USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 277 hydrogens (24 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 NoAdj-H: B 23 DSAH133 : B 23 DSA C13 : B 19 DA N3 :(H bumps) USER MOD Single : A 1 DG O5' : rot 35:sc= 0.16 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.183 (180deg=-0.409) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.0184 (180deg=-0.0184) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 35:sc= 0.177 USER MOD Single : B 13 DT C7 :methyl -30:sc= -1.18 (180deg=-2.29!) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= -0.0213 (180deg=-0.301) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD Single : B 23 DSA O6 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -1.104 17.882 0.224 1.00 0.00 O ATOM 2 C5' DG A 1 -1.843 18.712 1.090 1.00 0.00 C ATOM 3 C4' DG A 1 -3.000 17.887 1.653 1.00 0.00 C ATOM 4 O4' DG A 1 -3.656 17.242 0.575 1.00 0.00 O ATOM 5 C3' DG A 1 -2.539 16.788 2.625 1.00 0.00 C ATOM 6 O3' DG A 1 -3.218 16.959 3.858 1.00 0.00 O ATOM 7 C2' DG A 1 -2.972 15.508 1.911 1.00 0.00 C ATOM 8 C1' DG A 1 -4.131 16.002 1.059 1.00 0.00 C ATOM 9 N9 DG A 1 -4.413 15.082 -0.063 1.00 0.00 N ATOM 10 C8 DG A 1 -4.070 15.040 -1.384 1.00 0.00 C ATOM 11 N7 DG A 1 -4.737 14.135 -2.052 1.00 0.00 N ATOM 12 C5 DG A 1 -5.568 13.536 -1.098 1.00 0.00 C ATOM 13 C6 DG A 1 -6.541 12.501 -1.221 1.00 0.00 C ATOM 14 O6 DG A 1 -6.901 11.912 -2.238 1.00 0.00 O ATOM 15 N1 DG A 1 -7.120 12.163 -0.007 1.00 0.00 N ATOM 16 C2 DG A 1 -6.820 12.769 1.190 1.00 0.00 C ATOM 17 N2 DG A 1 -7.331 12.264 2.307 1.00 0.00 N ATOM 18 N3 DG A 1 -5.933 13.760 1.309 1.00 0.00 N ATOM 19 C4 DG A 1 -5.350 14.104 0.132 1.00 0.00 C ATOM 0 H5' DG A 1 -2.220 19.583 0.555 1.00 0.00 H new ATOM 0 H5'' DG A 1 -1.210 19.083 1.896 1.00 0.00 H new ATOM 0 H4' DG A 1 -3.648 18.575 2.196 1.00 0.00 H new ATOM 0 H3' DG A 1 -1.474 16.790 2.855 1.00 0.00 H new ATOM 0 H2' DG A 1 -2.170 15.087 1.305 1.00 0.00 H new ATOM 0 H2'' DG A 1 -3.282 14.733 2.613 1.00 0.00 H new ATOM 0 HO5' DG A 1 -1.712 17.272 -0.242 1.00 0.00 H new ATOM 0 H1' DG A 1 -5.065 16.074 1.616 1.00 0.00 H new ATOM 0 H8 DG A 1 -3.327 15.685 -1.830 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.814 11.416 -0.002 1.00 0.00 H new ATOM 0 H21 DG A 1 -7.121 12.698 3.206 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.933 11.442 2.266 1.00 0.00 H new ATOM 32 P DA A 2 -2.724 16.254 5.227 1.00 0.00 P ATOM 33 OP1 DA A 2 -3.321 16.997 6.359 1.00 0.00 O ATOM 34 OP2 DA A 2 -1.256 16.083 5.159 1.00 0.00 O ATOM 35 O5' DA A 2 -3.395 14.790 5.178 1.00 0.00 O ATOM 36 C5' DA A 2 -4.725 14.568 5.613 1.00 0.00 C ATOM 37 C4' DA A 2 -5.071 13.076 5.539 1.00 0.00 C ATOM 38 O4' DA A 2 -5.165 12.671 4.182 1.00 0.00 O ATOM 39 C3' DA A 2 -3.989 12.203 6.205 1.00 0.00 C ATOM 40 O3' DA A 2 -4.549 11.090 6.872 1.00 0.00 O ATOM 41 C2' DA A 2 -3.254 11.651 4.989 1.00 0.00 C ATOM 42 C1' DA A 2 -4.434 11.469 4.043 1.00 0.00 C ATOM 43 N9 DA A 2 -4.005 11.239 2.644 1.00 0.00 N ATOM 44 C8 DA A 2 -3.106 11.829 1.799 1.00 0.00 C ATOM 45 N7 DA A 2 -3.213 11.409 0.564 1.00 0.00 N ATOM 46 C5 DA A 2 -4.259 10.484 0.610 1.00 0.00 C ATOM 47 C6 DA A 2 -4.915 9.713 -0.366 1.00 0.00 C ATOM 48 N6 DA A 2 -4.613 9.774 -1.661 1.00 0.00 N ATOM 49 N1 DA A 2 -5.948 8.946 0.007 1.00 0.00 N ATOM 50 C2 DA A 2 -6.306 8.916 1.284 1.00 0.00 C ATOM 51 N3 DA A 2 -5.778 9.589 2.295 1.00 0.00 N ATOM 52 C4 DA A 2 -4.748 10.374 1.886 1.00 0.00 C ATOM 0 H5' DA A 2 -5.417 15.139 4.994 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.844 14.925 6.636 1.00 0.00 H new ATOM 0 H4' DA A 2 -6.018 12.943 6.062 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.399 12.762 6.931 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.508 12.344 4.600 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.739 10.714 5.201 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.026 10.587 4.287 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.383 12.565 2.118 1.00 0.00 H new ATOM 0 H61 DA A 2 -5.119 9.194 -2.330 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.876 10.401 -1.984 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.130 8.262 1.529 1.00 0.00 H new ATOM 64 P DC A 3 -5.144 11.187 8.365 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.822 12.492 8.534 1.00 0.00 O ATOM 66 OP2 DC A 3 -4.085 10.771 9.310 1.00 0.00 O ATOM 67 O5' DC A 3 -6.255 10.025 8.294 1.00 0.00 O ATOM 68 C5' DC A 3 -7.565 10.279 7.817 1.00 0.00 C ATOM 69 C4' DC A 3 -8.121 9.042 7.105 1.00 0.00 C ATOM 70 O4' DC A 3 -7.400 8.864 5.896 1.00 0.00 O ATOM 71 C3' DC A 3 -7.991 7.749 7.926 1.00 0.00 C ATOM 72 O3' DC A 3 -9.240 7.077 7.920 1.00 0.00 O ATOM 73 C2' DC A 3 -6.906 6.995 7.155 1.00 0.00 C ATOM 74 C1' DC A 3 -7.134 7.487 5.726 1.00 0.00 C ATOM 75 N1 DC A 3 -5.944 7.316 4.850 1.00 0.00 N ATOM 76 C2 DC A 3 -6.054 6.570 3.678 1.00 0.00 C ATOM 77 O2 DC A 3 -7.068 5.942 3.386 1.00 0.00 O ATOM 78 N3 DC A 3 -5.000 6.525 2.817 1.00 0.00 N ATOM 79 C4 DC A 3 -3.881 7.199 3.081 1.00 0.00 C ATOM 80 N4 DC A 3 -2.924 7.208 2.164 1.00 0.00 N ATOM 81 C5 DC A 3 -3.710 7.925 4.297 1.00 0.00 C ATOM 82 C6 DC A 3 -4.770 7.967 5.138 1.00 0.00 C ATOM 0 H5' DC A 3 -7.552 11.126 7.131 1.00 0.00 H new ATOM 0 H5'' DC A 3 -8.215 10.552 8.648 1.00 0.00 H new ATOM 0 H4' DC A 3 -9.184 9.219 6.942 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.733 7.876 8.977 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.906 7.237 7.515 1.00 0.00 H new ATOM 0 H2'' DC A 3 -7.022 5.914 7.238 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.930 6.924 5.238 1.00 0.00 H new ATOM 0 H41 DC A 3 -2.056 7.715 2.337 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.055 6.708 1.285 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.779 8.418 4.535 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.690 8.526 6.058 1.00 0.00 H new ATOM 94 P DT A 4 -9.521 5.760 8.815 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.985 5.610 8.969 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.656 5.807 10.013 1.00 0.00 O ATOM 97 O5' DT A 4 -8.995 4.580 7.857 1.00 0.00 O ATOM 98 C5' DT A 4 -9.702 4.239 6.681 1.00 0.00 C ATOM 99 C4' DT A 4 -8.849 3.349 5.777 1.00 0.00 C ATOM 100 O4' DT A 4 -7.649 3.993 5.401 1.00 0.00 O ATOM 101 C3' DT A 4 -8.434 2.006 6.392 1.00 0.00 C ATOM 102 O3' DT A 4 -9.310 1.000 5.910 1.00 0.00 O ATOM 103 C2' DT A 4 -6.978 1.859 5.928 1.00 0.00 C ATOM 104 C1' DT A 4 -6.822 2.970 4.893 1.00 0.00 C ATOM 105 N1 DT A 4 -5.418 3.440 4.751 1.00 0.00 N ATOM 106 C2 DT A 4 -4.757 3.208 3.548 1.00 0.00 C ATOM 107 O2 DT A 4 -5.223 2.541 2.632 1.00 0.00 O ATOM 108 N3 DT A 4 -3.497 3.750 3.427 1.00 0.00 N ATOM 109 C4 DT A 4 -2.816 4.456 4.390 1.00 0.00 C ATOM 110 O4 DT A 4 -1.696 4.895 4.138 1.00 0.00 O ATOM 111 C5 DT A 4 -3.549 4.634 5.632 1.00 0.00 C ATOM 112 C7 DT A 4 -2.913 5.392 6.781 1.00 0.00 C ATOM 113 C6 DT A 4 -4.802 4.131 5.768 1.00 0.00 C ATOM 0 H5' DT A 4 -9.985 5.145 6.145 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.625 3.722 6.943 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.506 3.159 4.928 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.497 1.933 7.478 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.279 1.980 6.755 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.792 0.877 5.494 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.093 2.637 3.891 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.022 3.614 2.535 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.690 5.883 7.367 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.364 4.697 7.416 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.227 6.142 6.387 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.329 4.277 6.699 1.00 0.00 H new ATOM 126 P DA A 5 -9.206 -0.541 6.371 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.507 -1.197 6.110 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.618 -0.590 7.729 1.00 0.00 O ATOM 129 O5' DA A 5 -8.129 -1.130 5.335 1.00 0.00 O ATOM 130 C5' DA A 5 -8.408 -1.183 3.948 1.00 0.00 C ATOM 131 C4' DA A 5 -7.139 -1.551 3.176 1.00 0.00 C ATOM 132 O4' DA A 5 -6.179 -0.515 3.306 1.00 0.00 O ATOM 133 C3' DA A 5 -6.478 -2.842 3.698 1.00 0.00 C ATOM 134 O3' DA A 5 -6.198 -3.757 2.660 1.00 0.00 O ATOM 135 C2' DA A 5 -5.146 -2.328 4.228 1.00 0.00 C ATOM 136 C1' DA A 5 -4.911 -1.130 3.315 1.00 0.00 C ATOM 137 N9 DA A 5 -3.876 -0.221 3.863 1.00 0.00 N ATOM 138 C8 DA A 5 -3.646 0.354 5.084 1.00 0.00 C ATOM 139 N7 DA A 5 -2.565 1.093 5.107 1.00 0.00 N ATOM 140 C5 DA A 5 -2.061 0.992 3.807 1.00 0.00 C ATOM 141 C6 DA A 5 -0.937 1.541 3.164 1.00 0.00 C ATOM 142 N6 DA A 5 -0.063 2.328 3.787 1.00 0.00 N ATOM 143 N1 DA A 5 -0.732 1.273 1.868 1.00 0.00 N ATOM 144 C2 DA A 5 -1.602 0.499 1.233 1.00 0.00 C ATOM 145 N3 DA A 5 -2.678 -0.102 1.721 1.00 0.00 N ATOM 146 C4 DA A 5 -2.867 0.198 3.034 1.00 0.00 C ATOM 0 H5' DA A 5 -8.785 -0.219 3.607 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.189 -1.918 3.753 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.445 -1.699 2.140 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.114 -3.362 4.414 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.203 -2.041 5.278 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.354 -3.072 4.144 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.545 -1.401 2.325 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.289 0.213 5.940 1.00 0.00 H new ATOM 0 H61 DA A 5 0.738 2.703 3.279 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.194 2.556 4.773 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.409 0.338 0.183 1.00 0.00 H new ATOM 158 P DA A 6 -7.340 -4.701 2.032 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.615 -3.951 1.987 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.279 -6.013 2.713 1.00 0.00 O ATOM 161 O5' DA A 6 -6.808 -4.884 0.527 1.00 0.00 O ATOM 162 C5' DA A 6 -6.739 -3.788 -0.367 1.00 0.00 C ATOM 163 C4' DA A 6 -5.319 -3.634 -0.911 1.00 0.00 C ATOM 164 O4' DA A 6 -4.425 -3.245 0.103 1.00 0.00 O ATOM 165 C3' DA A 6 -4.726 -4.888 -1.561 1.00 0.00 C ATOM 166 O3' DA A 6 -4.871 -4.779 -2.968 1.00 0.00 O ATOM 167 C2' DA A 6 -3.272 -4.852 -1.073 1.00 0.00 C ATOM 168 C1' DA A 6 -3.131 -3.490 -0.398 1.00 0.00 C ATOM 169 N9 DA A 6 -2.207 -3.523 0.755 1.00 0.00 N ATOM 170 C8 DA A 6 -2.426 -3.767 2.082 1.00 0.00 C ATOM 171 N7 DA A 6 -1.511 -3.256 2.865 1.00 0.00 N ATOM 172 C5 DA A 6 -0.640 -2.617 1.980 1.00 0.00 C ATOM 173 C6 DA A 6 0.505 -1.829 2.170 1.00 0.00 C ATOM 174 N6 DA A 6 0.948 -1.530 3.388 1.00 0.00 N ATOM 175 N1 DA A 6 1.141 -1.325 1.100 1.00 0.00 N ATOM 176 C2 DA A 6 0.652 -1.585 -0.109 1.00 0.00 C ATOM 177 N3 DA A 6 -0.430 -2.292 -0.420 1.00 0.00 N ATOM 178 C4 DA A 6 -1.060 -2.772 0.686 1.00 0.00 C ATOM 0 H5' DA A 6 -7.041 -2.874 0.144 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.437 -3.938 -1.191 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.430 -2.873 -1.683 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.199 -5.836 -1.304 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.067 -5.664 -0.376 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.572 -4.959 -1.902 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.744 -2.746 -1.094 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.273 -4.328 2.449 1.00 0.00 H new ATOM 0 H61 DA A 6 1.783 -0.955 3.500 1.00 0.00 H new ATOM 0 H62 DA A 6 0.453 -1.876 4.210 1.00 0.00 H new ATOM 0 H2 DA A 6 1.202 -1.171 -0.941 1.00 0.00 H new ATOM 190 P DT A 7 -4.508 -5.983 -3.977 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.283 -5.788 -5.223 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.605 -7.264 -3.243 1.00 0.00 O ATOM 193 O5' DT A 7 -2.957 -5.710 -4.305 1.00 0.00 O ATOM 194 C5' DT A 7 -2.571 -4.587 -5.073 1.00 0.00 C ATOM 195 C4' DT A 7 -1.060 -4.378 -4.978 1.00 0.00 C ATOM 196 O4' DT A 7 -0.679 -4.211 -3.627 1.00 0.00 O ATOM 197 C3' DT A 7 -0.216 -5.524 -5.551 1.00 0.00 C ATOM 198 O3' DT A 7 0.361 -5.088 -6.773 1.00 0.00 O ATOM 199 C2' DT A 7 0.807 -5.773 -4.438 1.00 0.00 C ATOM 200 C1' DT A 7 0.687 -4.542 -3.542 1.00 0.00 C ATOM 201 N1 DT A 7 1.050 -4.813 -2.124 1.00 0.00 N ATOM 202 C2 DT A 7 2.153 -4.164 -1.576 1.00 0.00 C ATOM 203 O2 DT A 7 2.963 -3.524 -2.235 1.00 0.00 O ATOM 204 N3 DT A 7 2.332 -4.298 -0.214 1.00 0.00 N ATOM 205 C4 DT A 7 1.538 -5.030 0.639 1.00 0.00 C ATOM 206 O4 DT A 7 1.760 -5.011 1.845 1.00 0.00 O ATOM 207 C5 DT A 7 0.469 -5.760 -0.013 1.00 0.00 C ATOM 208 C7 DT A 7 -0.401 -6.690 0.812 1.00 0.00 C ATOM 209 C6 DT A 7 0.258 -5.625 -1.347 1.00 0.00 C ATOM 0 H5' DT A 7 -3.092 -3.698 -4.718 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.861 -4.732 -6.114 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.864 -3.491 -5.581 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.754 -6.440 -5.797 1.00 0.00 H new ATOM 0 H2' DT A 7 0.585 -6.689 -3.890 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.815 -5.878 -4.839 1.00 0.00 H new ATOM 0 H1' DT A 7 1.366 -3.752 -3.862 1.00 0.00 H new ATOM 0 H3 DT A 7 3.126 -3.809 0.199 1.00 0.00 H new ATOM 0 H71 DT A 7 0.181 -7.091 1.642 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.256 -6.138 1.202 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.753 -7.510 0.186 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.552 -6.169 -1.810 1.00 0.00 H new ATOM 222 P DT A 8 1.231 -6.055 -7.730 1.00 0.00 P ATOM 223 OP1 DT A 8 1.203 -5.493 -9.098 1.00 0.00 O ATOM 224 OP2 DT A 8 0.811 -7.455 -7.499 1.00 0.00 O ATOM 225 O5' DT A 8 2.720 -5.872 -7.149 1.00 0.00 O ATOM 226 C5' DT A 8 3.391 -4.632 -7.266 1.00 0.00 C ATOM 227 C4' DT A 8 4.585 -4.582 -6.314 1.00 0.00 C ATOM 228 O4' DT A 8 4.154 -4.824 -4.989 1.00 0.00 O ATOM 229 C3' DT A 8 5.687 -5.603 -6.620 1.00 0.00 C ATOM 230 O3' DT A 8 6.780 -4.946 -7.243 1.00 0.00 O ATOM 231 C2' DT A 8 6.026 -6.152 -5.231 1.00 0.00 C ATOM 232 C1' DT A 8 5.290 -5.231 -4.262 1.00 0.00 C ATOM 233 N1 DT A 8 4.890 -5.929 -3.011 1.00 0.00 N ATOM 234 C2 DT A 8 5.507 -5.564 -1.819 1.00 0.00 C ATOM 235 O2 DT A 8 6.472 -4.808 -1.756 1.00 0.00 O ATOM 236 N3 DT A 8 4.984 -6.111 -0.667 1.00 0.00 N ATOM 237 C4 DT A 8 3.955 -7.023 -0.592 1.00 0.00 C ATOM 238 O4 DT A 8 3.524 -7.366 0.507 1.00 0.00 O ATOM 239 C5 DT A 8 3.434 -7.443 -1.880 1.00 0.00 C ATOM 240 C7 DT A 8 2.361 -8.515 -1.935 1.00 0.00 C ATOM 241 C6 DT A 8 3.907 -6.890 -3.025 1.00 0.00 C ATOM 0 H5' DT A 8 2.704 -3.816 -7.041 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.730 -4.490 -8.292 1.00 0.00 H new ATOM 0 H4' DT A 8 5.006 -3.585 -6.445 1.00 0.00 H new ATOM 0 H3' DT A 8 5.405 -6.399 -7.310 1.00 0.00 H new ATOM 0 H2' DT A 8 5.697 -7.186 -5.122 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.101 -6.139 -5.051 1.00 0.00 H new ATOM 0 H1' DT A 8 5.917 -4.402 -3.934 1.00 0.00 H new ATOM 0 H3 DT A 8 5.399 -5.811 0.215 1.00 0.00 H new ATOM 0 H71 DT A 8 1.728 -8.352 -2.807 1.00 0.00 H new ATOM 0 H72 DT A 8 2.830 -9.496 -2.006 1.00 0.00 H new ATOM 0 H73 DT A 8 1.753 -8.468 -1.032 1.00 0.00 H new ATOM 0 H6 DT A 8 3.501 -7.213 -3.972 1.00 0.00 H new ATOM 254 P DG A 9 8.083 -5.735 -7.786 1.00 0.00 P ATOM 255 OP1 DG A 9 8.753 -4.882 -8.790 1.00 0.00 O ATOM 256 OP2 DG A 9 7.683 -7.116 -8.141 1.00 0.00 O ATOM 257 O5' DG A 9 9.031 -5.808 -6.484 1.00 0.00 O ATOM 258 C5' DG A 9 9.567 -4.631 -5.910 1.00 0.00 C ATOM 259 C4' DG A 9 10.248 -4.939 -4.573 1.00 0.00 C ATOM 260 O4' DG A 9 9.299 -5.487 -3.670 1.00 0.00 O ATOM 261 C3' DG A 9 11.401 -5.948 -4.694 1.00 0.00 C ATOM 262 O3' DG A 9 12.486 -5.470 -3.915 1.00 0.00 O ATOM 263 C2' DG A 9 10.771 -7.205 -4.099 1.00 0.00 C ATOM 264 C1' DG A 9 9.895 -6.590 -3.018 1.00 0.00 C ATOM 265 N9 DG A 9 8.853 -7.529 -2.541 1.00 0.00 N ATOM 266 C8 DG A 9 7.753 -8.101 -3.117 1.00 0.00 C ATOM 267 N7 DG A 9 6.898 -8.567 -2.245 1.00 0.00 N ATOM 268 C5 DG A 9 7.496 -8.308 -1.009 1.00 0.00 C ATOM 269 C6 DG A 9 7.054 -8.601 0.312 1.00 0.00 C ATOM 270 O6 DG A 9 5.974 -9.068 0.662 1.00 0.00 O ATOM 271 N1 DG A 9 8.016 -8.326 1.271 1.00 0.00 N ATOM 272 C2 DG A 9 9.236 -7.756 1.003 1.00 0.00 C ATOM 273 N2 DG A 9 10.120 -7.652 1.988 1.00 0.00 N ATOM 274 N3 DG A 9 9.622 -7.401 -0.223 1.00 0.00 N ATOM 275 C4 DG A 9 8.713 -7.701 -1.189 1.00 0.00 C ATOM 0 H5' DG A 9 8.772 -3.900 -5.759 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.286 -4.182 -6.595 1.00 0.00 H new ATOM 0 H4' DG A 9 10.656 -3.993 -4.218 1.00 0.00 H new ATOM 0 H3' DG A 9 11.793 -6.116 -5.697 1.00 0.00 H new ATOM 0 H2' DG A 9 10.192 -7.766 -4.833 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.515 -7.888 -3.691 1.00 0.00 H new ATOM 0 H1' DG A 9 10.468 -6.321 -2.131 1.00 0.00 H new ATOM 0 H8 DG A 9 7.605 -8.162 -4.185 1.00 0.00 H new ATOM 0 H1 DG A 9 7.804 -8.563 2.240 1.00 0.00 H new ATOM 0 H21 DG A 9 11.033 -7.232 1.812 1.00 0.00 H new ATOM 0 H22 DG A 9 9.886 -7.992 2.921 1.00 0.00 H new ATOM 287 P DA A 10 13.888 -6.256 -3.798 1.00 0.00 P ATOM 288 OP1 DA A 10 14.976 -5.257 -3.728 1.00 0.00 O ATOM 289 OP2 DA A 10 13.926 -7.312 -4.834 1.00 0.00 O ATOM 290 O5' DA A 10 13.770 -6.977 -2.358 1.00 0.00 O ATOM 291 C5' DA A 10 13.856 -6.234 -1.153 1.00 0.00 C ATOM 292 C4' DA A 10 13.987 -7.162 0.063 1.00 0.00 C ATOM 293 O4' DA A 10 12.769 -7.859 0.278 1.00 0.00 O ATOM 294 C3' DA A 10 15.102 -8.199 -0.137 1.00 0.00 C ATOM 295 O3' DA A 10 15.856 -8.316 1.057 1.00 0.00 O ATOM 296 C2' DA A 10 14.294 -9.450 -0.464 1.00 0.00 C ATOM 297 C1' DA A 10 13.033 -9.246 0.372 1.00 0.00 C ATOM 298 N9 DA A 10 11.899 -9.997 -0.212 1.00 0.00 N ATOM 299 C8 DA A 10 11.363 -10.039 -1.469 1.00 0.00 C ATOM 300 N7 DA A 10 10.166 -10.563 -1.507 1.00 0.00 N ATOM 301 C5 DA A 10 9.897 -10.867 -0.171 1.00 0.00 C ATOM 302 C6 DA A 10 8.773 -11.402 0.481 1.00 0.00 C ATOM 303 N6 DA A 10 7.652 -11.688 -0.176 1.00 0.00 N ATOM 304 N1 DA A 10 8.804 -11.557 1.813 1.00 0.00 N ATOM 305 C2 DA A 10 9.909 -11.212 2.469 1.00 0.00 C ATOM 306 N3 DA A 10 11.031 -10.700 1.976 1.00 0.00 N ATOM 307 C4 DA A 10 10.956 -10.529 0.630 1.00 0.00 C ATOM 0 H5' DA A 10 12.969 -5.610 -1.044 1.00 0.00 H new ATOM 0 H5'' DA A 10 14.714 -5.564 -1.196 1.00 0.00 H new ATOM 0 H4' DA A 10 14.229 -6.536 0.922 1.00 0.00 H new ATOM 0 H3' DA A 10 15.837 -7.968 -0.908 1.00 0.00 H new ATOM 0 H2' DA A 10 14.070 -9.523 -1.528 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.824 -10.361 -0.186 1.00 0.00 H new ATOM 0 H1' DA A 10 13.162 -9.591 1.398 1.00 0.00 H new ATOM 0 H8 DA A 10 11.878 -9.675 -2.345 1.00 0.00 H new ATOM 0 H61 DA A 10 6.852 -12.076 0.325 1.00 0.00 H new ATOM 0 H62 DA A 10 7.592 -11.520 -1.180 1.00 0.00 H new ATOM 0 H2 DA A 10 9.891 -11.368 3.538 1.00 0.00 H new ATOM 319 P DC A 11 17.206 -9.198 1.138 1.00 0.00 P ATOM 320 OP1 DC A 11 18.028 -8.693 2.259 1.00 0.00 O ATOM 321 OP2 DC A 11 17.791 -9.307 -0.217 1.00 0.00 O ATOM 322 O5' DC A 11 16.626 -10.638 1.554 1.00 0.00 O ATOM 323 C5' DC A 11 16.140 -10.863 2.861 1.00 0.00 C ATOM 324 C4' DC A 11 15.349 -12.170 2.910 1.00 0.00 C ATOM 325 O4' DC A 11 14.226 -12.105 2.051 1.00 0.00 O ATOM 326 C3' DC A 11 16.145 -13.415 2.489 1.00 0.00 C ATOM 327 O3' DC A 11 16.371 -14.262 3.596 1.00 0.00 O ATOM 328 C2' DC A 11 15.215 -14.112 1.496 1.00 0.00 C ATOM 329 C1' DC A 11 13.873 -13.444 1.795 1.00 0.00 C ATOM 330 N1 DC A 11 12.870 -13.542 0.700 1.00 0.00 N ATOM 331 C2 DC A 11 11.592 -14.003 1.008 1.00 0.00 C ATOM 332 O2 DC A 11 11.288 -14.337 2.149 1.00 0.00 O ATOM 333 N3 DC A 11 10.650 -14.080 0.029 1.00 0.00 N ATOM 334 C4 DC A 11 10.949 -13.722 -1.223 1.00 0.00 C ATOM 335 N4 DC A 11 9.996 -13.824 -2.141 1.00 0.00 N ATOM 336 C5 DC A 11 12.241 -13.211 -1.569 1.00 0.00 C ATOM 337 C6 DC A 11 13.160 -13.135 -0.577 1.00 0.00 C ATOM 0 H5' DC A 11 15.505 -10.033 3.169 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.972 -10.906 3.564 1.00 0.00 H new ATOM 0 H4' DC A 11 15.071 -12.274 3.959 1.00 0.00 H new ATOM 0 H3' DC A 11 17.123 -13.167 2.076 1.00 0.00 H new ATOM 0 H2' DC A 11 15.528 -13.954 0.464 1.00 0.00 H new ATOM 0 H2'' DC A 11 15.179 -15.189 1.657 1.00 0.00 H new ATOM 0 HO3' DC A 11 16.878 -15.050 3.307 1.00 0.00 H new ATOM 0 H1' DC A 11 13.370 -13.940 2.625 1.00 0.00 H new ATOM 0 H41 DC A 11 10.188 -13.560 -3.107 1.00 0.00 H new ATOM 0 H42 DC A 11 9.071 -14.167 -1.880 1.00 0.00 H new ATOM 0 H5 DC A 11 12.473 -12.900 -2.577 1.00 0.00 H new ATOM 0 H6 DC A 11 14.143 -12.745 -0.797 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 1.827 -19.082 3.151 1.00 0.00 O ATOM 352 C5' DG B 12 2.255 -19.092 4.494 1.00 0.00 C ATOM 353 C4' DG B 12 2.957 -17.763 4.772 1.00 0.00 C ATOM 354 O4' DG B 12 3.894 -17.548 3.727 1.00 0.00 O ATOM 355 C3' DG B 12 1.983 -16.573 4.764 1.00 0.00 C ATOM 356 O3' DG B 12 2.198 -15.716 5.867 1.00 0.00 O ATOM 357 C2' DG B 12 2.393 -15.819 3.508 1.00 0.00 C ATOM 358 C1' DG B 12 3.873 -16.174 3.397 1.00 0.00 C ATOM 359 N9 DG B 12 4.393 -15.944 2.027 1.00 0.00 N ATOM 360 C8 DG B 12 3.915 -16.187 0.770 1.00 0.00 C ATOM 361 N7 DG B 12 4.784 -15.912 -0.165 1.00 0.00 N ATOM 362 C5 DG B 12 5.923 -15.484 0.525 1.00 0.00 C ATOM 363 C6 DG B 12 7.206 -15.082 0.045 1.00 0.00 C ATOM 364 O6 DG B 12 7.581 -14.956 -1.120 1.00 0.00 O ATOM 365 N1 DG B 12 8.102 -14.827 1.069 1.00 0.00 N ATOM 366 C2 DG B 12 7.787 -14.876 2.403 1.00 0.00 C ATOM 367 N2 DG B 12 8.729 -14.545 3.278 1.00 0.00 N ATOM 368 N3 DG B 12 6.576 -15.208 2.865 1.00 0.00 N ATOM 369 C4 DG B 12 5.691 -15.521 1.880 1.00 0.00 C ATOM 0 H5' DG B 12 2.933 -19.927 4.672 1.00 0.00 H new ATOM 0 H5'' DG B 12 1.406 -19.223 5.164 1.00 0.00 H new ATOM 0 H4' DG B 12 3.419 -17.823 5.757 1.00 0.00 H new ATOM 0 H3' DG B 12 0.943 -16.897 4.803 1.00 0.00 H new ATOM 0 H2' DG B 12 1.828 -16.144 2.634 1.00 0.00 H new ATOM 0 H2'' DG B 12 2.237 -14.745 3.607 1.00 0.00 H new ATOM 0 HO5' DG B 12 2.477 -18.593 2.604 1.00 0.00 H new ATOM 0 H1' DG B 12 4.505 -15.563 4.042 1.00 0.00 H new ATOM 0 H8 DG B 12 2.924 -16.566 0.571 1.00 0.00 H new ATOM 0 H1 DG B 12 9.060 -14.587 0.815 1.00 0.00 H new ATOM 0 H21 DG B 12 8.528 -14.571 4.278 1.00 0.00 H new ATOM 0 H22 DG B 12 9.654 -14.265 2.950 1.00 0.00 H new ATOM 382 P DT B 13 1.514 -16.005 7.296 1.00 0.00 P ATOM 383 OP1 DT B 13 1.504 -17.468 7.521 1.00 0.00 O ATOM 384 OP2 DT B 13 0.245 -15.248 7.347 1.00 0.00 O ATOM 385 O5' DT B 13 2.540 -15.335 8.345 1.00 0.00 O ATOM 386 C5' DT B 13 3.794 -15.923 8.642 1.00 0.00 C ATOM 387 C4' DT B 13 4.948 -15.013 8.208 1.00 0.00 C ATOM 388 O4' DT B 13 4.921 -14.755 6.816 1.00 0.00 O ATOM 389 C3' DT B 13 4.976 -13.647 8.915 1.00 0.00 C ATOM 390 O3' DT B 13 6.028 -13.638 9.868 1.00 0.00 O ATOM 391 C2' DT B 13 5.212 -12.676 7.755 1.00 0.00 C ATOM 392 C1' DT B 13 5.695 -13.591 6.637 1.00 0.00 C ATOM 393 N1 DT B 13 5.518 -12.992 5.287 1.00 0.00 N ATOM 394 C2 DT B 13 6.656 -12.575 4.601 1.00 0.00 C ATOM 395 O2 DT B 13 7.785 -12.612 5.083 1.00 0.00 O ATOM 396 N3 DT B 13 6.473 -12.133 3.310 1.00 0.00 N ATOM 397 C4 DT B 13 5.287 -12.158 2.616 1.00 0.00 C ATOM 398 O4 DT B 13 5.282 -11.968 1.403 1.00 0.00 O ATOM 399 C5 DT B 13 4.123 -12.456 3.429 1.00 0.00 C ATOM 400 C7 DT B 13 2.743 -12.278 2.824 1.00 0.00 C ATOM 401 C6 DT B 13 4.273 -12.870 4.716 1.00 0.00 C ATOM 0 H5' DT B 13 3.876 -16.885 8.137 1.00 0.00 H new ATOM 0 H5'' DT B 13 3.863 -16.118 9.712 1.00 0.00 H new ATOM 0 H4' DT B 13 5.838 -15.575 8.492 1.00 0.00 H new ATOM 0 H3' DT B 13 4.076 -13.393 9.475 1.00 0.00 H new ATOM 0 H2' DT B 13 4.300 -12.148 7.479 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.955 -11.919 8.007 1.00 0.00 H new ATOM 0 H1' DT B 13 6.767 -13.784 6.688 1.00 0.00 H new ATOM 0 H3 DT B 13 7.288 -11.754 2.827 1.00 0.00 H new ATOM 0 H71 DT B 13 2.772 -11.483 2.079 1.00 0.00 H new ATOM 0 H72 DT B 13 2.431 -13.208 2.350 1.00 0.00 H new ATOM 0 H73 DT B 13 2.033 -12.015 3.608 1.00 0.00 H new ATOM 0 H6 DT B 13 3.397 -13.108 5.301 1.00 0.00 H new ATOM 414 P DC B 14 6.265 -12.411 10.896 1.00 0.00 P ATOM 415 OP1 DC B 14 7.027 -12.924 12.056 1.00 0.00 O ATOM 416 OP2 DC B 14 4.973 -11.721 11.112 1.00 0.00 O ATOM 417 O5' DC B 14 7.228 -11.423 10.064 1.00 0.00 O ATOM 418 C5' DC B 14 8.570 -11.780 9.787 1.00 0.00 C ATOM 419 C4' DC B 14 9.194 -10.795 8.795 1.00 0.00 C ATOM 420 O4' DC B 14 8.446 -10.787 7.594 1.00 0.00 O ATOM 421 C3' DC B 14 9.255 -9.345 9.306 1.00 0.00 C ATOM 422 O3' DC B 14 10.616 -8.966 9.428 1.00 0.00 O ATOM 423 C2' DC B 14 8.505 -8.573 8.215 1.00 0.00 C ATOM 424 C1' DC B 14 8.592 -9.511 7.012 1.00 0.00 C ATOM 425 N1 DC B 14 7.506 -9.293 6.019 1.00 0.00 N ATOM 426 C2 DC B 14 7.834 -8.968 4.704 1.00 0.00 C ATOM 427 O2 DC B 14 8.986 -8.711 4.361 1.00 0.00 O ATOM 428 N3 DC B 14 6.850 -8.917 3.766 1.00 0.00 N ATOM 429 C4 DC B 14 5.580 -9.158 4.104 1.00 0.00 C ATOM 430 N4 DC B 14 4.658 -9.150 3.148 1.00 0.00 N ATOM 431 C5 DC B 14 5.204 -9.467 5.447 1.00 0.00 C ATOM 432 C6 DC B 14 6.197 -9.516 6.363 1.00 0.00 C ATOM 0 H5' DC B 14 8.607 -12.790 9.378 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.148 -11.790 10.711 1.00 0.00 H new ATOM 0 H4' DC B 14 10.216 -11.142 8.645 1.00 0.00 H new ATOM 0 H3' DC B 14 8.814 -9.169 10.287 1.00 0.00 H new ATOM 0 H2' DC B 14 7.471 -8.374 8.499 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.970 -7.609 8.010 1.00 0.00 H new ATOM 0 H1' DC B 14 9.519 -9.361 6.458 1.00 0.00 H new ATOM 0 H41 DC B 14 3.681 -9.331 3.380 1.00 0.00 H new ATOM 0 H42 DC B 14 4.927 -8.963 2.182 1.00 0.00 H new ATOM 0 H5 DC B 14 4.175 -9.653 5.718 1.00 0.00 H new ATOM 0 H6 DC B 14 5.953 -9.736 7.392 1.00 0.00 H new ATOM 444 P DA B 15 11.078 -7.553 10.064 1.00 0.00 P ATOM 445 OP1 DA B 15 12.476 -7.689 10.526 1.00 0.00 O ATOM 446 OP2 DA B 15 10.031 -7.091 11.002 1.00 0.00 O ATOM 447 O5' DA B 15 11.068 -6.584 8.779 1.00 0.00 O ATOM 448 C5' DA B 15 12.009 -6.755 7.737 1.00 0.00 C ATOM 449 C4' DA B 15 11.590 -5.947 6.508 1.00 0.00 C ATOM 450 O4' DA B 15 10.309 -6.355 6.065 1.00 0.00 O ATOM 451 C3' DA B 15 11.519 -4.430 6.745 1.00 0.00 C ATOM 452 O3' DA B 15 12.598 -3.816 6.060 1.00 0.00 O ATOM 453 C2' DA B 15 10.140 -4.068 6.181 1.00 0.00 C ATOM 454 C1' DA B 15 9.783 -5.278 5.325 1.00 0.00 C ATOM 455 N9 DA B 15 8.316 -5.434 5.192 1.00 0.00 N ATOM 456 C8 DA B 15 7.317 -5.816 6.046 1.00 0.00 C ATOM 457 N7 DA B 15 6.181 -6.041 5.439 1.00 0.00 N ATOM 458 C5 DA B 15 6.463 -5.779 4.096 1.00 0.00 C ATOM 459 C6 DA B 15 5.696 -5.846 2.922 1.00 0.00 C ATOM 460 N6 DA B 15 4.409 -6.184 2.932 1.00 0.00 N ATOM 461 N1 DA B 15 6.267 -5.524 1.752 1.00 0.00 N ATOM 462 C2 DA B 15 7.544 -5.162 1.739 1.00 0.00 C ATOM 463 N3 DA B 15 8.375 -5.066 2.767 1.00 0.00 N ATOM 464 C4 DA B 15 7.770 -5.406 3.936 1.00 0.00 C ATOM 0 H5' DA B 15 12.087 -7.811 7.478 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.996 -6.435 8.072 1.00 0.00 H new ATOM 0 H4' DA B 15 12.367 -6.142 5.769 1.00 0.00 H new ATOM 0 H3' DA B 15 11.614 -4.103 7.780 1.00 0.00 H new ATOM 0 H2' DA B 15 9.410 -3.907 6.975 1.00 0.00 H new ATOM 0 H2'' DA B 15 10.175 -3.153 5.590 1.00 0.00 H new ATOM 0 H1' DA B 15 10.173 -5.200 4.310 1.00 0.00 H new ATOM 0 H8 DA B 15 7.453 -5.921 7.112 1.00 0.00 H new ATOM 0 H61 DA B 15 3.885 -6.222 2.058 1.00 0.00 H new ATOM 0 H62 DA B 15 3.947 -6.405 3.814 1.00 0.00 H new ATOM 0 H2 DA B 15 7.957 -4.915 0.772 1.00 0.00 H new ATOM 476 P DA B 16 12.885 -2.228 6.126 1.00 0.00 P ATOM 477 OP1 DA B 16 14.325 -2.006 5.866 1.00 0.00 O ATOM 478 OP2 DA B 16 12.263 -1.683 7.353 1.00 0.00 O ATOM 479 O5' DA B 16 12.058 -1.690 4.856 1.00 0.00 O ATOM 480 C5' DA B 16 12.449 -2.037 3.541 1.00 0.00 C ATOM 481 C4' DA B 16 11.377 -1.615 2.535 1.00 0.00 C ATOM 482 O4' DA B 16 10.140 -2.232 2.836 1.00 0.00 O ATOM 483 C3' DA B 16 11.126 -0.100 2.486 1.00 0.00 C ATOM 484 O3' DA B 16 11.675 0.404 1.280 1.00 0.00 O ATOM 485 C2' DA B 16 9.598 -0.018 2.572 1.00 0.00 C ATOM 486 C1' DA B 16 9.138 -1.435 2.245 1.00 0.00 C ATOM 487 N9 DA B 16 7.830 -1.729 2.875 1.00 0.00 N ATOM 488 C8 DA B 16 7.420 -1.895 4.170 1.00 0.00 C ATOM 489 N7 DA B 16 6.178 -2.290 4.267 1.00 0.00 N ATOM 490 C5 DA B 16 5.758 -2.403 2.941 1.00 0.00 C ATOM 491 C6 DA B 16 4.554 -2.821 2.354 1.00 0.00 C ATOM 492 N6 DA B 16 3.519 -3.194 3.100 1.00 0.00 N ATOM 493 N1 DA B 16 4.459 -2.884 1.017 1.00 0.00 N ATOM 494 C2 DA B 16 5.518 -2.539 0.292 1.00 0.00 C ATOM 495 N3 DA B 16 6.701 -2.112 0.720 1.00 0.00 N ATOM 496 C4 DA B 16 6.768 -2.076 2.077 1.00 0.00 C ATOM 0 H5' DA B 16 12.614 -3.112 3.476 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.395 -1.554 3.297 1.00 0.00 H new ATOM 0 H4' DA B 16 11.766 -1.931 1.567 1.00 0.00 H new ATOM 0 H3' DA B 16 11.587 0.496 3.274 1.00 0.00 H new ATOM 0 H2' DA B 16 9.269 0.290 3.565 1.00 0.00 H new ATOM 0 H2'' DA B 16 9.196 0.706 1.864 1.00 0.00 H new ATOM 0 H1' DA B 16 9.008 -1.602 1.176 1.00 0.00 H new ATOM 0 H8 DA B 16 8.057 -1.718 5.024 1.00 0.00 H new ATOM 0 H61 DA B 16 2.652 -3.495 2.655 1.00 0.00 H new ATOM 0 H62 DA B 16 3.592 -3.179 4.117 1.00 0.00 H new ATOM 0 H2 DA B 16 5.402 -2.615 -0.779 1.00 0.00 H new ATOM 508 P DT B 17 11.576 1.958 0.851 1.00 0.00 P ATOM 509 OP1 DT B 17 12.669 2.248 -0.101 1.00 0.00 O ATOM 510 OP2 DT B 17 11.417 2.780 2.071 1.00 0.00 O ATOM 511 O5' DT B 17 10.187 1.973 0.040 1.00 0.00 O ATOM 512 C5' DT B 17 10.028 1.188 -1.126 1.00 0.00 C ATOM 513 C4' DT B 17 8.558 1.133 -1.542 1.00 0.00 C ATOM 514 O4' DT B 17 7.736 0.644 -0.500 1.00 0.00 O ATOM 515 C3' DT B 17 7.972 2.484 -1.968 1.00 0.00 C ATOM 516 O3' DT B 17 7.976 2.554 -3.383 1.00 0.00 O ATOM 517 C2' DT B 17 6.576 2.464 -1.331 1.00 0.00 C ATOM 518 C1' DT B 17 6.418 1.033 -0.824 1.00 0.00 C ATOM 519 N1 DT B 17 5.517 0.944 0.356 1.00 0.00 N ATOM 520 C2 DT B 17 4.227 0.449 0.178 1.00 0.00 C ATOM 521 O2 DT B 17 3.749 0.181 -0.918 1.00 0.00 O ATOM 522 N3 DT B 17 3.476 0.271 1.323 1.00 0.00 N ATOM 523 C4 DT B 17 3.876 0.556 2.609 1.00 0.00 C ATOM 524 O4 DT B 17 3.127 0.314 3.552 1.00 0.00 O ATOM 525 C5 DT B 17 5.215 1.106 2.715 1.00 0.00 C ATOM 526 C7 DT B 17 5.770 1.460 4.081 1.00 0.00 C ATOM 527 C6 DT B 17 5.977 1.280 1.606 1.00 0.00 C ATOM 0 H5' DT B 17 10.398 0.179 -0.945 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.625 1.606 -1.936 1.00 0.00 H new ATOM 0 H4' DT B 17 8.560 0.462 -2.401 1.00 0.00 H new ATOM 0 H3' DT B 17 8.522 3.369 -1.648 1.00 0.00 H new ATOM 0 H2' DT B 17 6.499 3.186 -0.518 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.803 2.717 -2.057 1.00 0.00 H new ATOM 0 H1' DT B 17 5.954 0.385 -1.567 1.00 0.00 H new ATOM 0 H3 DT B 17 2.536 -0.107 1.205 1.00 0.00 H new ATOM 0 H71 DT B 17 6.853 1.340 4.076 1.00 0.00 H new ATOM 0 H72 DT B 17 5.520 2.494 4.318 1.00 0.00 H new ATOM 0 H73 DT B 17 5.336 0.800 4.832 1.00 0.00 H new ATOM 0 H6 DT B 17 6.970 1.693 1.709 1.00 0.00 H new ATOM 540 P DT B 18 7.490 3.861 -4.195 1.00 0.00 P ATOM 541 OP1 DT B 18 8.128 3.842 -5.529 1.00 0.00 O ATOM 542 OP2 DT B 18 7.636 5.046 -3.321 1.00 0.00 O ATOM 543 O5' DT B 18 5.923 3.561 -4.385 1.00 0.00 O ATOM 544 C5' DT B 18 5.486 2.456 -5.152 1.00 0.00 C ATOM 545 C4' DT B 18 3.985 2.250 -4.950 1.00 0.00 C ATOM 546 O4' DT B 18 3.692 2.070 -3.583 1.00 0.00 O ATOM 547 C3' DT B 18 3.134 3.411 -5.457 1.00 0.00 C ATOM 548 O3' DT B 18 2.586 2.981 -6.690 1.00 0.00 O ATOM 549 C2' DT B 18 2.124 3.620 -4.319 1.00 0.00 C ATOM 550 C1' DT B 18 2.342 2.429 -3.382 1.00 0.00 C ATOM 551 N1 DT B 18 2.178 2.788 -1.948 1.00 0.00 N ATOM 552 C2 DT B 18 1.171 2.178 -1.206 1.00 0.00 C ATOM 553 O2 DT B 18 0.299 1.469 -1.697 1.00 0.00 O ATOM 554 N3 DT B 18 1.174 2.428 0.153 1.00 0.00 N ATOM 555 C4 DT B 18 2.078 3.208 0.835 1.00 0.00 C ATOM 556 O4 DT B 18 1.994 3.325 2.056 1.00 0.00 O ATOM 557 C5 DT B 18 3.085 3.831 -0.001 1.00 0.00 C ATOM 558 C7 DT B 18 4.134 4.721 0.640 1.00 0.00 C ATOM 559 C6 DT B 18 3.101 3.607 -1.338 1.00 0.00 C ATOM 0 H5' DT B 18 6.029 1.558 -4.856 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.701 2.626 -6.207 1.00 0.00 H new ATOM 0 H4' DT B 18 3.735 1.364 -5.533 1.00 0.00 H new ATOM 0 H3' DT B 18 3.631 4.359 -5.664 1.00 0.00 H new ATOM 0 H2' DT B 18 2.297 4.565 -3.805 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.102 3.645 -4.696 1.00 0.00 H new ATOM 0 H1' DT B 18 1.618 1.643 -3.598 1.00 0.00 H new ATOM 0 H3 DT B 18 0.434 1.992 0.703 1.00 0.00 H new ATOM 0 H71 DT B 18 3.715 5.196 1.527 1.00 0.00 H new ATOM 0 H72 DT B 18 4.998 4.119 0.923 1.00 0.00 H new ATOM 0 H73 DT B 18 4.443 5.488 -0.070 1.00 0.00 H new ATOM 0 H6 DT B 18 3.859 4.084 -1.941 1.00 0.00 H new ATOM 572 P DA B 19 1.704 3.929 -7.635 1.00 0.00 P ATOM 573 OP1 DA B 19 1.656 3.327 -8.985 1.00 0.00 O ATOM 574 OP2 DA B 19 2.152 5.328 -7.462 1.00 0.00 O ATOM 575 O5' DA B 19 0.258 3.771 -6.961 1.00 0.00 O ATOM 576 C5' DA B 19 -0.365 2.507 -6.849 1.00 0.00 C ATOM 577 C4' DA B 19 -1.743 2.636 -6.184 1.00 0.00 C ATOM 578 O4' DA B 19 -1.591 2.719 -4.777 1.00 0.00 O ATOM 579 C3' DA B 19 -2.471 3.915 -6.629 1.00 0.00 C ATOM 580 O3' DA B 19 -3.870 3.731 -6.664 1.00 0.00 O ATOM 581 C2' DA B 19 -2.145 4.861 -5.475 1.00 0.00 C ATOM 582 C1' DA B 19 -2.246 3.882 -4.307 1.00 0.00 C ATOM 583 N9 DA B 19 -1.599 4.350 -3.064 1.00 0.00 N ATOM 584 C8 DA B 19 -0.587 5.244 -2.856 1.00 0.00 C ATOM 585 N7 DA B 19 -0.314 5.440 -1.598 1.00 0.00 N ATOM 586 C5 DA B 19 -1.243 4.641 -0.936 1.00 0.00 C ATOM 587 C6 DA B 19 -1.487 4.474 0.434 1.00 0.00 C ATOM 588 N6 DA B 19 -0.784 5.107 1.372 1.00 0.00 N ATOM 589 N1 DA B 19 -2.483 3.682 0.825 1.00 0.00 N ATOM 590 C2 DA B 19 -3.162 3.021 -0.099 1.00 0.00 C ATOM 591 N3 DA B 19 -3.012 3.027 -1.422 1.00 0.00 N ATOM 592 C4 DA B 19 -2.035 3.925 -1.813 1.00 0.00 C ATOM 0 H5' DA B 19 0.265 1.837 -6.264 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.473 2.061 -7.838 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.320 1.759 -6.478 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.175 4.249 -7.623 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.153 5.304 -5.565 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.856 5.683 -5.394 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.290 3.735 -4.031 1.00 0.00 H new ATOM 0 H8 DA B 19 -0.063 5.741 -3.659 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.996 4.955 2.358 1.00 0.00 H new ATOM 0 H62 DA B 19 -0.033 5.743 1.104 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.951 2.385 0.274 1.00 0.00 H new ATOM 604 P DG B 20 -4.620 3.148 -7.961 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.847 2.001 -8.490 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.955 4.284 -8.846 1.00 0.00 O ATOM 607 O5' DG B 20 -5.978 2.602 -7.297 1.00 0.00 O ATOM 608 C5' DG B 20 -6.025 1.342 -6.656 1.00 0.00 C ATOM 609 C4' DG B 20 -6.917 1.407 -5.416 1.00 0.00 C ATOM 610 O4' DG B 20 -6.276 2.203 -4.435 1.00 0.00 O ATOM 611 C3' DG B 20 -8.313 1.986 -5.666 1.00 0.00 C ATOM 612 O3' DG B 20 -9.265 1.124 -5.059 1.00 0.00 O ATOM 613 C2' DG B 20 -8.210 3.343 -4.975 1.00 0.00 C ATOM 614 C1' DG B 20 -7.218 3.074 -3.844 1.00 0.00 C ATOM 615 N9 DG B 20 -6.500 4.306 -3.422 1.00 0.00 N ATOM 616 C8 DG B 20 -5.566 5.085 -4.050 1.00 0.00 C ATOM 617 N7 DG B 20 -4.848 5.803 -3.229 1.00 0.00 N ATOM 618 C5 DG B 20 -5.333 5.468 -1.965 1.00 0.00 C ATOM 619 C6 DG B 20 -4.900 5.883 -0.674 1.00 0.00 C ATOM 620 O6 DG B 20 -3.921 6.569 -0.385 1.00 0.00 O ATOM 621 N1 DG B 20 -5.696 5.384 0.341 1.00 0.00 N ATOM 622 C2 DG B 20 -6.715 4.480 0.156 1.00 0.00 C ATOM 623 N2 DG B 20 -7.417 4.111 1.222 1.00 0.00 N ATOM 624 N3 DG B 20 -7.070 4.017 -1.048 1.00 0.00 N ATOM 625 C4 DG B 20 -6.349 4.547 -2.075 1.00 0.00 C ATOM 0 H5' DG B 20 -5.019 1.034 -6.372 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.406 0.590 -7.347 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.060 0.376 -5.092 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.621 2.082 -6.707 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.849 4.116 -5.654 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.175 3.678 -4.595 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.723 2.682 -2.961 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.435 5.104 -5.122 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.515 5.709 1.291 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.181 3.442 1.123 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.192 4.497 2.139 1.00 0.00 H new ATOM 637 P DT B 21 -10.859 1.304 -5.251 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.503 -0.006 -5.010 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.106 2.024 -6.520 1.00 0.00 O ATOM 640 O5' DT B 21 -11.247 2.281 -4.035 1.00 0.00 O ATOM 641 C5' DT B 21 -11.200 1.821 -2.697 1.00 0.00 C ATOM 642 C4' DT B 21 -11.119 3.010 -1.742 1.00 0.00 C ATOM 643 O4' DT B 21 -10.035 3.840 -2.105 1.00 0.00 O ATOM 644 C3' DT B 21 -12.362 3.911 -1.713 1.00 0.00 C ATOM 645 O3' DT B 21 -13.120 3.622 -0.549 1.00 0.00 O ATOM 646 C2' DT B 21 -11.752 5.319 -1.717 1.00 0.00 C ATOM 647 C1' DT B 21 -10.267 5.069 -1.467 1.00 0.00 C ATOM 648 N1 DT B 21 -9.398 6.126 -2.046 1.00 0.00 N ATOM 649 C2 DT B 21 -8.629 6.890 -1.179 1.00 0.00 C ATOM 650 O2 DT B 21 -8.753 6.871 0.042 1.00 0.00 O ATOM 651 N3 DT B 21 -7.708 7.728 -1.765 1.00 0.00 N ATOM 652 C4 DT B 21 -7.489 7.904 -3.109 1.00 0.00 C ATOM 653 O4 DT B 21 -6.602 8.665 -3.486 1.00 0.00 O ATOM 654 C5 DT B 21 -8.389 7.142 -3.957 1.00 0.00 C ATOM 655 C7 DT B 21 -8.303 7.285 -5.465 1.00 0.00 C ATOM 656 C6 DT B 21 -9.293 6.290 -3.407 1.00 0.00 C ATOM 0 H5' DT B 21 -10.336 1.171 -2.557 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.086 1.226 -2.476 1.00 0.00 H new ATOM 0 H4' DT B 21 -11.010 2.558 -0.756 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.059 3.779 -2.541 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.919 5.825 -2.668 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.189 5.947 -0.941 1.00 0.00 H new ATOM 0 H1' DT B 21 -10.032 5.069 -0.403 1.00 0.00 H new ATOM 0 H3 DT B 21 -7.126 8.277 -1.133 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.605 6.350 -5.937 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.964 8.087 -5.793 1.00 0.00 H new ATOM 0 H73 DT B 21 -7.278 7.521 -5.750 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.947 5.726 -4.056 1.00 0.00 H new ATOM 669 P DC B 22 -14.488 4.396 -0.181 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.312 3.516 0.676 1.00 0.00 O ATOM 671 OP2 DC B 22 -15.060 4.962 -1.422 1.00 0.00 O ATOM 672 O5' DC B 22 -13.952 5.617 0.727 1.00 0.00 O ATOM 673 C5' DC B 22 -13.422 5.383 2.019 1.00 0.00 C ATOM 674 C4' DC B 22 -12.697 6.627 2.542 1.00 0.00 C ATOM 675 O4' DC B 22 -11.600 6.955 1.716 1.00 0.00 O ATOM 676 C3' DC B 22 -13.537 7.901 2.549 1.00 0.00 C ATOM 677 O3' DC B 22 -14.413 7.967 3.652 1.00 0.00 O ATOM 678 C2' DC B 22 -12.447 8.964 2.641 1.00 0.00 C ATOM 679 C1' DC B 22 -11.222 8.292 2.004 1.00 0.00 C ATOM 680 N1 DC B 22 -10.810 8.975 0.748 1.00 0.00 N ATOM 681 C2 DC B 22 -9.687 9.800 0.764 1.00 0.00 C ATOM 682 O2 DC B 22 -9.117 10.097 1.811 1.00 0.00 O ATOM 683 N3 DC B 22 -9.226 10.315 -0.410 1.00 0.00 N ATOM 684 C4 DC B 22 -9.857 10.052 -1.558 1.00 0.00 C ATOM 685 N4 DC B 22 -9.340 10.526 -2.685 1.00 0.00 N ATOM 686 C5 DC B 22 -11.054 9.270 -1.596 1.00 0.00 C ATOM 687 C6 DC B 22 -11.489 8.758 -0.422 1.00 0.00 C ATOM 0 H5' DC B 22 -12.731 4.540 1.987 1.00 0.00 H new ATOM 0 H5'' DC B 22 -14.226 5.110 2.703 1.00 0.00 H new ATOM 0 H4' DC B 22 -12.425 6.346 3.559 1.00 0.00 H new ATOM 0 H3' DC B 22 -14.199 7.995 1.688 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.728 9.872 2.107 1.00 0.00 H new ATOM 0 H2'' DC B 22 -12.254 9.250 3.675 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.927 8.801 3.612 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.373 8.341 2.686 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.801 10.340 -3.576 1.00 0.00 H new ATOM 0 H42 DC B 22 -8.481 11.076 -2.660 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.586 9.096 -2.520 1.00 0.00 H new ATOM 0 H6 DC B 22 -12.392 8.165 -0.407 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.099 -1.039 -4.952 1.00 0.00 C HETATM 702 C21 DSA B 23 0.789 -0.892 -6.334 1.00 0.00 C HETATM 703 C22 DSA B 23 1.788 -0.902 -7.328 1.00 0.00 C HETATM 704 C23 DSA B 23 3.130 -1.058 -6.941 1.00 0.00 C HETATM 705 C24 DSA B 23 3.468 -1.206 -5.581 1.00 0.00 C HETATM 706 C25 DSA B 23 2.455 -1.197 -4.597 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.164 -0.855 -5.165 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.151 -1.018 -4.211 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.622 -0.879 -5.009 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.879 -1.671 -3.501 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.596 -1.658 -4.066 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.585 -0.882 -3.451 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.580 -0.020 -2.638 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.665 0.635 -1.785 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.899 2.100 -2.188 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.823 -0.124 -2.328 1.00 0.00 C HETATM 717 C26 DSA B 23 1.273 -2.104 -9.298 1.00 0.00 C HETATM 718 C27 DSA B 23 4.466 0.160 -8.474 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.137 -0.870 -2.372 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.092 -0.102 -1.781 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.669 0.594 -0.637 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.019 0.245 -0.605 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.014 0.722 0.351 1.00 0.00 C HETATM 724 C28 DSA B 23 5.227 -1.313 -3.939 1.00 0.00 C HETATM 725 C15 DSA B 23 -11.218 0.385 1.224 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.582 -0.763 -6.416 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.255 -0.704 -3.779 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.282 -0.642 -1.633 1.00 0.00 N HETATM 729 O24 DSA B 23 4.829 -1.268 -5.297 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.329 -1.050 -6.002 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.889 -2.435 -4.007 1.00 0.00 O HETATM 732 O22 DSA B 23 1.405 -0.851 -8.656 1.00 0.00 O HETATM 733 O23 DSA B 23 4.126 -1.089 -7.903 1.00 0.00 O HETATM 734 O15 DSA B 23 -10.265 0.139 0.206 1.00 0.00 O HETATM 735 O14 DSA B 23 -8.815 1.571 1.221 1.00 0.00 O HETATM 0 H283 DSA B 23 4.873 -0.418 -3.426 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.800 -2.196 -3.464 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.314 -1.359 -3.880 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.589 0.590 -8.957 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.817 0.834 -7.693 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.255 0.020 -9.213 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.228 -2.628 -9.273 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.519 -2.699 -8.783 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.970 -1.952 -10.334 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.836 0.018 2.177 1.00 0.00 H new HETATM 0 H152 DSA B 23 -11.404 1.456 1.297 1.00 0.00 H new HETATM 0 H151 DSA B 23 -12.148 -0.130 0.984 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.210 2.145 -3.232 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.678 2.531 -1.558 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.876 0.728 -3.002 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.008 -0.735 -2.047 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.381 -2.236 -4.965 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.751 -2.084 -3.699 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.149 1.256 0.056 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.725 -1.314 -3.547 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.275 -1.110 -3.132 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.098 -0.619 -7.284 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.466 0.622 -0.713 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.191 -1.067 -1.819 1.00 0.00 H new