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 -7:sc= -1.43! USER MOD Single : A 1 G O5' : rot 180:sc= -1.65! USER MOD Single : A 2 G O2' : rot -99:sc= -1.11! USER MOD Single : A 3 C O2' : rot -121:sc= 0.745 USER MOD Single : A 4 A O2' : rot -94:sc= 1.31 USER MOD Single : A 5 G O2' : rot -2:sc= -1.31! USER MOD Single : A 6 U O2' : rot 19:sc= -0.279 USER MOD Single : A 7 G O2' : rot 180:sc= -2.95! USER MOD Single : A 8 U O2' : rot -153:sc= 0.129 USER MOD Single : A 9 G O2' : rot -123:sc= 0.405 USER MOD Single : A 10 A O2' : rot 5:sc= 0.0178 USER MOD Single : A 11 G O2' : rot 125:sc= -10.5! USER MOD Single : A 12 U O2' : rot -75:sc= 1.37 USER MOD Single : A 13 A O2' : rot 103:sc= -5.11! USER MOD Single : A 14 C O2' : rot -85:sc= -2.92! USER MOD Single : A 15 C O2' : rot -5:sc= 0.384 USER MOD Single : A 16 U O2' : rot -126:sc= 0.584 USER MOD Single : A 17 U O2' : rot 7:sc= -0.345 USER MOD Single : A 18 C O2' : rot -17:sc= 0.278 USER MOD Single : A 19 A O2' : rot -115:sc= 1.32 USER MOD Single : A 20 C O2' : rot -9:sc= 0.281 USER MOD Single : A 21 A O2' : rot 180:sc= -1.44 USER MOD Single : A 22 C O2' : rot -122:sc= -1.66! USER MOD Single : A 23 G O2' : rot -14:sc= -0.165 USER MOD Single : A 24 U O2' : rot -23:sc= 0.353 USER MOD Single : A 25 C O2' : rot -13:sc= 0.172 USER MOD Single : A 25 C O3' : rot 180:sc= 0.171 USER MOD Single : A 26 NMY O12 : rot -100:sc= -0.916 USER MOD Single : A 26 NMY O14 : rot -140:sc= 0.0869 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 170:sc= 0 USER MOD Single : A 26 NMY O21 : rot 160:sc= 0 USER MOD Single : A 26 NMY O3 : rot 180:sc= 0 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 12.925 13.523 6.934 1.00 0.00 O ATOM 2 C5' G A 1 12.878 13.086 8.294 1.00 0.00 C ATOM 3 C4' G A 1 12.363 14.184 9.221 1.00 0.00 C ATOM 4 O4' G A 1 13.191 15.351 9.151 1.00 0.00 O ATOM 5 C3' G A 1 10.964 14.631 8.817 1.00 0.00 C ATOM 6 O3' G A 1 10.016 13.944 9.640 1.00 0.00 O ATOM 7 C2' G A 1 10.945 16.105 9.187 1.00 0.00 C ATOM 8 O2' G A 1 10.568 16.303 10.555 1.00 0.00 O ATOM 9 C1' G A 1 12.389 16.524 8.942 1.00 0.00 C ATOM 10 N9 G A 1 12.567 17.053 7.575 1.00 0.00 N ATOM 11 C8 G A 1 12.618 16.394 6.390 1.00 0.00 C ATOM 12 N7 G A 1 12.785 17.096 5.321 1.00 0.00 N ATOM 13 C5 G A 1 12.856 18.393 5.840 1.00 0.00 C ATOM 14 C6 G A 1 13.036 19.632 5.168 1.00 0.00 C ATOM 15 O6 G A 1 13.169 19.834 3.964 1.00 0.00 O ATOM 16 N1 G A 1 13.051 20.697 6.061 1.00 0.00 N ATOM 17 C2 G A 1 12.911 20.590 7.430 1.00 0.00 C ATOM 18 N2 G A 1 12.952 21.730 8.119 1.00 0.00 N ATOM 19 N3 G A 1 12.741 19.427 8.069 1.00 0.00 N ATOM 20 C4 G A 1 12.724 18.375 7.220 1.00 0.00 C ATOM 0 H5' G A 1 13.874 12.778 8.612 1.00 0.00 H new ATOM 0 H5'' G A 1 12.233 12.211 8.373 1.00 0.00 H new ATOM 0 H4' G A 1 12.366 13.760 10.225 1.00 0.00 H new ATOM 0 H3' G A 1 10.729 14.441 7.770 1.00 0.00 H new ATOM 0 H2' G A 1 10.220 16.684 8.615 1.00 0.00 H new ATOM 0 HO2' G A 1 10.291 15.448 10.945 1.00 0.00 H new ATOM 0 HO5' G A 1 13.260 12.796 6.368 1.00 0.00 H new ATOM 0 H1' G A 1 12.683 17.326 9.619 1.00 0.00 H new ATOM 0 H8 G A 1 12.522 15.319 6.344 1.00 0.00 H new ATOM 0 H1 G A 1 13.175 21.632 5.674 1.00 0.00 H new ATOM 0 H21 G A 1 12.854 21.716 9.134 1.00 0.00 H new ATOM 0 H22 G A 1 13.081 22.616 7.631 1.00 0.00 H new ATOM 33 P G A 2 8.495 13.742 9.147 1.00 0.00 P ATOM 34 OP1 G A 2 7.730 13.120 10.251 1.00 0.00 O ATOM 35 OP2 G A 2 8.521 13.099 7.815 1.00 0.00 O ATOM 36 O5' G A 2 7.981 15.257 8.965 1.00 0.00 O ATOM 37 C5' G A 2 7.577 16.034 10.098 1.00 0.00 C ATOM 38 C4' G A 2 6.851 17.309 9.678 1.00 0.00 C ATOM 39 O4' G A 2 7.770 18.296 9.210 1.00 0.00 O ATOM 40 C3' G A 2 5.881 17.040 8.523 1.00 0.00 C ATOM 41 O3' G A 2 4.564 17.391 8.965 1.00 0.00 O ATOM 42 C2' G A 2 6.295 18.014 7.417 1.00 0.00 C ATOM 43 O2' G A 2 5.159 18.642 6.814 1.00 0.00 O ATOM 44 C1' G A 2 7.159 19.024 8.151 1.00 0.00 C ATOM 45 N9 G A 2 8.169 19.618 7.254 1.00 0.00 N ATOM 46 C8 G A 2 9.404 19.167 6.921 1.00 0.00 C ATOM 47 N7 G A 2 10.101 19.880 6.103 1.00 0.00 N ATOM 48 C5 G A 2 9.237 20.948 5.847 1.00 0.00 C ATOM 49 C6 G A 2 9.420 22.085 5.014 1.00 0.00 C ATOM 50 O6 G A 2 10.398 22.379 4.330 1.00 0.00 O ATOM 51 N1 G A 2 8.307 22.916 5.036 1.00 0.00 N ATOM 52 C2 G A 2 7.158 22.687 5.767 1.00 0.00 C ATOM 53 N2 G A 2 6.196 23.603 5.655 1.00 0.00 N ATOM 54 N3 G A 2 6.979 21.621 6.553 1.00 0.00 N ATOM 55 C4 G A 2 8.051 20.795 6.546 1.00 0.00 C ATOM 0 H5' G A 2 8.453 16.293 10.693 1.00 0.00 H new ATOM 0 H5'' G A 2 6.925 15.437 10.735 1.00 0.00 H new ATOM 0 H4' G A 2 6.318 17.659 10.562 1.00 0.00 H new ATOM 0 H3' G A 2 5.896 16.002 8.189 1.00 0.00 H new ATOM 0 H2' G A 2 6.814 17.523 6.594 1.00 0.00 H new ATOM 0 HO2' G A 2 4.941 18.186 5.974 1.00 0.00 H new ATOM 0 H1' G A 2 6.570 19.861 8.526 1.00 0.00 H new ATOM 0 H8 G A 2 9.790 18.243 7.326 1.00 0.00 H new ATOM 0 H1 G A 2 8.341 23.762 4.467 1.00 0.00 H new ATOM 0 H21 G A 2 5.323 23.491 6.170 1.00 0.00 H new ATOM 0 H22 G A 2 6.333 24.416 5.054 1.00 0.00 H new ATOM 67 P C A 3 3.332 16.375 8.759 1.00 0.00 P ATOM 68 OP1 C A 3 2.183 16.875 9.547 1.00 0.00 O ATOM 69 OP2 C A 3 3.825 14.995 8.973 1.00 0.00 O ATOM 70 O5' C A 3 2.989 16.551 7.196 1.00 0.00 O ATOM 71 C5' C A 3 2.448 17.781 6.701 1.00 0.00 C ATOM 72 C4' C A 3 2.380 17.793 5.175 1.00 0.00 C ATOM 73 O4' C A 3 3.667 18.040 4.589 1.00 0.00 O ATOM 74 C3' C A 3 1.943 16.443 4.630 1.00 0.00 C ATOM 75 O3' C A 3 0.518 16.443 4.493 1.00 0.00 O ATOM 76 C2' C A 3 2.568 16.433 3.251 1.00 0.00 C ATOM 77 O2' C A 3 1.793 17.185 2.309 1.00 0.00 O ATOM 78 C1' C A 3 3.909 17.096 3.528 1.00 0.00 C ATOM 79 N1 C A 3 4.913 16.085 3.927 1.00 0.00 N ATOM 80 C2 C A 3 5.730 15.558 2.935 1.00 0.00 C ATOM 81 O2 C A 3 5.634 15.955 1.775 1.00 0.00 O ATOM 82 N3 C A 3 6.628 14.596 3.286 1.00 0.00 N ATOM 83 C4 C A 3 6.722 14.170 4.552 1.00 0.00 C ATOM 84 N4 C A 3 7.610 13.226 4.861 1.00 0.00 N ATOM 85 C5 C A 3 5.882 14.713 5.575 1.00 0.00 C ATOM 86 C6 C A 3 5.001 15.662 5.221 1.00 0.00 C ATOM 0 H5' C A 3 3.062 18.613 7.045 1.00 0.00 H new ATOM 0 H5'' C A 3 1.449 17.931 7.111 1.00 0.00 H new ATOM 0 H4' C A 3 1.669 18.580 4.923 1.00 0.00 H new ATOM 0 H3' C A 3 2.227 15.595 5.253 1.00 0.00 H new ATOM 0 H2' C A 3 2.642 15.441 2.804 1.00 0.00 H new ATOM 0 HO2' C A 3 1.527 16.604 1.566 1.00 0.00 H new ATOM 0 H1' C A 3 4.307 17.594 2.644 1.00 0.00 H new ATOM 0 H41 C A 3 7.689 12.895 5.823 1.00 0.00 H new ATOM 0 H42 C A 3 8.211 12.834 4.136 1.00 0.00 H new ATOM 0 H5 C A 3 5.954 14.371 6.597 1.00 0.00 H new ATOM 0 H6 C A 3 4.354 16.096 5.969 1.00 0.00 H new ATOM 98 P A A 4 -0.316 15.071 4.622 1.00 0.00 P ATOM 99 OP1 A A 4 -1.733 15.414 4.878 1.00 0.00 O ATOM 100 OP2 A A 4 0.405 14.173 5.553 1.00 0.00 O ATOM 101 O5' A A 4 -0.206 14.453 3.139 1.00 0.00 O ATOM 102 C5' A A 4 -0.739 15.159 2.015 1.00 0.00 C ATOM 103 C4' A A 4 -0.061 14.736 0.714 1.00 0.00 C ATOM 104 O4' A A 4 1.358 14.842 0.806 1.00 0.00 O ATOM 105 C3' A A 4 -0.327 13.276 0.399 1.00 0.00 C ATOM 106 O3' A A 4 -1.523 13.192 -0.385 1.00 0.00 O ATOM 107 C2' A A 4 0.855 12.894 -0.478 1.00 0.00 C ATOM 108 O2' A A 4 0.581 13.134 -1.861 1.00 0.00 O ATOM 109 C1' A A 4 1.976 13.805 0.027 1.00 0.00 C ATOM 110 N9 A A 4 2.952 13.042 0.829 1.00 0.00 N ATOM 111 C8 A A 4 3.017 12.855 2.171 1.00 0.00 C ATOM 112 N7 A A 4 3.989 12.136 2.627 1.00 0.00 N ATOM 113 C5 A A 4 4.662 11.794 1.449 1.00 0.00 C ATOM 114 C6 A A 4 5.806 11.029 1.199 1.00 0.00 C ATOM 115 N6 A A 4 6.516 10.441 2.163 1.00 0.00 N ATOM 116 N1 A A 4 6.194 10.893 -0.082 1.00 0.00 N ATOM 117 C2 A A 4 5.499 11.476 -1.061 1.00 0.00 C ATOM 118 N3 A A 4 4.406 12.220 -0.938 1.00 0.00 N ATOM 119 C4 A A 4 4.037 12.341 0.353 1.00 0.00 C ATOM 0 H5' A A 4 -0.608 16.231 2.162 1.00 0.00 H new ATOM 0 H5'' A A 4 -1.811 14.975 1.944 1.00 0.00 H new ATOM 0 H4' A A 4 -0.467 15.396 -0.052 1.00 0.00 H new ATOM 0 H3' A A 4 -0.440 12.647 1.282 1.00 0.00 H new ATOM 0 H2' A A 4 1.102 11.834 -0.415 1.00 0.00 H new ATOM 0 HO2' A A 4 0.243 12.313 -2.275 1.00 0.00 H new ATOM 0 H1' A A 4 2.529 14.236 -0.807 1.00 0.00 H new ATOM 0 H8 A A 4 2.284 13.291 2.834 1.00 0.00 H new ATOM 0 H61 A A 4 7.343 9.894 1.925 1.00 0.00 H new ATOM 0 H62 A A 4 6.232 10.539 3.138 1.00 0.00 H new ATOM 0 H2 A A 4 5.867 11.326 -2.065 1.00 0.00 H new ATOM 131 P G A 5 -2.397 11.837 -0.416 1.00 0.00 P ATOM 132 OP1 G A 5 -3.828 12.209 -0.465 1.00 0.00 O ATOM 133 OP2 G A 5 -1.905 10.940 0.655 1.00 0.00 O ATOM 134 O5' G A 5 -1.994 11.191 -1.837 1.00 0.00 O ATOM 135 C5' G A 5 -2.496 11.740 -3.060 1.00 0.00 C ATOM 136 C4' G A 5 -1.523 11.535 -4.221 1.00 0.00 C ATOM 137 O4' G A 5 -0.182 11.875 -3.848 1.00 0.00 O ATOM 138 C3' G A 5 -1.486 10.077 -4.662 1.00 0.00 C ATOM 139 O3' G A 5 -2.329 9.937 -5.809 1.00 0.00 O ATOM 140 C2' G A 5 -0.045 9.873 -5.101 1.00 0.00 C ATOM 141 O2' G A 5 0.150 10.234 -6.474 1.00 0.00 O ATOM 142 C1' G A 5 0.717 10.805 -4.171 1.00 0.00 C ATOM 143 N9 G A 5 1.150 10.096 -2.954 1.00 0.00 N ATOM 144 C8 G A 5 0.507 9.943 -1.775 1.00 0.00 C ATOM 145 N7 G A 5 1.109 9.282 -0.845 1.00 0.00 N ATOM 146 C5 G A 5 2.313 8.942 -1.472 1.00 0.00 C ATOM 147 C6 G A 5 3.423 8.206 -0.978 1.00 0.00 C ATOM 148 O6 G A 5 3.572 7.701 0.133 1.00 0.00 O ATOM 149 N1 G A 5 4.423 8.092 -1.935 1.00 0.00 N ATOM 150 C2 G A 5 4.368 8.622 -3.210 1.00 0.00 C ATOM 151 N2 G A 5 5.428 8.404 -3.989 1.00 0.00 N ATOM 152 N3 G A 5 3.330 9.315 -3.680 1.00 0.00 N ATOM 153 C4 G A 5 2.343 9.438 -2.767 1.00 0.00 C ATOM 0 H5' G A 5 -2.685 12.806 -2.929 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.452 11.274 -3.301 1.00 0.00 H new ATOM 0 H4' G A 5 -1.879 12.179 -5.025 1.00 0.00 H new ATOM 0 H3' G A 5 -1.808 9.378 -3.890 1.00 0.00 H new ATOM 0 H2' G A 5 0.279 8.834 -5.041 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.704 10.519 -6.862 1.00 0.00 H new ATOM 0 H1' G A 5 1.622 11.182 -4.648 1.00 0.00 H new ATOM 0 H8 G A 5 -0.477 10.360 -1.617 1.00 0.00 H new ATOM 0 H1 G A 5 5.264 7.576 -1.676 1.00 0.00 H new ATOM 0 H21 G A 5 5.446 8.771 -4.941 1.00 0.00 H new ATOM 0 H22 G A 5 6.221 7.871 -3.633 1.00 0.00 H new ATOM 165 P U A 6 -3.081 8.545 -6.107 1.00 0.00 P ATOM 166 OP1 U A 6 -3.761 8.656 -7.417 1.00 0.00 O ATOM 167 OP2 U A 6 -3.857 8.177 -4.903 1.00 0.00 O ATOM 168 O5' U A 6 -1.856 7.509 -6.258 1.00 0.00 O ATOM 169 C5' U A 6 -0.955 7.607 -7.367 1.00 0.00 C ATOM 170 C4' U A 6 0.368 6.898 -7.087 1.00 0.00 C ATOM 171 O4' U A 6 0.860 7.196 -5.788 1.00 0.00 O ATOM 172 C3' U A 6 0.201 5.387 -7.101 1.00 0.00 C ATOM 173 O3' U A 6 0.542 4.911 -8.408 1.00 0.00 O ATOM 174 C2' U A 6 1.252 4.878 -6.108 1.00 0.00 C ATOM 175 O2' U A 6 2.337 4.228 -6.779 1.00 0.00 O ATOM 176 C1' U A 6 1.734 6.141 -5.387 1.00 0.00 C ATOM 177 N1 U A 6 1.718 5.945 -3.921 1.00 0.00 N ATOM 178 C2 U A 6 2.831 5.357 -3.347 1.00 0.00 C ATOM 179 O2 U A 6 3.813 5.023 -4.008 1.00 0.00 O ATOM 180 N3 U A 6 2.780 5.163 -1.980 1.00 0.00 N ATOM 181 C4 U A 6 1.728 5.500 -1.146 1.00 0.00 C ATOM 182 O4 U A 6 1.792 5.284 0.062 1.00 0.00 O ATOM 183 C5 U A 6 0.607 6.108 -1.828 1.00 0.00 C ATOM 184 C6 U A 6 0.634 6.310 -3.167 1.00 0.00 C ATOM 0 H5' U A 6 -0.765 8.657 -7.589 1.00 0.00 H new ATOM 0 H5'' U A 6 -1.420 7.173 -8.252 1.00 0.00 H new ATOM 0 H4' U A 6 1.048 7.243 -7.866 1.00 0.00 H new ATOM 0 H3' U A 6 -0.810 5.065 -6.851 1.00 0.00 H new ATOM 0 H2' U A 6 0.843 4.134 -5.424 1.00 0.00 H new ATOM 0 HO2' U A 6 2.346 4.496 -7.722 1.00 0.00 H new ATOM 0 H1' U A 6 2.764 6.380 -5.650 1.00 0.00 H new ATOM 0 H3 U A 6 3.595 4.731 -1.544 1.00 0.00 H new ATOM 0 H5 U A 6 -0.263 6.405 -1.262 1.00 0.00 H new ATOM 0 H6 U A 6 -0.216 6.768 -3.650 1.00 0.00 H new ATOM 195 P G A 7 0.000 3.485 -8.930 1.00 0.00 P ATOM 196 OP1 G A 7 0.137 3.452 -10.403 1.00 0.00 O ATOM 197 OP2 G A 7 -1.319 3.232 -8.309 1.00 0.00 O ATOM 198 O5' G A 7 1.063 2.450 -8.297 1.00 0.00 O ATOM 199 C5' G A 7 2.244 2.085 -9.020 1.00 0.00 C ATOM 200 C4' G A 7 3.002 0.944 -8.338 1.00 0.00 C ATOM 201 O4' G A 7 3.743 1.406 -7.210 1.00 0.00 O ATOM 202 C3' G A 7 2.054 -0.103 -7.784 1.00 0.00 C ATOM 203 O3' G A 7 1.801 -1.074 -8.804 1.00 0.00 O ATOM 204 C2' G A 7 2.878 -0.756 -6.685 1.00 0.00 C ATOM 205 O2' G A 7 3.666 -1.839 -7.190 1.00 0.00 O ATOM 206 C1' G A 7 3.763 0.390 -6.191 1.00 0.00 C ATOM 207 N9 G A 7 3.265 0.915 -4.908 1.00 0.00 N ATOM 208 C8 G A 7 2.424 1.948 -4.664 1.00 0.00 C ATOM 209 N7 G A 7 2.126 2.200 -3.434 1.00 0.00 N ATOM 210 C5 G A 7 2.853 1.216 -2.758 1.00 0.00 C ATOM 211 C6 G A 7 2.950 0.952 -1.366 1.00 0.00 C ATOM 212 O6 G A 7 2.398 1.539 -0.438 1.00 0.00 O ATOM 213 N1 G A 7 3.788 -0.124 -1.108 1.00 0.00 N ATOM 214 C2 G A 7 4.452 -0.863 -2.070 1.00 0.00 C ATOM 215 N2 G A 7 5.215 -1.860 -1.625 1.00 0.00 N ATOM 216 N3 G A 7 4.365 -0.621 -3.380 1.00 0.00 N ATOM 217 C4 G A 7 3.554 0.426 -3.654 1.00 0.00 C ATOM 0 H5' G A 7 2.898 2.953 -9.109 1.00 0.00 H new ATOM 0 H5'' G A 7 1.972 1.786 -10.032 1.00 0.00 H new ATOM 0 H4' G A 7 3.654 0.532 -9.109 1.00 0.00 H new ATOM 0 H3' G A 7 1.101 0.299 -7.442 1.00 0.00 H new ATOM 0 H2' G A 7 2.265 -1.197 -5.899 1.00 0.00 H new ATOM 0 HO2' G A 7 4.184 -2.236 -6.459 1.00 0.00 H new ATOM 0 H1' G A 7 4.783 0.047 -6.016 1.00 0.00 H new ATOM 0 H8 G A 7 2.017 2.540 -5.470 1.00 0.00 H new ATOM 0 H1 G A 7 3.925 -0.390 -0.133 1.00 0.00 H new ATOM 0 H21 G A 7 5.730 -2.442 -2.286 1.00 0.00 H new ATOM 0 H22 G A 7 5.284 -2.042 -0.624 1.00 0.00 H new ATOM 229 P U A 8 0.486 -2.003 -8.744 1.00 0.00 P ATOM 230 OP1 U A 8 0.404 -2.773 -10.006 1.00 0.00 O ATOM 231 OP2 U A 8 -0.656 -1.163 -8.319 1.00 0.00 O ATOM 232 O5' U A 8 0.831 -3.027 -7.549 1.00 0.00 O ATOM 233 C5' U A 8 1.927 -3.940 -7.666 1.00 0.00 C ATOM 234 C4' U A 8 2.294 -4.563 -6.320 1.00 0.00 C ATOM 235 O4' U A 8 2.349 -3.588 -5.285 1.00 0.00 O ATOM 236 C3' U A 8 1.236 -5.553 -5.864 1.00 0.00 C ATOM 237 O3' U A 8 1.631 -6.863 -6.285 1.00 0.00 O ATOM 238 C2' U A 8 1.303 -5.499 -4.336 1.00 0.00 C ATOM 239 O2' U A 8 1.938 -6.661 -3.795 1.00 0.00 O ATOM 240 C1' U A 8 2.114 -4.239 -4.031 1.00 0.00 C ATOM 241 N1 U A 8 1.374 -3.368 -3.092 1.00 0.00 N ATOM 242 C2 U A 8 1.470 -3.652 -1.740 1.00 0.00 C ATOM 243 O2 U A 8 2.152 -4.581 -1.310 1.00 0.00 O ATOM 244 N3 U A 8 0.751 -2.828 -0.893 1.00 0.00 N ATOM 245 C4 U A 8 -0.042 -1.751 -1.276 1.00 0.00 C ATOM 246 O4 U A 8 -0.641 -1.070 -0.438 1.00 0.00 O ATOM 247 C5 U A 8 -0.079 -1.533 -2.704 1.00 0.00 C ATOM 248 C6 U A 8 0.612 -2.333 -3.550 1.00 0.00 C ATOM 0 H5' U A 8 2.793 -3.418 -8.073 1.00 0.00 H new ATOM 0 H5'' U A 8 1.669 -4.728 -8.373 1.00 0.00 H new ATOM 0 H4' U A 8 3.262 -5.039 -6.478 1.00 0.00 H new ATOM 0 H3' U A 8 0.244 -5.330 -6.258 1.00 0.00 H new ATOM 0 H2' U A 8 0.310 -5.474 -3.887 1.00 0.00 H new ATOM 0 HO2' U A 8 1.608 -6.821 -2.886 1.00 0.00 H new ATOM 0 H1' U A 8 3.062 -4.479 -3.550 1.00 0.00 H new ATOM 0 H3 U A 8 0.807 -3.029 0.105 1.00 0.00 H new ATOM 0 H5 U A 8 -0.667 -0.719 -3.103 1.00 0.00 H new ATOM 0 H6 U A 8 0.559 -2.147 -4.613 1.00 0.00 H new ATOM 259 P G A 9 0.549 -8.054 -6.389 1.00 0.00 P ATOM 260 OP1 G A 9 1.026 -9.029 -7.396 1.00 0.00 O ATOM 261 OP2 G A 9 -0.796 -7.451 -6.527 1.00 0.00 O ATOM 262 O5' G A 9 0.642 -8.744 -4.935 1.00 0.00 O ATOM 263 C5' G A 9 1.819 -9.456 -4.543 1.00 0.00 C ATOM 264 C4' G A 9 1.773 -9.865 -3.071 1.00 0.00 C ATOM 265 O4' G A 9 1.950 -8.738 -2.205 1.00 0.00 O ATOM 266 C3' G A 9 0.422 -10.445 -2.694 1.00 0.00 C ATOM 267 O3' G A 9 0.449 -11.858 -2.922 1.00 0.00 O ATOM 268 C2' G A 9 0.365 -10.194 -1.199 1.00 0.00 C ATOM 269 O2' G A 9 1.043 -11.221 -0.464 1.00 0.00 O ATOM 270 C1' G A 9 1.074 -8.851 -1.069 1.00 0.00 C ATOM 271 N9 G A 9 0.095 -7.744 -1.031 1.00 0.00 N ATOM 272 C8 G A 9 -0.336 -6.933 -2.029 1.00 0.00 C ATOM 273 N7 G A 9 -1.218 -6.039 -1.735 1.00 0.00 N ATOM 274 C5 G A 9 -1.412 -6.268 -0.371 1.00 0.00 C ATOM 275 C6 G A 9 -2.268 -5.606 0.547 1.00 0.00 C ATOM 276 O6 G A 9 -3.041 -4.678 0.331 1.00 0.00 O ATOM 277 N1 G A 9 -2.159 -6.141 1.823 1.00 0.00 N ATOM 278 C2 G A 9 -1.330 -7.188 2.178 1.00 0.00 C ATOM 279 N2 G A 9 -1.367 -7.561 3.457 1.00 0.00 N ATOM 280 N3 G A 9 -0.522 -7.817 1.320 1.00 0.00 N ATOM 281 C4 G A 9 -0.610 -7.310 0.069 1.00 0.00 C ATOM 0 H5' G A 9 2.696 -8.833 -4.720 1.00 0.00 H new ATOM 0 H5'' G A 9 1.929 -10.345 -5.164 1.00 0.00 H new ATOM 0 H4' G A 9 2.573 -10.595 -2.951 1.00 0.00 H new ATOM 0 H3' G A 9 -0.415 -10.023 -3.249 1.00 0.00 H new ATOM 0 H2' G A 9 -0.648 -10.193 -0.797 1.00 0.00 H new ATOM 0 HO2' G A 9 0.426 -11.622 0.184 1.00 0.00 H new ATOM 0 H1' G A 9 1.641 -8.792 -0.140 1.00 0.00 H new ATOM 0 H8 G A 9 0.046 -7.032 -3.034 1.00 0.00 H new ATOM 0 H1 G A 9 -2.736 -5.729 2.556 1.00 0.00 H new ATOM 0 H21 G A 9 -0.778 -8.328 3.782 1.00 0.00 H new ATOM 0 H22 G A 9 -1.984 -7.079 4.111 1.00 0.00 H new ATOM 293 P A A 10 -0.921 -12.674 -3.161 1.00 0.00 P ATOM 294 OP1 A A 10 -0.573 -14.036 -3.627 1.00 0.00 O ATOM 295 OP2 A A 10 -1.831 -11.830 -3.967 1.00 0.00 O ATOM 296 O5' A A 10 -1.527 -12.787 -1.673 1.00 0.00 O ATOM 297 C5' A A 10 -0.979 -13.717 -0.734 1.00 0.00 C ATOM 298 C4' A A 10 -1.539 -13.498 0.669 1.00 0.00 C ATOM 299 O4' A A 10 -1.319 -12.158 1.120 1.00 0.00 O ATOM 300 C3' A A 10 -3.045 -13.690 0.701 1.00 0.00 C ATOM 301 O3' A A 10 -3.323 -15.064 0.993 1.00 0.00 O ATOM 302 C2' A A 10 -3.461 -12.845 1.893 1.00 0.00 C ATOM 303 O2' A A 10 -3.328 -13.565 3.124 1.00 0.00 O ATOM 304 C1' A A 10 -2.481 -11.678 1.820 1.00 0.00 C ATOM 305 N9 A A 10 -3.088 -10.528 1.120 1.00 0.00 N ATOM 306 C8 A A 10 -3.040 -10.185 -0.192 1.00 0.00 C ATOM 307 N7 A A 10 -3.672 -9.120 -0.553 1.00 0.00 N ATOM 308 C5 A A 10 -4.215 -8.689 0.661 1.00 0.00 C ATOM 309 C6 A A 10 -5.017 -7.595 1.005 1.00 0.00 C ATOM 310 N6 A A 10 -5.436 -6.694 0.117 1.00 0.00 N ATOM 311 N1 A A 10 -5.374 -7.469 2.296 1.00 0.00 N ATOM 312 C2 A A 10 -4.968 -8.366 3.198 1.00 0.00 C ATOM 313 N3 A A 10 -4.209 -9.435 2.982 1.00 0.00 N ATOM 314 C4 A A 10 -3.865 -9.539 1.683 1.00 0.00 C ATOM 0 H5' A A 10 0.106 -13.616 -0.713 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.198 -14.734 -1.059 1.00 0.00 H new ATOM 0 H4' A A 10 -1.027 -14.222 1.302 1.00 0.00 H new ATOM 0 H3' A A 10 -3.548 -13.424 -0.229 1.00 0.00 H new ATOM 0 H2' A A 10 -4.507 -12.540 1.865 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.916 -14.437 2.950 1.00 0.00 H new ATOM 0 H1' A A 10 -2.212 -11.329 2.817 1.00 0.00 H new ATOM 0 H8 A A 10 -2.493 -10.781 -0.907 1.00 0.00 H new ATOM 0 H61 A A 10 -6.020 -5.914 0.419 1.00 0.00 H new ATOM 0 H62 A A 10 -5.173 -6.785 -0.864 1.00 0.00 H new ATOM 0 H2 A A 10 -5.292 -8.205 4.215 1.00 0.00 H new ATOM 326 P G A 11 -4.594 -15.804 0.337 1.00 0.00 P ATOM 327 OP1 G A 11 -4.371 -17.265 0.416 1.00 0.00 O ATOM 328 OP2 G A 11 -4.877 -15.171 -0.971 1.00 0.00 O ATOM 329 O5' G A 11 -5.786 -15.420 1.351 1.00 0.00 O ATOM 330 C5' G A 11 -5.720 -15.802 2.728 1.00 0.00 C ATOM 331 C4' G A 11 -6.790 -15.103 3.564 1.00 0.00 C ATOM 332 O4' G A 11 -6.699 -13.681 3.439 1.00 0.00 O ATOM 333 C3' G A 11 -8.191 -15.503 3.117 1.00 0.00 C ATOM 334 O3' G A 11 -8.720 -16.377 4.118 1.00 0.00 O ATOM 335 C2' G A 11 -9.001 -14.217 3.130 1.00 0.00 C ATOM 336 O2' G A 11 -9.754 -14.103 4.328 1.00 0.00 O ATOM 337 C1' G A 11 -7.950 -13.117 3.019 1.00 0.00 C ATOM 338 N9 G A 11 -7.856 -12.615 1.637 1.00 0.00 N ATOM 339 C8 G A 11 -6.881 -12.809 0.722 1.00 0.00 C ATOM 340 N7 G A 11 -7.023 -12.256 -0.435 1.00 0.00 N ATOM 341 C5 G A 11 -8.250 -11.600 -0.286 1.00 0.00 C ATOM 342 C6 G A 11 -8.973 -10.801 -1.212 1.00 0.00 C ATOM 343 O6 G A 11 -8.668 -10.508 -2.365 1.00 0.00 O ATOM 344 N1 G A 11 -10.158 -10.332 -0.662 1.00 0.00 N ATOM 345 C2 G A 11 -10.601 -10.595 0.620 1.00 0.00 C ATOM 346 N2 G A 11 -11.764 -10.047 0.967 1.00 0.00 N ATOM 347 N3 G A 11 -9.927 -11.347 1.496 1.00 0.00 N ATOM 348 C4 G A 11 -8.767 -11.815 0.983 1.00 0.00 C ATOM 0 H5' G A 11 -4.734 -15.561 3.125 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.842 -16.882 2.812 1.00 0.00 H new ATOM 0 H4' G A 11 -6.618 -15.408 4.596 1.00 0.00 H new ATOM 0 H3' G A 11 -8.207 -15.988 2.141 1.00 0.00 H new ATOM 0 H2' G A 11 -9.732 -14.170 2.323 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.541 -13.254 4.769 1.00 0.00 H new ATOM 0 H1' G A 11 -8.221 -12.268 3.647 1.00 0.00 H new ATOM 0 H8 G A 11 -6.012 -13.407 0.951 1.00 0.00 H new ATOM 0 H1 G A 11 -10.749 -9.746 -1.252 1.00 0.00 H new ATOM 0 H21 G A 11 -12.144 -10.205 1.900 1.00 0.00 H new ATOM 0 H22 G A 11 -12.275 -9.470 0.299 1.00 0.00 H new ATOM 360 P U A 12 -9.969 -17.346 3.815 1.00 0.00 P ATOM 361 OP1 U A 12 -9.573 -18.732 4.148 1.00 0.00 O ATOM 362 OP2 U A 12 -10.494 -17.028 2.467 1.00 0.00 O ATOM 363 O5' U A 12 -11.040 -16.848 4.912 1.00 0.00 O ATOM 364 C5' U A 12 -12.260 -16.197 4.538 1.00 0.00 C ATOM 365 C4' U A 12 -12.541 -14.979 5.423 1.00 0.00 C ATOM 366 O4' U A 12 -11.739 -14.998 6.603 1.00 0.00 O ATOM 367 C3' U A 12 -12.168 -13.685 4.730 1.00 0.00 C ATOM 368 O3' U A 12 -13.301 -13.226 3.986 1.00 0.00 O ATOM 369 C2' U A 12 -11.914 -12.725 5.888 1.00 0.00 C ATOM 370 O2' U A 12 -13.102 -12.009 6.243 1.00 0.00 O ATOM 371 C1' U A 12 -11.472 -13.652 7.029 1.00 0.00 C ATOM 372 N1 U A 12 -10.036 -13.470 7.378 1.00 0.00 N ATOM 373 C2 U A 12 -9.679 -13.611 8.708 1.00 0.00 C ATOM 374 O2 U A 12 -10.503 -13.854 9.588 1.00 0.00 O ATOM 375 N3 U A 12 -8.332 -13.460 8.996 1.00 0.00 N ATOM 376 C4 U A 12 -7.326 -13.185 8.085 1.00 0.00 C ATOM 377 O4 U A 12 -6.159 -13.073 8.453 1.00 0.00 O ATOM 378 C5 U A 12 -7.788 -13.054 6.722 1.00 0.00 C ATOM 379 C6 U A 12 -9.098 -13.196 6.420 1.00 0.00 C ATOM 0 H5' U A 12 -13.088 -16.902 4.614 1.00 0.00 H new ATOM 0 H5'' U A 12 -12.202 -15.885 3.495 1.00 0.00 H new ATOM 0 H4' U A 12 -13.607 -15.028 5.647 1.00 0.00 H new ATOM 0 H3' U A 12 -11.320 -13.778 4.052 1.00 0.00 H new ATOM 0 H2' U A 12 -11.176 -11.961 5.646 1.00 0.00 H new ATOM 0 HO2' U A 12 -13.284 -11.322 5.569 1.00 0.00 H new ATOM 0 H1' U A 12 -12.025 -13.414 7.937 1.00 0.00 H new ATOM 0 H3 U A 12 -8.055 -13.561 9.972 1.00 0.00 H new ATOM 0 H5 U A 12 -7.079 -12.840 5.936 1.00 0.00 H new ATOM 0 H6 U A 12 -9.414 -13.090 5.393 1.00 0.00 H new ATOM 390 P A A 13 -13.256 -13.181 2.375 1.00 0.00 P ATOM 391 OP1 A A 13 -11.985 -13.791 1.924 1.00 0.00 O ATOM 392 OP2 A A 13 -13.607 -11.810 1.945 1.00 0.00 O ATOM 393 O5' A A 13 -14.463 -14.166 1.959 1.00 0.00 O ATOM 394 C5' A A 13 -15.561 -13.687 1.174 1.00 0.00 C ATOM 395 C4' A A 13 -16.742 -13.255 2.043 1.00 0.00 C ATOM 396 O4' A A 13 -16.305 -12.779 3.326 1.00 0.00 O ATOM 397 C3' A A 13 -17.507 -12.097 1.390 1.00 0.00 C ATOM 398 O3' A A 13 -18.909 -12.357 1.524 1.00 0.00 O ATOM 399 C2' A A 13 -17.163 -10.895 2.255 1.00 0.00 C ATOM 400 O2' A A 13 -18.228 -9.941 2.287 1.00 0.00 O ATOM 401 C1' A A 13 -16.947 -11.535 3.606 1.00 0.00 C ATOM 402 N9 A A 13 -16.121 -10.674 4.470 1.00 0.00 N ATOM 403 C8 A A 13 -14.774 -10.587 4.578 1.00 0.00 C ATOM 404 N7 A A 13 -14.296 -9.733 5.419 1.00 0.00 N ATOM 405 C5 A A 13 -15.465 -9.173 5.943 1.00 0.00 C ATOM 406 C6 A A 13 -15.694 -8.182 6.902 1.00 0.00 C ATOM 407 N6 A A 13 -14.712 -7.547 7.542 1.00 0.00 N ATOM 408 N1 A A 13 -16.973 -7.871 7.177 1.00 0.00 N ATOM 409 C2 A A 13 -17.970 -8.497 6.549 1.00 0.00 C ATOM 410 N3 A A 13 -17.866 -9.448 5.628 1.00 0.00 N ATOM 411 C4 A A 13 -16.578 -9.741 5.369 1.00 0.00 C ATOM 0 H5' A A 13 -15.884 -14.469 0.487 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.231 -12.845 0.566 1.00 0.00 H new ATOM 0 H4' A A 13 -17.375 -14.135 2.154 1.00 0.00 H new ATOM 0 H3' A A 13 -17.261 -11.956 0.337 1.00 0.00 H new ATOM 0 H2' A A 13 -16.305 -10.328 1.894 1.00 0.00 H new ATOM 0 HO2' A A 13 -18.712 -10.019 3.136 1.00 0.00 H new ATOM 0 H1' A A 13 -17.881 -11.682 4.149 1.00 0.00 H new ATOM 0 H8 A A 13 -14.123 -11.210 3.982 1.00 0.00 H new ATOM 0 H61 A A 13 -14.934 -6.831 8.234 1.00 0.00 H new ATOM 0 H62 A A 13 -13.739 -7.777 7.340 1.00 0.00 H new ATOM 0 H2 A A 13 -18.972 -8.197 6.819 1.00 0.00 H new ATOM 423 P C A 14 -19.912 -12.168 0.277 1.00 0.00 P ATOM 424 OP1 C A 14 -20.862 -13.303 0.273 1.00 0.00 O ATOM 425 OP2 C A 14 -19.107 -11.880 -0.932 1.00 0.00 O ATOM 426 O5' C A 14 -20.726 -10.833 0.675 1.00 0.00 O ATOM 427 C5' C A 14 -20.693 -9.672 -0.164 1.00 0.00 C ATOM 428 C4' C A 14 -20.978 -8.396 0.626 1.00 0.00 C ATOM 429 O4' C A 14 -21.956 -8.632 1.640 1.00 0.00 O ATOM 430 C3' C A 14 -19.716 -7.901 1.330 1.00 0.00 C ATOM 431 O3' C A 14 -19.189 -6.762 0.614 1.00 0.00 O ATOM 432 C2' C A 14 -20.170 -7.461 2.722 1.00 0.00 C ATOM 433 O2' C A 14 -20.307 -6.041 2.823 1.00 0.00 O ATOM 434 C1' C A 14 -21.514 -8.158 2.919 1.00 0.00 C ATOM 435 N1 C A 14 -21.400 -9.276 3.882 1.00 0.00 N ATOM 436 C2 C A 14 -22.117 -9.181 5.068 1.00 0.00 C ATOM 437 O2 C A 14 -22.802 -8.186 5.300 1.00 0.00 O ATOM 438 N3 C A 14 -22.036 -10.211 5.954 1.00 0.00 N ATOM 439 C4 C A 14 -21.285 -11.288 5.691 1.00 0.00 C ATOM 440 N4 C A 14 -21.233 -12.280 6.580 1.00 0.00 N ATOM 441 C5 C A 14 -20.543 -11.390 4.472 1.00 0.00 C ATOM 442 C6 C A 14 -20.628 -10.367 3.602 1.00 0.00 C ATOM 0 H5' C A 14 -21.428 -9.778 -0.961 1.00 0.00 H new ATOM 0 H5'' C A 14 -19.716 -9.595 -0.640 1.00 0.00 H new ATOM 0 H4' C A 14 -21.337 -7.656 -0.089 1.00 0.00 H new ATOM 0 H3' C A 14 -18.943 -8.668 1.377 1.00 0.00 H new ATOM 0 H2' C A 14 -19.440 -7.728 3.486 1.00 0.00 H new ATOM 0 HO2' C A 14 -19.438 -5.643 3.042 1.00 0.00 H new ATOM 0 H1' C A 14 -22.238 -7.456 3.332 1.00 0.00 H new ATOM 0 H41 C A 14 -20.664 -13.105 6.391 1.00 0.00 H new ATOM 0 H42 C A 14 -21.762 -12.214 7.450 1.00 0.00 H new ATOM 0 H5 C A 14 -19.936 -12.257 4.258 1.00 0.00 H new ATOM 0 H6 C A 14 -20.080 -10.409 2.672 1.00 0.00 H new ATOM 454 P C A 15 -20.106 -5.532 0.088 1.00 0.00 P ATOM 455 OP1 C A 15 -21.491 -5.719 0.583 1.00 0.00 O ATOM 456 OP2 C A 15 -19.862 -5.366 -1.361 1.00 0.00 O ATOM 457 O5' C A 15 -19.462 -4.267 0.852 1.00 0.00 O ATOM 458 C5' C A 15 -20.234 -3.484 1.771 1.00 0.00 C ATOM 459 C4' C A 15 -19.367 -2.919 2.896 1.00 0.00 C ATOM 460 O4' C A 15 -19.011 -3.940 3.833 1.00 0.00 O ATOM 461 C3' C A 15 -18.060 -2.361 2.353 1.00 0.00 C ATOM 462 O3' C A 15 -18.202 -0.941 2.219 1.00 0.00 O ATOM 463 C2' C A 15 -17.052 -2.641 3.457 1.00 0.00 C ATOM 464 O2' C A 15 -16.957 -1.545 4.376 1.00 0.00 O ATOM 465 C1' C A 15 -17.608 -3.888 4.135 1.00 0.00 C ATOM 466 N1 C A 15 -16.914 -5.103 3.656 1.00 0.00 N ATOM 467 C2 C A 15 -16.052 -5.745 4.536 1.00 0.00 C ATOM 468 O2 C A 15 -15.874 -5.298 5.668 1.00 0.00 O ATOM 469 N3 C A 15 -15.416 -6.870 4.108 1.00 0.00 N ATOM 470 C4 C A 15 -15.615 -7.347 2.874 1.00 0.00 C ATOM 471 N4 C A 15 -14.970 -8.446 2.487 1.00 0.00 N ATOM 472 C5 C A 15 -16.502 -6.689 1.966 1.00 0.00 C ATOM 473 C6 C A 15 -17.124 -5.576 2.395 1.00 0.00 C ATOM 0 H5' C A 15 -21.028 -4.099 2.196 1.00 0.00 H new ATOM 0 H5'' C A 15 -20.716 -2.666 1.237 1.00 0.00 H new ATOM 0 H4' C A 15 -19.957 -2.137 3.374 1.00 0.00 H new ATOM 0 H3' C A 15 -17.773 -2.788 1.392 1.00 0.00 H new ATOM 0 H2' C A 15 -16.039 -2.779 3.078 1.00 0.00 H new ATOM 0 HO2' C A 15 -17.503 -0.798 4.052 1.00 0.00 H new ATOM 0 H1' C A 15 -17.451 -3.844 5.213 1.00 0.00 H new ATOM 0 H41 C A 15 -15.114 -8.818 1.548 1.00 0.00 H new ATOM 0 H42 C A 15 -14.332 -8.915 3.129 1.00 0.00 H new ATOM 0 H5 C A 15 -16.667 -7.072 0.970 1.00 0.00 H new ATOM 0 H6 C A 15 -17.797 -5.051 1.733 1.00 0.00 H new ATOM 485 P U A 16 -17.225 -0.098 1.252 1.00 0.00 P ATOM 486 OP1 U A 16 -17.033 1.244 1.849 1.00 0.00 O ATOM 487 OP2 U A 16 -17.731 -0.221 -0.134 1.00 0.00 O ATOM 488 O5' U A 16 -15.832 -0.906 1.355 1.00 0.00 O ATOM 489 C5' U A 16 -14.648 -0.274 1.857 1.00 0.00 C ATOM 490 C4' U A 16 -13.926 -1.160 2.875 1.00 0.00 C ATOM 491 O4' U A 16 -14.311 -2.530 2.735 1.00 0.00 O ATOM 492 C3' U A 16 -12.419 -1.128 2.668 1.00 0.00 C ATOM 493 O3' U A 16 -11.862 -0.140 3.544 1.00 0.00 O ATOM 494 C2' U A 16 -11.967 -2.499 3.144 1.00 0.00 C ATOM 495 O2' U A 16 -11.683 -2.501 4.546 1.00 0.00 O ATOM 496 C1' U A 16 -13.163 -3.388 2.824 1.00 0.00 C ATOM 497 N1 U A 16 -12.954 -4.128 1.561 1.00 0.00 N ATOM 498 C2 U A 16 -12.879 -5.509 1.631 1.00 0.00 C ATOM 499 O2 U A 16 -12.965 -6.118 2.695 1.00 0.00 O ATOM 500 N3 U A 16 -12.693 -6.168 0.430 1.00 0.00 N ATOM 501 C4 U A 16 -12.576 -5.578 -0.816 1.00 0.00 C ATOM 502 O4 U A 16 -12.416 -6.266 -1.822 1.00 0.00 O ATOM 503 C5 U A 16 -12.664 -4.136 -0.796 1.00 0.00 C ATOM 504 C6 U A 16 -12.845 -3.467 0.368 1.00 0.00 C ATOM 0 H5' U A 16 -14.911 0.676 2.322 1.00 0.00 H new ATOM 0 H5'' U A 16 -13.976 -0.048 1.029 1.00 0.00 H new ATOM 0 H4' U A 16 -14.198 -0.769 3.856 1.00 0.00 H new ATOM 0 H3' U A 16 -12.125 -0.902 1.643 1.00 0.00 H new ATOM 0 H2' U A 16 -11.045 -2.830 2.667 1.00 0.00 H new ATOM 0 HO2' U A 16 -10.780 -2.851 4.696 1.00 0.00 H new ATOM 0 H1' U A 16 -13.303 -4.138 3.603 1.00 0.00 H new ATOM 0 H3 U A 16 -12.637 -7.186 0.466 1.00 0.00 H new ATOM 0 H5 U A 16 -12.584 -3.584 -1.721 1.00 0.00 H new ATOM 0 H6 U A 16 -12.905 -2.389 0.354 1.00 0.00 H new ATOM 515 P U A 17 -10.330 0.340 3.375 1.00 0.00 P ATOM 516 OP1 U A 17 -10.269 1.795 3.637 1.00 0.00 O ATOM 517 OP2 U A 17 -9.809 -0.203 2.100 1.00 0.00 O ATOM 518 O5' U A 17 -9.582 -0.421 4.582 1.00 0.00 O ATOM 519 C5' U A 17 -10.142 -0.442 5.898 1.00 0.00 C ATOM 520 C4' U A 17 -9.523 -1.546 6.754 1.00 0.00 C ATOM 521 O4' U A 17 -9.848 -2.847 6.247 1.00 0.00 O ATOM 522 C3' U A 17 -8.003 -1.467 6.743 1.00 0.00 C ATOM 523 O3' U A 17 -7.582 -0.700 7.874 1.00 0.00 O ATOM 524 C2' U A 17 -7.591 -2.913 6.952 1.00 0.00 C ATOM 525 O2' U A 17 -7.604 -3.272 8.339 1.00 0.00 O ATOM 526 C1' U A 17 -8.665 -3.660 6.172 1.00 0.00 C ATOM 527 N1 U A 17 -8.247 -3.878 4.765 1.00 0.00 N ATOM 528 C2 U A 17 -7.371 -4.922 4.509 1.00 0.00 C ATOM 529 O2 U A 17 -6.947 -5.657 5.398 1.00 0.00 O ATOM 530 N3 U A 17 -6.996 -5.090 3.187 1.00 0.00 N ATOM 531 C4 U A 17 -7.411 -4.317 2.117 1.00 0.00 C ATOM 532 O4 U A 17 -7.004 -4.549 0.982 1.00 0.00 O ATOM 533 C5 U A 17 -8.321 -3.253 2.474 1.00 0.00 C ATOM 534 C6 U A 17 -8.707 -3.069 3.758 1.00 0.00 C ATOM 0 H5' U A 17 -11.220 -0.592 5.833 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.983 0.524 6.378 1.00 0.00 H new ATOM 0 H4' U A 17 -9.923 -1.401 7.758 1.00 0.00 H new ATOM 0 H3' U A 17 -7.586 -1.016 5.842 1.00 0.00 H new ATOM 0 H2' U A 17 -6.575 -3.131 6.624 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.977 -2.534 8.864 1.00 0.00 H new ATOM 0 H1' U A 17 -8.843 -4.651 6.590 1.00 0.00 H new ATOM 0 H3 U A 17 -6.354 -5.855 2.983 1.00 0.00 H new ATOM 0 H5 U A 17 -8.699 -2.595 1.705 1.00 0.00 H new ATOM 0 H6 U A 17 -9.392 -2.268 3.995 1.00 0.00 H new ATOM 545 P C A 18 -6.301 0.273 7.772 1.00 0.00 P ATOM 546 OP1 C A 18 -6.346 1.220 8.910 1.00 0.00 O ATOM 547 OP2 C A 18 -6.214 0.787 6.387 1.00 0.00 O ATOM 548 O5' C A 18 -5.075 -0.741 8.011 1.00 0.00 O ATOM 549 C5' C A 18 -5.028 -1.564 9.180 1.00 0.00 C ATOM 550 C4' C A 18 -4.098 -2.759 8.989 1.00 0.00 C ATOM 551 O4' C A 18 -4.651 -3.714 8.076 1.00 0.00 O ATOM 552 C3' C A 18 -2.776 -2.335 8.376 1.00 0.00 C ATOM 553 O3' C A 18 -1.863 -2.017 9.431 1.00 0.00 O ATOM 554 C2' C A 18 -2.309 -3.605 7.690 1.00 0.00 C ATOM 555 O2' C A 18 -1.648 -4.489 8.603 1.00 0.00 O ATOM 556 C1' C A 18 -3.623 -4.199 7.191 1.00 0.00 C ATOM 557 N1 C A 18 -3.885 -3.796 5.790 1.00 0.00 N ATOM 558 C2 C A 18 -3.493 -4.673 4.787 1.00 0.00 C ATOM 559 O2 C A 18 -2.962 -5.745 5.074 1.00 0.00 O ATOM 560 N3 C A 18 -3.710 -4.312 3.493 1.00 0.00 N ATOM 561 C4 C A 18 -4.287 -3.142 3.192 1.00 0.00 C ATOM 562 N4 C A 18 -4.478 -2.818 1.914 1.00 0.00 N ATOM 563 C5 C A 18 -4.695 -2.235 4.220 1.00 0.00 C ATOM 564 C6 C A 18 -4.477 -2.599 5.498 1.00 0.00 C ATOM 0 H5' C A 18 -6.031 -1.917 9.417 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.690 -0.971 10.030 1.00 0.00 H new ATOM 0 H4' C A 18 -3.963 -3.188 9.982 1.00 0.00 H new ATOM 0 H3' C A 18 -2.848 -1.473 7.712 1.00 0.00 H new ATOM 0 H2' C A 18 -1.577 -3.430 6.901 1.00 0.00 H new ATOM 0 HO2' C A 18 -1.397 -3.996 9.412 1.00 0.00 H new ATOM 0 H1' C A 18 -3.591 -5.289 7.196 1.00 0.00 H new ATOM 0 H41 C A 18 -4.917 -1.929 1.673 1.00 0.00 H new ATOM 0 H42 C A 18 -4.186 -3.459 1.176 1.00 0.00 H new ATOM 0 H5 C A 18 -5.162 -1.291 3.980 1.00 0.00 H new ATOM 0 H6 C A 18 -4.773 -1.939 6.300 1.00 0.00 H new ATOM 576 P A A 19 -1.063 -0.618 9.424 1.00 0.00 P ATOM 577 OP1 A A 19 -0.830 -0.212 10.828 1.00 0.00 O ATOM 578 OP2 A A 19 -1.749 0.307 8.494 1.00 0.00 O ATOM 579 O5' A A 19 0.351 -1.026 8.774 1.00 0.00 O ATOM 580 C5' A A 19 1.261 -1.874 9.483 1.00 0.00 C ATOM 581 C4' A A 19 1.986 -2.832 8.542 1.00 0.00 C ATOM 582 O4' A A 19 1.076 -3.531 7.695 1.00 0.00 O ATOM 583 C3' A A 19 2.905 -2.087 7.597 1.00 0.00 C ATOM 584 O3' A A 19 4.180 -1.942 8.230 1.00 0.00 O ATOM 585 C2' A A 19 3.044 -3.055 6.433 1.00 0.00 C ATOM 586 O2' A A 19 4.107 -3.989 6.649 1.00 0.00 O ATOM 587 C1' A A 19 1.684 -3.756 6.412 1.00 0.00 C ATOM 588 N9 A A 19 0.836 -3.236 5.320 1.00 0.00 N ATOM 589 C8 A A 19 -0.080 -2.236 5.331 1.00 0.00 C ATOM 590 N7 A A 19 -0.711 -1.991 4.230 1.00 0.00 N ATOM 591 C5 A A 19 -0.151 -2.942 3.370 1.00 0.00 C ATOM 592 C6 A A 19 -0.367 -3.250 2.024 1.00 0.00 C ATOM 593 N6 A A 19 -1.167 -2.563 1.221 1.00 0.00 N ATOM 594 N1 A A 19 0.352 -4.245 1.493 1.00 0.00 N ATOM 595 C2 A A 19 1.238 -4.902 2.223 1.00 0.00 C ATOM 596 N3 A A 19 1.528 -4.705 3.506 1.00 0.00 N ATOM 597 C4 A A 19 0.791 -3.701 4.024 1.00 0.00 C ATOM 0 H5' A A 19 0.716 -2.445 10.235 1.00 0.00 H new ATOM 0 H5'' A A 19 1.991 -1.262 10.014 1.00 0.00 H new ATOM 0 H4' A A 19 2.534 -3.513 9.193 1.00 0.00 H new ATOM 0 H3' A A 19 2.544 -1.100 7.308 1.00 0.00 H new ATOM 0 H2' A A 19 3.291 -2.562 5.493 1.00 0.00 H new ATOM 0 HO2' A A 19 4.810 -3.844 5.982 1.00 0.00 H new ATOM 0 H1' A A 19 1.804 -4.824 6.228 1.00 0.00 H new ATOM 0 H8 A A 19 -0.275 -1.665 6.227 1.00 0.00 H new ATOM 0 H61 A A 19 -1.277 -2.846 0.247 1.00 0.00 H new ATOM 0 H62 A A 19 -1.672 -1.752 1.577 1.00 0.00 H new ATOM 0 H2 A A 19 1.787 -5.685 1.722 1.00 0.00 H new ATOM 609 P C A 20 4.974 -0.541 8.171 1.00 0.00 P ATOM 610 OP1 C A 20 5.514 -0.257 9.520 1.00 0.00 O ATOM 611 OP2 C A 20 4.113 0.457 7.497 1.00 0.00 O ATOM 612 O5' C A 20 6.208 -0.879 7.194 1.00 0.00 O ATOM 613 C5' C A 20 6.842 -2.163 7.233 1.00 0.00 C ATOM 614 C4' C A 20 7.199 -2.657 5.833 1.00 0.00 C ATOM 615 O4' C A 20 6.029 -2.996 5.083 1.00 0.00 O ATOM 616 C3' C A 20 7.897 -1.573 5.031 1.00 0.00 C ATOM 617 O3' C A 20 9.309 -1.714 5.217 1.00 0.00 O ATOM 618 C2' C A 20 7.554 -1.937 3.598 1.00 0.00 C ATOM 619 O2' C A 20 8.471 -2.897 3.061 1.00 0.00 O ATOM 620 C1' C A 20 6.150 -2.517 3.732 1.00 0.00 C ATOM 621 N1 C A 20 5.133 -1.485 3.430 1.00 0.00 N ATOM 622 C2 C A 20 4.783 -1.298 2.099 1.00 0.00 C ATOM 623 O2 C A 20 5.282 -2.000 1.222 1.00 0.00 O ATOM 624 N3 C A 20 3.878 -0.326 1.802 1.00 0.00 N ATOM 625 C4 C A 20 3.339 0.430 2.766 1.00 0.00 C ATOM 626 N4 C A 20 2.461 1.377 2.438 1.00 0.00 N ATOM 627 C5 C A 20 3.695 0.237 4.138 1.00 0.00 C ATOM 628 C6 C A 20 4.588 -0.726 4.424 1.00 0.00 C ATOM 0 H5' C A 20 6.180 -2.882 7.715 1.00 0.00 H new ATOM 0 H5'' C A 20 7.745 -2.105 7.840 1.00 0.00 H new ATOM 0 H4' C A 20 7.841 -3.525 5.980 1.00 0.00 H new ATOM 0 H3' C A 20 7.607 -0.559 5.307 1.00 0.00 H new ATOM 0 H2' C A 20 7.611 -1.091 2.913 1.00 0.00 H new ATOM 0 HO2' C A 20 9.222 -3.014 3.680 1.00 0.00 H new ATOM 0 H1' C A 20 5.987 -3.330 3.025 1.00 0.00 H new ATOM 0 H41 C A 20 2.044 1.959 3.164 1.00 0.00 H new ATOM 0 H42 C A 20 2.206 1.520 1.461 1.00 0.00 H new ATOM 0 H5 C A 20 3.261 0.845 4.918 1.00 0.00 H new ATOM 0 H6 C A 20 4.877 -0.900 5.450 1.00 0.00 H new ATOM 640 P A A 21 10.252 -0.414 5.335 1.00 0.00 P ATOM 641 OP1 A A 21 11.607 -0.860 5.728 1.00 0.00 O ATOM 642 OP2 A A 21 9.545 0.601 6.147 1.00 0.00 O ATOM 643 O5' A A 21 10.314 0.111 3.814 1.00 0.00 O ATOM 644 C5' A A 21 10.987 -0.654 2.809 1.00 0.00 C ATOM 645 C4' A A 21 10.724 -0.106 1.410 1.00 0.00 C ATOM 646 O4' A A 21 9.367 -0.308 1.010 1.00 0.00 O ATOM 647 C3' A A 21 10.925 1.395 1.354 1.00 0.00 C ATOM 648 O3' A A 21 12.300 1.663 1.061 1.00 0.00 O ATOM 649 C2' A A 21 10.085 1.796 0.154 1.00 0.00 C ATOM 650 O2' A A 21 10.815 1.668 -1.072 1.00 0.00 O ATOM 651 C1' A A 21 8.922 0.807 0.216 1.00 0.00 C ATOM 652 N9 A A 21 7.727 1.443 0.806 1.00 0.00 N ATOM 653 C8 A A 21 7.306 1.475 2.095 1.00 0.00 C ATOM 654 N7 A A 21 6.208 2.105 2.348 1.00 0.00 N ATOM 655 C5 A A 21 5.844 2.556 1.075 1.00 0.00 C ATOM 656 C6 A A 21 4.759 3.308 0.611 1.00 0.00 C ATOM 657 N6 A A 21 3.786 3.750 1.406 1.00 0.00 N ATOM 658 N1 A A 21 4.711 3.577 -0.705 1.00 0.00 N ATOM 659 C2 A A 21 5.669 3.133 -1.521 1.00 0.00 C ATOM 660 N3 A A 21 6.735 2.413 -1.190 1.00 0.00 N ATOM 661 C4 A A 21 6.763 2.158 0.133 1.00 0.00 C ATOM 0 H5' A A 21 10.658 -1.692 2.861 1.00 0.00 H new ATOM 0 H5'' A A 21 12.059 -0.649 3.006 1.00 0.00 H new ATOM 0 H4' A A 21 11.421 -0.636 0.761 1.00 0.00 H new ATOM 0 H3' A A 21 10.660 1.914 2.275 1.00 0.00 H new ATOM 0 H2' A A 21 9.771 2.839 0.180 1.00 0.00 H new ATOM 0 HO2' A A 21 10.243 1.934 -1.822 1.00 0.00 H new ATOM 0 H1' A A 21 8.636 0.475 -0.782 1.00 0.00 H new ATOM 0 H8 A A 21 7.868 0.992 2.880 1.00 0.00 H new ATOM 0 H61 A A 21 3.017 4.295 1.016 1.00 0.00 H new ATOM 0 H62 A A 21 3.810 3.544 2.405 1.00 0.00 H new ATOM 0 H2 A A 21 5.566 3.387 -2.566 1.00 0.00 H new ATOM 673 P C A 22 12.940 3.103 1.396 1.00 0.00 P ATOM 674 OP1 C A 22 14.402 3.023 1.179 1.00 0.00 O ATOM 675 OP2 C A 22 12.412 3.554 2.703 1.00 0.00 O ATOM 676 O5' C A 22 12.309 4.039 0.247 1.00 0.00 O ATOM 677 C5' C A 22 12.729 3.898 -1.113 1.00 0.00 C ATOM 678 C4' C A 22 11.957 4.825 -2.048 1.00 0.00 C ATOM 679 O4' C A 22 10.575 4.487 -2.106 1.00 0.00 O ATOM 680 C3' C A 22 11.997 6.262 -1.566 1.00 0.00 C ATOM 681 O3' C A 22 13.150 6.893 -2.134 1.00 0.00 O ATOM 682 C2' C A 22 10.750 6.869 -2.194 1.00 0.00 C ATOM 683 O2' C A 22 11.025 7.413 -3.491 1.00 0.00 O ATOM 684 C1' C A 22 9.790 5.678 -2.285 1.00 0.00 C ATOM 685 N1 C A 22 8.737 5.771 -1.259 1.00 0.00 N ATOM 686 C2 C A 22 7.553 6.398 -1.612 1.00 0.00 C ATOM 687 O2 C A 22 7.412 6.855 -2.744 1.00 0.00 O ATOM 688 N3 C A 22 6.569 6.488 -0.680 1.00 0.00 N ATOM 689 C4 C A 22 6.737 5.986 0.548 1.00 0.00 C ATOM 690 N4 C A 22 5.750 6.101 1.435 1.00 0.00 N ATOM 691 C5 C A 22 7.959 5.336 0.919 1.00 0.00 C ATOM 692 C6 C A 22 8.929 5.255 -0.014 1.00 0.00 C ATOM 0 H5' C A 22 12.590 2.865 -1.430 1.00 0.00 H new ATOM 0 H5'' C A 22 13.795 4.113 -1.188 1.00 0.00 H new ATOM 0 H4' C A 22 12.436 4.712 -3.021 1.00 0.00 H new ATOM 0 H3' C A 22 12.036 6.366 -0.482 1.00 0.00 H new ATOM 0 H2' C A 22 10.348 7.702 -1.617 1.00 0.00 H new ATOM 0 HO2' C A 22 10.783 8.363 -3.505 1.00 0.00 H new ATOM 0 H1' C A 22 9.287 5.665 -3.252 1.00 0.00 H new ATOM 0 H41 C A 22 5.863 5.723 2.376 1.00 0.00 H new ATOM 0 H42 C A 22 4.881 6.567 1.174 1.00 0.00 H new ATOM 0 H5 C A 22 8.098 4.926 1.909 1.00 0.00 H new ATOM 0 H6 C A 22 9.866 4.777 0.228 1.00 0.00 H new ATOM 704 P G A 23 13.831 8.168 -1.420 1.00 0.00 P ATOM 705 OP1 G A 23 15.284 8.131 -1.697 1.00 0.00 O ATOM 706 OP2 G A 23 13.349 8.236 -0.023 1.00 0.00 O ATOM 707 O5' G A 23 13.196 9.407 -2.232 1.00 0.00 O ATOM 708 C5' G A 23 13.102 9.374 -3.660 1.00 0.00 C ATOM 709 C4' G A 23 12.149 10.443 -4.191 1.00 0.00 C ATOM 710 O4' G A 23 10.807 10.224 -3.736 1.00 0.00 O ATOM 711 C3' G A 23 12.547 11.830 -3.700 1.00 0.00 C ATOM 712 O3' G A 23 13.293 12.474 -4.738 1.00 0.00 O ATOM 713 C2' G A 23 11.216 12.547 -3.545 1.00 0.00 C ATOM 714 O2' G A 23 10.793 13.150 -4.774 1.00 0.00 O ATOM 715 C1' G A 23 10.286 11.415 -3.130 1.00 0.00 C ATOM 716 N9 G A 23 10.238 11.278 -1.665 1.00 0.00 N ATOM 717 C8 G A 23 10.903 10.413 -0.865 1.00 0.00 C ATOM 718 N7 G A 23 10.695 10.489 0.405 1.00 0.00 N ATOM 719 C5 G A 23 9.772 11.537 0.480 1.00 0.00 C ATOM 720 C6 G A 23 9.140 12.115 1.613 1.00 0.00 C ATOM 721 O6 G A 23 9.275 11.814 2.797 1.00 0.00 O ATOM 722 N1 G A 23 8.281 13.143 1.248 1.00 0.00 N ATOM 723 C2 G A 23 8.053 13.569 -0.046 1.00 0.00 C ATOM 724 N2 G A 23 7.188 14.572 -0.195 1.00 0.00 N ATOM 725 N3 G A 23 8.644 13.031 -1.118 1.00 0.00 N ATOM 726 C4 G A 23 9.486 12.026 -0.787 1.00 0.00 C ATOM 0 H5' G A 23 12.758 8.390 -3.979 1.00 0.00 H new ATOM 0 H5'' G A 23 14.091 9.522 -4.093 1.00 0.00 H new ATOM 0 H4' G A 23 12.205 10.380 -5.278 1.00 0.00 H new ATOM 0 H3' G A 23 13.142 11.819 -2.787 1.00 0.00 H new ATOM 0 H2' G A 23 11.247 13.371 -2.832 1.00 0.00 H new ATOM 0 HO2' G A 23 11.543 13.169 -5.404 1.00 0.00 H new ATOM 0 H1' G A 23 9.264 11.610 -3.456 1.00 0.00 H new ATOM 0 H8 G A 23 11.585 9.684 -1.276 1.00 0.00 H new ATOM 0 H1 G A 23 7.778 13.622 1.995 1.00 0.00 H new ATOM 0 H21 G A 23 6.978 14.930 -1.127 1.00 0.00 H new ATOM 0 H22 G A 23 6.736 14.981 0.623 1.00 0.00 H new ATOM 738 P U A 24 14.464 13.520 -4.381 1.00 0.00 P ATOM 739 OP1 U A 24 14.906 14.167 -5.637 1.00 0.00 O ATOM 740 OP2 U A 24 15.451 12.834 -3.517 1.00 0.00 O ATOM 741 O5' U A 24 13.692 14.617 -3.491 1.00 0.00 O ATOM 742 C5' U A 24 12.865 15.610 -4.107 1.00 0.00 C ATOM 743 C4' U A 24 12.640 16.802 -3.179 1.00 0.00 C ATOM 744 O4' U A 24 11.725 16.472 -2.128 1.00 0.00 O ATOM 745 C3' U A 24 13.936 17.215 -2.499 1.00 0.00 C ATOM 746 O3' U A 24 14.505 18.301 -3.239 1.00 0.00 O ATOM 747 C2' U A 24 13.480 17.737 -1.147 1.00 0.00 C ATOM 748 O2' U A 24 13.155 19.132 -1.200 1.00 0.00 O ATOM 749 C1' U A 24 12.249 16.890 -0.857 1.00 0.00 C ATOM 750 N1 U A 24 12.599 15.727 -0.011 1.00 0.00 N ATOM 751 C2 U A 24 12.556 15.897 1.363 1.00 0.00 C ATOM 752 O2 U A 24 12.232 16.963 1.883 1.00 0.00 O ATOM 753 N3 U A 24 12.903 14.795 2.121 1.00 0.00 N ATOM 754 C4 U A 24 13.285 13.555 1.637 1.00 0.00 C ATOM 755 O4 U A 24 13.574 12.643 2.408 1.00 0.00 O ATOM 756 C5 U A 24 13.301 13.469 0.195 1.00 0.00 C ATOM 757 C6 U A 24 12.966 14.532 -0.571 1.00 0.00 C ATOM 0 H5' U A 24 11.905 15.170 -4.376 1.00 0.00 H new ATOM 0 H5'' U A 24 13.330 15.950 -5.032 1.00 0.00 H new ATOM 0 H4' U A 24 12.248 17.606 -3.802 1.00 0.00 H new ATOM 0 H3' U A 24 14.668 16.410 -2.427 1.00 0.00 H new ATOM 0 H2' U A 24 14.248 17.660 -0.378 1.00 0.00 H new ATOM 0 HO2' U A 24 13.622 19.548 -1.954 1.00 0.00 H new ATOM 0 H1' U A 24 11.502 17.461 -0.305 1.00 0.00 H new ATOM 0 H3 U A 24 12.875 14.905 3.135 1.00 0.00 H new ATOM 0 H5 U A 24 13.585 12.541 -0.279 1.00 0.00 H new ATOM 0 H6 U A 24 12.988 14.437 -1.647 1.00 0.00 H new ATOM 768 P C A 25 16.010 18.210 -3.807 1.00 0.00 P ATOM 769 OP1 C A 25 16.070 18.966 -5.079 1.00 0.00 O ATOM 770 OP2 C A 25 16.437 16.793 -3.771 1.00 0.00 O ATOM 771 O5' C A 25 16.852 19.019 -2.698 1.00 0.00 O ATOM 772 C5' C A 25 16.765 20.445 -2.609 1.00 0.00 C ATOM 773 C4' C A 25 17.230 20.954 -1.246 1.00 0.00 C ATOM 774 O4' C A 25 16.346 20.528 -0.208 1.00 0.00 O ATOM 775 C3' C A 25 18.597 20.392 -0.888 1.00 0.00 C ATOM 776 O3' C A 25 19.652 21.218 -1.396 1.00 0.00 O ATOM 777 C2' C A 25 18.566 20.400 0.631 1.00 0.00 C ATOM 778 O2' C A 25 18.990 21.662 1.159 1.00 0.00 O ATOM 779 C1' C A 25 17.096 20.130 0.948 1.00 0.00 C ATOM 780 N1 C A 25 16.875 18.701 1.265 1.00 0.00 N ATOM 781 C2 C A 25 16.986 18.310 2.593 1.00 0.00 C ATOM 782 O2 C A 25 17.251 19.139 3.463 1.00 0.00 O ATOM 783 N3 C A 25 16.795 16.998 2.898 1.00 0.00 N ATOM 784 C4 C A 25 16.508 16.104 1.943 1.00 0.00 C ATOM 785 N4 C A 25 16.329 14.826 2.277 1.00 0.00 N ATOM 786 C5 C A 25 16.392 16.501 0.574 1.00 0.00 C ATOM 787 C6 C A 25 16.581 17.800 0.281 1.00 0.00 C ATOM 0 H5' C A 25 15.736 20.759 -2.783 1.00 0.00 H new ATOM 0 H5'' C A 25 17.373 20.897 -3.393 1.00 0.00 H new ATOM 0 H4' C A 25 17.256 22.041 -1.322 1.00 0.00 H new ATOM 0 H3' C A 25 18.787 19.406 -1.313 1.00 0.00 H new ATOM 0 H2' C A 25 19.242 19.668 1.074 1.00 0.00 H new ATOM 0 HO2' C A 25 19.412 22.189 0.449 1.00 0.00 H new ATOM 0 HO3' C A 25 20.518 20.832 -1.148 1.00 0.00 H new ATOM 0 H1' C A 25 16.777 20.692 1.826 1.00 0.00 H new ATOM 0 H41 C A 25 16.110 14.137 1.558 1.00 0.00 H new ATOM 0 H42 C A 25 16.411 14.537 3.252 1.00 0.00 H new ATOM 0 H5 C A 25 16.161 15.782 -0.198 1.00 0.00 H new ATOM 0 H6 C A 25 16.500 18.134 -0.743 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.703 3.220 0.303 1.00 0.00 C HETATM 802 O1 NMY A 26 -7.679 3.529 1.293 1.00 0.00 O HETATM 803 C2 NMY A 26 -9.338 4.518 -0.293 1.00 0.00 C HETATM 804 N2 NMY A 26 -8.553 5.723 0.062 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.816 4.674 0.174 1.00 0.00 C HETATM 806 O3 NMY A 26 -11.394 5.844 -0.400 1.00 0.00 O HETATM 807 C4 NMY A 26 -11.679 3.449 -0.232 1.00 0.00 C HETATM 808 O4 NMY A 26 -12.938 3.540 0.425 1.00 0.00 O HETATM 809 C5 NMY A 26 -10.972 2.108 0.148 1.00 0.00 C HETATM 810 O5 NMY A 26 -9.747 2.380 0.905 1.00 0.00 O HETATM 811 C6 NMY A 26 -10.554 1.238 -1.062 1.00 0.00 C HETATM 812 C7 NMY A 26 -3.561 2.830 2.341 1.00 0.00 C HETATM 813 N7 NMY A 26 -2.185 2.291 2.388 1.00 0.00 N HETATM 814 C12 NMY A 26 -3.816 3.634 1.036 1.00 0.00 C HETATM 815 C11 NMY A 26 -5.309 4.073 0.831 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.482 4.445 -0.564 1.00 0.00 O HETATM 817 C10 NMY A 26 -6.354 2.940 1.141 1.00 0.00 C HETATM 818 C9 NMY A 26 -6.021 2.173 2.459 1.00 0.00 C HETATM 819 N9 NMY A 26 -6.920 1.018 2.672 1.00 0.00 N HETATM 820 C8 NMY A 26 -4.563 1.667 2.467 1.00 0.00 C HETATM 821 C13 NMY A 26 -5.134 5.792 -0.998 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.758 5.755 -1.661 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.135 5.308 -3.071 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.441 6.079 -3.308 1.00 0.00 C HETATM 825 O16 NMY A 26 -6.056 6.228 -2.008 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.399 5.353 -4.269 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.281 1.858 -3.234 1.00 0.00 C HETATM 828 C20 NMY A 26 -3.175 2.381 -4.396 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.549 3.550 -5.220 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.058 4.715 -4.294 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.118 5.679 -4.046 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.081 2.817 -2.987 1.00 0.00 C HETATM 833 O22 NMY A 26 -1.561 4.196 -3.005 1.00 0.00 O HETATM 834 C23 NMY A 26 -0.361 2.544 -1.641 1.00 0.00 C HETATM 835 N6 NMY A 26 -10.465 -0.203 -0.774 1.00 0.00 N HETATM 836 O14 NMY A 26 -3.187 7.066 -1.663 1.00 0.00 O HETATM 837 O20 NMY A 26 -3.437 1.294 -5.282 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.084 1.757 -2.057 1.00 0.00 O HETATM 839 O17 NMY A 26 -6.049 5.613 -5.616 1.00 0.00 O HETATM 840 O12 NMY A 26 -3.000 4.803 1.054 1.00 0.00 O HETATM 841 N19 NMY A 26 -0.902 3.350 -0.531 1.00 0.00 N HETATM 842 N23 NMY A 26 -3.477 4.020 -6.279 1.00 0.00 N HETATM 0 HO41 NMY A 26 -2.732 7.223 -2.516 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -4.125 1.557 -5.929 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -2.655 1.148 -1.420 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -3.539 5.574 1.327 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -10.196 -0.855 -1.511 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -10.672 -0.550 0.163 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -3.201 4.782 -6.898 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -4.391 3.581 -6.388 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -8.855 6.642 -0.262 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -7.711 5.634 0.631 1.00 0.00 H new HETATM 0 H232 NMY A 26 -0.451 1.486 -1.394 1.00 0.00 H new HETATM 0 H231 NMY A 26 0.702 2.756 -1.753 1.00 0.00 H new HETATM 0 H192 NMY A 26 -0.508 3.258 0.405 1.00 0.00 H new HETATM 0 H191 NMY A 26 -1.670 4.000 -0.700 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.367 4.280 -4.080 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.423 5.679 -4.085 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -13.494 2.772 0.175 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -12.323 5.930 -0.101 1.00 0.00 H new HETATM 0 H92 NMY A 26 -6.809 0.431 3.499 1.00 0.00 H new HETATM 0 H91 NMY A 26 -7.651 0.808 1.992 1.00 0.00 H new HETATM 0 H9 NMY A 26 -6.165 2.890 3.267 1.00 0.00 H new HETATM 0 H82 NMY A 26 -4.415 0.967 1.644 1.00 0.00 H new HETATM 0 H81 NMY A 26 -4.372 1.119 3.390 1.00 0.00 H new HETATM 0 H72 NMY A 26 -1.880 1.741 3.191 1.00 0.00 H new HETATM 0 H71 NMY A 26 -1.541 2.469 1.617 1.00 0.00 H new HETATM 0 H7 NMY A 26 -3.694 3.521 3.174 1.00 0.00 H new HETATM 0 H62 NMY A 26 -11.271 1.391 -1.869 1.00 0.00 H new HETATM 0 H61 NMY A 26 -9.586 1.584 -1.425 1.00 0.00 H new HETATM 0 H5 NMY A 26 -11.716 1.560 0.726 1.00 0.00 H new HETATM 0 H4 NMY A 26 -11.817 3.455 -1.313 1.00 0.00 H new HETATM 0 H3 NMY A 26 -10.802 4.751 1.261 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.356 2.644 -3.782 1.00 0.00 H new HETATM 0 H21 NMY A 26 -1.876 0.880 -3.496 1.00 0.00 H new HETATM 0 H20 NMY A 26 -4.079 2.780 -3.936 1.00 0.00 H new HETATM 0 H2 NMY A 26 -9.323 4.420 -1.378 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.663 3.163 -5.724 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.243 5.214 -4.818 1.00 0.00 H new HETATM 0 H17 NMY A 26 -6.668 5.142 -6.212 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.224 7.037 -3.780 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.232 4.227 -3.174 1.00 0.00 H new HETATM 0 H14 NMY A 26 -3.020 5.116 -1.177 1.00 0.00 H new HETATM 0 H13 NMY A 26 -5.154 6.456 -0.134 1.00 0.00 H new HETATM 0 H12 NMY A 26 -3.570 2.967 0.209 1.00 0.00 H new HETATM 0 H11 NMY A 26 -5.493 4.892 1.526 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.320 2.238 0.308 1.00 0.00 H new HETATM 0 H1 NMY A 26 -8.225 2.678 -0.513 1.00 0.00 H new