7.635 0.414 1.00 0.00 H new HETATM 0 H3' CAR A 12 7.424 8.091 -2.357 1.00 0.00 H new HETATM 0 H2' CAR A 12 8.296 5.320 -2.102 1.00 0.00 H new HETATM 0 H1' CAR A 12 7.476 4.941 0.043 1.00 0.00 H new TER 385 CAR A 12