USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=7 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: A 23 DSAH132 : A 23 DSA C13 : A 5 DA N3 :(H bumps) USER MOD Set 1.1: A 7 DT C7 :methyl 150:sc= -0.0276 (180deg=-0.0276) USER MOD Set 1.2: A 8 DT C7 :methyl 150:sc= -0.0074 (180deg=-0.0074) USER MOD Single : A 1 DG O5' : rot 29:sc= 0.145 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : A 23 DSA O6 : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 36:sc= 0.204 USER MOD Single : B 13 DT C7 :methyl -30:sc= -0.0428 (180deg=-1.33) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc=-0.00376 (180deg=-0.136) 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 ----------------------------------------------------------------- ATOM 1 O5' DG A 1 0.798 17.531 9.978 1.00 0.00 O ATOM 2 C5' DG A 1 0.470 18.275 11.128 1.00 0.00 C ATOM 3 C4' DG A 1 -0.643 17.540 11.875 1.00 0.00 C ATOM 4 O4' DG A 1 -1.676 17.258 10.941 1.00 0.00 O ATOM 5 C3' DG A 1 -0.180 16.198 12.467 1.00 0.00 C ATOM 6 O3' DG A 1 -0.680 16.082 13.791 1.00 0.00 O ATOM 7 C2' DG A 1 -0.843 15.199 11.527 1.00 0.00 C ATOM 8 C1' DG A 1 -2.125 15.938 11.175 1.00 0.00 C ATOM 9 N9 DG A 1 -2.750 15.390 9.949 1.00 0.00 N ATOM 10 C8 DG A 1 -2.494 15.517 8.613 1.00 0.00 C ATOM 11 N7 DG A 1 -3.430 14.994 7.864 1.00 0.00 N ATOM 12 C5 DG A 1 -4.368 14.495 8.775 1.00 0.00 C ATOM 13 C6 DG A 1 -5.620 13.844 8.560 1.00 0.00 C ATOM 14 O6 DG A 1 -6.167 13.588 7.489 1.00 0.00 O ATOM 15 N1 DG A 1 -6.248 13.483 9.743 1.00 0.00 N ATOM 16 C2 DG A 1 -5.747 13.751 10.995 1.00 0.00 C ATOM 17 N2 DG A 1 -6.381 13.267 12.056 1.00 0.00 N ATOM 18 N3 DG A 1 -4.589 14.381 11.205 1.00 0.00 N ATOM 19 C4 DG A 1 -3.947 14.733 10.060 1.00 0.00 C ATOM 0 H5' DG A 1 0.144 19.277 10.851 1.00 0.00 H new ATOM 0 H5'' DG A 1 1.345 18.390 11.768 1.00 0.00 H new ATOM 0 H4' DG A 1 -0.969 18.177 12.697 1.00 0.00 H new ATOM 0 H3' DG A 1 0.900 16.064 12.536 1.00 0.00 H new ATOM 0 H2' DG A 1 -0.232 14.991 10.648 1.00 0.00 H new ATOM 0 H2'' DG A 1 -1.038 14.243 12.013 1.00 0.00 H new ATOM 0 HO5' DG A 1 0.009 17.037 9.672 1.00 0.00 H new ATOM 0 H1' DG A 1 -2.882 15.858 11.956 1.00 0.00 H new ATOM 0 H8 DG A 1 -1.612 15.998 8.217 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.137 12.988 9.680 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.024 13.455 12.993 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.225 12.707 11.934 1.00 0.00 H new ATOM 32 P DA A 2 -0.316 14.832 14.750 1.00 0.00 P ATOM 33 OP1 DA A 2 -0.165 15.343 16.131 1.00 0.00 O ATOM 34 OP2 DA A 2 0.787 14.064 14.128 1.00 0.00 O ATOM 35 O5' DA A 2 -1.648 13.921 14.691 1.00 0.00 O ATOM 36 C5' DA A 2 -2.863 14.362 15.271 1.00 0.00 C ATOM 37 C4' DA A 2 -3.903 13.235 15.334 1.00 0.00 C ATOM 38 O4' DA A 2 -4.294 12.849 14.026 1.00 0.00 O ATOM 39 C3' DA A 2 -3.375 11.989 16.057 1.00 0.00 C ATOM 40 O3' DA A 2 -4.431 11.443 16.826 1.00 0.00 O ATOM 41 C2' DA A 2 -2.987 11.094 14.883 1.00 0.00 C ATOM 42 C1' DA A 2 -4.051 11.463 13.854 1.00 0.00 C ATOM 43 N9 DA A 2 -3.574 11.222 12.471 1.00 0.00 N ATOM 44 C8 DA A 2 -2.518 11.709 11.747 1.00 0.00 C ATOM 45 N7 DA A 2 -2.671 11.588 10.454 1.00 0.00 N ATOM 46 C5 DA A 2 -3.931 11.001 10.323 1.00 0.00 C ATOM 47 C6 DA A 2 -4.723 10.664 9.214 1.00 0.00 C ATOM 48 N6 DA A 2 -4.352 10.930 7.964 1.00 0.00 N ATOM 49 N1 DA A 2 -5.934 10.130 9.426 1.00 0.00 N ATOM 50 C2 DA A 2 -6.340 9.927 10.673 1.00 0.00 C ATOM 51 N3 DA A 2 -5.704 10.216 11.799 1.00 0.00 N ATOM 52 C4 DA A 2 -4.490 10.776 11.555 1.00 0.00 C ATOM 0 H5' DA A 2 -3.262 15.194 14.691 1.00 0.00 H new ATOM 0 H5'' DA A 2 -2.671 14.737 16.276 1.00 0.00 H new ATOM 0 H4' DA A 2 -4.750 13.632 15.893 1.00 0.00 H new ATOM 0 H3' DA A 2 -2.547 12.147 16.748 1.00 0.00 H new ATOM 0 H2' DA A 2 -1.979 11.303 14.524 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.019 10.037 15.145 1.00 0.00 H new ATOM 0 H1' DA A 2 -4.946 10.858 13.999 1.00 0.00 H new ATOM 0 H8 DA A 2 -1.643 12.151 12.201 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.957 10.668 7.186 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.462 11.396 7.784 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.311 9.468 10.784 1.00 0.00 H new ATOM 64 P DC A 3 -4.235 10.184 17.818 1.00 0.00 P ATOM 65 OP1 DC A 3 -4.792 10.540 19.142 1.00 0.00 O ATOM 66 OP2 DC A 3 -2.844 9.691 17.708 1.00 0.00 O ATOM 67 O5' DC A 3 -5.208 9.101 17.132 1.00 0.00 O ATOM 68 C5' DC A 3 -6.613 9.282 17.155 1.00 0.00 C ATOM 69 C4' DC A 3 -7.301 8.260 16.249 1.00 0.00 C ATOM 70 O4' DC A 3 -6.804 8.416 14.931 1.00 0.00 O ATOM 71 C3' DC A 3 -7.059 6.807 16.685 1.00 0.00 C ATOM 72 O3' DC A 3 -8.312 6.151 16.784 1.00 0.00 O ATOM 73 C2' DC A 3 -6.183 6.274 15.552 1.00 0.00 C ATOM 74 C1' DC A 3 -6.618 7.137 14.367 1.00 0.00 C ATOM 75 N1 DC A 3 -5.583 7.221 13.301 1.00 0.00 N ATOM 76 C2 DC A 3 -5.922 6.902 11.986 1.00 0.00 C ATOM 77 O2 DC A 3 -7.027 6.465 11.682 1.00 0.00 O ATOM 78 N3 DC A 3 -4.999 7.082 11.000 1.00 0.00 N ATOM 79 C4 DC A 3 -3.787 7.560 11.287 1.00 0.00 C ATOM 80 N4 DC A 3 -2.961 7.806 10.281 1.00 0.00 N ATOM 81 C5 DC A 3 -3.401 7.884 12.624 1.00 0.00 C ATOM 82 C6 DC A 3 -4.334 7.712 13.587 1.00 0.00 C ATOM 0 H5' DC A 3 -6.861 10.292 16.827 1.00 0.00 H new ATOM 0 H5'' DC A 3 -6.982 9.178 18.175 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.373 8.447 16.309 1.00 0.00 H new ATOM 0 H3' DC A 3 -6.583 6.670 17.656 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.121 6.389 15.771 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.357 5.214 15.368 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.504 6.720 13.888 1.00 0.00 H new ATOM 0 H41 DC A 3 -2.027 8.172 10.466 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.259 7.629 9.322 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.411 8.249 12.854 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.090 7.968 14.608 1.00 0.00 H new ATOM 94 P DT A 4 -8.463 4.624 17.294 1.00 0.00 P ATOM 95 OP1 DT A 4 -9.851 4.427 17.765 1.00 0.00 O ATOM 96 OP2 DT A 4 -7.328 4.308 18.189 1.00 0.00 O ATOM 97 O5' DT A 4 -8.275 3.800 15.927 1.00 0.00 O ATOM 98 C5' DT A 4 -9.222 3.913 14.882 1.00 0.00 C ATOM 99 C4' DT A 4 -8.659 3.335 13.585 1.00 0.00 C ATOM 100 O4' DT A 4 -7.464 3.985 13.204 1.00 0.00 O ATOM 101 C3' DT A 4 -8.363 1.832 13.625 1.00 0.00 C ATOM 102 O3' DT A 4 -9.392 1.150 12.926 1.00 0.00 O ATOM 103 C2' DT A 4 -6.983 1.738 12.962 1.00 0.00 C ATOM 104 C1' DT A 4 -6.811 3.109 12.312 1.00 0.00 C ATOM 105 N1 DT A 4 -5.387 3.508 12.153 1.00 0.00 N ATOM 106 C2 DT A 4 -4.884 3.677 10.868 1.00 0.00 C ATOM 107 O2 DT A 4 -5.495 3.369 9.851 1.00 0.00 O ATOM 108 N3 DT A 4 -3.611 4.194 10.777 1.00 0.00 N ATOM 109 C4 DT A 4 -2.786 4.535 11.820 1.00 0.00 C ATOM 110 O4 DT A 4 -1.694 5.054 11.589 1.00 0.00 O ATOM 111 C5 DT A 4 -3.345 4.264 13.132 1.00 0.00 C ATOM 112 C7 DT A 4 -2.507 4.540 14.365 1.00 0.00 C ATOM 113 C6 DT A 4 -4.605 3.771 13.252 1.00 0.00 C ATOM 0 H5' DT A 4 -9.487 4.960 14.735 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.137 3.387 15.154 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.458 3.505 12.863 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.343 1.375 14.615 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.199 1.538 13.692 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.945 0.936 12.225 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.217 3.118 11.300 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.243 4.339 9.837 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.160 4.804 15.197 1.00 0.00 H new ATOM 0 H72 DT A 4 -1.933 3.649 14.622 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.824 5.366 14.164 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.003 3.581 14.238 1.00 0.00 H new ATOM 126 P DA A 5 -9.515 -0.458 12.907 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.926 -0.814 12.643 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.833 -0.998 14.103 1.00 0.00 O ATOM 129 O5' DA A 5 -8.646 -0.858 11.616 1.00 0.00 O ATOM 130 C5' DA A 5 -9.124 -0.620 10.304 1.00 0.00 C ATOM 131 C4' DA A 5 -8.025 -0.944 9.287 1.00 0.00 C ATOM 132 O4' DA A 5 -6.976 -0.002 9.435 1.00 0.00 O ATOM 133 C3' DA A 5 -7.411 -2.338 9.517 1.00 0.00 C ATOM 134 O3' DA A 5 -7.120 -2.984 8.291 1.00 0.00 O ATOM 135 C2' DA A 5 -6.089 -1.980 10.190 1.00 0.00 C ATOM 136 C1' DA A 5 -5.752 -0.706 9.423 1.00 0.00 C ATOM 137 N9 DA A 5 -4.672 0.099 10.042 1.00 0.00 N ATOM 138 C8 DA A 5 -4.218 0.176 11.330 1.00 0.00 C ATOM 139 N7 DA A 5 -3.089 0.816 11.445 1.00 0.00 N ATOM 140 C5 DA A 5 -2.785 1.184 10.134 1.00 0.00 C ATOM 141 C6 DA A 5 -1.698 1.888 9.599 1.00 0.00 C ATOM 142 N6 DA A 5 -0.695 2.329 10.356 1.00 0.00 N ATOM 143 N1 DA A 5 -1.652 2.114 8.284 1.00 0.00 N ATOM 144 C2 DA A 5 -2.664 1.707 7.532 1.00 0.00 C ATOM 145 N3 DA A 5 -3.767 1.062 7.902 1.00 0.00 N ATOM 146 C4 DA A 5 -3.763 0.786 9.251 1.00 0.00 C ATOM 0 H5' DA A 5 -9.432 0.421 10.202 1.00 0.00 H new ATOM 0 H5'' DA A 5 -10.004 -1.233 10.110 1.00 0.00 H new ATOM 0 H4' DA A 5 -8.480 -0.913 8.297 1.00 0.00 H new ATOM 0 H3' DA A 5 -8.067 -3.004 10.077 1.00 0.00 H new ATOM 0 H2' DA A 5 -6.197 -1.808 11.261 1.00 0.00 H new ATOM 0 H2'' DA A 5 -5.333 -2.755 10.067 1.00 0.00 H new ATOM 0 H1' DA A 5 -5.367 -0.927 8.427 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.744 -0.252 12.170 1.00 0.00 H new ATOM 0 H61 DA A 5 0.080 2.838 9.930 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.701 2.158 11.361 1.00 0.00 H new ATOM 0 H2 DA A 5 -2.583 1.928 6.478 1.00 0.00 H new ATOM 158 P DA A 6 -8.232 -3.836 7.491 1.00 0.00 P ATOM 159 OP1 DA A 6 -9.433 -2.997 7.291 1.00 0.00 O ATOM 160 OP2 DA A 6 -8.356 -5.152 8.157 1.00 0.00 O ATOM 161 O5' DA A 6 -7.510 -4.061 6.067 1.00 0.00 O ATOM 162 C5' DA A 6 -7.579 -3.095 5.031 1.00 0.00 C ATOM 163 C4' DA A 6 -6.200 -2.904 4.394 1.00 0.00 C ATOM 164 O4' DA A 6 -5.344 -2.310 5.347 1.00 0.00 O ATOM 165 C3' DA A 6 -5.532 -4.194 3.905 1.00 0.00 C ATOM 166 O3' DA A 6 -5.364 -4.098 2.499 1.00 0.00 O ATOM 167 C2' DA A 6 -4.219 -4.200 4.693 1.00 0.00 C ATOM 168 C1' DA A 6 -4.024 -2.743 5.112 1.00 0.00 C ATOM 169 N9 DA A 6 -3.292 -2.644 6.400 1.00 0.00 N ATOM 170 C8 DA A 6 -3.643 -2.943 7.689 1.00 0.00 C ATOM 171 N7 DA A 6 -2.813 -2.467 8.579 1.00 0.00 N ATOM 172 C5 DA A 6 -1.862 -1.790 7.814 1.00 0.00 C ATOM 173 C6 DA A 6 -0.712 -1.064 8.156 1.00 0.00 C ATOM 174 N6 DA A 6 -0.340 -0.925 9.425 1.00 0.00 N ATOM 175 N1 DA A 6 0.017 -0.486 7.190 1.00 0.00 N ATOM 176 C2 DA A 6 -0.382 -0.631 5.928 1.00 0.00 C ATOM 177 N3 DA A 6 -1.430 -1.315 5.476 1.00 0.00 N ATOM 178 C4 DA A 6 -2.160 -1.867 6.480 1.00 0.00 C ATOM 0 H5' DA A 6 -7.937 -2.147 5.431 1.00 0.00 H new ATOM 0 H5'' DA A 6 -8.296 -3.413 4.274 1.00 0.00 H new ATOM 0 H4' DA A 6 -6.361 -2.282 3.514 1.00 0.00 H new ATOM 0 H3' DA A 6 -6.084 -5.120 4.066 1.00 0.00 H new ATOM 0 H2' DA A 6 -4.278 -4.859 5.559 1.00 0.00 H new ATOM 0 H2'' DA A 6 -3.389 -4.552 4.081 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.465 -2.176 4.368 1.00 0.00 H new ATOM 0 H8 DA A 6 -4.521 -3.517 7.946 1.00 0.00 H new ATOM 0 H61 DA A 6 0.500 -0.393 9.655 1.00 0.00 H new ATOM 0 H62 DA A 6 -0.894 -1.350 10.168 1.00 0.00 H new ATOM 0 H2 DA A 6 0.218 -0.133 5.181 1.00 0.00 H new ATOM 190 P DT A 7 -4.688 -5.261 1.608 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.198 -5.147 0.225 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.799 -6.546 2.335 1.00 0.00 O ATOM 193 O5' DT A 7 -3.145 -4.809 1.613 1.00 0.00 O ATOM 194 C5' DT A 7 -2.754 -3.573 1.045 1.00 0.00 C ATOM 195 C4' DT A 7 -1.324 -3.238 1.469 1.00 0.00 C ATOM 196 O4' DT A 7 -1.217 -3.223 2.876 1.00 0.00 O ATOM 197 C3' DT A 7 -0.263 -4.206 0.939 1.00 0.00 C ATOM 198 O3' DT A 7 0.459 -3.589 -0.116 1.00 0.00 O ATOM 199 C2' DT A 7 0.592 -4.486 2.178 1.00 0.00 C ATOM 200 C1' DT A 7 0.143 -3.424 3.177 1.00 0.00 C ATOM 201 N1 DT A 7 0.304 -3.855 4.591 1.00 0.00 N ATOM 202 C2 DT A 7 1.298 -3.255 5.353 1.00 0.00 C ATOM 203 O2 DT A 7 2.190 -2.561 4.879 1.00 0.00 O ATOM 204 N3 DT A 7 1.249 -3.485 6.709 1.00 0.00 N ATOM 205 C4 DT A 7 0.342 -4.272 7.375 1.00 0.00 C ATOM 206 O4 DT A 7 0.383 -4.338 8.602 1.00 0.00 O ATOM 207 C5 DT A 7 -0.600 -4.955 6.508 1.00 0.00 C ATOM 208 C7 DT A 7 -1.599 -5.922 7.113 1.00 0.00 C ATOM 209 C6 DT A 7 -0.588 -4.729 5.168 1.00 0.00 C ATOM 0 H5' DT A 7 -3.433 -2.783 1.367 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.818 -3.625 -0.042 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.130 -2.258 1.034 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.653 -5.128 0.509 1.00 0.00 H new ATOM 0 H2' DT A 7 0.424 -5.492 2.561 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.656 -4.403 1.957 1.00 0.00 H new ATOM 0 H1' DT A 7 0.747 -2.521 3.089 1.00 0.00 H new ATOM 0 H3 DT A 7 1.959 -3.024 7.278 1.00 0.00 H new ATOM 0 H71 DT A 7 -2.507 -5.931 6.510 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.168 -6.923 7.136 1.00 0.00 H new ATOM 0 H73 DT A 7 -1.841 -5.608 8.128 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.297 -5.249 4.540 1.00 0.00 H new ATOM 222 P DT A 8 1.448 -4.419 -1.089 1.00 0.00 P ATOM 223 OP1 DT A 8 1.679 -3.612 -2.308 1.00 0.00 O ATOM 224 OP2 DT A 8 0.932 -5.800 -1.214 1.00 0.00 O ATOM 225 O5' DT A 8 2.825 -4.476 -0.259 1.00 0.00 O ATOM 226 C5' DT A 8 3.649 -3.332 -0.132 1.00 0.00 C ATOM 227 C4' DT A 8 4.775 -3.585 0.877 1.00 0.00 C ATOM 228 O4' DT A 8 4.211 -3.762 2.171 1.00 0.00 O ATOM 229 C3' DT A 8 5.577 -4.859 0.554 1.00 0.00 C ATOM 230 O3' DT A 8 6.951 -4.707 0.861 1.00 0.00 O ATOM 231 C2' DT A 8 5.001 -5.833 1.573 1.00 0.00 C ATOM 232 C1' DT A 8 4.843 -4.879 2.760 1.00 0.00 C ATOM 233 N1 DT A 8 4.076 -5.395 3.930 1.00 0.00 N ATOM 234 C2 DT A 8 4.471 -4.965 5.197 1.00 0.00 C ATOM 235 O2 DT A 8 5.420 -4.214 5.402 1.00 0.00 O ATOM 236 N3 DT A 8 3.740 -5.440 6.264 1.00 0.00 N ATOM 237 C4 DT A 8 2.703 -6.340 6.204 1.00 0.00 C ATOM 238 O4 DT A 8 2.155 -6.709 7.241 1.00 0.00 O ATOM 239 C5 DT A 8 2.329 -6.733 4.857 1.00 0.00 C ATOM 240 C7 DT A 8 1.179 -7.702 4.646 1.00 0.00 C ATOM 241 C6 DT A 8 3.014 -6.258 3.788 1.00 0.00 C ATOM 0 H5' DT A 8 3.050 -2.480 0.190 1.00 0.00 H new ATOM 0 H5'' DT A 8 4.074 -3.074 -1.102 1.00 0.00 H new ATOM 0 H4' DT A 8 5.442 -2.724 0.831 1.00 0.00 H new ATOM 0 H3' DT A 8 5.509 -5.142 -0.496 1.00 0.00 H new ATOM 0 H2' DT A 8 4.053 -6.265 1.252 1.00 0.00 H new ATOM 0 H2'' DT A 8 5.674 -6.663 1.788 1.00 0.00 H new ATOM 0 H1' DT A 8 5.811 -4.678 3.220 1.00 0.00 H new ATOM 0 H3 DT A 8 3.993 -5.090 7.188 1.00 0.00 H new ATOM 0 H71 DT A 8 0.697 -7.492 3.691 1.00 0.00 H new ATOM 0 H72 DT A 8 1.560 -8.723 4.644 1.00 0.00 H new ATOM 0 H73 DT A 8 0.454 -7.587 5.452 1.00 0.00 H new ATOM 0 H6 DT A 8 2.717 -6.566 2.796 1.00 0.00 H new ATOM 254 P DG A 9 8.014 -4.095 -0.181 1.00 0.00 P ATOM 255 OP1 DG A 9 7.598 -2.725 -0.551 1.00 0.00 O ATOM 256 OP2 DG A 9 8.263 -5.106 -1.232 1.00 0.00 O ATOM 257 O5' DG A 9 9.314 -4.014 0.768 1.00 0.00 O ATOM 258 C5' DG A 9 9.587 -2.872 1.561 1.00 0.00 C ATOM 259 C4' DG A 9 10.395 -3.239 2.814 1.00 0.00 C ATOM 260 O4' DG A 9 9.536 -3.901 3.728 1.00 0.00 O ATOM 261 C3' DG A 9 11.586 -4.167 2.540 1.00 0.00 C ATOM 262 O3' DG A 9 12.660 -3.775 3.380 1.00 0.00 O ATOM 263 C2' DG A 9 11.009 -5.527 2.923 1.00 0.00 C ATOM 264 C1' DG A 9 10.084 -5.158 4.079 1.00 0.00 C ATOM 265 N9 DG A 9 8.973 -6.129 4.236 1.00 0.00 N ATOM 266 C8 DG A 9 8.015 -6.599 3.381 1.00 0.00 C ATOM 267 N7 DG A 9 6.992 -7.134 3.994 1.00 0.00 N ATOM 268 C5 DG A 9 7.288 -6.987 5.349 1.00 0.00 C ATOM 269 C6 DG A 9 6.544 -7.372 6.502 1.00 0.00 C ATOM 270 O6 DG A 9 5.433 -7.889 6.543 1.00 0.00 O ATOM 271 N1 DG A 9 7.220 -7.121 7.684 1.00 0.00 N ATOM 272 C2 DG A 9 8.452 -6.515 7.755 1.00 0.00 C ATOM 273 N2 DG A 9 9.017 -6.368 8.947 1.00 0.00 N ATOM 274 N3 DG A 9 9.139 -6.116 6.681 1.00 0.00 N ATOM 275 C4 DG A 9 8.506 -6.372 5.505 1.00 0.00 C ATOM 0 H5' DG A 9 8.650 -2.400 1.856 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.140 -2.141 0.971 1.00 0.00 H new ATOM 0 H4' DG A 9 10.794 -2.304 3.207 1.00 0.00 H new ATOM 0 H3' DG A 9 11.981 -4.157 1.524 1.00 0.00 H new ATOM 0 H2' DG A 9 10.468 -5.989 2.097 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.785 -6.229 3.228 1.00 0.00 H new ATOM 0 H1' DG A 9 10.637 -5.149 5.018 1.00 0.00 H new ATOM 0 H8 DG A 9 8.096 -6.535 2.306 1.00 0.00 H new ATOM 0 H1 DG A 9 6.776 -7.404 8.558 1.00 0.00 H new ATOM 0 H21 DG A 9 9.931 -5.922 9.027 1.00 0.00 H new ATOM 0 H22 DG A 9 8.537 -6.701 9.783 1.00 0.00 H new ATOM 287 P DA A 10 14.094 -4.517 3.364 1.00 0.00 P ATOM 288 OP1 DA A 10 15.143 -3.505 3.619 1.00 0.00 O ATOM 289 OP2 DA A 10 14.175 -5.375 2.161 1.00 0.00 O ATOM 290 O5' DA A 10 13.989 -5.472 4.657 1.00 0.00 O ATOM 291 C5' DA A 10 14.032 -4.928 5.965 1.00 0.00 C ATOM 292 C4' DA A 10 13.848 -6.025 7.017 1.00 0.00 C ATOM 293 O4' DA A 10 12.556 -6.593 6.879 1.00 0.00 O ATOM 294 C3' DA A 10 14.881 -7.155 6.884 1.00 0.00 C ATOM 295 O3' DA A 10 15.454 -7.407 8.157 1.00 0.00 O ATOM 296 C2' DA A 10 14.017 -8.307 6.377 1.00 0.00 C ATOM 297 C1' DA A 10 12.667 -7.993 7.014 1.00 0.00 C ATOM 298 N9 DA A 10 11.564 -8.647 6.273 1.00 0.00 N ATOM 299 C8 DA A 10 11.210 -8.701 4.952 1.00 0.00 C ATOM 300 N7 DA A 10 10.026 -9.217 4.754 1.00 0.00 N ATOM 301 C5 DA A 10 9.565 -9.491 6.043 1.00 0.00 C ATOM 302 C6 DA A 10 8.361 -10.020 6.533 1.00 0.00 C ATOM 303 N6 DA A 10 7.356 -10.331 5.721 1.00 0.00 N ATOM 304 N1 DA A 10 8.197 -10.146 7.859 1.00 0.00 N ATOM 305 C2 DA A 10 9.185 -9.774 8.664 1.00 0.00 C ATOM 306 N3 DA A 10 10.368 -9.274 8.329 1.00 0.00 N ATOM 307 C4 DA A 10 10.495 -9.133 6.983 1.00 0.00 C ATOM 0 H5' DA A 10 13.251 -4.176 6.077 1.00 0.00 H new ATOM 0 H5'' DA A 10 14.985 -4.423 6.123 1.00 0.00 H new ATOM 0 H4' DA A 10 13.981 -5.556 7.992 1.00 0.00 H new ATOM 0 H3' DA A 10 15.725 -6.956 6.224 1.00 0.00 H new ATOM 0 H2' DA A 10 13.960 -8.326 5.289 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.402 -9.276 6.694 1.00 0.00 H new ATOM 0 H1' DA A 10 12.604 -8.344 8.044 1.00 0.00 H new ATOM 0 H8 DA A 10 11.846 -8.352 4.152 1.00 0.00 H new ATOM 0 H61 DA A 10 6.491 -10.714 6.103 1.00 0.00 H new ATOM 0 H62 DA A 10 7.449 -10.187 4.716 1.00 0.00 H new ATOM 0 H2 DA A 10 9.004 -9.893 9.722 1.00 0.00 H new ATOM 319 P DC A 11 16.592 -8.529 8.391 1.00 0.00 P ATOM 320 OP1 DC A 11 17.486 -8.070 9.477 1.00 0.00 O ATOM 321 OP2 DC A 11 17.159 -8.917 7.080 1.00 0.00 O ATOM 322 O5' DC A 11 15.710 -9.756 8.946 1.00 0.00 O ATOM 323 C5' DC A 11 15.177 -9.723 10.256 1.00 0.00 C ATOM 324 C4' DC A 11 14.140 -10.830 10.451 1.00 0.00 C ATOM 325 O4' DC A 11 13.090 -10.704 9.520 1.00 0.00 O ATOM 326 C3' DC A 11 14.662 -12.245 10.217 1.00 0.00 C ATOM 327 O3' DC A 11 15.343 -12.763 11.339 1.00 0.00 O ATOM 328 C2' DC A 11 13.365 -13.008 9.958 1.00 0.00 C ATOM 329 C1' DC A 11 12.363 -11.917 9.555 1.00 0.00 C ATOM 330 N1 DC A 11 11.748 -12.194 8.231 1.00 0.00 N ATOM 331 C2 DC A 11 10.467 -12.737 8.189 1.00 0.00 C ATOM 332 O2 DC A 11 9.874 -13.065 9.213 1.00 0.00 O ATOM 333 N3 DC A 11 9.856 -12.909 6.984 1.00 0.00 N ATOM 334 C4 DC A 11 10.493 -12.590 5.854 1.00 0.00 C ATOM 335 N4 DC A 11 9.823 -12.695 4.714 1.00 0.00 N ATOM 336 C5 DC A 11 11.828 -12.074 5.861 1.00 0.00 C ATOM 337 C6 DC A 11 12.411 -11.893 7.070 1.00 0.00 C ATOM 0 H5' DC A 11 14.718 -8.752 10.442 1.00 0.00 H new ATOM 0 H5'' DC A 11 15.981 -9.840 10.983 1.00 0.00 H new ATOM 0 H4' DC A 11 13.837 -10.704 11.490 1.00 0.00 H new ATOM 0 H3' DC A 11 15.394 -12.307 9.412 1.00 0.00 H new ATOM 0 H2' DC A 11 13.489 -13.748 9.167 1.00 0.00 H new ATOM 0 H2'' DC A 11 13.034 -13.545 10.847 1.00 0.00 H new ATOM 0 HO3' DC A 11 15.656 -13.670 11.141 1.00 0.00 H new ATOM 0 H1' DC A 11 11.540 -11.874 10.269 1.00 0.00 H new ATOM 0 H41 DC A 11 10.278 -12.460 3.832 1.00 0.00 H new ATOM 0 H42 DC A 11 8.853 -13.011 4.720 1.00 0.00 H new ATOM 0 H5 DC A 11 12.347 -11.840 4.943 1.00 0.00 H new ATOM 0 H6 DC A 11 13.417 -11.504 7.120 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 0.366 -17.462 6.198 1.00 0.00 O ATOM 352 C5' DG B 12 0.328 -18.345 7.294 1.00 0.00 C ATOM 353 C4' DG B 12 1.230 -17.783 8.396 1.00 0.00 C ATOM 354 O4' DG B 12 2.449 -17.365 7.795 1.00 0.00 O ATOM 355 C3' DG B 12 0.617 -16.566 9.106 1.00 0.00 C ATOM 356 O3' DG B 12 0.870 -16.703 10.493 1.00 0.00 O ATOM 357 C2' DG B 12 1.395 -15.415 8.474 1.00 0.00 C ATOM 358 C1' DG B 12 2.757 -16.055 8.239 1.00 0.00 C ATOM 359 N9 DG B 12 3.489 -15.338 7.166 1.00 0.00 N ATOM 360 C8 DG B 12 3.230 -15.090 5.846 1.00 0.00 C ATOM 361 N7 DG B 12 4.220 -14.496 5.235 1.00 0.00 N ATOM 362 C5 DG B 12 5.204 -14.353 6.219 1.00 0.00 C ATOM 363 C6 DG B 12 6.518 -13.800 6.145 1.00 0.00 C ATOM 364 O6 DG B 12 7.090 -13.333 5.162 1.00 0.00 O ATOM 365 N1 DG B 12 7.187 -13.843 7.358 1.00 0.00 N ATOM 366 C2 DG B 12 6.663 -14.382 8.508 1.00 0.00 C ATOM 367 N2 DG B 12 7.385 -14.335 9.622 1.00 0.00 N ATOM 368 N3 DG B 12 5.440 -14.912 8.585 1.00 0.00 N ATOM 369 C4 DG B 12 4.759 -14.876 7.409 1.00 0.00 C ATOM 0 H5' DG B 12 0.667 -19.337 6.995 1.00 0.00 H new ATOM 0 H5'' DG B 12 -0.693 -18.454 7.658 1.00 0.00 H new ATOM 0 H4' DG B 12 1.373 -18.568 9.139 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.460 -16.433 9.004 1.00 0.00 H new ATOM 0 H2' DG B 12 0.938 -15.073 7.546 1.00 0.00 H new ATOM 0 H2'' DG B 12 1.457 -14.551 9.136 1.00 0.00 H new ATOM 0 HO5' DG B 12 1.266 -17.084 6.113 1.00 0.00 H new ATOM 0 H1' DG B 12 3.382 -16.034 9.131 1.00 0.00 H new ATOM 0 H8 DG B 12 2.304 -15.357 5.360 1.00 0.00 H new ATOM 0 H1 DG B 12 8.127 -13.450 7.400 1.00 0.00 H new ATOM 0 H21 DG B 12 7.015 -14.729 10.487 1.00 0.00 H new ATOM 0 H22 DG B 12 8.310 -13.905 9.613 1.00 0.00 H new ATOM 382 P DT B 13 0.356 -15.636 11.589 1.00 0.00 P ATOM 383 OP1 DT B 13 -0.199 -16.380 12.741 1.00 0.00 O ATOM 384 OP2 DT B 13 -0.460 -14.601 10.914 1.00 0.00 O ATOM 385 O5' DT B 13 1.749 -14.966 12.039 1.00 0.00 O ATOM 386 C5' DT B 13 2.739 -15.738 12.698 1.00 0.00 C ATOM 387 C4' DT B 13 3.956 -14.873 13.032 1.00 0.00 C ATOM 388 O4' DT B 13 4.509 -14.366 11.831 1.00 0.00 O ATOM 389 C3' DT B 13 3.591 -13.687 13.936 1.00 0.00 C ATOM 390 O3' DT B 13 4.436 -13.695 15.075 1.00 0.00 O ATOM 391 C2' DT B 13 3.823 -12.484 13.027 1.00 0.00 C ATOM 392 C1' DT B 13 4.843 -13.009 12.020 1.00 0.00 C ATOM 393 N1 DT B 13 4.761 -12.318 10.707 1.00 0.00 N ATOM 394 C2 DT B 13 5.888 -11.662 10.221 1.00 0.00 C ATOM 395 O2 DT B 13 6.901 -11.463 10.885 1.00 0.00 O ATOM 396 N3 DT B 13 5.818 -11.217 8.918 1.00 0.00 N ATOM 397 C4 DT B 13 4.737 -11.332 8.074 1.00 0.00 C ATOM 398 O4 DT B 13 4.831 -10.977 6.905 1.00 0.00 O ATOM 399 C5 DT B 13 3.559 -11.914 8.686 1.00 0.00 C ATOM 400 C7 DT B 13 2.260 -11.953 7.903 1.00 0.00 C ATOM 401 C6 DT B 13 3.615 -12.399 9.951 1.00 0.00 C ATOM 0 H5' DT B 13 3.041 -16.572 12.064 1.00 0.00 H new ATOM 0 H5'' DT B 13 2.327 -16.165 13.612 1.00 0.00 H new ATOM 0 H4' DT B 13 4.671 -15.502 13.563 1.00 0.00 H new ATOM 0 H3' DT B 13 2.575 -13.698 14.329 1.00 0.00 H new ATOM 0 H2' DT B 13 2.903 -12.163 12.539 1.00 0.00 H new ATOM 0 H2'' DT B 13 4.206 -11.627 13.581 1.00 0.00 H new ATOM 0 H1' DT B 13 5.853 -12.848 12.397 1.00 0.00 H new ATOM 0 H3 DT B 13 6.648 -10.758 8.543 1.00 0.00 H new ATOM 0 H71 DT B 13 2.223 -11.106 7.218 1.00 0.00 H new ATOM 0 H72 DT B 13 2.205 -12.882 7.335 1.00 0.00 H new ATOM 0 H73 DT B 13 1.418 -11.899 8.593 1.00 0.00 H new ATOM 0 H6 DT B 13 2.736 -12.861 10.376 1.00 0.00 H new ATOM 414 P DC B 14 4.244 -12.667 16.311 1.00 0.00 P ATOM 415 OP1 DC B 14 4.813 -13.292 17.525 1.00 0.00 O ATOM 416 OP2 DC B 14 2.844 -12.187 16.316 1.00 0.00 O ATOM 417 O5' DC B 14 5.195 -11.441 15.885 1.00 0.00 O ATOM 418 C5' DC B 14 6.603 -11.584 15.879 1.00 0.00 C ATOM 419 C4' DC B 14 7.258 -10.397 15.172 1.00 0.00 C ATOM 420 O4' DC B 14 6.775 -10.297 13.847 1.00 0.00 O ATOM 421 C3' DC B 14 7.005 -9.041 15.851 1.00 0.00 C ATOM 422 O3' DC B 14 8.235 -8.570 16.379 1.00 0.00 O ATOM 423 C2' DC B 14 6.461 -8.187 14.700 1.00 0.00 C ATOM 424 C1' DC B 14 6.913 -8.949 13.456 1.00 0.00 C ATOM 425 N1 DC B 14 6.051 -8.686 12.273 1.00 0.00 N ATOM 426 C2 DC B 14 6.617 -8.154 11.118 1.00 0.00 C ATOM 427 O2 DC B 14 7.769 -7.730 11.095 1.00 0.00 O ATOM 428 N3 DC B 14 5.864 -8.074 9.984 1.00 0.00 N ATOM 429 C4 DC B 14 4.599 -8.500 9.986 1.00 0.00 C ATOM 430 N4 DC B 14 3.914 -8.441 8.851 1.00 0.00 N ATOM 431 C5 DC B 14 3.974 -9.003 11.167 1.00 0.00 C ATOM 432 C6 DC B 14 4.738 -9.072 12.279 1.00 0.00 C ATOM 0 H5' DC B 14 6.878 -12.511 15.377 1.00 0.00 H new ATOM 0 H5'' DC B 14 6.972 -11.654 16.902 1.00 0.00 H new ATOM 0 H4' DC B 14 8.328 -10.599 15.210 1.00 0.00 H new ATOM 0 H3' DC B 14 6.312 -9.048 16.692 1.00 0.00 H new ATOM 0 H2' DC B 14 5.376 -8.096 14.744 1.00 0.00 H new ATOM 0 H2'' DC B 14 6.867 -7.176 14.722 1.00 0.00 H new ATOM 0 H1' DC B 14 7.918 -8.660 13.150 1.00 0.00 H new ATOM 0 H41 DC B 14 2.945 -8.760 8.823 1.00 0.00 H new ATOM 0 H42 DC B 14 4.356 -8.077 8.007 1.00 0.00 H new ATOM 0 H5 DC B 14 2.940 -9.314 11.171 1.00 0.00 H new ATOM 0 H6 DC B 14 4.302 -9.441 13.196 1.00 0.00 H new ATOM 444 P DA B 15 8.366 -7.192 17.215 1.00 0.00 P ATOM 445 OP1 DA B 15 9.582 -7.274 18.054 1.00 0.00 O ATOM 446 OP2 DA B 15 7.059 -6.888 17.838 1.00 0.00 O ATOM 447 O5' DA B 15 8.634 -6.117 16.048 1.00 0.00 O ATOM 448 C5' DA B 15 9.794 -6.194 15.240 1.00 0.00 C ATOM 449 C4' DA B 15 9.646 -5.272 14.028 1.00 0.00 C ATOM 450 O4' DA B 15 8.477 -5.617 13.310 1.00 0.00 O ATOM 451 C3' DA B 15 9.539 -3.786 14.401 1.00 0.00 C ATOM 452 O3' DA B 15 10.688 -3.119 13.904 1.00 0.00 O ATOM 453 C2' DA B 15 8.229 -3.363 13.730 1.00 0.00 C ATOM 454 C1' DA B 15 7.991 -4.451 12.686 1.00 0.00 C ATOM 455 N9 DA B 15 6.544 -4.635 12.415 1.00 0.00 N ATOM 456 C8 DA B 15 5.498 -5.090 13.173 1.00 0.00 C ATOM 457 N7 DA B 15 4.446 -5.411 12.467 1.00 0.00 N ATOM 458 C5 DA B 15 4.836 -5.146 11.153 1.00 0.00 C ATOM 459 C6 DA B 15 4.184 -5.279 9.918 1.00 0.00 C ATOM 460 N6 DA B 15 2.929 -5.712 9.820 1.00 0.00 N ATOM 461 N1 DA B 15 4.842 -4.946 8.797 1.00 0.00 N ATOM 462 C2 DA B 15 6.091 -4.504 8.896 1.00 0.00 C ATOM 463 N3 DA B 15 6.813 -4.329 9.995 1.00 0.00 N ATOM 464 C4 DA B 15 6.124 -4.684 11.111 1.00 0.00 C ATOM 0 H5' DA B 15 9.950 -7.221 14.910 1.00 0.00 H new ATOM 0 H5'' DA B 15 10.672 -5.909 15.820 1.00 0.00 H new ATOM 0 H4' DA B 15 10.549 -5.409 13.432 1.00 0.00 H new ATOM 0 H3' DA B 15 9.514 -3.558 15.466 1.00 0.00 H new ATOM 0 H2' DA B 15 7.410 -3.310 14.448 1.00 0.00 H new ATOM 0 H2'' DA B 15 8.314 -2.378 13.270 1.00 0.00 H new ATOM 0 H1' DA B 15 8.468 -4.211 11.736 1.00 0.00 H new ATOM 0 H8 DA B 15 5.538 -5.175 14.249 1.00 0.00 H new ATOM 0 H61 DA B 15 2.488 -5.796 8.904 1.00 0.00 H new ATOM 0 H62 DA B 15 2.408 -5.960 10.661 1.00 0.00 H new ATOM 0 H2 DA B 15 6.580 -4.256 7.965 1.00 0.00 H new ATOM 476 P DA B 16 10.945 -1.538 14.111 1.00 0.00 P ATOM 477 OP1 DA B 16 12.404 -1.298 14.091 1.00 0.00 O ATOM 478 OP2 DA B 16 10.133 -1.066 15.255 1.00 0.00 O ATOM 479 O5' DA B 16 10.317 -0.939 12.757 1.00 0.00 O ATOM 480 C5' DA B 16 10.889 -1.246 11.500 1.00 0.00 C ATOM 481 C4' DA B 16 9.941 -0.837 10.374 1.00 0.00 C ATOM 482 O4' DA B 16 8.687 -1.470 10.532 1.00 0.00 O ATOM 483 C3' DA B 16 9.682 0.675 10.295 1.00 0.00 C ATOM 484 O3' DA B 16 10.338 1.178 9.144 1.00 0.00 O ATOM 485 C2' DA B 16 8.153 0.750 10.236 1.00 0.00 C ATOM 486 C1' DA B 16 7.736 -0.670 9.866 1.00 0.00 C ATOM 487 N9 DA B 16 6.385 -0.987 10.383 1.00 0.00 N ATOM 488 C8 DA B 16 5.876 -1.210 11.635 1.00 0.00 C ATOM 489 N7 DA B 16 4.651 -1.667 11.618 1.00 0.00 N ATOM 490 C5 DA B 16 4.348 -1.761 10.258 1.00 0.00 C ATOM 491 C6 DA B 16 3.217 -2.212 9.559 1.00 0.00 C ATOM 492 N6 DA B 16 2.135 -2.671 10.181 1.00 0.00 N ATOM 493 N1 DA B 16 3.249 -2.235 8.219 1.00 0.00 N ATOM 494 C2 DA B 16 4.351 -1.829 7.595 1.00 0.00 C ATOM 495 N3 DA B 16 5.470 -1.367 8.136 1.00 0.00 N ATOM 496 C4 DA B 16 5.414 -1.367 9.493 1.00 0.00 C ATOM 0 H5' DA B 16 11.098 -2.314 11.439 1.00 0.00 H new ATOM 0 H5'' DA B 16 11.841 -0.728 11.389 1.00 0.00 H new ATOM 0 H4' DA B 16 10.442 -1.146 9.457 1.00 0.00 H new ATOM 0 H3' DA B 16 10.061 1.275 11.122 1.00 0.00 H new ATOM 0 H2' DA B 16 7.730 1.055 11.193 1.00 0.00 H new ATOM 0 H2'' DA B 16 7.816 1.473 9.493 1.00 0.00 H new ATOM 0 H1' DA B 16 7.700 -0.821 8.787 1.00 0.00 H new ATOM 0 H8 DA B 16 6.430 -1.027 12.544 1.00 0.00 H new ATOM 0 H61 DA B 16 1.332 -2.990 9.639 1.00 0.00 H new ATOM 0 H62 DA B 16 2.108 -2.704 11.200 1.00 0.00 H new ATOM 0 H2 DA B 16 4.332 -1.882 6.516 1.00 0.00 H new ATOM 508 P DT B 17 10.249 2.723 8.685 1.00 0.00 P ATOM 509 OP1 DT B 17 11.496 3.068 7.965 1.00 0.00 O ATOM 510 OP2 DT B 17 9.808 3.541 9.836 1.00 0.00 O ATOM 511 O5' DT B 17 9.050 2.658 7.614 1.00 0.00 O ATOM 512 C5' DT B 17 9.179 1.890 6.432 1.00 0.00 C ATOM 513 C4' DT B 17 7.848 1.842 5.679 1.00 0.00 C ATOM 514 O4' DT B 17 6.836 1.302 6.507 1.00 0.00 O ATOM 515 C3' DT B 17 7.366 3.220 5.206 1.00 0.00 C ATOM 516 O3' DT B 17 7.459 3.278 3.791 1.00 0.00 O ATOM 517 C2' DT B 17 5.930 3.268 5.735 1.00 0.00 C ATOM 518 C1' DT B 17 5.605 1.808 6.039 1.00 0.00 C ATOM 519 N1 DT B 17 4.562 1.664 7.089 1.00 0.00 N ATOM 520 C2 DT B 17 3.325 1.123 6.745 1.00 0.00 C ATOM 521 O2 DT B 17 2.983 0.887 5.593 1.00 0.00 O ATOM 522 N3 DT B 17 2.456 0.865 7.785 1.00 0.00 N ATOM 523 C4 DT B 17 2.696 1.107 9.118 1.00 0.00 C ATOM 524 O4 DT B 17 1.873 0.772 9.964 1.00 0.00 O ATOM 525 C5 DT B 17 3.970 1.738 9.399 1.00 0.00 C ATOM 526 C7 DT B 17 4.307 2.119 10.828 1.00 0.00 C ATOM 527 C6 DT B 17 4.848 1.987 8.395 1.00 0.00 C ATOM 0 H5' DT B 17 9.500 0.879 6.681 1.00 0.00 H new ATOM 0 H5'' DT B 17 9.950 2.321 5.793 1.00 0.00 H new ATOM 0 H4' DT B 17 8.030 1.219 4.803 1.00 0.00 H new ATOM 0 H3' DT B 17 7.943 4.074 5.561 1.00 0.00 H new ATOM 0 H2' DT B 17 5.853 3.889 6.627 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.245 3.685 4.996 1.00 0.00 H new ATOM 0 H1' DT B 17 5.206 1.288 5.168 1.00 0.00 H new ATOM 0 H3 DT B 17 1.553 0.457 7.544 1.00 0.00 H new ATOM 0 H71 DT B 17 5.386 2.067 10.973 1.00 0.00 H new ATOM 0 H72 DT B 17 3.962 3.134 11.025 1.00 0.00 H new ATOM 0 H73 DT B 17 3.815 1.429 11.514 1.00 0.00 H new ATOM 0 H6 DT B 17 5.795 2.451 8.627 1.00 0.00 H new ATOM 540 P DT B 18 7.130 4.615 2.943 1.00 0.00 P ATOM 541 OP1 DT B 18 7.848 4.533 1.653 1.00 0.00 O ATOM 542 OP2 DT B 18 7.321 5.792 3.820 1.00 0.00 O ATOM 543 O5' DT B 18 5.557 4.454 2.651 1.00 0.00 O ATOM 544 C5' DT B 18 5.073 3.392 1.849 1.00 0.00 C ATOM 545 C4' DT B 18 3.562 3.257 2.027 1.00 0.00 C ATOM 546 O4' DT B 18 3.252 3.096 3.394 1.00 0.00 O ATOM 547 C3' DT B 18 2.753 4.455 1.512 1.00 0.00 C ATOM 548 O3' DT B 18 2.021 4.034 0.372 1.00 0.00 O ATOM 549 C2' DT B 18 1.871 4.807 2.714 1.00 0.00 C ATOM 550 C1' DT B 18 1.928 3.541 3.568 1.00 0.00 C ATOM 551 N1 DT B 18 1.690 3.790 5.012 1.00 0.00 N ATOM 552 C2 DT B 18 0.620 3.151 5.632 1.00 0.00 C ATOM 553 O2 DT B 18 -0.251 2.536 5.029 1.00 0.00 O ATOM 554 N3 DT B 18 0.559 3.259 7.003 1.00 0.00 N ATOM 555 C4 DT B 18 1.446 3.935 7.809 1.00 0.00 C ATOM 556 O4 DT B 18 1.316 3.899 9.030 1.00 0.00 O ATOM 557 C5 DT B 18 2.502 4.625 7.095 1.00 0.00 C ATOM 558 C7 DT B 18 3.507 5.456 7.869 1.00 0.00 C ATOM 559 C6 DT B 18 2.587 4.533 5.744 1.00 0.00 C ATOM 0 H5' DT B 18 5.566 2.460 2.127 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.310 3.578 0.801 1.00 0.00 H new ATOM 0 H4' DT B 18 3.283 2.388 1.432 1.00 0.00 H new ATOM 0 H3' DT B 18 3.330 5.321 1.188 1.00 0.00 H new ATOM 0 H2' DT B 18 2.252 5.674 3.253 1.00 0.00 H new ATOM 0 H2'' DT B 18 0.851 5.043 2.410 1.00 0.00 H new ATOM 0 H1' DT B 18 1.155 2.834 3.266 1.00 0.00 H new ATOM 0 H3 DT B 18 -0.220 2.792 7.467 1.00 0.00 H new ATOM 0 H71 DT B 18 3.034 5.857 8.766 1.00 0.00 H new ATOM 0 H72 DT B 18 4.354 4.831 8.153 1.00 0.00 H new ATOM 0 H73 DT B 18 3.857 6.278 7.245 1.00 0.00 H new ATOM 0 H6 DT B 18 3.379 5.057 5.230 1.00 0.00 H new ATOM 572 P DA B 19 1.139 5.044 -0.525 1.00 0.00 P ATOM 573 OP1 DA B 19 0.920 4.418 -1.847 1.00 0.00 O ATOM 574 OP2 DA B 19 1.734 6.397 -0.439 1.00 0.00 O ATOM 575 O5' DA B 19 -0.264 5.062 0.260 1.00 0.00 O ATOM 576 C5' DA B 19 -1.076 3.904 0.324 1.00 0.00 C ATOM 577 C4' DA B 19 -2.239 4.118 1.295 1.00 0.00 C ATOM 578 O4' DA B 19 -1.756 4.171 2.631 1.00 0.00 O ATOM 579 C3' DA B 19 -3.000 5.426 1.026 1.00 0.00 C ATOM 580 O3' DA B 19 -4.400 5.237 1.108 1.00 0.00 O ATOM 581 C2' DA B 19 -2.569 6.288 2.205 1.00 0.00 C ATOM 582 C1' DA B 19 -2.427 5.226 3.289 1.00 0.00 C ATOM 583 N9 DA B 19 -1.678 5.704 4.477 1.00 0.00 N ATOM 584 C8 DA B 19 -0.500 6.371 4.687 1.00 0.00 C ATOM 585 N7 DA B 19 -0.200 6.500 5.956 1.00 0.00 N ATOM 586 C5 DA B 19 -1.273 5.896 6.618 1.00 0.00 C ATOM 587 C6 DA B 19 -1.588 5.694 7.974 1.00 0.00 C ATOM 588 N6 DA B 19 -0.794 6.069 8.977 1.00 0.00 N ATOM 589 N1 DA B 19 -2.737 5.086 8.290 1.00 0.00 N ATOM 590 C2 DA B 19 -3.526 4.660 7.314 1.00 0.00 C ATOM 591 N3 DA B 19 -3.337 4.758 6.009 1.00 0.00 N ATOM 592 C4 DA B 19 -2.180 5.405 5.715 1.00 0.00 C ATOM 0 H5' DA B 19 -0.478 3.051 0.645 1.00 0.00 H new ATOM 0 H5'' DA B 19 -1.461 3.668 -0.668 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.918 3.278 1.149 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.793 5.837 0.038 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.633 6.813 2.014 1.00 0.00 H new ATOM 0 H2'' DA B 19 -3.312 7.043 2.460 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.393 4.929 3.699 1.00 0.00 H new ATOM 0 H8 DA B 19 0.119 6.752 3.888 1.00 0.00 H new ATOM 0 H61 DA B 19 -1.075 5.896 9.942 1.00 0.00 H new ATOM 0 H62 DA B 19 0.095 6.529 8.779 1.00 0.00 H new ATOM 0 H2 DA B 19 -4.438 4.171 7.624 1.00 0.00 H new ATOM 604 P DG B 20 -5.261 4.766 -0.170 1.00 0.00 P ATOM 605 OP1 DG B 20 -4.749 3.459 -0.639 1.00 0.00 O ATOM 606 OP2 DG B 20 -5.339 5.906 -1.109 1.00 0.00 O ATOM 607 O5' DG B 20 -6.717 4.561 0.488 1.00 0.00 O ATOM 608 C5' DG B 20 -7.130 3.310 1.010 1.00 0.00 C ATOM 609 C4' DG B 20 -7.995 3.517 2.255 1.00 0.00 C ATOM 610 O4' DG B 20 -7.152 3.988 3.293 1.00 0.00 O ATOM 611 C3' DG B 20 -9.141 4.521 2.072 1.00 0.00 C ATOM 612 O3' DG B 20 -10.336 3.948 2.582 1.00 0.00 O ATOM 613 C2' DG B 20 -8.657 5.695 2.916 1.00 0.00 C ATOM 614 C1' DG B 20 -7.817 5.015 3.994 1.00 0.00 C ATOM 615 N9 DG B 20 -6.805 5.950 4.542 1.00 0.00 N ATOM 616 C8 DG B 20 -5.814 6.704 3.977 1.00 0.00 C ATOM 617 N7 DG B 20 -5.081 7.330 4.859 1.00 0.00 N ATOM 618 C5 DG B 20 -5.611 6.932 6.090 1.00 0.00 C ATOM 619 C6 DG B 20 -5.193 7.244 7.418 1.00 0.00 C ATOM 620 O6 DG B 20 -4.219 7.906 7.768 1.00 0.00 O ATOM 621 N1 DG B 20 -5.993 6.656 8.384 1.00 0.00 N ATOM 622 C2 DG B 20 -7.043 5.811 8.115 1.00 0.00 C ATOM 623 N2 DG B 20 -7.762 5.371 9.140 1.00 0.00 N ATOM 624 N3 DG B 20 -7.422 5.492 6.872 1.00 0.00 N ATOM 625 C4 DG B 20 -6.663 6.070 5.902 1.00 0.00 C ATOM 0 H5' DG B 20 -6.258 2.706 1.260 1.00 0.00 H new ATOM 0 H5'' DG B 20 -7.692 2.760 0.255 1.00 0.00 H new ATOM 0 H4' DG B 20 -8.461 2.558 2.481 1.00 0.00 H new ATOM 0 H3' DG B 20 -9.363 4.808 1.044 1.00 0.00 H new ATOM 0 H2' DG B 20 -8.068 6.399 2.329 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.488 6.255 3.345 1.00 0.00 H new ATOM 0 H1' DG B 20 -8.423 4.666 4.830 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.654 6.775 2.911 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.789 6.864 9.361 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.549 4.742 8.978 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.528 5.661 10.089 1.00 0.00 H new ATOM 637 P DT B 21 -11.760 4.711 2.534 1.00 0.00 P ATOM 638 OP1 DT B 21 -12.827 3.689 2.450 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.690 5.788 1.522 1.00 0.00 O ATOM 640 O5' DT B 21 -11.833 5.393 3.993 1.00 0.00 O ATOM 641 C5' DT B 21 -12.000 4.593 5.148 1.00 0.00 C ATOM 642 C4' DT B 21 -11.849 5.421 6.425 1.00 0.00 C ATOM 643 O4' DT B 21 -10.553 5.992 6.490 1.00 0.00 O ATOM 644 C3' DT B 21 -12.883 6.546 6.597 1.00 0.00 C ATOM 645 O3' DT B 21 -13.531 6.395 7.851 1.00 0.00 O ATOM 646 C2' DT B 21 -12.010 7.796 6.533 1.00 0.00 C ATOM 647 C1' DT B 21 -10.676 7.273 7.063 1.00 0.00 C ATOM 648 N1 DT B 21 -9.519 8.137 6.703 1.00 0.00 N ATOM 649 C2 DT B 21 -8.706 8.617 7.725 1.00 0.00 C ATOM 650 O2 DT B 21 -8.912 8.423 8.918 1.00 0.00 O ATOM 651 N3 DT B 21 -7.629 9.382 7.337 1.00 0.00 N ATOM 652 C4 DT B 21 -7.276 9.719 6.053 1.00 0.00 C ATOM 653 O4 DT B 21 -6.282 10.414 5.860 1.00 0.00 O ATOM 654 C5 DT B 21 -8.167 9.188 5.036 1.00 0.00 C ATOM 655 C7 DT B 21 -7.900 9.494 3.575 1.00 0.00 C ATOM 656 C6 DT B 21 -9.235 8.428 5.390 1.00 0.00 C ATOM 0 H5' DT B 21 -11.265 3.788 5.145 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.984 4.125 5.130 1.00 0.00 H new ATOM 0 H4' DT B 21 -12.020 4.712 7.235 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.683 6.565 5.857 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.923 8.183 5.518 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.406 8.603 7.149 1.00 0.00 H new ATOM 0 H1' DT B 21 -10.667 7.258 8.153 1.00 0.00 H new ATOM 0 H3 DT B 21 -7.029 9.736 8.082 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.261 8.670 2.959 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.419 10.411 3.295 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.829 9.621 3.420 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.881 8.040 4.616 1.00 0.00 H new ATOM 669 P DC B 22 -14.678 7.404 8.372 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.710 6.614 9.079 1.00 0.00 O ATOM 671 OP2 DC B 22 -15.069 8.295 7.255 1.00 0.00 O ATOM 672 O5' DC B 22 -13.873 8.283 9.458 1.00 0.00 O ATOM 673 C5' DC B 22 -13.591 7.759 10.744 1.00 0.00 C ATOM 674 C4' DC B 22 -12.685 8.701 11.543 1.00 0.00 C ATOM 675 O4' DC B 22 -11.438 8.862 10.899 1.00 0.00 O ATOM 676 C3' DC B 22 -13.234 10.117 11.702 1.00 0.00 C ATOM 677 O3' DC B 22 -14.191 10.222 12.736 1.00 0.00 O ATOM 678 C2' DC B 22 -11.959 10.871 12.052 1.00 0.00 C ATOM 679 C1' DC B 22 -10.867 10.096 11.302 1.00 0.00 C ATOM 680 N1 DC B 22 -10.392 10.844 10.107 1.00 0.00 N ATOM 681 C2 DC B 22 -9.236 11.612 10.217 1.00 0.00 C ATOM 682 O2 DC B 22 -8.686 11.796 11.300 1.00 0.00 O ATOM 683 N3 DC B 22 -8.708 12.189 9.102 1.00 0.00 N ATOM 684 C4 DC B 22 -9.315 12.042 7.920 1.00 0.00 C ATOM 685 N4 DC B 22 -8.743 12.577 6.848 1.00 0.00 N ATOM 686 C5 DC B 22 -10.547 11.327 7.786 1.00 0.00 C ATOM 687 C6 DC B 22 -11.043 10.747 8.904 1.00 0.00 C ATOM 0 H5' DC B 22 -13.110 6.786 10.645 1.00 0.00 H new ATOM 0 H5'' DC B 22 -14.523 7.600 11.287 1.00 0.00 H new ATOM 0 H4' DC B 22 -12.609 8.224 12.520 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.766 10.483 10.824 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.006 11.911 11.729 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.779 10.879 13.127 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.508 11.147 12.796 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.005 9.947 11.952 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.184 12.481 5.933 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.863 13.084 6.939 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.057 11.253 6.837 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.970 10.197 8.847 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA A 23 -0.517 0.407 1.841 1.00 0.00 C HETATM 702 C21 DSA A 23 -0.968 0.339 0.494 1.00 0.00 C HETATM 703 C22 DSA A 23 -0.075 0.180 -0.587 1.00 0.00 C HETATM 704 C23 DSA A 23 1.302 0.072 -0.315 1.00 0.00 C HETATM 705 C24 DSA A 23 1.769 0.067 1.013 1.00 0.00 C HETATM 706 C25 DSA A 23 0.866 0.273 2.079 1.00 0.00 C HETATM 707 C18 DSA A 23 -2.802 0.518 1.848 1.00 0.00 C HETATM 708 C19 DSA A 23 -1.683 0.574 2.691 1.00 0.00 C HETATM 709 C16 DSA A 23 -4.250 0.526 2.125 1.00 0.00 C HETATM 710 C6 DSA A 23 -8.541 0.254 3.718 1.00 0.00 C HETATM 711 C7 DSA A 23 -7.287 0.177 3.102 1.00 0.00 C HETATM 712 C8 DSA A 23 -6.148 0.677 3.778 1.00 0.00 C HETATM 713 C11 DSA A 23 -4.027 1.271 4.530 1.00 0.00 C HETATM 714 C10 DSA A 23 -4.966 1.676 5.672 1.00 0.00 C HETATM 715 C13 DSA A 23 -4.843 0.767 6.915 1.00 0.00 C HETATM 716 C9 DSA A 23 -6.242 1.260 5.024 1.00 0.00 C HETATM 717 C26 DSA A 23 -0.470 -1.036 -2.590 1.00 0.00 C HETATM 718 C27 DSA A 23 2.626 1.247 -1.883 1.00 0.00 C HETATM 719 C5 DSA A 23 -8.657 0.951 4.936 1.00 0.00 C HETATM 720 C4 DSA A 23 -7.493 1.461 5.582 1.00 0.00 C HETATM 721 C3 DSA A 23 -7.942 2.129 6.800 1.00 0.00 C HETATM 722 C2 DSA A 23 -9.329 1.981 6.844 1.00 0.00 C HETATM 723 C14 DSA A 23 -10.240 2.468 7.876 1.00 0.00 C HETATM 724 C28 DSA A 23 3.613 -0.432 2.480 1.00 0.00 C HETATM 725 C15 DSA A 23 -10.501 3.688 9.926 1.00 0.00 C HETATM 726 N17 DSA A 23 -2.346 0.420 0.542 1.00 0.00 N HETATM 727 N12 DSA A 23 -4.818 0.735 3.390 1.00 0.00 N HETATM 728 N1 DSA A 23 -9.743 1.275 5.731 1.00 0.00 N HETATM 729 O24 DSA A 23 3.136 -0.131 1.181 1.00 0.00 O HETATM 730 O16 DSA A 23 -5.016 0.339 1.180 1.00 0.00 O HETATM 731 O6 DSA A 23 -9.668 -0.213 3.108 1.00 0.00 O HETATM 732 O22 DSA A 23 -0.592 0.177 -1.871 1.00 0.00 O HETATM 733 O23 DSA A 23 2.212 0.002 -1.355 1.00 0.00 O HETATM 734 O15 DSA A 23 -9.661 3.242 8.875 1.00 0.00 O HETATM 735 O14 DSA A 23 -11.448 2.231 7.887 1.00 0.00 O HETATM 0 H283 DSA A 23 3.362 0.384 3.158 1.00 0.00 H new HETATM 0 H282 DSA A 23 3.150 -1.353 2.833 1.00 0.00 H new HETATM 0 H281 DSA A 23 4.695 -0.558 2.450 1.00 0.00 H new HETATM 0 H273 DSA A 23 1.760 1.785 -2.267 1.00 0.00 H new HETATM 0 H272 DSA A 23 3.100 1.836 -1.098 1.00 0.00 H new HETATM 0 H271 DSA A 23 3.338 1.081 -2.692 1.00 0.00 H new HETATM 0 H263 DSA A 23 0.584 -1.296 -2.690 1.00 0.00 H new HETATM 0 H262 DSA A 23 -0.990 -1.830 -2.055 1.00 0.00 H new HETATM 0 H261 DSA A 23 -0.910 -0.918 -3.580 1.00 0.00 H new HETATM 0 H153 DSA A 23 -11.303 4.301 9.515 1.00 0.00 H new HETATM 0 H152 DSA A 23 -10.929 2.827 10.440 1.00 0.00 H new HETATM 0 H151 DSA A 23 -9.918 4.279 10.632 1.00 0.00 H new HETATM 0 H133 DSA A 23 -5.084 -0.260 6.640 1.00 0.00 H new HETATM 0 H131 DSA A 23 -5.534 1.109 7.685 1.00 0.00 H new HETATM 0 H112 DSA A 23 -3.443 2.132 4.205 1.00 0.00 H new HETATM 0 H111 DSA A 23 -3.320 0.519 4.879 1.00 0.00 H new HETATM 0 H7 DSA A 23 -7.188 -0.264 2.110 1.00 0.00 H new HETATM 0 H6 DSA A 23 -10.440 -0.072 3.695 1.00 0.00 H new HETATM 0 H3 DSA A 23 -7.317 2.642 7.531 1.00 0.00 H new HETATM 0 H25 DSA A 23 1.244 0.329 3.100 1.00 0.00 H new HETATM 0 H19 DSA A 23 -1.687 0.715 3.772 1.00 0.00 H new HETATM 0 H17 DSA A 23 -2.951 0.409 -0.279 1.00 0.00 H new HETATM 0 H10 DSA A 23 -4.817 2.701 6.012 1.00 0.00 H new HETATM 0 H1 DSA A 23 -10.711 1.028 5.524 1.00 0.00 H new