USER MOD reduce.3.24.130724 H: found=0, std=0, add=176, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 176 hydrogens (0 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= -0.258 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.381 USER MOD Single : A 3 A O2' : rot -31:sc= 0.147 USER MOD Single : A 4 U O2' : rot -125:sc= 0.162 USER MOD Single : A 5 G O2' : rot -11:sc= 0.0835 USER MOD Single : A 6 U O2' : rot -17:sc= -0.398 USER MOD Single : A 7 C O2' : rot -13:sc= -0.218 USER MOD Single : A 8 C O2' : rot -21:sc= 0.194 USER MOD Single : A 8 C O3' : rot 180:sc= 0.209 USER MOD Single : B 9 G O2' : rot -20:sc= 0.0949 USER MOD Single : B 9 G O5' : rot 180:sc=-0.00801 USER MOD Single : B 10 G O2' : rot 180:sc= -0.381 USER MOD Single : B 11 A O2' : rot -24:sc= 0.152 USER MOD Single : B 12 U O2' : rot -1:sc= -0.197 USER MOD Single : B 13 G O2' : rot -8:sc= 0.117 USER MOD Single : B 14 U O2' : rot -16:sc= -0.417 USER MOD Single : B 15 C O2' : rot 180:sc= -0.314 USER MOD Single : B 16 C O2' : rot -28:sc= 0.164 USER MOD Single : B 16 C O3' : rot 180:sc= 0.176 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.364 -8.130 5.624 1.00 0.00 O ATOM 2 C5' G A 1 6.717 -8.525 5.699 1.00 0.00 C ATOM 3 C4' G A 1 7.622 -7.382 5.233 1.00 0.00 C ATOM 4 O4' G A 1 7.366 -7.036 3.873 1.00 0.00 O ATOM 5 C3' G A 1 7.397 -6.104 6.016 1.00 0.00 C ATOM 6 O3' G A 1 7.994 -6.139 7.300 1.00 0.00 O ATOM 7 C2' G A 1 8.074 -5.122 5.091 1.00 0.00 C ATOM 8 O2' G A 1 9.476 -5.258 5.190 1.00 0.00 O ATOM 9 C1' G A 1 7.626 -5.632 3.721 1.00 0.00 C ATOM 10 N9 G A 1 6.386 -4.933 3.322 1.00 0.00 N ATOM 11 C8 G A 1 5.092 -5.390 3.341 1.00 0.00 C ATOM 12 N7 G A 1 4.215 -4.513 2.940 1.00 0.00 N ATOM 13 C5 G A 1 4.979 -3.391 2.632 1.00 0.00 C ATOM 14 C6 G A 1 4.573 -2.112 2.148 1.00 0.00 C ATOM 15 O6 G A 1 3.438 -1.719 1.894 1.00 0.00 O ATOM 16 N1 G A 1 5.661 -1.265 1.966 1.00 0.00 N ATOM 17 C2 G A 1 6.974 -1.599 2.220 1.00 0.00 C ATOM 18 N2 G A 1 7.891 -0.652 1.993 1.00 0.00 N ATOM 19 N3 G A 1 7.358 -2.796 2.678 1.00 0.00 N ATOM 20 C4 G A 1 6.310 -3.640 2.860 1.00 0.00 C ATOM 0 H5' G A 1 6.882 -9.406 5.079 1.00 0.00 H new ATOM 0 H5'' G A 1 6.967 -8.804 6.723 1.00 0.00 H new ATOM 0 H4' G A 1 8.635 -7.756 5.379 1.00 0.00 H new ATOM 0 H3' G A 1 6.355 -5.882 6.244 1.00 0.00 H new ATOM 0 H2' G A 1 7.831 -4.079 5.297 1.00 0.00 H new ATOM 0 HO2' G A 1 9.910 -4.619 4.587 1.00 0.00 H new ATOM 0 HO5' G A 1 4.791 -8.867 5.922 1.00 0.00 H new ATOM 0 H1' G A 1 8.384 -5.453 2.958 1.00 0.00 H new ATOM 0 H8 G A 1 4.824 -6.387 3.660 1.00 0.00 H new ATOM 0 H1 G A 1 5.473 -0.325 1.618 1.00 0.00 H new ATOM 0 H21 G A 1 8.878 -0.846 2.164 1.00 0.00 H new ATOM 0 H22 G A 1 7.604 0.264 1.649 1.00 0.00 H new ATOM 33 P G A 2 7.626 -5.027 8.416 1.00 0.00 P ATOM 34 OP1 G A 2 8.387 -5.341 9.645 1.00 0.00 O ATOM 35 OP2 G A 2 6.152 -4.915 8.476 1.00 0.00 O ATOM 36 O5' G A 2 8.206 -3.652 7.807 1.00 0.00 O ATOM 37 C5' G A 2 9.594 -3.396 7.787 1.00 0.00 C ATOM 38 C4' G A 2 9.856 -2.039 7.129 1.00 0.00 C ATOM 39 O4' G A 2 9.336 -2.000 5.797 1.00 0.00 O ATOM 40 C3' G A 2 9.176 -0.890 7.850 1.00 0.00 C ATOM 41 O3' G A 2 9.854 -0.500 9.031 1.00 0.00 O ATOM 42 C2' G A 2 9.262 0.159 6.767 1.00 0.00 C ATOM 43 O2' G A 2 10.593 0.614 6.636 1.00 0.00 O ATOM 44 C1' G A 2 8.897 -0.657 5.534 1.00 0.00 C ATOM 45 N9 G A 2 7.426 -0.627 5.356 1.00 0.00 N ATOM 46 C8 G A 2 6.499 -1.592 5.659 1.00 0.00 C ATOM 47 N7 G A 2 5.270 -1.247 5.396 1.00 0.00 N ATOM 48 C5 G A 2 5.384 0.042 4.889 1.00 0.00 C ATOM 49 C6 G A 2 4.373 0.938 4.436 1.00 0.00 C ATOM 50 O6 G A 2 3.159 0.754 4.384 1.00 0.00 O ATOM 51 N1 G A 2 4.911 2.150 4.019 1.00 0.00 N ATOM 52 C2 G A 2 6.253 2.463 4.027 1.00 0.00 C ATOM 53 N2 G A 2 6.589 3.681 3.590 1.00 0.00 N ATOM 54 N3 G A 2 7.207 1.622 4.447 1.00 0.00 N ATOM 55 C4 G A 2 6.701 0.433 4.864 1.00 0.00 C ATOM 0 H5' G A 2 10.111 -4.183 7.239 1.00 0.00 H new ATOM 0 H5'' G A 2 9.990 -3.402 8.803 1.00 0.00 H new ATOM 0 H4' G A 2 10.940 -1.926 7.158 1.00 0.00 H new ATOM 0 H3' G A 2 8.172 -1.107 8.216 1.00 0.00 H new ATOM 0 H2' G A 2 8.639 1.035 6.946 1.00 0.00 H new ATOM 0 HO2' G A 2 10.639 1.293 5.930 1.00 0.00 H new ATOM 0 H1' G A 2 9.361 -0.265 4.629 1.00 0.00 H new ATOM 0 H8 G A 2 6.764 -2.552 6.078 1.00 0.00 H new ATOM 0 H1 G A 2 4.263 2.862 3.681 1.00 0.00 H new ATOM 0 H21 G A 2 7.569 3.965 3.574 1.00 0.00 H new ATOM 0 H22 G A 2 5.866 4.326 3.272 1.00 0.00 H new ATOM 67 P A A 3 9.128 0.442 10.136 1.00 0.00 P ATOM 68 OP1 A A 3 10.094 0.690 11.229 1.00 0.00 O ATOM 69 OP2 A A 3 7.810 -0.154 10.445 1.00 0.00 O ATOM 70 O5' A A 3 8.875 1.837 9.366 1.00 0.00 O ATOM 71 C5' A A 3 9.951 2.687 9.037 1.00 0.00 C ATOM 72 C4' A A 3 9.435 3.907 8.269 1.00 0.00 C ATOM 73 O4' A A 3 8.704 3.515 7.104 1.00 0.00 O ATOM 74 C3' A A 3 8.476 4.771 9.064 1.00 0.00 C ATOM 75 O3' A A 3 9.146 5.638 9.957 1.00 0.00 O ATOM 76 C2' A A 3 7.791 5.537 7.967 1.00 0.00 C ATOM 77 O2' A A 3 8.637 6.566 7.496 1.00 0.00 O ATOM 78 C1' A A 3 7.648 4.469 6.889 1.00 0.00 C ATOM 79 N9 A A 3 6.327 3.806 7.015 1.00 0.00 N ATOM 80 C8 A A 3 6.028 2.535 7.440 1.00 0.00 C ATOM 81 N7 A A 3 4.759 2.240 7.380 1.00 0.00 N ATOM 82 C5 A A 3 4.170 3.402 6.898 1.00 0.00 C ATOM 83 C6 A A 3 2.836 3.746 6.616 1.00 0.00 C ATOM 84 N6 A A 3 1.810 2.900 6.773 1.00 0.00 N ATOM 85 N1 A A 3 2.593 4.996 6.179 1.00 0.00 N ATOM 86 C2 A A 3 3.613 5.835 6.024 1.00 0.00 C ATOM 87 N3 A A 3 4.905 5.628 6.239 1.00 0.00 N ATOM 88 C4 A A 3 5.116 4.368 6.685 1.00 0.00 C ATOM 0 H5' A A 3 10.680 2.148 8.433 1.00 0.00 H new ATOM 0 H5'' A A 3 10.463 3.007 9.944 1.00 0.00 H new ATOM 0 H4' A A 3 10.339 4.468 8.032 1.00 0.00 H new ATOM 0 H3' A A 3 7.805 4.201 9.706 1.00 0.00 H new ATOM 0 H2' A A 3 6.855 6.007 8.270 1.00 0.00 H new ATOM 0 HO2' A A 3 9.208 6.881 8.228 1.00 0.00 H new ATOM 0 H1' A A 3 7.715 4.903 5.891 1.00 0.00 H new ATOM 0 H8 A A 3 6.777 1.841 7.793 1.00 0.00 H new ATOM 0 H61 A A 3 0.861 3.203 6.553 1.00 0.00 H new ATOM 0 H62 A A 3 1.977 1.953 7.113 1.00 0.00 H new ATOM 0 H2 A A 3 3.353 6.823 5.674 1.00 0.00 H new ATOM 100 P U A 4 8.756 5.673 11.513 1.00 0.00 P ATOM 101 OP1 U A 4 9.727 6.534 12.223 1.00 0.00 O ATOM 102 OP2 U A 4 8.517 4.287 11.971 1.00 0.00 O ATOM 103 O5' U A 4 7.347 6.444 11.442 1.00 0.00 O ATOM 104 C5' U A 4 7.299 7.813 11.089 1.00 0.00 C ATOM 105 C4' U A 4 5.856 8.229 10.804 1.00 0.00 C ATOM 106 O4' U A 4 5.333 7.511 9.690 1.00 0.00 O ATOM 107 C3' U A 4 4.916 7.931 11.952 1.00 0.00 C ATOM 108 O3' U A 4 5.024 8.888 12.995 1.00 0.00 O ATOM 109 C2' U A 4 3.592 8.012 11.229 1.00 0.00 C ATOM 110 O2' U A 4 3.262 9.363 11.002 1.00 0.00 O ATOM 111 C1' U A 4 3.919 7.370 9.880 1.00 0.00 C ATOM 112 N1 U A 4 3.538 5.937 9.886 1.00 0.00 N ATOM 113 C2 U A 4 2.204 5.643 9.657 1.00 0.00 C ATOM 114 O2 U A 4 1.371 6.525 9.464 1.00 0.00 O ATOM 115 N3 U A 4 1.859 4.300 9.654 1.00 0.00 N ATOM 116 C4 U A 4 2.726 3.240 9.869 1.00 0.00 C ATOM 117 O4 U A 4 2.314 2.083 9.857 1.00 0.00 O ATOM 118 C5 U A 4 4.103 3.637 10.088 1.00 0.00 C ATOM 119 C6 U A 4 4.462 4.942 10.087 1.00 0.00 C ATOM 0 H5' U A 4 7.918 7.992 10.210 1.00 0.00 H new ATOM 0 H5'' U A 4 7.708 8.420 11.897 1.00 0.00 H new ATOM 0 H4' U A 4 5.905 9.303 10.624 1.00 0.00 H new ATOM 0 H3' U A 4 5.099 6.987 12.465 1.00 0.00 H new ATOM 0 H2' U A 4 2.770 7.546 11.771 1.00 0.00 H new ATOM 0 HO2' U A 4 2.372 9.548 11.368 1.00 0.00 H new ATOM 0 H1' U A 4 3.367 7.850 9.072 1.00 0.00 H new ATOM 0 H3 U A 4 0.881 4.072 9.478 1.00 0.00 H new ATOM 0 H5 U A 4 4.854 2.879 10.255 1.00 0.00 H new ATOM 0 H6 U A 4 5.497 5.206 10.248 1.00 0.00 H new ATOM 130 P G A 5 4.283 8.658 14.412 1.00 0.00 P ATOM 131 OP1 G A 5 4.710 9.734 15.333 1.00 0.00 O ATOM 132 OP2 G A 5 4.471 7.243 14.799 1.00 0.00 O ATOM 133 O5' G A 5 2.725 8.881 14.072 1.00 0.00 O ATOM 134 C5' G A 5 2.172 10.182 13.988 1.00 0.00 C ATOM 135 C4' G A 5 0.686 10.067 13.645 1.00 0.00 C ATOM 136 O4' G A 5 0.490 9.327 12.445 1.00 0.00 O ATOM 137 C3' G A 5 -0.073 9.294 14.700 1.00 0.00 C ATOM 138 O3' G A 5 -0.358 10.081 15.846 1.00 0.00 O ATOM 139 C2' G A 5 -1.322 8.938 13.934 1.00 0.00 C ATOM 140 O2' G A 5 -2.230 10.018 13.963 1.00 0.00 O ATOM 141 C1' G A 5 -0.821 8.751 12.508 1.00 0.00 C ATOM 142 N9 G A 5 -0.787 7.311 12.195 1.00 0.00 N ATOM 143 C8 G A 5 0.262 6.439 12.264 1.00 0.00 C ATOM 144 N7 G A 5 -0.047 5.208 11.960 1.00 0.00 N ATOM 145 C5 G A 5 -1.407 5.267 11.673 1.00 0.00 C ATOM 146 C6 G A 5 -2.316 4.234 11.287 1.00 0.00 C ATOM 147 O6 G A 5 -2.091 3.039 11.103 1.00 0.00 O ATOM 148 N1 G A 5 -3.600 4.726 11.119 1.00 0.00 N ATOM 149 C2 G A 5 -3.980 6.036 11.289 1.00 0.00 C ATOM 150 N2 G A 5 -5.270 6.317 11.075 1.00 0.00 N ATOM 151 N3 G A 5 -3.136 7.009 11.646 1.00 0.00 N ATOM 152 C4 G A 5 -1.869 6.553 11.821 1.00 0.00 C ATOM 0 H5' G A 5 2.691 10.764 13.226 1.00 0.00 H new ATOM 0 H5'' G A 5 2.301 10.708 14.934 1.00 0.00 H new ATOM 0 H4' G A 5 0.329 11.094 13.560 1.00 0.00 H new ATOM 0 H3' G A 5 0.469 8.441 15.109 1.00 0.00 H new ATOM 0 H2' G A 5 -1.833 8.065 14.339 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.926 10.683 14.615 1.00 0.00 H new ATOM 0 H1' G A 5 -1.472 9.235 11.780 1.00 0.00 H new ATOM 0 H8 G A 5 1.260 6.742 12.545 1.00 0.00 H new ATOM 0 H1 G A 5 -4.324 4.061 10.846 1.00 0.00 H new ATOM 0 H21 G A 5 -5.609 7.273 11.186 1.00 0.00 H new ATOM 0 H22 G A 5 -5.915 5.576 10.801 1.00 0.00 H new ATOM 164 P U A 6 -0.875 9.397 17.219 1.00 0.00 P ATOM 165 OP1 U A 6 -1.008 10.462 18.238 1.00 0.00 O ATOM 166 OP2 U A 6 -0.010 8.228 17.493 1.00 0.00 O ATOM 167 O5' U A 6 -2.356 8.848 16.875 1.00 0.00 O ATOM 168 C5' U A 6 -3.481 9.706 16.887 1.00 0.00 C ATOM 169 C4' U A 6 -4.762 8.891 16.635 1.00 0.00 C ATOM 170 O4' U A 6 -4.772 8.298 15.329 1.00 0.00 O ATOM 171 C3' U A 6 -4.914 7.726 17.600 1.00 0.00 C ATOM 172 O3' U A 6 -5.392 8.107 18.875 1.00 0.00 O ATOM 173 C2' U A 6 -5.937 6.914 16.855 1.00 0.00 C ATOM 174 O2' U A 6 -7.200 7.539 16.948 1.00 0.00 O ATOM 175 C1' U A 6 -5.451 7.028 15.423 1.00 0.00 C ATOM 176 N1 U A 6 -4.514 5.924 15.097 1.00 0.00 N ATOM 177 C2 U A 6 -5.048 4.768 14.544 1.00 0.00 C ATOM 178 O2 U A 6 -6.256 4.617 14.376 1.00 0.00 O ATOM 179 N3 U A 6 -4.140 3.786 14.188 1.00 0.00 N ATOM 180 C4 U A 6 -2.765 3.856 14.334 1.00 0.00 C ATOM 181 O4 U A 6 -2.052 2.912 14.001 1.00 0.00 O ATOM 182 C5 U A 6 -2.296 5.101 14.898 1.00 0.00 C ATOM 183 C6 U A 6 -3.166 6.069 15.262 1.00 0.00 C ATOM 0 H5' U A 6 -3.372 10.474 16.122 1.00 0.00 H new ATOM 0 H5'' U A 6 -3.548 10.219 17.846 1.00 0.00 H new ATOM 0 H4' U A 6 -5.568 9.614 16.760 1.00 0.00 H new ATOM 0 H3' U A 6 -3.977 7.220 17.833 1.00 0.00 H new ATOM 0 H2' U A 6 -6.040 5.894 17.224 1.00 0.00 H new ATOM 0 HO2' U A 6 -7.192 8.184 17.686 1.00 0.00 H new ATOM 0 H1' U A 6 -6.282 6.963 14.721 1.00 0.00 H new ATOM 0 H3 U A 6 -4.519 2.931 13.780 1.00 0.00 H new ATOM 0 H5 U A 6 -1.236 5.260 15.030 1.00 0.00 H new ATOM 0 H6 U A 6 -2.785 6.982 15.695 1.00 0.00 H new ATOM 194 P C A 7 -5.331 7.072 20.118 1.00 0.00 P ATOM 195 OP1 C A 7 -6.016 7.698 21.270 1.00 0.00 O ATOM 196 OP2 C A 7 -3.931 6.617 20.258 1.00 0.00 O ATOM 197 O5' C A 7 -6.218 5.808 19.631 1.00 0.00 O ATOM 198 C5' C A 7 -7.631 5.861 19.632 1.00 0.00 C ATOM 199 C4' C A 7 -8.205 4.511 19.179 1.00 0.00 C ATOM 200 O4' C A 7 -7.783 4.160 17.856 1.00 0.00 O ATOM 201 C3' C A 7 -7.734 3.366 20.050 1.00 0.00 C ATOM 202 O3' C A 7 -8.405 3.323 21.296 1.00 0.00 O ATOM 203 C2' C A 7 -8.099 2.197 19.165 1.00 0.00 C ATOM 204 O2' C A 7 -9.491 1.973 19.227 1.00 0.00 O ATOM 205 C1' C A 7 -7.754 2.719 17.769 1.00 0.00 C ATOM 206 N1 C A 7 -6.408 2.231 17.360 1.00 0.00 N ATOM 207 C2 C A 7 -6.300 0.892 16.995 1.00 0.00 C ATOM 208 O2 C A 7 -7.291 0.165 17.008 1.00 0.00 O ATOM 209 N3 C A 7 -5.077 0.417 16.628 1.00 0.00 N ATOM 210 C4 C A 7 -4.002 1.217 16.623 1.00 0.00 C ATOM 211 N4 C A 7 -2.822 0.713 16.251 1.00 0.00 N ATOM 212 C5 C A 7 -4.097 2.597 16.992 1.00 0.00 C ATOM 213 C6 C A 7 -5.316 3.058 17.345 1.00 0.00 C ATOM 0 H5' C A 7 -7.974 6.654 18.967 1.00 0.00 H new ATOM 0 H5'' C A 7 -7.994 6.104 20.631 1.00 0.00 H new ATOM 0 H4' C A 7 -9.285 4.646 19.238 1.00 0.00 H new ATOM 0 H3' C A 7 -6.684 3.415 20.338 1.00 0.00 H new ATOM 0 H2' C A 7 -7.596 1.270 19.439 1.00 0.00 H new ATOM 0 HO2' C A 7 -9.871 2.483 19.973 1.00 0.00 H new ATOM 0 H1' C A 7 -8.461 2.365 17.019 1.00 0.00 H new ATOM 0 H41 C A 7 -1.994 1.308 16.241 1.00 0.00 H new ATOM 0 H42 C A 7 -2.750 -0.267 15.977 1.00 0.00 H new ATOM 0 H5 C A 7 -3.231 3.242 16.988 1.00 0.00 H new ATOM 0 H6 C A 7 -5.432 4.096 17.620 1.00 0.00 H new ATOM 225 P C A 8 -7.855 2.397 22.498 1.00 0.00 P ATOM 226 OP1 C A 8 -8.772 2.543 23.650 1.00 0.00 O ATOM 227 OP2 C A 8 -6.413 2.683 22.669 1.00 0.00 O ATOM 228 O5' C A 8 -7.997 0.895 21.935 1.00 0.00 O ATOM 229 C5' C A 8 -9.250 0.243 21.897 1.00 0.00 C ATOM 230 C4' C A 8 -9.054 -1.186 21.383 1.00 0.00 C ATOM 231 O4' C A 8 -8.537 -1.200 20.057 1.00 0.00 O ATOM 232 C3' C A 8 -8.037 -1.947 22.208 1.00 0.00 C ATOM 233 O3' C A 8 -8.574 -2.423 23.424 1.00 0.00 O ATOM 234 C2' C A 8 -7.705 -3.078 21.270 1.00 0.00 C ATOM 235 O2' C A 8 -8.704 -4.070 21.355 1.00 0.00 O ATOM 236 C1' C A 8 -7.771 -2.406 19.897 1.00 0.00 C ATOM 237 N1 C A 8 -6.389 -2.086 19.470 1.00 0.00 N ATOM 238 C2 C A 8 -5.659 -3.092 18.842 1.00 0.00 C ATOM 239 O2 C A 8 -6.185 -4.173 18.584 1.00 0.00 O ATOM 240 N3 C A 8 -4.356 -2.844 18.531 1.00 0.00 N ATOM 241 C4 C A 8 -3.789 -1.669 18.834 1.00 0.00 C ATOM 242 N4 C A 8 -2.509 -1.465 18.508 1.00 0.00 N ATOM 243 C5 C A 8 -4.524 -0.638 19.504 1.00 0.00 C ATOM 244 C6 C A 8 -5.813 -0.892 19.794 1.00 0.00 C ATOM 0 H5' C A 8 -9.937 0.786 21.248 1.00 0.00 H new ATOM 0 H5'' C A 8 -9.696 0.227 22.891 1.00 0.00 H new ATOM 0 H4' C A 8 -10.041 -1.644 21.439 1.00 0.00 H new ATOM 0 H3' C A 8 -7.184 -1.346 22.522 1.00 0.00 H new ATOM 0 H2' C A 8 -6.749 -3.557 21.481 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.182 -3.981 22.206 1.00 0.00 H new ATOM 0 HO3' C A 8 -7.882 -2.908 23.920 1.00 0.00 H new ATOM 0 H1' C A 8 -8.233 -3.047 19.146 1.00 0.00 H new ATOM 0 H41 C A 8 -2.061 -0.576 18.731 1.00 0.00 H new ATOM 0 H42 C A 8 -1.980 -2.198 18.036 1.00 0.00 H new ATOM 0 H5 C A 8 -4.063 0.303 19.765 1.00 0.00 H new ATOM 0 H6 C A 8 -6.403 -0.137 20.292 1.00 0.00 H new TER 257 C A 8 ATOM 258 O5' G B 9 2.501 -9.220 13.651 1.00 0.00 O ATOM 259 C5' G B 9 1.973 -10.528 13.606 1.00 0.00 C ATOM 260 C4' G B 9 0.547 -10.534 14.161 1.00 0.00 C ATOM 261 O4' G B 9 0.518 -10.125 15.528 1.00 0.00 O ATOM 262 C3' G B 9 -0.366 -9.565 13.437 1.00 0.00 C ATOM 263 O3' G B 9 -0.792 -10.055 12.176 1.00 0.00 O ATOM 264 C2' G B 9 -1.494 -9.492 14.436 1.00 0.00 C ATOM 265 O2' G B 9 -2.243 -10.688 14.393 1.00 0.00 O ATOM 266 C1' G B 9 -0.727 -9.445 15.757 1.00 0.00 C ATOM 267 N9 G B 9 -0.463 -8.038 16.127 1.00 0.00 N ATOM 268 C8 G B 9 0.712 -7.333 16.058 1.00 0.00 C ATOM 269 N7 G B 9 0.614 -6.097 16.458 1.00 0.00 N ATOM 270 C5 G B 9 -0.723 -5.967 16.820 1.00 0.00 C ATOM 271 C6 G B 9 -1.427 -4.837 17.331 1.00 0.00 C ATOM 272 O6 G B 9 -0.993 -3.712 17.565 1.00 0.00 O ATOM 273 N1 G B 9 -2.765 -5.131 17.567 1.00 0.00 N ATOM 274 C2 G B 9 -3.358 -6.355 17.340 1.00 0.00 C ATOM 275 N2 G B 9 -4.663 -6.452 17.618 1.00 0.00 N ATOM 276 N3 G B 9 -2.702 -7.417 16.860 1.00 0.00 N ATOM 277 C4 G B 9 -1.391 -7.152 16.623 1.00 0.00 C ATOM 0 H5' G B 9 2.601 -11.203 14.187 1.00 0.00 H new ATOM 0 H5'' G B 9 1.975 -10.895 12.580 1.00 0.00 H new ATOM 0 H4' G B 9 0.206 -11.561 14.031 1.00 0.00 H new ATOM 0 H3' G B 9 0.089 -8.608 13.181 1.00 0.00 H new ATOM 0 H2' G B 9 -2.183 -8.664 14.271 1.00 0.00 H new ATOM 0 HO2' G B 9 -2.078 -11.147 13.543 1.00 0.00 H new ATOM 0 HO5' G B 9 3.414 -9.224 13.296 1.00 0.00 H new ATOM 0 H1' G B 9 -1.293 -9.912 16.563 1.00 0.00 H new ATOM 0 H8 G B 9 1.636 -7.765 15.703 1.00 0.00 H new ATOM 0 H1 G B 9 -3.353 -4.384 17.936 1.00 0.00 H new ATOM 0 H21 G B 9 -5.152 -7.335 17.469 1.00 0.00 H new ATOM 0 H22 G B 9 -5.169 -5.643 17.979 1.00 0.00 H new ATOM 290 P G B 10 -1.424 -9.056 11.068 1.00 0.00 P ATOM 291 OP1 G B 10 -1.716 -9.848 9.852 1.00 0.00 O ATOM 292 OP2 G B 10 -0.545 -7.869 10.975 1.00 0.00 O ATOM 293 O5' G B 10 -2.828 -8.588 11.708 1.00 0.00 O ATOM 294 C5' G B 10 -3.954 -9.442 11.694 1.00 0.00 C ATOM 295 C4' G B 10 -5.134 -8.746 12.375 1.00 0.00 C ATOM 296 O4' G B 10 -4.810 -8.376 13.718 1.00 0.00 O ATOM 297 C3' G B 10 -5.532 -7.451 11.695 1.00 0.00 C ATOM 298 O3' G B 10 -6.277 -7.657 10.508 1.00 0.00 O ATOM 299 C2' G B 10 -6.365 -6.844 12.798 1.00 0.00 C ATOM 300 O2' G B 10 -7.593 -7.532 12.913 1.00 0.00 O ATOM 301 C1' G B 10 -5.509 -7.156 14.019 1.00 0.00 C ATOM 302 N9 G B 10 -4.542 -6.052 14.220 1.00 0.00 N ATOM 303 C8 G B 10 -3.204 -6.009 13.922 1.00 0.00 C ATOM 304 N7 G B 10 -2.635 -4.869 14.198 1.00 0.00 N ATOM 305 C5 G B 10 -3.669 -4.094 14.710 1.00 0.00 C ATOM 306 C6 G B 10 -3.657 -2.748 15.178 1.00 0.00 C ATOM 307 O6 G B 10 -2.707 -1.971 15.239 1.00 0.00 O ATOM 308 N1 G B 10 -4.918 -2.339 15.597 1.00 0.00 N ATOM 309 C2 G B 10 -6.050 -3.126 15.579 1.00 0.00 C ATOM 310 N2 G B 10 -7.179 -2.563 16.021 1.00 0.00 N ATOM 311 N3 G B 10 -6.065 -4.391 15.145 1.00 0.00 N ATOM 312 C4 G B 10 -4.843 -4.809 14.726 1.00 0.00 C ATOM 0 H5' G B 10 -3.722 -10.374 12.209 1.00 0.00 H new ATOM 0 H5'' G B 10 -4.214 -9.701 10.668 1.00 0.00 H new ATOM 0 H4' G B 10 -5.945 -9.472 12.325 1.00 0.00 H new ATOM 0 H3' G B 10 -4.699 -6.840 11.346 1.00 0.00 H new ATOM 0 H2' G B 10 -6.600 -5.790 12.651 1.00 0.00 H new ATOM 0 HO2' G B 10 -8.126 -7.132 13.632 1.00 0.00 H new ATOM 0 H1' G B 10 -6.106 -7.261 14.925 1.00 0.00 H new ATOM 0 H8 G B 10 -2.669 -6.845 13.496 1.00 0.00 H new ATOM 0 H1 G B 10 -5.013 -1.385 15.944 1.00 0.00 H new ATOM 0 H21 G B 10 -8.047 -3.099 16.030 1.00 0.00 H new ATOM 0 H22 G B 10 -7.173 -1.597 16.349 1.00 0.00 H new ATOM 324 P A B 11 -6.489 -6.457 9.437 1.00 0.00 P ATOM 325 OP1 A B 11 -7.319 -6.977 8.328 1.00 0.00 O ATOM 326 OP2 A B 11 -5.163 -5.869 9.146 1.00 0.00 O ATOM 327 O5' A B 11 -7.356 -5.356 10.237 1.00 0.00 O ATOM 328 C5' A B 11 -8.707 -5.596 10.562 1.00 0.00 C ATOM 329 C4' A B 11 -9.273 -4.411 11.349 1.00 0.00 C ATOM 330 O4' A B 11 -8.496 -4.150 12.522 1.00 0.00 O ATOM 331 C3' A B 11 -9.273 -3.107 10.577 1.00 0.00 C ATOM 332 O3' A B 11 -10.362 -3.012 9.682 1.00 0.00 O ATOM 333 C2' A B 11 -9.388 -2.104 11.691 1.00 0.00 C ATOM 334 O2' A B 11 -10.720 -2.058 12.163 1.00 0.00 O ATOM 335 C1' A B 11 -8.497 -2.729 12.757 1.00 0.00 C ATOM 336 N9 A B 11 -7.120 -2.192 12.635 1.00 0.00 N ATOM 337 C8 A B 11 -5.976 -2.820 12.208 1.00 0.00 C ATOM 338 N7 A B 11 -4.907 -2.077 12.271 1.00 0.00 N ATOM 339 C5 A B 11 -5.375 -0.862 12.757 1.00 0.00 C ATOM 340 C6 A B 11 -4.736 0.358 13.043 1.00 0.00 C ATOM 341 N6 A B 11 -3.421 0.552 12.887 1.00 0.00 N ATOM 342 N1 A B 11 -5.501 1.374 13.483 1.00 0.00 N ATOM 343 C2 A B 11 -6.808 1.179 13.638 1.00 0.00 C ATOM 344 N3 A B 11 -7.520 0.082 13.419 1.00 0.00 N ATOM 345 C4 A B 11 -6.725 -0.918 12.969 1.00 0.00 C ATOM 0 H5' A B 11 -8.791 -6.509 11.152 1.00 0.00 H new ATOM 0 H5'' A B 11 -9.287 -5.750 9.652 1.00 0.00 H new ATOM 0 H4' A B 11 -10.295 -4.712 11.577 1.00 0.00 H new ATOM 0 H3' A B 11 -8.398 -2.977 9.940 1.00 0.00 H new ATOM 0 H2' A B 11 -9.115 -1.088 11.406 1.00 0.00 H new ATOM 0 HO2' A B 11 -11.327 -2.368 11.459 1.00 0.00 H new ATOM 0 H1' A B 11 -8.862 -2.502 13.759 1.00 0.00 H new ATOM 0 H8 A B 11 -5.963 -3.839 11.852 1.00 0.00 H new ATOM 0 H61 A B 11 -3.009 1.458 13.110 1.00 0.00 H new ATOM 0 H62 A B 11 -2.831 -0.206 12.545 1.00 0.00 H new ATOM 0 H2 A B 11 -7.367 2.033 13.991 1.00 0.00 H new ATOM 357 P U B 12 -10.122 -2.681 8.131 1.00 0.00 P ATOM 358 OP1 U B 12 -11.408 -2.820 7.414 1.00 0.00 O ATOM 359 OP2 U B 12 -8.929 -3.423 7.670 1.00 0.00 O ATOM 360 O5' U B 12 -9.754 -1.118 8.221 1.00 0.00 O ATOM 361 C5' U B 12 -10.743 -0.173 8.582 1.00 0.00 C ATOM 362 C4' U B 12 -10.095 1.180 8.874 1.00 0.00 C ATOM 363 O4' U B 12 -9.215 1.095 9.993 1.00 0.00 O ATOM 364 C3' U B 12 -9.243 1.687 7.730 1.00 0.00 C ATOM 365 O3' U B 12 -10.025 2.251 6.693 1.00 0.00 O ATOM 366 C2' U B 12 -8.412 2.722 8.452 1.00 0.00 C ATOM 367 O2' U B 12 -9.180 3.888 8.666 1.00 0.00 O ATOM 368 C1' U B 12 -8.163 2.051 9.805 1.00 0.00 C ATOM 369 N1 U B 12 -6.842 1.374 9.805 1.00 0.00 N ATOM 370 C2 U B 12 -5.730 2.166 10.038 1.00 0.00 C ATOM 371 O2 U B 12 -5.824 3.374 10.242 1.00 0.00 O ATOM 372 N3 U B 12 -4.502 1.523 10.030 1.00 0.00 N ATOM 373 C4 U B 12 -4.296 0.171 9.804 1.00 0.00 C ATOM 374 O4 U B 12 -3.160 -0.297 9.807 1.00 0.00 O ATOM 375 C5 U B 12 -5.513 -0.584 9.586 1.00 0.00 C ATOM 376 C6 U B 12 -6.723 0.023 9.595 1.00 0.00 C ATOM 0 H5' U B 12 -11.287 -0.522 9.460 1.00 0.00 H new ATOM 0 H5'' U B 12 -11.470 -0.070 7.777 1.00 0.00 H new ATOM 0 H4' U B 12 -10.932 1.855 9.053 1.00 0.00 H new ATOM 0 H3' U B 12 -8.664 0.920 7.216 1.00 0.00 H new ATOM 0 H2' U B 12 -7.510 3.011 7.912 1.00 0.00 H new ATOM 0 HO2' U B 12 -10.072 3.767 8.280 1.00 0.00 H new ATOM 0 H1' U B 12 -8.156 2.784 10.611 1.00 0.00 H new ATOM 0 H3 U B 12 -3.677 2.096 10.206 1.00 0.00 H new ATOM 0 H5 U B 12 -5.454 -1.648 9.413 1.00 0.00 H new ATOM 0 H6 U B 12 -7.613 -0.568 9.434 1.00 0.00 H new ATOM 387 P G B 13 -9.353 2.675 5.288 1.00 0.00 P ATOM 388 OP1 G B 13 -10.432 3.119 4.378 1.00 0.00 O ATOM 389 OP2 G B 13 -8.443 1.585 4.871 1.00 0.00 O ATOM 390 O5' G B 13 -8.458 3.958 5.666 1.00 0.00 O ATOM 391 C5' G B 13 -9.053 5.221 5.891 1.00 0.00 C ATOM 392 C4' G B 13 -7.961 6.241 6.223 1.00 0.00 C ATOM 393 O4' G B 13 -7.239 5.862 7.388 1.00 0.00 O ATOM 394 C3' G B 13 -6.915 6.321 5.130 1.00 0.00 C ATOM 395 O3' G B 13 -7.346 7.097 4.024 1.00 0.00 O ATOM 396 C2' G B 13 -5.785 6.983 5.878 1.00 0.00 C ATOM 397 O2' G B 13 -5.973 8.383 5.892 1.00 0.00 O ATOM 398 C1' G B 13 -5.935 6.447 7.296 1.00 0.00 C ATOM 399 N9 G B 13 -4.888 5.441 7.547 1.00 0.00 N ATOM 400 C8 G B 13 -4.961 4.081 7.443 1.00 0.00 C ATOM 401 N7 G B 13 -3.839 3.466 7.705 1.00 0.00 N ATOM 402 C5 G B 13 -2.954 4.499 7.997 1.00 0.00 C ATOM 403 C6 G B 13 -1.570 4.458 8.351 1.00 0.00 C ATOM 404 O6 G B 13 -0.841 3.479 8.500 1.00 0.00 O ATOM 405 N1 G B 13 -1.056 5.730 8.533 1.00 0.00 N ATOM 406 C2 G B 13 -1.766 6.902 8.410 1.00 0.00 C ATOM 407 N2 G B 13 -1.092 8.035 8.636 1.00 0.00 N ATOM 408 N3 G B 13 -3.061 6.949 8.088 1.00 0.00 N ATOM 409 C4 G B 13 -3.589 5.714 7.894 1.00 0.00 C ATOM 0 H5' G B 13 -9.769 5.158 6.710 1.00 0.00 H new ATOM 0 H5'' G B 13 -9.607 5.538 5.007 1.00 0.00 H new ATOM 0 H4' G B 13 -8.483 7.189 6.351 1.00 0.00 H new ATOM 0 H3' G B 13 -6.663 5.361 4.680 1.00 0.00 H new ATOM 0 H2' G B 13 -4.809 6.784 5.435 1.00 0.00 H new ATOM 0 HO2' G B 13 -6.723 8.618 5.307 1.00 0.00 H new ATOM 0 H1' G B 13 -5.827 7.237 8.040 1.00 0.00 H new ATOM 0 H8 G B 13 -5.866 3.560 7.168 1.00 0.00 H new ATOM 0 H1 G B 13 -0.069 5.805 8.779 1.00 0.00 H new ATOM 0 H21 G B 13 -1.567 8.935 8.559 1.00 0.00 H new ATOM 0 H22 G B 13 -0.103 7.999 8.885 1.00 0.00 H new ATOM 421 P U B 14 -6.548 7.054 2.615 1.00 0.00 P ATOM 422 OP1 U B 14 -7.277 7.908 1.652 1.00 0.00 O ATOM 423 OP2 U B 14 -6.293 5.634 2.286 1.00 0.00 O ATOM 424 O5' U B 14 -5.124 7.754 2.925 1.00 0.00 O ATOM 425 C5' U B 14 -4.984 9.162 2.941 1.00 0.00 C ATOM 426 C4' U B 14 -3.507 9.539 3.153 1.00 0.00 C ATOM 427 O4' U B 14 -3.026 9.117 4.436 1.00 0.00 O ATOM 428 C3' U B 14 -2.580 8.878 2.146 1.00 0.00 C ATOM 429 O3' U B 14 -2.572 9.511 0.882 1.00 0.00 O ATOM 430 C2' U B 14 -1.267 9.064 2.856 1.00 0.00 C ATOM 431 O2' U B 14 -0.872 10.418 2.776 1.00 0.00 O ATOM 432 C1' U B 14 -1.637 8.758 4.293 1.00 0.00 C ATOM 433 N1 U B 14 -1.449 7.315 4.589 1.00 0.00 N ATOM 434 C2 U B 14 -0.224 6.918 5.107 1.00 0.00 C ATOM 435 O2 U B 14 0.708 7.704 5.268 1.00 0.00 O ATOM 436 N3 U B 14 -0.104 5.579 5.436 1.00 0.00 N ATOM 437 C4 U B 14 -1.087 4.614 5.294 1.00 0.00 C ATOM 438 O4 U B 14 -0.864 3.446 5.600 1.00 0.00 O ATOM 439 C5 U B 14 -2.336 5.119 4.767 1.00 0.00 C ATOM 440 C6 U B 14 -2.471 6.421 4.431 1.00 0.00 C ATOM 0 H5' U B 14 -5.595 9.588 3.737 1.00 0.00 H new ATOM 0 H5'' U B 14 -5.345 9.583 2.002 1.00 0.00 H new ATOM 0 H4' U B 14 -3.491 10.624 3.048 1.00 0.00 H new ATOM 0 H3' U B 14 -2.854 7.852 1.901 1.00 0.00 H new ATOM 0 H2' U B 14 -0.460 8.454 2.451 1.00 0.00 H new ATOM 0 HO2' U B 14 -1.395 10.871 2.082 1.00 0.00 H new ATOM 0 H1' U B 14 -1.005 9.313 4.986 1.00 0.00 H new ATOM 0 H3 U B 14 0.791 5.275 5.818 1.00 0.00 H new ATOM 0 H5 U B 14 -3.172 4.447 4.640 1.00 0.00 H new ATOM 0 H6 U B 14 -3.412 6.764 4.027 1.00 0.00 H new ATOM 451 P C B 15 -1.879 8.791 -0.392 1.00 0.00 P ATOM 452 OP1 C B 15 -1.912 9.739 -1.528 1.00 0.00 O ATOM 453 OP2 C B 15 -2.488 7.451 -0.539 1.00 0.00 O ATOM 454 O5' C B 15 -0.335 8.589 0.051 1.00 0.00 O ATOM 455 C5' C B 15 0.577 9.669 0.041 1.00 0.00 C ATOM 456 C4' C B 15 1.972 9.183 0.461 1.00 0.00 C ATOM 457 O4' C B 15 1.977 8.625 1.780 1.00 0.00 O ATOM 458 C3' C B 15 2.484 8.070 -0.428 1.00 0.00 C ATOM 459 O3' C B 15 2.938 8.545 -1.682 1.00 0.00 O ATOM 460 C2' C B 15 3.615 7.552 0.429 1.00 0.00 C ATOM 461 O2' C B 15 4.714 8.434 0.349 1.00 0.00 O ATOM 462 C1' C B 15 3.028 7.637 1.839 1.00 0.00 C ATOM 463 N1 C B 15 2.496 6.309 2.250 1.00 0.00 N ATOM 464 C2 C B 15 3.423 5.337 2.617 1.00 0.00 C ATOM 465 O2 C B 15 4.626 5.592 2.607 1.00 0.00 O ATOM 466 N3 C B 15 2.963 4.108 2.984 1.00 0.00 N ATOM 467 C4 C B 15 1.650 3.838 2.985 1.00 0.00 C ATOM 468 N4 C B 15 1.240 2.622 3.356 1.00 0.00 N ATOM 469 C5 C B 15 0.685 4.826 2.611 1.00 0.00 C ATOM 470 C6 C B 15 1.153 6.043 2.260 1.00 0.00 C ATOM 0 H5' C B 15 0.235 10.450 0.720 1.00 0.00 H new ATOM 0 H5'' C B 15 0.621 10.109 -0.955 1.00 0.00 H new ATOM 0 H4' C B 15 2.596 10.074 0.395 1.00 0.00 H new ATOM 0 H3' C B 15 1.737 7.326 -0.703 1.00 0.00 H new ATOM 0 H2' C B 15 3.958 6.559 0.140 1.00 0.00 H new ATOM 0 HO2' C B 15 5.446 8.096 0.907 1.00 0.00 H new ATOM 0 H1' C B 15 3.780 7.919 2.575 1.00 0.00 H new ATOM 0 H41 C B 15 0.245 2.399 3.363 1.00 0.00 H new ATOM 0 H42 C B 15 1.922 1.916 3.633 1.00 0.00 H new ATOM 0 H5 C B 15 -0.373 4.608 2.610 1.00 0.00 H new ATOM 0 H6 C B 15 0.456 6.820 1.982 1.00 0.00 H new ATOM 482 P C B 16 3.243 7.520 -2.892 1.00 0.00 P ATOM 483 OP1 C B 16 3.706 8.306 -4.057 1.00 0.00 O ATOM 484 OP2 C B 16 2.077 6.620 -3.031 1.00 0.00 O ATOM 485 O5' C B 16 4.485 6.642 -2.358 1.00 0.00 O ATOM 486 C5' C B 16 5.798 7.162 -2.352 1.00 0.00 C ATOM 487 C4' C B 16 6.762 6.082 -1.854 1.00 0.00 C ATOM 488 O4' C B 16 6.458 5.681 -0.522 1.00 0.00 O ATOM 489 C3' C B 16 6.662 4.813 -2.677 1.00 0.00 C ATOM 490 O3' C B 16 7.353 4.913 -3.904 1.00 0.00 O ATOM 491 C2' C B 16 7.311 3.817 -1.747 1.00 0.00 C ATOM 492 O2' C B 16 8.717 3.905 -1.851 1.00 0.00 O ATOM 493 C1' C B 16 6.873 4.313 -0.367 1.00 0.00 C ATOM 494 N1 C B 16 5.737 3.479 0.089 1.00 0.00 N ATOM 495 C2 C B 16 6.034 2.281 0.732 1.00 0.00 C ATOM 496 O2 C B 16 7.200 1.979 0.976 1.00 0.00 O ATOM 497 N3 C B 16 5.003 1.459 1.074 1.00 0.00 N ATOM 498 C4 C B 16 3.736 1.791 0.788 1.00 0.00 C ATOM 499 N4 C B 16 2.754 0.958 1.144 1.00 0.00 N ATOM 500 C5 C B 16 3.421 3.010 0.105 1.00 0.00 C ATOM 501 C6 C B 16 4.450 3.817 -0.217 1.00 0.00 C ATOM 0 H5' C B 16 5.852 8.040 -1.708 1.00 0.00 H new ATOM 0 H5'' C B 16 6.080 7.484 -3.355 1.00 0.00 H new ATOM 0 H4' C B 16 7.752 6.532 -1.927 1.00 0.00 H new ATOM 0 H3' C B 16 5.646 4.557 -2.976 1.00 0.00 H new ATOM 0 H2' C B 16 7.035 2.783 -1.956 1.00 0.00 H new ATOM 0 HO2' C B 16 8.960 4.220 -2.747 1.00 0.00 H new ATOM 0 HO3' C B 16 7.263 4.072 -4.400 1.00 0.00 H new ATOM 0 H1' C B 16 7.677 4.246 0.366 1.00 0.00 H new ATOM 0 H41 C B 16 1.784 1.194 0.935 1.00 0.00 H new ATOM 0 H42 C B 16 2.974 0.086 1.625 1.00 0.00 H new ATOM 0 H5 C B 16 2.402 3.271 -0.141 1.00 0.00 H new ATOM 0 H6 C B 16 4.254 4.749 -0.727 1.00 0.00 H new TER 514 C B 16