USER MOD reduce.3.24.130724 H: found=0, std=0, add=317, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 317 hydrogens (46 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 -10:sc= 0.359 USER MOD Single : A 1 G O5' : rot 180:sc= -1.25 USER MOD Single : A 2 G O2' : rot -103:sc= -1.44! USER MOD Single : A 3 C O2' : rot -115:sc= 0.694 USER MOD Single : A 4 A O2' : rot -101:sc= 0.443 USER MOD Single : A 5 G O2' : rot -6:sc= -1.06 USER MOD Single : A 6 U O2' : rot 5:sc= -1.14! USER MOD Single : A 7 G O2' : rot 180:sc= -1.57 USER MOD Single : A 8 U O2' : rot -160:sc= 0.157 USER MOD Single : A 9 G O2' : rot -144:sc= 0.382 USER MOD Single : A 10 A O2' : rot -122:sc= 0.603 USER MOD Single : A 11 G O2' : rot 169:sc= -0.341 USER MOD Single : A 12 U O2' : rot -9:sc= 0.12 USER MOD Single : A 13 A O2' : rot -17:sc= 0.616 USER MOD Single : A 14 C O2' : rot -3:sc= 0.637 USER MOD Single : A 15 C O2' : rot -23:sc= 0.343 USER MOD Single : A 16 U O2' : rot 11:sc= -1.94! USER MOD Single : A 17 U O2' : rot 180:sc= -1.49 USER MOD Single : A 18 C O2' : rot -107:sc= 0.47 USER MOD Single : A 19 A O2' : rot -18:sc= 0.25 USER MOD Single : A 20 C O2' : rot -26:sc= 0.275 USER MOD Single : A 21 A O2' : rot -6:sc= -2.67! USER MOD Single : A 22 C O2' : rot -170:sc= -2.8! USER MOD Single : A 23 G O2' : rot -14:sc= 0.132 USER MOD Single : A 24 U O2' : rot -11:sc= 0.355 USER MOD Single : A 25 C O2' : rot -16:sc= 0.181 USER MOD Single : A 25 C O3' : rot 180:sc= 0.177 USER MOD Single : A 26 NMY O12 : rot -74:sc= -1.64! USER MOD Single : A 26 NMY O14 : rot -133:sc= 0.1 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 37:sc= 0.931 USER MOD Single : A 26 NMY O21 : rot 91:sc= 0.543 USER MOD Single : A 26 NMY O3 : rot 180:sc= 0.0133 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.399 7.705 9.911 1.00 0.00 O ATOM 2 C5' G A 1 8.919 6.500 10.482 1.00 0.00 C ATOM 3 C4' G A 1 8.422 6.292 11.910 1.00 0.00 C ATOM 4 O4' G A 1 8.912 7.316 12.782 1.00 0.00 O ATOM 5 C3' G A 1 6.901 6.360 11.978 1.00 0.00 C ATOM 6 O3' G A 1 6.400 5.019 11.994 1.00 0.00 O ATOM 7 C2' G A 1 6.624 6.993 13.331 1.00 0.00 C ATOM 8 O2' G A 1 6.526 6.008 14.365 1.00 0.00 O ATOM 9 C1' G A 1 7.838 7.895 13.536 1.00 0.00 C ATOM 10 N9 G A 1 7.563 9.275 13.089 1.00 0.00 N ATOM 11 C8 G A 1 7.394 9.763 11.834 1.00 0.00 C ATOM 12 N7 G A 1 7.172 11.028 11.709 1.00 0.00 N ATOM 13 C5 G A 1 7.192 11.454 13.040 1.00 0.00 C ATOM 14 C6 G A 1 7.010 12.755 13.581 1.00 0.00 C ATOM 15 O6 G A 1 6.793 13.806 12.982 1.00 0.00 O ATOM 16 N1 G A 1 7.106 12.749 14.967 1.00 0.00 N ATOM 17 C2 G A 1 7.348 11.632 15.742 1.00 0.00 C ATOM 18 N2 G A 1 7.402 11.827 17.060 1.00 0.00 N ATOM 19 N3 G A 1 7.520 10.405 15.241 1.00 0.00 N ATOM 20 C4 G A 1 7.430 10.386 13.892 1.00 0.00 C ATOM 0 H5' G A 1 10.008 6.536 10.477 1.00 0.00 H new ATOM 0 H5'' G A 1 8.625 5.649 9.867 1.00 0.00 H new ATOM 0 H4' G A 1 8.783 5.311 12.218 1.00 0.00 H new ATOM 0 H3' G A 1 6.451 6.906 11.149 1.00 0.00 H new ATOM 0 H2' G A 1 5.676 7.529 13.366 1.00 0.00 H new ATOM 0 HO2' G A 1 6.506 5.114 13.964 1.00 0.00 H new ATOM 0 HO5' G A 1 8.739 7.807 8.997 1.00 0.00 H new ATOM 0 H1' G A 1 8.094 7.961 14.594 1.00 0.00 H new ATOM 0 H8 G A 1 7.444 9.116 10.971 1.00 0.00 H new ATOM 0 H1 G A 1 6.988 13.640 15.450 1.00 0.00 H new ATOM 0 H21 G A 1 7.578 11.040 17.685 1.00 0.00 H new ATOM 0 H22 G A 1 7.268 12.763 17.443 1.00 0.00 H new ATOM 33 P G A 2 4.920 4.685 11.451 1.00 0.00 P ATOM 34 OP1 G A 2 4.568 3.314 11.884 1.00 0.00 O ATOM 35 OP2 G A 2 4.863 5.042 10.016 1.00 0.00 O ATOM 36 O5' G A 2 4.004 5.730 12.266 1.00 0.00 O ATOM 37 C5' G A 2 3.160 5.287 13.334 1.00 0.00 C ATOM 38 C4' G A 2 2.060 6.299 13.639 1.00 0.00 C ATOM 39 O4' G A 2 2.579 7.420 14.351 1.00 0.00 O ATOM 40 C3' G A 2 1.445 6.851 12.349 1.00 0.00 C ATOM 41 O3' G A 2 0.050 6.530 12.352 1.00 0.00 O ATOM 42 C2' G A 2 1.591 8.371 12.455 1.00 0.00 C ATOM 43 O2' G A 2 0.389 9.045 12.062 1.00 0.00 O ATOM 44 C1' G A 2 1.891 8.591 13.928 1.00 0.00 C ATOM 45 N9 G A 2 2.713 9.799 14.130 1.00 0.00 N ATOM 46 C8 G A 2 4.061 9.928 14.203 1.00 0.00 C ATOM 47 N7 G A 2 4.540 11.111 14.389 1.00 0.00 N ATOM 48 C5 G A 2 3.378 11.884 14.450 1.00 0.00 C ATOM 49 C6 G A 2 3.227 13.283 14.642 1.00 0.00 C ATOM 50 O6 G A 2 4.104 14.131 14.796 1.00 0.00 O ATOM 51 N1 G A 2 1.889 13.656 14.638 1.00 0.00 N ATOM 52 C2 G A 2 0.823 12.793 14.473 1.00 0.00 C ATOM 53 N2 G A 2 -0.391 13.343 14.501 1.00 0.00 N ATOM 54 N3 G A 2 0.957 11.475 14.293 1.00 0.00 N ATOM 55 C4 G A 2 2.254 11.088 14.292 1.00 0.00 C ATOM 0 H5' G A 2 3.761 5.122 14.228 1.00 0.00 H new ATOM 0 H5'' G A 2 2.711 4.329 13.070 1.00 0.00 H new ATOM 0 H4' G A 2 1.313 5.771 14.232 1.00 0.00 H new ATOM 0 H3' G A 2 1.915 6.449 11.451 1.00 0.00 H new ATOM 0 H2' G A 2 2.365 8.768 11.798 1.00 0.00 H new ATOM 0 HO2' G A 2 0.499 9.411 11.160 1.00 0.00 H new ATOM 0 H1' G A 2 0.981 8.752 14.506 1.00 0.00 H new ATOM 0 H8 G A 2 4.711 9.070 14.109 1.00 0.00 H new ATOM 0 H1 G A 2 1.677 14.645 14.767 1.00 0.00 H new ATOM 0 H21 G A 2 -1.219 12.758 14.385 1.00 0.00 H new ATOM 0 H22 G A 2 -0.492 14.349 14.639 1.00 0.00 H new ATOM 67 P C A 3 -0.633 5.837 11.069 1.00 0.00 P ATOM 68 OP1 C A 3 -2.025 5.480 11.422 1.00 0.00 O ATOM 69 OP2 C A 3 0.288 4.798 10.557 1.00 0.00 O ATOM 70 O5' C A 3 -0.674 7.042 10.002 1.00 0.00 O ATOM 71 C5' C A 3 -1.565 8.148 10.185 1.00 0.00 C ATOM 72 C4' C A 3 -1.326 9.246 9.150 1.00 0.00 C ATOM 73 O4' C A 3 -0.171 10.033 9.468 1.00 0.00 O ATOM 74 C3' C A 3 -1.046 8.662 7.775 1.00 0.00 C ATOM 75 O3' C A 3 -2.286 8.532 7.072 1.00 0.00 O ATOM 76 C2' C A 3 -0.226 9.755 7.121 1.00 0.00 C ATOM 77 O2' C A 3 -1.052 10.811 6.615 1.00 0.00 O ATOM 78 C1' C A 3 0.632 10.222 8.287 1.00 0.00 C ATOM 79 N1 C A 3 1.878 9.432 8.350 1.00 0.00 N ATOM 80 C2 C A 3 2.989 9.921 7.675 1.00 0.00 C ATOM 81 O2 C A 3 2.933 11.000 7.088 1.00 0.00 O ATOM 82 N3 C A 3 4.126 9.173 7.681 1.00 0.00 N ATOM 83 C4 C A 3 4.173 7.998 8.322 1.00 0.00 C ATOM 84 N4 C A 3 5.300 7.288 8.301 1.00 0.00 N ATOM 85 C5 C A 3 3.029 7.495 9.020 1.00 0.00 C ATOM 86 C6 C A 3 1.914 8.239 9.010 1.00 0.00 C ATOM 0 H5' C A 3 -1.435 8.558 11.187 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.596 7.800 10.115 1.00 0.00 H new ATOM 0 H4' C A 3 -2.234 9.849 9.156 1.00 0.00 H new ATOM 0 H3' C A 3 -0.557 7.688 7.792 1.00 0.00 H new ATOM 0 H2' C A 3 0.343 9.424 6.252 1.00 0.00 H new ATOM 0 HO2' C A 3 -0.976 10.846 5.639 1.00 0.00 H new ATOM 0 H1' C A 3 0.930 11.265 8.184 1.00 0.00 H new ATOM 0 H41 C A 3 5.347 6.392 8.786 1.00 0.00 H new ATOM 0 H42 C A 3 6.116 7.641 7.800 1.00 0.00 H new ATOM 0 H5 C A 3 3.063 6.548 9.537 1.00 0.00 H new ATOM 0 H6 C A 3 1.034 7.890 9.530 1.00 0.00 H new ATOM 98 P A A 4 -2.416 7.535 5.812 1.00 0.00 P ATOM 99 OP1 A A 4 -3.770 6.935 5.835 1.00 0.00 O ATOM 100 OP2 A A 4 -1.223 6.659 5.782 1.00 0.00 O ATOM 101 O5' A A 4 -2.332 8.544 4.561 1.00 0.00 O ATOM 102 C5' A A 4 -3.137 9.726 4.523 1.00 0.00 C ATOM 103 C4' A A 4 -2.641 10.716 3.473 1.00 0.00 C ATOM 104 O4' A A 4 -1.420 11.346 3.880 1.00 0.00 O ATOM 105 C3' A A 4 -2.319 10.017 2.161 1.00 0.00 C ATOM 106 O3' A A 4 -3.484 10.038 1.332 1.00 0.00 O ATOM 107 C2' A A 4 -1.267 10.925 1.554 1.00 0.00 C ATOM 108 O2' A A 4 -1.857 12.046 0.884 1.00 0.00 O ATOM 109 C1' A A 4 -0.485 11.358 2.786 1.00 0.00 C ATOM 110 N9 A A 4 0.647 10.443 3.040 1.00 0.00 N ATOM 111 C8 A A 4 0.684 9.286 3.749 1.00 0.00 C ATOM 112 N7 A A 4 1.812 8.661 3.812 1.00 0.00 N ATOM 113 C5 A A 4 2.640 9.496 3.056 1.00 0.00 C ATOM 114 C6 A A 4 3.995 9.427 2.710 1.00 0.00 C ATOM 115 N6 A A 4 4.797 8.435 3.094 1.00 0.00 N ATOM 116 N1 A A 4 4.490 10.420 1.950 1.00 0.00 N ATOM 117 C2 A A 4 3.706 11.423 1.552 1.00 0.00 C ATOM 118 N3 A A 4 2.414 11.588 1.821 1.00 0.00 N ATOM 119 C4 A A 4 1.939 10.581 2.582 1.00 0.00 C ATOM 0 H5' A A 4 -3.130 10.202 5.503 1.00 0.00 H new ATOM 0 H5'' A A 4 -4.171 9.455 4.308 1.00 0.00 H new ATOM 0 H4' A A 4 -3.444 11.443 3.354 1.00 0.00 H new ATOM 0 H3' A A 4 -1.998 8.982 2.274 1.00 0.00 H new ATOM 0 H2' A A 4 -0.658 10.443 0.790 1.00 0.00 H new ATOM 0 HO2' A A 4 -1.855 11.887 -0.083 1.00 0.00 H new ATOM 0 H1' A A 4 -0.053 12.350 2.653 1.00 0.00 H new ATOM 0 H8 A A 4 -0.197 8.903 4.242 1.00 0.00 H new ATOM 0 H61 A A 4 5.778 8.434 2.813 1.00 0.00 H new ATOM 0 H62 A A 4 4.430 7.676 3.669 1.00 0.00 H new ATOM 0 H2 A A 4 4.172 12.185 0.944 1.00 0.00 H new ATOM 131 P G A 5 -3.984 8.698 0.592 1.00 0.00 P ATOM 132 OP1 G A 5 -5.422 8.850 0.277 1.00 0.00 O ATOM 133 OP2 G A 5 -3.520 7.531 1.375 1.00 0.00 O ATOM 134 O5' G A 5 -3.156 8.736 -0.790 1.00 0.00 O ATOM 135 C5' G A 5 -3.575 9.581 -1.865 1.00 0.00 C ATOM 136 C4' G A 5 -2.389 10.240 -2.568 1.00 0.00 C ATOM 137 O4' G A 5 -1.390 10.660 -1.635 1.00 0.00 O ATOM 138 C3' G A 5 -1.708 9.272 -3.527 1.00 0.00 C ATOM 139 O3' G A 5 -2.188 9.557 -4.846 1.00 0.00 O ATOM 140 C2' G A 5 -0.238 9.660 -3.457 1.00 0.00 C ATOM 141 O2' G A 5 0.089 10.664 -4.426 1.00 0.00 O ATOM 142 C1' G A 5 -0.094 10.195 -2.037 1.00 0.00 C ATOM 143 N9 G A 5 0.385 9.154 -1.112 1.00 0.00 N ATOM 144 C8 G A 5 -0.324 8.378 -0.263 1.00 0.00 C ATOM 145 N7 G A 5 0.329 7.569 0.500 1.00 0.00 N ATOM 146 C5 G A 5 1.651 7.828 0.121 1.00 0.00 C ATOM 147 C6 G A 5 2.864 7.258 0.593 1.00 0.00 C ATOM 148 O6 G A 5 3.020 6.408 1.467 1.00 0.00 O ATOM 149 N1 G A 5 3.967 7.795 -0.060 1.00 0.00 N ATOM 150 C2 G A 5 3.914 8.764 -1.043 1.00 0.00 C ATOM 151 N2 G A 5 5.082 9.145 -1.559 1.00 0.00 N ATOM 152 N3 G A 5 2.779 9.307 -1.489 1.00 0.00 N ATOM 153 C4 G A 5 1.692 8.797 -0.871 1.00 0.00 C ATOM 0 H5' G A 5 -4.243 10.352 -1.481 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.145 8.995 -2.586 1.00 0.00 H new ATOM 0 H4' G A 5 -2.799 11.097 -3.103 1.00 0.00 H new ATOM 0 H3' G A 5 -1.885 8.223 -3.291 1.00 0.00 H new ATOM 0 H2' G A 5 0.433 8.829 -3.675 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.686 10.827 -5.003 1.00 0.00 H new ATOM 0 H1' G A 5 0.642 10.998 -2.012 1.00 0.00 H new ATOM 0 H8 G A 5 -1.402 8.433 -0.225 1.00 0.00 H new ATOM 0 H1 G A 5 4.888 7.446 0.207 1.00 0.00 H new ATOM 0 H21 G A 5 5.109 9.857 -2.289 1.00 0.00 H new ATOM 0 H22 G A 5 5.949 8.724 -1.224 1.00 0.00 H new ATOM 165 P U A 6 -2.360 8.388 -5.939 1.00 0.00 P ATOM 166 OP1 U A 6 -2.709 9.014 -7.234 1.00 0.00 O ATOM 167 OP2 U A 6 -3.238 7.343 -5.368 1.00 0.00 O ATOM 168 O5' U A 6 -0.870 7.793 -6.051 1.00 0.00 O ATOM 169 C5' U A 6 0.160 8.534 -6.716 1.00 0.00 C ATOM 170 C4' U A 6 1.498 7.803 -6.665 1.00 0.00 C ATOM 171 O4' U A 6 2.064 7.846 -5.360 1.00 0.00 O ATOM 172 C3' U A 6 1.329 6.328 -6.976 1.00 0.00 C ATOM 173 O3' U A 6 1.500 6.142 -8.383 1.00 0.00 O ATOM 174 C2' U A 6 2.501 5.673 -6.254 1.00 0.00 C ATOM 175 O2' U A 6 3.624 5.499 -7.125 1.00 0.00 O ATOM 176 C1' U A 6 2.827 6.654 -5.123 1.00 0.00 C ATOM 177 N1 U A 6 2.512 6.071 -3.800 1.00 0.00 N ATOM 178 C2 U A 6 3.528 5.408 -3.136 1.00 0.00 C ATOM 179 O2 U A 6 4.655 5.287 -3.613 1.00 0.00 O ATOM 180 N3 U A 6 3.205 4.887 -1.899 1.00 0.00 N ATOM 181 C4 U A 6 1.976 4.965 -1.273 1.00 0.00 C ATOM 182 O4 U A 6 1.806 4.464 -0.164 1.00 0.00 O ATOM 183 C5 U A 6 0.974 5.673 -2.035 1.00 0.00 C ATOM 184 C6 U A 6 1.263 6.194 -3.252 1.00 0.00 C ATOM 0 H5' U A 6 0.262 9.514 -6.251 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.124 8.702 -7.755 1.00 0.00 H new ATOM 0 H4' U A 6 2.134 8.302 -7.396 1.00 0.00 H new ATOM 0 H3' U A 6 0.359 5.928 -6.680 1.00 0.00 H new ATOM 0 H2' U A 6 2.260 4.674 -5.892 1.00 0.00 H new ATOM 0 HO2' U A 6 3.434 5.916 -7.991 1.00 0.00 H new ATOM 0 H1' U A 6 3.893 6.881 -5.113 1.00 0.00 H new ATOM 0 H3 U A 6 3.946 4.397 -1.398 1.00 0.00 H new ATOM 0 H5 U A 6 -0.020 5.789 -1.629 1.00 0.00 H new ATOM 0 H6 U A 6 0.493 6.716 -3.801 1.00 0.00 H new ATOM 195 P G A 7 0.826 4.884 -9.131 1.00 0.00 P ATOM 196 OP1 G A 7 1.242 4.913 -10.551 1.00 0.00 O ATOM 197 OP2 G A 7 -0.613 4.860 -8.788 1.00 0.00 O ATOM 198 O5' G A 7 1.541 3.625 -8.419 1.00 0.00 O ATOM 199 C5' G A 7 2.845 3.205 -8.836 1.00 0.00 C ATOM 200 C4' G A 7 3.330 1.974 -8.068 1.00 0.00 C ATOM 201 O4' G A 7 3.769 2.298 -6.756 1.00 0.00 O ATOM 202 C3' G A 7 2.216 0.973 -7.845 1.00 0.00 C ATOM 203 O3' G A 7 2.125 0.120 -8.990 1.00 0.00 O ATOM 204 C2' G A 7 2.729 0.153 -6.661 1.00 0.00 C ATOM 205 O2' G A 7 3.406 -1.032 -7.100 1.00 0.00 O ATOM 206 C1' G A 7 3.701 1.110 -5.953 1.00 0.00 C ATOM 207 N9 G A 7 3.243 1.402 -4.579 1.00 0.00 N ATOM 208 C8 G A 7 2.505 2.438 -4.110 1.00 0.00 C ATOM 209 N7 G A 7 2.216 2.447 -2.852 1.00 0.00 N ATOM 210 C5 G A 7 2.834 1.275 -2.409 1.00 0.00 C ATOM 211 C6 G A 7 2.887 0.712 -1.106 1.00 0.00 C ATOM 212 O6 G A 7 2.371 1.132 -0.074 1.00 0.00 O ATOM 213 N1 G A 7 3.615 -0.469 -1.090 1.00 0.00 N ATOM 214 C2 G A 7 4.215 -1.047 -2.190 1.00 0.00 C ATOM 215 N2 G A 7 4.867 -2.190 -1.973 1.00 0.00 N ATOM 216 N3 G A 7 4.168 -0.526 -3.420 1.00 0.00 N ATOM 217 C4 G A 7 3.466 0.630 -3.460 1.00 0.00 C ATOM 0 H5' G A 7 3.551 4.023 -8.692 1.00 0.00 H new ATOM 0 H5'' G A 7 2.829 2.982 -9.903 1.00 0.00 H new ATOM 0 H4' G A 7 4.135 1.572 -8.683 1.00 0.00 H new ATOM 0 H3' G A 7 1.240 1.429 -7.677 1.00 0.00 H new ATOM 0 H2' G A 7 1.925 -0.195 -6.013 1.00 0.00 H new ATOM 0 HO2' G A 7 3.723 -1.535 -6.321 1.00 0.00 H new ATOM 0 H1' G A 7 4.691 0.665 -5.853 1.00 0.00 H new ATOM 0 H8 G A 7 2.171 3.228 -4.766 1.00 0.00 H new ATOM 0 H1 G A 7 3.715 -0.948 -0.195 1.00 0.00 H new ATOM 0 H21 G A 7 5.332 -2.667 -2.746 1.00 0.00 H new ATOM 0 H22 G A 7 4.901 -2.587 -1.034 1.00 0.00 H new ATOM 229 P U A 8 0.784 -0.729 -9.271 1.00 0.00 P ATOM 230 OP1 U A 8 0.996 -1.540 -10.491 1.00 0.00 O ATOM 231 OP2 U A 8 -0.374 0.189 -9.191 1.00 0.00 O ATOM 232 O5' U A 8 0.727 -1.725 -8.005 1.00 0.00 O ATOM 233 C5' U A 8 1.520 -2.915 -7.988 1.00 0.00 C ATOM 234 C4' U A 8 1.606 -3.531 -6.592 1.00 0.00 C ATOM 235 O4' U A 8 1.763 -2.548 -5.577 1.00 0.00 O ATOM 236 C3' U A 8 0.322 -4.254 -6.219 1.00 0.00 C ATOM 237 O3' U A 8 0.451 -5.630 -6.586 1.00 0.00 O ATOM 238 C2' U A 8 0.277 -4.167 -4.691 1.00 0.00 C ATOM 239 O2' U A 8 0.571 -5.429 -4.087 1.00 0.00 O ATOM 240 C1' U A 8 1.348 -3.132 -4.340 1.00 0.00 C ATOM 241 N1 U A 8 0.811 -2.126 -3.398 1.00 0.00 N ATOM 242 C2 U A 8 0.997 -2.362 -2.046 1.00 0.00 C ATOM 243 O2 U A 8 1.608 -3.344 -1.628 1.00 0.00 O ATOM 244 N3 U A 8 0.454 -1.427 -1.185 1.00 0.00 N ATOM 245 C4 U A 8 -0.246 -0.291 -1.549 1.00 0.00 C ATOM 246 O4 U A 8 -0.683 0.477 -0.695 1.00 0.00 O ATOM 247 C5 U A 8 -0.392 -0.124 -2.976 1.00 0.00 C ATOM 248 C6 U A 8 0.129 -1.024 -3.843 1.00 0.00 C ATOM 0 H5' U A 8 2.524 -2.686 -8.345 1.00 0.00 H new ATOM 0 H5'' U A 8 1.095 -3.643 -8.679 1.00 0.00 H new ATOM 0 H4' U A 8 2.463 -4.202 -6.642 1.00 0.00 H new ATOM 0 H3' U A 8 -0.561 -3.835 -6.702 1.00 0.00 H new ATOM 0 H2' U A 8 -0.711 -3.889 -4.325 1.00 0.00 H new ATOM 0 HO2' U A 8 0.229 -5.440 -3.169 1.00 0.00 H new ATOM 0 H1' U A 8 2.200 -3.587 -3.835 1.00 0.00 H new ATOM 0 H3 U A 8 0.582 -1.590 -0.186 1.00 0.00 H new ATOM 0 H5 U A 8 -0.926 0.733 -3.358 1.00 0.00 H new ATOM 0 H6 U A 8 0.005 -0.871 -4.905 1.00 0.00 H new ATOM 259 P G A 9 -0.855 -6.557 -6.765 1.00 0.00 P ATOM 260 OP1 G A 9 -0.550 -7.597 -7.774 1.00 0.00 O ATOM 261 OP2 G A 9 -2.031 -5.676 -6.948 1.00 0.00 O ATOM 262 O5' G A 9 -0.977 -7.269 -5.323 1.00 0.00 O ATOM 263 C5' G A 9 -0.038 -8.276 -4.930 1.00 0.00 C ATOM 264 C4' G A 9 -0.120 -8.589 -3.435 1.00 0.00 C ATOM 265 O4' G A 9 0.311 -7.487 -2.634 1.00 0.00 O ATOM 266 C3' G A 9 -1.547 -8.849 -2.991 1.00 0.00 C ATOM 267 O3' G A 9 -1.851 -10.232 -3.199 1.00 0.00 O ATOM 268 C2' G A 9 -1.468 -8.587 -1.498 1.00 0.00 C ATOM 269 O2' G A 9 -0.995 -9.737 -0.785 1.00 0.00 O ATOM 270 C1' G A 9 -0.467 -7.435 -1.422 1.00 0.00 C ATOM 271 N9 G A 9 -1.169 -6.143 -1.284 1.00 0.00 N ATOM 272 C8 G A 9 -1.566 -5.263 -2.236 1.00 0.00 C ATOM 273 N7 G A 9 -2.193 -4.204 -1.848 1.00 0.00 N ATOM 274 C5 G A 9 -2.227 -4.384 -0.462 1.00 0.00 C ATOM 275 C6 G A 9 -2.786 -3.558 0.550 1.00 0.00 C ATOM 276 O6 G A 9 -3.378 -2.489 0.420 1.00 0.00 O ATOM 277 N1 G A 9 -2.602 -4.105 1.813 1.00 0.00 N ATOM 278 C2 G A 9 -1.961 -5.299 2.077 1.00 0.00 C ATOM 279 N2 G A 9 -1.879 -5.655 3.359 1.00 0.00 N ATOM 280 N3 G A 9 -1.434 -6.083 1.132 1.00 0.00 N ATOM 281 C4 G A 9 -1.601 -5.570 -0.109 1.00 0.00 C ATOM 0 H5' G A 9 0.971 -7.945 -5.176 1.00 0.00 H new ATOM 0 H5'' G A 9 -0.223 -9.186 -5.501 1.00 0.00 H new ATOM 0 H4' G A 9 0.516 -9.464 -3.300 1.00 0.00 H new ATOM 0 H3' G A 9 -2.295 -8.253 -3.514 1.00 0.00 H new ATOM 0 H2' G A 9 -2.433 -8.358 -1.046 1.00 0.00 H new ATOM 0 HO2' G A 9 -1.450 -9.795 0.081 1.00 0.00 H new ATOM 0 H1' G A 9 0.179 -7.528 -0.549 1.00 0.00 H new ATOM 0 H8 G A 9 -1.365 -5.442 -3.282 1.00 0.00 H new ATOM 0 H1 G A 9 -2.970 -3.583 2.609 1.00 0.00 H new ATOM 0 H21 G A 9 -1.417 -6.527 3.618 1.00 0.00 H new ATOM 0 H22 G A 9 -2.278 -5.056 4.081 1.00 0.00 H new ATOM 293 P A A 10 -3.383 -10.726 -3.285 1.00 0.00 P ATOM 294 OP1 A A 10 -3.393 -12.111 -3.807 1.00 0.00 O ATOM 295 OP2 A A 10 -4.172 -9.675 -3.964 1.00 0.00 O ATOM 296 O5' A A 10 -3.827 -10.766 -1.736 1.00 0.00 O ATOM 297 C5' A A 10 -3.205 -11.676 -0.823 1.00 0.00 C ATOM 298 C4' A A 10 -3.421 -11.259 0.630 1.00 0.00 C ATOM 299 O4' A A 10 -3.068 -9.894 0.851 1.00 0.00 O ATOM 300 C3' A A 10 -4.880 -11.349 1.025 1.00 0.00 C ATOM 301 O3' A A 10 -5.147 -12.684 1.469 1.00 0.00 O ATOM 302 C2' A A 10 -4.950 -10.411 2.218 1.00 0.00 C ATOM 303 O2' A A 10 -4.593 -11.078 3.435 1.00 0.00 O ATOM 304 C1' A A 10 -3.929 -9.330 1.855 1.00 0.00 C ATOM 305 N9 A A 10 -4.611 -8.118 1.360 1.00 0.00 N ATOM 306 C8 A A 10 -4.891 -7.736 0.088 1.00 0.00 C ATOM 307 N7 A A 10 -5.540 -6.632 -0.073 1.00 0.00 N ATOM 308 C5 A A 10 -5.721 -6.215 1.250 1.00 0.00 C ATOM 309 C6 A A 10 -6.346 -5.099 1.815 1.00 0.00 C ATOM 310 N6 A A 10 -6.948 -4.158 1.089 1.00 0.00 N ATOM 311 N1 A A 10 -6.339 -4.997 3.158 1.00 0.00 N ATOM 312 C2 A A 10 -5.755 -5.938 3.902 1.00 0.00 C ATOM 313 N3 A A 10 -5.138 -7.034 3.472 1.00 0.00 N ATOM 314 C4 A A 10 -5.157 -7.113 2.126 1.00 0.00 C ATOM 0 H5' A A 10 -2.136 -11.726 -1.032 1.00 0.00 H new ATOM 0 H5'' A A 10 -3.607 -12.677 -0.977 1.00 0.00 H new ATOM 0 H4' A A 10 -2.797 -11.937 1.212 1.00 0.00 H new ATOM 0 H3' A A 10 -5.580 -11.104 0.226 1.00 0.00 H new ATOM 0 H2' A A 10 -5.951 -10.019 2.398 1.00 0.00 H new ATOM 0 HO2' A A 10 -5.334 -11.014 4.073 1.00 0.00 H new ATOM 0 H1' A A 10 -3.349 -9.026 2.726 1.00 0.00 H new ATOM 0 H8 A A 10 -4.582 -8.333 -0.757 1.00 0.00 H new ATOM 0 H61 A A 10 -7.390 -3.363 1.550 1.00 0.00 H new ATOM 0 H62 A A 10 -6.967 -4.233 0.072 1.00 0.00 H new ATOM 0 H2 A A 10 -5.787 -5.793 4.972 1.00 0.00 H new ATOM 326 P G A 11 -6.617 -13.327 1.315 1.00 0.00 P ATOM 327 OP1 G A 11 -6.471 -14.796 1.207 1.00 0.00 O ATOM 328 OP2 G A 11 -7.347 -12.579 0.267 1.00 0.00 O ATOM 329 O5' G A 11 -7.295 -12.991 2.737 1.00 0.00 O ATOM 330 C5' G A 11 -6.635 -13.331 3.960 1.00 0.00 C ATOM 331 C4' G A 11 -7.174 -12.518 5.134 1.00 0.00 C ATOM 332 O4' G A 11 -6.908 -11.121 4.959 1.00 0.00 O ATOM 333 C3' G A 11 -8.685 -12.659 5.258 1.00 0.00 C ATOM 334 O3' G A 11 -8.953 -13.621 6.284 1.00 0.00 O ATOM 335 C2' G A 11 -9.131 -11.297 5.759 1.00 0.00 C ATOM 336 O2' G A 11 -9.090 -11.234 7.189 1.00 0.00 O ATOM 337 C1' G A 11 -8.108 -10.357 5.133 1.00 0.00 C ATOM 338 N9 G A 11 -8.585 -9.823 3.840 1.00 0.00 N ATOM 339 C8 G A 11 -8.330 -10.260 2.586 1.00 0.00 C ATOM 340 N7 G A 11 -8.846 -9.604 1.603 1.00 0.00 N ATOM 341 C5 G A 11 -9.543 -8.593 2.271 1.00 0.00 C ATOM 342 C6 G A 11 -10.329 -7.532 1.747 1.00 0.00 C ATOM 343 O6 G A 11 -10.570 -7.271 0.571 1.00 0.00 O ATOM 344 N1 G A 11 -10.853 -6.738 2.759 1.00 0.00 N ATOM 345 C2 G A 11 -10.649 -6.937 4.109 1.00 0.00 C ATOM 346 N2 G A 11 -11.240 -6.068 4.929 1.00 0.00 N ATOM 347 N3 G A 11 -9.910 -7.932 4.610 1.00 0.00 N ATOM 348 C4 G A 11 -9.388 -8.720 3.643 1.00 0.00 C ATOM 0 H5' G A 11 -5.564 -13.156 3.857 1.00 0.00 H new ATOM 0 H5'' G A 11 -6.767 -14.394 4.162 1.00 0.00 H new ATOM 0 H4' G A 11 -6.676 -12.902 6.024 1.00 0.00 H new ATOM 0 H3' G A 11 -9.175 -12.964 4.333 1.00 0.00 H new ATOM 0 H2' G A 11 -10.159 -11.053 5.492 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.217 -10.307 7.479 1.00 0.00 H new ATOM 0 H1' G A 11 -7.936 -9.493 5.775 1.00 0.00 H new ATOM 0 H8 G A 11 -7.714 -11.130 2.413 1.00 0.00 H new ATOM 0 H1 G A 11 -11.434 -5.946 2.483 1.00 0.00 H new ATOM 0 H21 G A 11 -11.127 -6.162 5.938 1.00 0.00 H new ATOM 0 H22 G A 11 -11.805 -5.309 4.547 1.00 0.00 H new ATOM 360 P U A 12 -10.378 -14.364 6.375 1.00 0.00 P ATOM 361 OP1 U A 12 -10.207 -15.584 7.198 1.00 0.00 O ATOM 362 OP2 U A 12 -10.934 -14.473 5.011 1.00 0.00 O ATOM 363 O5' U A 12 -11.270 -13.309 7.210 1.00 0.00 O ATOM 364 C5' U A 12 -11.810 -13.667 8.487 1.00 0.00 C ATOM 365 C4' U A 12 -12.410 -12.467 9.222 1.00 0.00 C ATOM 366 O4' U A 12 -11.418 -11.527 9.613 1.00 0.00 O ATOM 367 C3' U A 12 -13.347 -11.671 8.338 1.00 0.00 C ATOM 368 O3' U A 12 -14.652 -12.250 8.416 1.00 0.00 O ATOM 369 C2' U A 12 -13.380 -10.305 9.017 1.00 0.00 C ATOM 370 O2' U A 12 -14.472 -10.204 9.939 1.00 0.00 O ATOM 371 C1' U A 12 -12.032 -10.233 9.743 1.00 0.00 C ATOM 372 N1 U A 12 -11.184 -9.169 9.162 1.00 0.00 N ATOM 373 C2 U A 12 -10.978 -8.027 9.918 1.00 0.00 C ATOM 374 O2 U A 12 -11.456 -7.888 11.043 1.00 0.00 O ATOM 375 N3 U A 12 -10.201 -7.044 9.331 1.00 0.00 N ATOM 376 C4 U A 12 -9.620 -7.101 8.077 1.00 0.00 C ATOM 377 O4 U A 12 -8.949 -6.162 7.654 1.00 0.00 O ATOM 378 C5 U A 12 -9.886 -8.329 7.362 1.00 0.00 C ATOM 379 C6 U A 12 -10.643 -9.305 7.914 1.00 0.00 C ATOM 0 H5' U A 12 -11.025 -14.110 9.100 1.00 0.00 H new ATOM 0 H5'' U A 12 -12.578 -14.429 8.353 1.00 0.00 H new ATOM 0 H4' U A 12 -12.922 -12.904 10.079 1.00 0.00 H new ATOM 0 H3' U A 12 -13.042 -11.637 7.292 1.00 0.00 H new ATOM 0 H2' U A 12 -13.526 -9.488 8.311 1.00 0.00 H new ATOM 0 HO2' U A 12 -15.062 -10.979 9.834 1.00 0.00 H new ATOM 0 H1' U A 12 -12.165 -9.983 10.796 1.00 0.00 H new ATOM 0 H3 U A 12 -10.041 -6.196 9.875 1.00 0.00 H new ATOM 0 H5 U A 12 -9.475 -8.469 6.373 1.00 0.00 H new ATOM 0 H6 U A 12 -10.824 -10.212 7.356 1.00 0.00 H new ATOM 390 P A A 13 -15.379 -12.810 7.092 1.00 0.00 P ATOM 391 OP1 A A 13 -16.725 -13.294 7.471 1.00 0.00 O ATOM 392 OP2 A A 13 -14.438 -13.715 6.393 1.00 0.00 O ATOM 393 O5' A A 13 -15.555 -11.477 6.200 1.00 0.00 O ATOM 394 C5' A A 13 -15.882 -10.222 6.812 1.00 0.00 C ATOM 395 C4' A A 13 -15.133 -9.061 6.155 1.00 0.00 C ATOM 396 O4' A A 13 -13.823 -9.462 5.715 1.00 0.00 O ATOM 397 C3' A A 13 -15.854 -8.587 4.901 1.00 0.00 C ATOM 398 O3' A A 13 -15.480 -7.224 4.662 1.00 0.00 O ATOM 399 C2' A A 13 -15.222 -9.452 3.831 1.00 0.00 C ATOM 400 O2' A A 13 -15.370 -8.891 2.525 1.00 0.00 O ATOM 401 C1' A A 13 -13.777 -9.458 4.278 1.00 0.00 C ATOM 402 N9 A A 13 -13.082 -10.641 3.749 1.00 0.00 N ATOM 403 C8 A A 13 -12.923 -11.863 4.300 1.00 0.00 C ATOM 404 N7 A A 13 -12.283 -12.749 3.613 1.00 0.00 N ATOM 405 C5 A A 13 -11.974 -12.034 2.452 1.00 0.00 C ATOM 406 C6 A A 13 -11.292 -12.376 1.279 1.00 0.00 C ATOM 407 N6 A A 13 -10.766 -13.582 1.065 1.00 0.00 N ATOM 408 N1 A A 13 -11.172 -11.426 0.335 1.00 0.00 N ATOM 409 C2 A A 13 -11.690 -10.212 0.529 1.00 0.00 C ATOM 410 N3 A A 13 -12.351 -9.783 1.598 1.00 0.00 N ATOM 411 C4 A A 13 -12.457 -10.750 2.529 1.00 0.00 C ATOM 0 H5' A A 13 -15.636 -10.260 7.873 1.00 0.00 H new ATOM 0 H5'' A A 13 -16.956 -10.050 6.739 1.00 0.00 H new ATOM 0 H4' A A 13 -15.076 -8.277 6.911 1.00 0.00 H new ATOM 0 H3' A A 13 -16.941 -8.651 4.948 1.00 0.00 H new ATOM 0 H2' A A 13 -15.670 -10.442 3.740 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.071 -8.206 2.541 1.00 0.00 H new ATOM 0 H1' A A 13 -13.224 -8.595 3.908 1.00 0.00 H new ATOM 0 H8 A A 13 -13.317 -12.091 5.279 1.00 0.00 H new ATOM 0 H61 A A 13 -10.278 -13.778 0.191 1.00 0.00 H new ATOM 0 H62 A A 13 -10.851 -14.309 1.776 1.00 0.00 H new ATOM 0 H2 A A 13 -11.557 -9.499 -0.272 1.00 0.00 H new ATOM 423 P C A 14 -16.560 -6.032 4.753 1.00 0.00 P ATOM 424 OP1 C A 14 -15.989 -4.955 5.590 1.00 0.00 O ATOM 425 OP2 C A 14 -17.875 -6.618 5.099 1.00 0.00 O ATOM 426 O5' C A 14 -16.630 -5.505 3.231 1.00 0.00 O ATOM 427 C5' C A 14 -15.434 -5.184 2.510 1.00 0.00 C ATOM 428 C4' C A 14 -15.531 -5.611 1.047 1.00 0.00 C ATOM 429 O4' C A 14 -15.628 -7.029 0.945 1.00 0.00 O ATOM 430 C3' C A 14 -16.772 -5.017 0.392 1.00 0.00 C ATOM 431 O3' C A 14 -16.342 -4.042 -0.563 1.00 0.00 O ATOM 432 C2' C A 14 -17.434 -6.165 -0.370 1.00 0.00 C ATOM 433 O2' C A 14 -17.299 -5.999 -1.786 1.00 0.00 O ATOM 434 C1' C A 14 -16.716 -7.427 0.105 1.00 0.00 C ATOM 435 N1 C A 14 -17.649 -8.316 0.835 1.00 0.00 N ATOM 436 C2 C A 14 -18.159 -9.417 0.156 1.00 0.00 C ATOM 437 O2 C A 14 -17.829 -9.634 -1.010 1.00 0.00 O ATOM 438 N3 C A 14 -19.024 -10.236 0.814 1.00 0.00 N ATOM 439 C4 C A 14 -19.376 -9.990 2.083 1.00 0.00 C ATOM 440 N4 C A 14 -20.228 -10.812 2.696 1.00 0.00 N ATOM 441 C5 C A 14 -18.853 -8.861 2.786 1.00 0.00 C ATOM 442 C6 C A 14 -17.998 -8.055 2.128 1.00 0.00 C ATOM 0 H5' C A 14 -14.582 -5.677 2.978 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.251 -4.111 2.566 1.00 0.00 H new ATOM 0 H4' C A 14 -14.632 -5.253 0.546 1.00 0.00 H new ATOM 0 H3' C A 14 -17.446 -4.563 1.119 1.00 0.00 H new ATOM 0 H2' C A 14 -18.506 -6.209 -0.177 1.00 0.00 H new ATOM 0 HO2' C A 14 -16.843 -5.152 -1.974 1.00 0.00 H new ATOM 0 H1' C A 14 -16.338 -7.988 -0.750 1.00 0.00 H new ATOM 0 H41 C A 14 -20.503 -10.634 3.662 1.00 0.00 H new ATOM 0 H42 C A 14 -20.605 -11.619 2.199 1.00 0.00 H new ATOM 0 H5 C A 14 -19.134 -8.661 3.810 1.00 0.00 H new ATOM 0 H6 C A 14 -17.584 -7.193 2.629 1.00 0.00 H new ATOM 454 P C A 15 -15.852 -2.581 -0.089 1.00 0.00 P ATOM 455 OP1 C A 15 -16.035 -1.643 -1.220 1.00 0.00 O ATOM 456 OP2 C A 15 -14.523 -2.721 0.546 1.00 0.00 O ATOM 457 O5' C A 15 -16.921 -2.212 1.057 1.00 0.00 O ATOM 458 C5' C A 15 -17.758 -1.056 0.944 1.00 0.00 C ATOM 459 C4' C A 15 -18.064 -0.448 2.311 1.00 0.00 C ATOM 460 O4' C A 15 -19.413 -0.720 2.705 1.00 0.00 O ATOM 461 C3' C A 15 -17.175 -1.048 3.391 1.00 0.00 C ATOM 462 O3' C A 15 -16.074 -0.161 3.603 1.00 0.00 O ATOM 463 C2' C A 15 -18.055 -1.042 4.630 1.00 0.00 C ATOM 464 O2' C A 15 -17.942 0.189 5.354 1.00 0.00 O ATOM 465 C1' C A 15 -19.454 -1.222 4.049 1.00 0.00 C ATOM 466 N1 C A 15 -19.866 -2.645 4.072 1.00 0.00 N ATOM 467 C2 C A 15 -20.912 -2.999 4.916 1.00 0.00 C ATOM 468 O2 C A 15 -21.462 -2.147 5.614 1.00 0.00 O ATOM 469 N3 C A 15 -21.305 -4.301 4.945 1.00 0.00 N ATOM 470 C4 C A 15 -20.701 -5.221 4.181 1.00 0.00 C ATOM 471 N4 C A 15 -21.111 -6.488 4.237 1.00 0.00 N ATOM 472 C5 C A 15 -19.624 -4.862 3.312 1.00 0.00 C ATOM 473 C6 C A 15 -19.241 -3.573 3.288 1.00 0.00 C ATOM 0 H5' C A 15 -18.690 -1.328 0.449 1.00 0.00 H new ATOM 0 H5'' C A 15 -17.269 -0.312 0.315 1.00 0.00 H new ATOM 0 H4' C A 15 -17.892 0.624 2.213 1.00 0.00 H new ATOM 0 H3' C A 15 -16.793 -2.038 3.144 1.00 0.00 H new ATOM 0 H2' C A 15 -17.784 -1.813 5.352 1.00 0.00 H new ATOM 0 HO2' C A 15 -17.090 0.620 5.135 1.00 0.00 H new ATOM 0 H1' C A 15 -20.189 -0.680 4.644 1.00 0.00 H new ATOM 0 H41 C A 15 -20.658 -7.197 3.660 1.00 0.00 H new ATOM 0 H42 C A 15 -21.878 -6.749 4.857 1.00 0.00 H new ATOM 0 H5 C A 15 -19.134 -5.601 2.695 1.00 0.00 H new ATOM 0 H6 C A 15 -18.431 -3.268 2.642 1.00 0.00 H new ATOM 485 P U A 16 -14.557 -0.708 3.569 1.00 0.00 P ATOM 486 OP1 U A 16 -13.798 0.093 2.583 1.00 0.00 O ATOM 487 OP2 U A 16 -14.596 -2.183 3.447 1.00 0.00 O ATOM 488 O5' U A 16 -14.020 -0.340 5.041 1.00 0.00 O ATOM 489 C5' U A 16 -14.083 1.006 5.522 1.00 0.00 C ATOM 490 C4' U A 16 -13.542 1.122 6.944 1.00 0.00 C ATOM 491 O4' U A 16 -14.086 0.105 7.789 1.00 0.00 O ATOM 492 C3' U A 16 -12.034 0.938 6.974 1.00 0.00 C ATOM 493 O3' U A 16 -11.432 2.238 6.962 1.00 0.00 O ATOM 494 C2' U A 16 -11.776 0.301 8.331 1.00 0.00 C ATOM 495 O2' U A 16 -11.556 1.290 9.344 1.00 0.00 O ATOM 496 C1' U A 16 -13.057 -0.487 8.595 1.00 0.00 C ATOM 497 N1 U A 16 -12.880 -1.920 8.270 1.00 0.00 N ATOM 498 C2 U A 16 -12.376 -2.744 9.263 1.00 0.00 C ATOM 499 O2 U A 16 -12.067 -2.320 10.376 1.00 0.00 O ATOM 500 N3 U A 16 -12.238 -4.080 8.932 1.00 0.00 N ATOM 501 C4 U A 16 -12.554 -4.657 7.714 1.00 0.00 C ATOM 502 O4 U A 16 -12.394 -5.862 7.533 1.00 0.00 O ATOM 503 C5 U A 16 -13.072 -3.725 6.738 1.00 0.00 C ATOM 504 C6 U A 16 -13.216 -2.413 7.037 1.00 0.00 C ATOM 0 H5' U A 16 -15.116 1.354 5.496 1.00 0.00 H new ATOM 0 H5'' U A 16 -13.511 1.656 4.860 1.00 0.00 H new ATOM 0 H4' U A 16 -13.823 2.115 7.295 1.00 0.00 H new ATOM 0 H3' U A 16 -11.646 0.351 6.142 1.00 0.00 H new ATOM 0 H2' U A 16 -10.880 -0.320 8.344 1.00 0.00 H new ATOM 0 HO2' U A 16 -11.789 2.175 8.993 1.00 0.00 H new ATOM 0 H1' U A 16 -13.324 -0.443 9.651 1.00 0.00 H new ATOM 0 H3 U A 16 -11.868 -4.699 9.654 1.00 0.00 H new ATOM 0 H5 U A 16 -13.348 -4.081 5.756 1.00 0.00 H new ATOM 0 H6 U A 16 -13.604 -1.740 6.287 1.00 0.00 H new ATOM 515 P U A 17 -10.135 2.545 6.057 1.00 0.00 P ATOM 516 OP1 U A 17 -9.919 4.009 6.041 1.00 0.00 O ATOM 517 OP2 U A 17 -10.272 1.806 4.782 1.00 0.00 O ATOM 518 O5' U A 17 -8.945 1.869 6.907 1.00 0.00 O ATOM 519 C5' U A 17 -8.850 2.072 8.320 1.00 0.00 C ATOM 520 C4' U A 17 -8.245 0.859 9.025 1.00 0.00 C ATOM 521 O4' U A 17 -8.955 -0.344 8.704 1.00 0.00 O ATOM 522 C3' U A 17 -6.808 0.624 8.582 1.00 0.00 C ATOM 523 O3' U A 17 -5.939 1.279 9.512 1.00 0.00 O ATOM 524 C2' U A 17 -6.648 -0.878 8.736 1.00 0.00 C ATOM 525 O2' U A 17 -6.326 -1.240 10.085 1.00 0.00 O ATOM 526 C1' U A 17 -8.030 -1.384 8.338 1.00 0.00 C ATOM 527 N1 U A 17 -8.091 -1.673 6.886 1.00 0.00 N ATOM 528 C2 U A 17 -7.428 -2.798 6.423 1.00 0.00 C ATOM 529 O2 U A 17 -6.817 -3.558 7.175 1.00 0.00 O ATOM 530 N3 U A 17 -7.491 -3.022 5.059 1.00 0.00 N ATOM 531 C4 U A 17 -8.149 -2.232 4.132 1.00 0.00 C ATOM 532 O4 U A 17 -8.130 -2.520 2.940 1.00 0.00 O ATOM 533 C5 U A 17 -8.814 -1.083 4.703 1.00 0.00 C ATOM 534 C6 U A 17 -8.768 -0.842 6.033 1.00 0.00 C ATOM 0 H5' U A 17 -9.841 2.272 8.726 1.00 0.00 H new ATOM 0 H5'' U A 17 -8.239 2.952 8.521 1.00 0.00 H new ATOM 0 H4' U A 17 -8.303 1.077 10.091 1.00 0.00 H new ATOM 0 H3' U A 17 -6.585 0.987 7.579 1.00 0.00 H new ATOM 0 H2' U A 17 -5.837 -1.295 8.140 1.00 0.00 H new ATOM 0 HO2' U A 17 -6.231 -2.213 10.149 1.00 0.00 H new ATOM 0 H1' U A 17 -8.272 -2.319 8.843 1.00 0.00 H new ATOM 0 H3 U A 17 -7.007 -3.847 4.703 1.00 0.00 H new ATOM 0 H5 U A 17 -9.356 -0.407 4.058 1.00 0.00 H new ATOM 0 H6 U A 17 -9.276 0.024 6.431 1.00 0.00 H new ATOM 545 P C A 18 -4.550 1.933 9.021 1.00 0.00 P ATOM 546 OP1 C A 18 -4.117 2.918 10.038 1.00 0.00 O ATOM 547 OP2 C A 18 -4.704 2.350 7.609 1.00 0.00 O ATOM 548 O5' C A 18 -3.541 0.680 9.070 1.00 0.00 O ATOM 549 C5' C A 18 -3.473 -0.153 10.230 1.00 0.00 C ATOM 550 C4' C A 18 -2.862 -1.514 9.910 1.00 0.00 C ATOM 551 O4' C A 18 -3.728 -2.294 9.079 1.00 0.00 O ATOM 552 C3' C A 18 -1.573 -1.366 9.123 1.00 0.00 C ATOM 553 O3' C A 18 -0.480 -1.312 10.046 1.00 0.00 O ATOM 554 C2' C A 18 -1.498 -2.671 8.352 1.00 0.00 C ATOM 555 O2' C A 18 -0.901 -3.715 9.131 1.00 0.00 O ATOM 556 C1' C A 18 -2.966 -2.961 8.058 1.00 0.00 C ATOM 557 N1 C A 18 -3.326 -2.475 6.708 1.00 0.00 N ATOM 558 C2 C A 18 -3.088 -3.326 5.637 1.00 0.00 C ATOM 559 O2 C A 18 -2.636 -4.454 5.830 1.00 0.00 O ATOM 560 N3 C A 18 -3.369 -2.879 4.384 1.00 0.00 N ATOM 561 C4 C A 18 -3.861 -1.651 4.187 1.00 0.00 C ATOM 562 N4 C A 18 -4.109 -1.238 2.945 1.00 0.00 N ATOM 563 C5 C A 18 -4.113 -0.772 5.286 1.00 0.00 C ATOM 564 C6 C A 18 -3.835 -1.221 6.522 1.00 0.00 C ATOM 0 H5' C A 18 -4.474 -0.290 10.639 1.00 0.00 H new ATOM 0 H5'' C A 18 -2.879 0.341 10.999 1.00 0.00 H new ATOM 0 H4' C A 18 -2.693 -1.995 10.873 1.00 0.00 H new ATOM 0 H3' C A 18 -1.538 -0.479 8.491 1.00 0.00 H new ATOM 0 H2' C A 18 -0.878 -2.610 7.458 1.00 0.00 H new ATOM 0 HO2' C A 18 0.001 -3.900 8.794 1.00 0.00 H new ATOM 0 H1' C A 18 -3.172 -4.031 8.069 1.00 0.00 H new ATOM 0 H41 C A 18 -4.484 -0.303 2.784 1.00 0.00 H new ATOM 0 H42 C A 18 -3.924 -1.856 2.155 1.00 0.00 H new ATOM 0 H5 C A 18 -4.513 0.219 5.128 1.00 0.00 H new ATOM 0 H6 C A 18 -4.016 -0.585 7.376 1.00 0.00 H new ATOM 576 P A A 19 0.758 -0.311 9.793 1.00 0.00 P ATOM 577 OP1 A A 19 1.382 -0.009 11.101 1.00 0.00 O ATOM 578 OP2 A A 19 0.295 0.795 8.925 1.00 0.00 O ATOM 579 O5' A A 19 1.778 -1.224 8.945 1.00 0.00 O ATOM 580 C5' A A 19 2.393 -2.369 9.541 1.00 0.00 C ATOM 581 C4' A A 19 2.796 -3.405 8.494 1.00 0.00 C ATOM 582 O4' A A 19 1.685 -3.788 7.674 1.00 0.00 O ATOM 583 C3' A A 19 3.834 -2.848 7.536 1.00 0.00 C ATOM 584 O3' A A 19 5.133 -3.141 8.056 1.00 0.00 O ATOM 585 C2' A A 19 3.606 -3.678 6.288 1.00 0.00 C ATOM 586 O2' A A 19 4.273 -4.944 6.364 1.00 0.00 O ATOM 587 C1' A A 19 2.091 -3.843 6.294 1.00 0.00 C ATOM 588 N9 A A 19 1.442 -2.774 5.506 1.00 0.00 N ATOM 589 C8 A A 19 0.839 -1.634 5.926 1.00 0.00 C ATOM 590 N7 A A 19 0.340 -0.857 5.025 1.00 0.00 N ATOM 591 C5 A A 19 0.641 -1.555 3.852 1.00 0.00 C ATOM 592 C6 A A 19 0.393 -1.287 2.502 1.00 0.00 C ATOM 593 N6 A A 19 -0.251 -0.199 2.080 1.00 0.00 N ATOM 594 N1 A A 19 0.829 -2.186 1.603 1.00 0.00 N ATOM 595 C2 A A 19 1.470 -3.285 2.002 1.00 0.00 C ATOM 596 N3 A A 19 1.758 -3.638 3.252 1.00 0.00 N ATOM 597 C4 A A 19 1.312 -2.722 4.136 1.00 0.00 C ATOM 0 H5' A A 19 1.704 -2.822 10.254 1.00 0.00 H new ATOM 0 H5'' A A 19 3.274 -2.058 10.102 1.00 0.00 H new ATOM 0 H4' A A 19 3.184 -4.253 9.058 1.00 0.00 H new ATOM 0 H3' A A 19 3.762 -1.773 7.371 1.00 0.00 H new ATOM 0 H2' A A 19 3.996 -3.219 5.379 1.00 0.00 H new ATOM 0 HO2' A A 19 4.960 -4.910 7.062 1.00 0.00 H new ATOM 0 H1' A A 19 1.795 -4.787 5.836 1.00 0.00 H new ATOM 0 H8 A A 19 0.779 -1.386 6.975 1.00 0.00 H new ATOM 0 H61 A A 19 -0.405 -0.052 1.082 1.00 0.00 H new ATOM 0 H62 A A 19 -0.590 0.487 2.755 1.00 0.00 H new ATOM 0 H2 A A 19 1.791 -3.963 1.225 1.00 0.00 H new ATOM 609 P C A 20 6.266 -1.997 8.121 1.00 0.00 P ATOM 610 OP1 C A 20 7.114 -2.254 9.306 1.00 0.00 O ATOM 611 OP2 C A 20 5.612 -0.680 7.952 1.00 0.00 O ATOM 612 O5' C A 20 7.138 -2.298 6.803 1.00 0.00 O ATOM 613 C5' C A 20 7.649 -3.612 6.553 1.00 0.00 C ATOM 614 C4' C A 20 7.774 -3.894 5.060 1.00 0.00 C ATOM 615 O4' C A 20 6.494 -4.059 4.445 1.00 0.00 O ATOM 616 C3' C A 20 8.418 -2.731 4.330 1.00 0.00 C ATOM 617 O3' C A 20 9.836 -2.916 4.339 1.00 0.00 O ATOM 618 C2' C A 20 7.907 -2.909 2.913 1.00 0.00 C ATOM 619 O2' C A 20 8.703 -3.845 2.176 1.00 0.00 O ATOM 620 C1' C A 20 6.492 -3.438 3.145 1.00 0.00 C ATOM 621 N1 C A 20 5.501 -2.339 3.076 1.00 0.00 N ATOM 622 C2 C A 20 4.880 -2.109 1.855 1.00 0.00 C ATOM 623 O2 C A 20 5.149 -2.809 0.881 1.00 0.00 O ATOM 624 N3 C A 20 3.976 -1.093 1.773 1.00 0.00 N ATOM 625 C4 C A 20 3.692 -0.336 2.839 1.00 0.00 C ATOM 626 N4 C A 20 2.807 0.654 2.719 1.00 0.00 N ATOM 627 C5 C A 20 4.327 -0.569 4.099 1.00 0.00 C ATOM 628 C6 C A 20 5.219 -1.574 4.173 1.00 0.00 C ATOM 0 H5' C A 20 6.991 -4.351 7.009 1.00 0.00 H new ATOM 0 H5'' C A 20 8.625 -3.719 7.027 1.00 0.00 H new ATOM 0 H4' C A 20 8.374 -4.801 4.986 1.00 0.00 H new ATOM 0 H3' C A 20 8.196 -1.754 4.760 1.00 0.00 H new ATOM 0 H2' C A 20 7.942 -1.995 2.321 1.00 0.00 H new ATOM 0 HO2' C A 20 9.610 -3.866 2.546 1.00 0.00 H new ATOM 0 H1' C A 20 6.210 -4.156 2.375 1.00 0.00 H new ATOM 0 H41 C A 20 2.582 1.238 3.525 1.00 0.00 H new ATOM 0 H42 C A 20 2.355 0.828 1.821 1.00 0.00 H new ATOM 0 H5 C A 20 4.099 0.040 4.961 1.00 0.00 H new ATOM 0 H6 C A 20 5.717 -1.778 5.109 1.00 0.00 H new ATOM 640 P A A 21 10.813 -1.684 4.683 1.00 0.00 P ATOM 641 OP1 A A 21 12.179 -2.218 4.885 1.00 0.00 O ATOM 642 OP2 A A 21 10.177 -0.866 5.740 1.00 0.00 O ATOM 643 O5' A A 21 10.799 -0.838 3.314 1.00 0.00 O ATOM 644 C5' A A 21 11.517 -1.303 2.169 1.00 0.00 C ATOM 645 C4' A A 21 11.301 -0.401 0.957 1.00 0.00 C ATOM 646 O4' A A 21 10.014 -0.601 0.372 1.00 0.00 O ATOM 647 C3' A A 21 11.325 1.066 1.339 1.00 0.00 C ATOM 648 O3' A A 21 12.678 1.527 1.313 1.00 0.00 O ATOM 649 C2' A A 21 10.567 1.710 0.192 1.00 0.00 C ATOM 650 O2' A A 21 11.427 1.985 -0.920 1.00 0.00 O ATOM 651 C1' A A 21 9.529 0.645 -0.159 1.00 0.00 C ATOM 652 N9 A A 21 8.214 0.998 0.407 1.00 0.00 N ATOM 653 C8 A A 21 7.632 0.616 1.571 1.00 0.00 C ATOM 654 N7 A A 21 6.459 1.087 1.834 1.00 0.00 N ATOM 655 C5 A A 21 6.220 1.886 0.712 1.00 0.00 C ATOM 656 C6 A A 21 5.142 2.692 0.333 1.00 0.00 C ATOM 657 N6 A A 21 4.043 2.839 1.072 1.00 0.00 N ATOM 658 N1 A A 21 5.240 3.342 -0.838 1.00 0.00 N ATOM 659 C2 A A 21 6.328 3.212 -1.597 1.00 0.00 C ATOM 660 N3 A A 21 7.402 2.479 -1.337 1.00 0.00 N ATOM 661 C4 A A 21 7.282 1.836 -0.158 1.00 0.00 C ATOM 0 H5' A A 21 11.199 -2.317 1.928 1.00 0.00 H new ATOM 0 H5'' A A 21 12.581 -1.350 2.402 1.00 0.00 H new ATOM 0 H4' A A 21 12.106 -0.657 0.268 1.00 0.00 H new ATOM 0 H3' A A 21 10.911 1.278 2.325 1.00 0.00 H new ATOM 0 H2' A A 21 10.131 2.674 0.452 1.00 0.00 H new ATOM 0 HO2' A A 21 12.354 1.780 -0.675 1.00 0.00 H new ATOM 0 H1' A A 21 9.392 0.568 -1.238 1.00 0.00 H new ATOM 0 H8 A A 21 8.131 -0.057 2.252 1.00 0.00 H new ATOM 0 H61 A A 21 3.286 3.440 0.747 1.00 0.00 H new ATOM 0 H62 A A 21 3.959 2.350 1.963 1.00 0.00 H new ATOM 0 H2 A A 21 6.336 3.764 -2.525 1.00 0.00 H new ATOM 673 P C A 22 13.101 2.853 2.124 1.00 0.00 P ATOM 674 OP1 C A 22 14.546 3.090 1.903 1.00 0.00 O ATOM 675 OP2 C A 22 12.575 2.742 3.503 1.00 0.00 O ATOM 676 O5' C A 22 12.277 4.009 1.361 1.00 0.00 O ATOM 677 C5' C A 22 12.671 4.435 0.053 1.00 0.00 C ATOM 678 C4' C A 22 11.929 5.696 -0.387 1.00 0.00 C ATOM 679 O4' C A 22 10.599 5.409 -0.810 1.00 0.00 O ATOM 680 C3' C A 22 11.775 6.684 0.751 1.00 0.00 C ATOM 681 O3' C A 22 12.936 7.520 0.787 1.00 0.00 O ATOM 682 C2' C A 22 10.584 7.518 0.307 1.00 0.00 C ATOM 683 O2' C A 22 10.986 8.609 -0.529 1.00 0.00 O ATOM 684 C1' C A 22 9.735 6.508 -0.468 1.00 0.00 C ATOM 685 N1 C A 22 8.593 6.049 0.345 1.00 0.00 N ATOM 686 C2 C A 22 7.384 6.711 0.189 1.00 0.00 C ATOM 687 O2 C A 22 7.290 7.653 -0.595 1.00 0.00 O ATOM 688 N3 C A 22 6.320 6.293 0.928 1.00 0.00 N ATOM 689 C4 C A 22 6.437 5.271 1.784 1.00 0.00 C ATOM 690 N4 C A 22 5.373 4.887 2.489 1.00 0.00 N ATOM 691 C5 C A 22 7.684 4.587 1.951 1.00 0.00 C ATOM 692 C6 C A 22 8.730 5.009 1.214 1.00 0.00 C ATOM 0 H5' C A 22 12.480 3.634 -0.662 1.00 0.00 H new ATOM 0 H5'' C A 22 13.745 4.624 0.041 1.00 0.00 H new ATOM 0 H4' C A 22 12.530 6.106 -1.199 1.00 0.00 H new ATOM 0 H3' C A 22 11.650 6.222 1.730 1.00 0.00 H new ATOM 0 H2' C A 22 10.054 7.983 1.138 1.00 0.00 H new ATOM 0 HO2' C A 22 10.227 9.213 -0.666 1.00 0.00 H new ATOM 0 H1' C A 22 9.318 6.962 -1.367 1.00 0.00 H new ATOM 0 H41 C A 22 5.449 4.109 3.145 1.00 0.00 H new ATOM 0 H42 C A 22 4.483 5.371 2.373 1.00 0.00 H new ATOM 0 H5 C A 22 7.782 3.763 2.642 1.00 0.00 H new ATOM 0 H6 C A 22 9.687 4.518 1.313 1.00 0.00 H new ATOM 704 P G A 23 13.393 8.236 2.157 1.00 0.00 P ATOM 705 OP1 G A 23 14.835 8.556 2.054 1.00 0.00 O ATOM 706 OP2 G A 23 12.896 7.427 3.294 1.00 0.00 O ATOM 707 O5' G A 23 12.566 9.619 2.123 1.00 0.00 O ATOM 708 C5' G A 23 12.581 10.446 0.955 1.00 0.00 C ATOM 709 C4' G A 23 11.494 11.518 1.001 1.00 0.00 C ATOM 710 O4' G A 23 10.183 10.943 0.925 1.00 0.00 O ATOM 711 C3' G A 23 11.542 12.298 2.309 1.00 0.00 C ATOM 712 O3' G A 23 12.260 13.514 2.078 1.00 0.00 O ATOM 713 C2' G A 23 10.084 12.638 2.573 1.00 0.00 C ATOM 714 O2' G A 23 9.693 13.847 1.910 1.00 0.00 O ATOM 715 C1' G A 23 9.362 11.429 1.999 1.00 0.00 C ATOM 716 N9 G A 23 9.174 10.389 3.025 1.00 0.00 N ATOM 717 C8 G A 23 9.962 9.331 3.325 1.00 0.00 C ATOM 718 N7 G A 23 9.582 8.552 4.280 1.00 0.00 N ATOM 719 C5 G A 23 8.385 9.156 4.681 1.00 0.00 C ATOM 720 C6 G A 23 7.472 8.778 5.702 1.00 0.00 C ATOM 721 O6 G A 23 7.543 7.824 6.473 1.00 0.00 O ATOM 722 N1 G A 23 6.397 9.655 5.773 1.00 0.00 N ATOM 723 C2 G A 23 6.219 10.761 4.966 1.00 0.00 C ATOM 724 N2 G A 23 5.120 11.482 5.188 1.00 0.00 N ATOM 725 N3 G A 23 7.073 11.123 4.004 1.00 0.00 N ATOM 726 C4 G A 23 8.129 10.283 3.915 1.00 0.00 C ATOM 0 H5' G A 23 12.442 9.826 0.069 1.00 0.00 H new ATOM 0 H5'' G A 23 13.557 10.922 0.860 1.00 0.00 H new ATOM 0 H4' G A 23 11.683 12.169 0.147 1.00 0.00 H new ATOM 0 H3' G A 23 12.015 11.755 3.127 1.00 0.00 H new ATOM 0 H2' G A 23 9.865 12.820 3.625 1.00 0.00 H new ATOM 0 HO2' G A 23 10.492 14.326 1.606 1.00 0.00 H new ATOM 0 H1' G A 23 8.367 11.699 1.645 1.00 0.00 H new ATOM 0 H8 G A 23 10.878 9.145 2.783 1.00 0.00 H new ATOM 0 H1 G A 23 5.683 9.467 6.477 1.00 0.00 H new ATOM 0 H21 G A 23 4.932 12.311 4.625 1.00 0.00 H new ATOM 0 H22 G A 23 4.467 11.204 5.921 1.00 0.00 H new ATOM 738 P U A 24 13.384 14.011 3.119 1.00 0.00 P ATOM 739 OP1 U A 24 13.920 15.304 2.638 1.00 0.00 O ATOM 740 OP2 U A 24 14.304 12.882 3.383 1.00 0.00 O ATOM 741 O5' U A 24 12.527 14.286 4.457 1.00 0.00 O ATOM 742 C5' U A 24 11.483 15.266 4.466 1.00 0.00 C ATOM 743 C4' U A 24 10.594 15.131 5.702 1.00 0.00 C ATOM 744 O4' U A 24 9.739 13.986 5.604 1.00 0.00 O ATOM 745 C3' U A 24 11.423 14.929 6.959 1.00 0.00 C ATOM 746 O3' U A 24 11.614 16.204 7.581 1.00 0.00 O ATOM 747 C2' U A 24 10.522 14.087 7.847 1.00 0.00 C ATOM 748 O2' U A 24 9.643 14.902 8.632 1.00 0.00 O ATOM 749 C1' U A 24 9.747 13.246 6.836 1.00 0.00 C ATOM 750 N1 U A 24 10.371 11.914 6.658 1.00 0.00 N ATOM 751 C2 U A 24 9.872 10.865 7.412 1.00 0.00 C ATOM 752 O2 U A 24 8.944 11.011 8.207 1.00 0.00 O ATOM 753 N3 U A 24 10.478 9.638 7.222 1.00 0.00 N ATOM 754 C4 U A 24 11.522 9.368 6.355 1.00 0.00 C ATOM 755 O4 U A 24 11.984 8.232 6.266 1.00 0.00 O ATOM 756 C5 U A 24 11.980 10.516 5.608 1.00 0.00 C ATOM 757 C6 U A 24 11.405 11.731 5.778 1.00 0.00 C ATOM 0 H5' U A 24 10.876 15.160 3.567 1.00 0.00 H new ATOM 0 H5'' U A 24 11.920 16.264 4.439 1.00 0.00 H new ATOM 0 H4' U A 24 10.015 16.053 5.756 1.00 0.00 H new ATOM 0 H3' U A 24 12.396 14.474 6.774 1.00 0.00 H new ATOM 0 H2' U A 24 11.072 13.491 8.575 1.00 0.00 H new ATOM 0 HO2' U A 24 9.926 15.839 8.573 1.00 0.00 H new ATOM 0 H1' U A 24 8.730 13.062 7.183 1.00 0.00 H new ATOM 0 H3 U A 24 10.122 8.857 7.773 1.00 0.00 H new ATOM 0 H5 U A 24 12.792 10.405 4.904 1.00 0.00 H new ATOM 0 H6 U A 24 11.769 12.573 5.208 1.00 0.00 H new ATOM 768 P C A 25 13.094 16.725 7.947 1.00 0.00 P ATOM 769 OP1 C A 25 13.012 18.166 8.273 1.00 0.00 O ATOM 770 OP2 C A 25 14.023 16.258 6.894 1.00 0.00 O ATOM 771 O5' C A 25 13.422 15.917 9.301 1.00 0.00 O ATOM 772 C5' C A 25 12.638 16.120 10.482 1.00 0.00 C ATOM 773 C4' C A 25 12.777 14.952 11.454 1.00 0.00 C ATOM 774 O4' C A 25 12.169 13.769 10.928 1.00 0.00 O ATOM 775 C3' C A 25 14.239 14.604 11.691 1.00 0.00 C ATOM 776 O3' C A 25 14.789 15.360 12.776 1.00 0.00 O ATOM 777 C2' C A 25 14.176 13.123 12.020 1.00 0.00 C ATOM 778 O2' C A 25 13.930 12.904 13.414 1.00 0.00 O ATOM 779 C1' C A 25 13.012 12.631 11.166 1.00 0.00 C ATOM 780 N1 C A 25 13.502 12.051 9.896 1.00 0.00 N ATOM 781 C2 C A 25 13.803 10.694 9.881 1.00 0.00 C ATOM 782 O2 C A 25 13.645 10.013 10.894 1.00 0.00 O ATOM 783 N3 C A 25 14.271 10.149 8.725 1.00 0.00 N ATOM 784 C4 C A 25 14.438 10.900 7.629 1.00 0.00 C ATOM 785 N4 C A 25 14.896 10.335 6.513 1.00 0.00 N ATOM 786 C5 C A 25 14.127 12.297 7.639 1.00 0.00 C ATOM 787 C6 C A 25 13.664 12.827 8.785 1.00 0.00 C ATOM 0 H5' C A 25 11.590 16.243 10.208 1.00 0.00 H new ATOM 0 H5'' C A 25 12.950 17.042 10.973 1.00 0.00 H new ATOM 0 H4' C A 25 12.293 15.268 12.378 1.00 0.00 H new ATOM 0 H3' C A 25 14.882 14.831 10.840 1.00 0.00 H new ATOM 0 H2' C A 25 15.110 12.600 11.814 1.00 0.00 H new ATOM 0 HO2' C A 25 14.112 13.728 13.912 1.00 0.00 H new ATOM 0 HO3' C A 25 15.729 15.112 12.904 1.00 0.00 H new ATOM 0 H1' C A 25 12.458 11.841 11.673 1.00 0.00 H new ATOM 0 H41 C A 25 15.027 10.898 5.673 1.00 0.00 H new ATOM 0 H42 C A 25 15.116 9.339 6.499 1.00 0.00 H new ATOM 0 H5 C A 25 14.260 12.905 6.756 1.00 0.00 H new ATOM 0 H6 C A 25 13.418 13.878 8.827 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -7.469 -2.357 -1.559 1.00 0.00 C HETATM 802 O1 NMY A 26 -7.417 -0.901 -1.646 1.00 0.00 O HETATM 803 C2 NMY A 26 -7.430 -3.030 -2.971 1.00 0.00 C HETATM 804 N2 NMY A 26 -7.198 -2.036 -4.043 1.00 0.00 N HETATM 805 C3 NMY A 26 -8.741 -3.837 -3.253 1.00 0.00 C HETATM 806 O3 NMY A 26 -8.748 -5.044 -2.491 1.00 0.00 O HETATM 807 C4 NMY A 26 -10.027 -3.029 -2.901 1.00 0.00 C HETATM 808 O4 NMY A 26 -10.164 -1.961 -3.831 1.00 0.00 O HETATM 809 C5 NMY A 26 -9.969 -2.467 -1.444 1.00 0.00 C HETATM 810 O5 NMY A 26 -8.676 -2.776 -0.843 1.00 0.00 O HETATM 811 C6 NMY A 26 -11.039 -3.044 -0.489 1.00 0.00 C HETATM 812 C7 NMY A 26 -5.081 2.263 0.183 1.00 0.00 C HETATM 813 N7 NMY A 26 -3.933 2.990 0.767 1.00 0.00 N HETATM 814 C12 NMY A 26 -4.871 1.986 -1.331 1.00 0.00 C HETATM 815 C11 NMY A 26 -6.004 1.108 -1.950 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.629 0.756 -3.307 1.00 0.00 O HETATM 817 C10 NMY A 26 -6.233 -0.214 -1.144 1.00 0.00 C HETATM 818 C9 NMY A 26 -6.440 0.080 0.377 1.00 0.00 C HETATM 819 N9 NMY A 26 -6.536 -1.161 1.171 1.00 0.00 N HETATM 820 C8 NMY A 26 -5.290 0.941 0.962 1.00 0.00 C HETATM 821 C13 NMY A 26 -6.397 1.311 -4.414 1.00 0.00 C HETATM 822 C14 NMY A 26 -5.726 2.598 -4.884 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.643 2.031 -5.799 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.377 0.869 -6.483 1.00 0.00 C HETATM 825 O16 NMY A 26 -6.364 0.410 -5.532 1.00 0.00 O HETATM 826 C17 NMY A 26 -4.440 -0.288 -6.871 1.00 0.00 C HETATM 827 C21 NMY A 26 -0.798 3.631 -4.302 1.00 0.00 C HETATM 828 C20 NMY A 26 -1.075 2.502 -5.335 1.00 0.00 C HETATM 829 C19 NMY A 26 -1.699 3.006 -6.666 1.00 0.00 C HETATM 830 C18 NMY A 26 -3.019 3.798 -6.400 1.00 0.00 C HETATM 831 O18 NMY A 26 -4.188 3.019 -6.770 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.911 4.725 -4.358 1.00 0.00 C HETATM 833 O22 NMY A 26 -3.116 4.175 -4.978 1.00 0.00 O HETATM 834 C23 NMY A 26 -2.277 5.279 -2.959 1.00 0.00 C HETATM 835 N6 NMY A 26 -10.881 -4.476 -0.181 1.00 0.00 N HETATM 836 O14 NMY A 26 -6.664 3.392 -5.614 1.00 0.00 O HETATM 837 O20 NMY A 26 0.156 1.848 -5.628 1.00 0.00 O HETATM 838 O21 NMY A 26 -0.743 3.044 -2.999 1.00 0.00 O HETATM 839 O17 NMY A 26 -5.050 -1.127 -7.834 1.00 0.00 O HETATM 840 O12 NMY A 26 -4.820 3.229 -2.031 1.00 0.00 O HETATM 841 N19 NMY A 26 -3.583 5.966 -2.941 1.00 0.00 N HETATM 842 N23 NMY A 26 -1.875 1.898 -7.636 1.00 0.00 N HETATM 0 HO41 NMY A 26 -6.250 3.707 -6.444 1.00 0.00 H new HETATM 0 HO22 NMY A 26 0.697 1.788 -4.813 1.00 0.00 H new HETATM 0 HO21 NMY A 26 0.180 2.786 -2.795 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -5.722 3.608 -2.090 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -11.543 -4.940 0.441 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -10.110 -5.004 -0.590 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.275 2.084 -8.555 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -1.596 0.950 -7.384 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -7.149 -2.337 -5.016 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -7.087 -1.050 -3.808 1.00 0.00 H new HETATM 0 H232 NMY A 26 -2.293 4.459 -2.241 1.00 0.00 H new HETATM 0 H231 NMY A 26 -1.502 5.973 -2.634 1.00 0.00 H new HETATM 0 H192 NMY A 26 -3.933 6.374 -2.074 1.00 0.00 H new HETATM 0 H191 NMY A 26 -4.136 6.033 -3.796 1.00 0.00 H new HETATM 0 H172 NMY A 26 -3.507 0.111 -7.269 1.00 0.00 H new HETATM 0 H171 NMY A 26 -4.186 -0.869 -5.985 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -10.971 -1.446 -3.621 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -9.573 -5.541 -2.673 1.00 0.00 H new HETATM 0 H92 NMY A 26 -6.672 -1.111 2.181 1.00 0.00 H new HETATM 0 H91 NMY A 26 -6.466 -2.068 0.710 1.00 0.00 H new HETATM 0 H9 NMY A 26 -7.379 0.630 0.445 1.00 0.00 H new HETATM 0 H82 NMY A 26 -4.365 0.364 0.947 1.00 0.00 H new HETATM 0 H81 NMY A 26 -5.506 1.169 2.006 1.00 0.00 H new HETATM 0 H72 NMY A 26 -3.937 3.238 1.756 1.00 0.00 H new HETATM 0 H71 NMY A 26 -3.138 3.243 0.180 1.00 0.00 H new HETATM 0 H7 NMY A 26 -5.973 2.884 0.271 1.00 0.00 H new HETATM 0 H62 NMY A 26 -11.015 -2.481 0.444 1.00 0.00 H new HETATM 0 H61 NMY A 26 -12.023 -2.888 -0.931 1.00 0.00 H new HETATM 0 H5 NMY A 26 -10.147 -1.397 -1.554 1.00 0.00 H new HETATM 0 H4 NMY A 26 -10.888 -3.695 -2.961 1.00 0.00 H new HETATM 0 H3 NMY A 26 -8.750 -4.051 -4.322 1.00 0.00 H new HETATM 0 H22 NMY A 26 -1.512 5.550 -4.949 1.00 0.00 H new HETATM 0 H21 NMY A 26 0.150 4.116 -4.537 1.00 0.00 H new HETATM 0 H20 NMY A 26 -1.804 1.830 -4.882 1.00 0.00 H new HETATM 0 H2 NMY A 26 -6.591 -3.726 -2.969 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.002 3.706 -7.128 1.00 0.00 H new HETATM 0 H18 NMY A 26 -2.990 4.697 -7.016 1.00 0.00 H new HETATM 0 H17 NMY A 26 -4.437 -1.855 -8.068 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.821 1.212 -7.418 1.00 0.00 H new HETATM 0 H15 NMY A 26 -3.739 1.729 -5.270 1.00 0.00 H new HETATM 0 H14 NMY A 26 -5.345 3.247 -4.095 1.00 0.00 H new HETATM 0 H13 NMY A 26 -7.419 1.481 -4.076 1.00 0.00 H new HETATM 0 H12 NMY A 26 -3.936 1.434 -1.430 1.00 0.00 H new HETATM 0 H11 NMY A 26 -6.927 1.687 -1.924 1.00 0.00 H new HETATM 0 H10 NMY A 26 -5.348 -0.837 -1.270 1.00 0.00 H new HETATM 0 H1 NMY A 26 -6.585 -2.683 -1.011 1.00 0.00 H new