USER MOD reduce.3.24.130724 H: found=0, std=0, add=118, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 118 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DA O5' : rot 180:sc= -0.0742 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.063 (180deg=-0.0845) USER MOD Single : A 3 DT C7 :methyl -30:sc= -0.126 (180deg=-0.173) USER MOD Single : A 5 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl -30:sc= 0 (180deg=-0.00304) USER MOD Single : A 10 DT C7 :methyl -30:sc= -0.0146 (180deg=-0.122) USER MOD Single : A 10 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -7.792 2.682 18.678 1.00 0.00 O ATOM 2 C5' DA A 1 -8.692 3.776 18.573 1.00 0.00 C ATOM 3 C4' DA A 1 -8.566 4.609 17.281 1.00 0.00 C ATOM 4 O4' DA A 1 -7.392 5.420 17.329 1.00 0.00 O ATOM 5 C3' DA A 1 -8.494 3.763 16.006 1.00 0.00 C ATOM 6 O3' DA A 1 -9.127 4.461 14.939 1.00 0.00 O ATOM 7 C2' DA A 1 -6.979 3.669 15.885 1.00 0.00 C ATOM 8 C1' DA A 1 -6.483 5.028 16.314 1.00 0.00 C ATOM 9 N9 DA A 1 -5.115 4.846 16.828 1.00 0.00 N ATOM 10 C8 DA A 1 -4.810 4.354 18.056 1.00 0.00 C ATOM 11 N7 DA A 1 -3.539 4.207 18.300 1.00 0.00 N ATOM 12 C5 DA A 1 -2.963 4.542 17.074 1.00 0.00 C ATOM 13 C6 DA A 1 -1.639 4.531 16.587 1.00 0.00 C ATOM 14 N6 DA A 1 -0.576 4.225 17.322 1.00 0.00 N ATOM 15 N1 DA A 1 -1.393 4.796 15.302 1.00 0.00 N ATOM 16 C2 DA A 1 -2.426 5.060 14.508 1.00 0.00 C ATOM 17 N3 DA A 1 -3.713 5.152 14.834 1.00 0.00 N ATOM 18 C4 DA A 1 -3.920 4.883 16.151 1.00 0.00 C ATOM 0 H5' DA A 1 -8.539 4.435 19.427 1.00 0.00 H new ATOM 0 H5'' DA A 1 -9.711 3.395 18.643 1.00 0.00 H new ATOM 0 H4' DA A 1 -9.473 5.212 17.236 1.00 0.00 H new ATOM 0 H3' DA A 1 -8.992 2.793 16.003 1.00 0.00 H new ATOM 0 H2' DA A 1 -6.578 2.880 16.522 1.00 0.00 H new ATOM 0 H2'' DA A 1 -6.675 3.439 14.864 1.00 0.00 H new ATOM 0 HO5' DA A 1 -7.943 2.215 19.526 1.00 0.00 H new ATOM 0 H1' DA A 1 -6.442 5.781 15.527 1.00 0.00 H new ATOM 0 H8 DA A 1 -5.569 4.102 18.781 1.00 0.00 H new ATOM 0 H61 DA A 1 0.354 4.237 16.904 1.00 0.00 H new ATOM 0 H62 DA A 1 -0.690 3.978 18.305 1.00 0.00 H new ATOM 0 H2 DA A 1 -2.191 5.220 13.466 1.00 0.00 H new ATOM 31 P DT A 2 -9.276 3.862 13.451 1.00 0.00 P ATOM 32 OP1 DT A 2 -10.133 4.787 12.683 1.00 0.00 O ATOM 33 OP2 DT A 2 -9.536 2.403 13.479 1.00 0.00 O ATOM 34 O5' DT A 2 -7.810 4.138 12.890 1.00 0.00 O ATOM 35 C5' DT A 2 -7.372 3.710 11.613 1.00 0.00 C ATOM 36 C4' DT A 2 -6.227 2.702 11.746 1.00 0.00 C ATOM 37 O4' DT A 2 -5.415 2.995 12.877 1.00 0.00 O ATOM 38 C3' DT A 2 -6.636 1.253 12.018 1.00 0.00 C ATOM 39 O3' DT A 2 -7.036 0.533 10.863 1.00 0.00 O ATOM 40 C2' DT A 2 -5.338 0.677 12.549 1.00 0.00 C ATOM 41 C1' DT A 2 -4.552 1.900 12.989 1.00 0.00 C ATOM 42 N1 DT A 2 -3.827 1.688 14.267 1.00 0.00 N ATOM 43 C2 DT A 2 -2.436 1.697 14.193 1.00 0.00 C ATOM 44 O2 DT A 2 -1.815 1.865 13.146 1.00 0.00 O ATOM 45 N3 DT A 2 -1.762 1.471 15.367 1.00 0.00 N ATOM 46 C4 DT A 2 -2.313 1.212 16.601 1.00 0.00 C ATOM 47 O4 DT A 2 -1.554 1.122 17.566 1.00 0.00 O ATOM 48 C5 DT A 2 -3.767 1.064 16.576 1.00 0.00 C ATOM 49 C7 DT A 2 -4.505 0.646 17.835 1.00 0.00 C ATOM 50 C6 DT A 2 -4.462 1.283 15.422 1.00 0.00 C ATOM 0 H5' DT A 2 -7.041 4.569 11.029 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.202 3.256 11.071 1.00 0.00 H new ATOM 0 H4' DT A 2 -5.740 2.793 10.775 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.501 1.192 12.678 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.514 -0.006 13.380 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.806 0.115 11.781 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.702 2.117 12.343 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.743 1.498 15.320 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.857 0.016 18.444 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.787 1.533 18.403 1.00 0.00 H new ATOM 0 H73 DT A 2 -5.402 0.089 17.563 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.532 1.136 15.413 1.00 0.00 H new ATOM 63 P DT A 3 -7.614 -0.979 10.933 1.00 0.00 P ATOM 64 OP1 DT A 3 -8.411 -1.154 9.702 1.00 0.00 O ATOM 65 OP2 DT A 3 -8.255 -1.166 12.254 1.00 0.00 O ATOM 66 O5' DT A 3 -6.393 -2.030 10.716 1.00 0.00 O ATOM 67 C5' DT A 3 -5.469 -2.478 11.709 1.00 0.00 C ATOM 68 C4' DT A 3 -4.061 -2.636 11.111 1.00 0.00 C ATOM 69 O4' DT A 3 -3.934 -1.765 10.002 1.00 0.00 O ATOM 70 C3' DT A 3 -2.887 -2.344 12.069 1.00 0.00 C ATOM 71 O3' DT A 3 -2.060 -3.513 12.162 1.00 0.00 O ATOM 72 C2' DT A 3 -2.233 -1.183 11.333 1.00 0.00 C ATOM 73 C1' DT A 3 -2.592 -1.383 9.848 1.00 0.00 C ATOM 74 N1 DT A 3 -2.618 -0.144 9.018 1.00 0.00 N ATOM 75 C2 DT A 3 -2.559 -0.270 7.626 1.00 0.00 C ATOM 76 O2 DT A 3 -2.421 -1.340 7.043 1.00 0.00 O ATOM 77 N3 DT A 3 -2.800 0.886 6.902 1.00 0.00 N ATOM 78 C4 DT A 3 -2.997 2.147 7.442 1.00 0.00 C ATOM 79 O4 DT A 3 -3.336 3.076 6.709 1.00 0.00 O ATOM 80 C5 DT A 3 -2.727 2.231 8.873 1.00 0.00 C ATOM 81 C7 DT A 3 -2.725 3.569 9.587 1.00 0.00 C ATOM 82 C6 DT A 3 -2.497 1.100 9.586 1.00 0.00 C ATOM 0 H5' DT A 3 -5.803 -3.430 12.121 1.00 0.00 H new ATOM 0 H5'' DT A 3 -5.441 -1.766 12.534 1.00 0.00 H new ATOM 0 H4' DT A 3 -3.985 -3.691 10.848 1.00 0.00 H new ATOM 0 H3' DT A 3 -3.131 -2.104 13.104 1.00 0.00 H new ATOM 0 H2' DT A 3 -2.604 -0.226 11.701 1.00 0.00 H new ATOM 0 H2'' DT A 3 -1.153 -1.184 11.479 1.00 0.00 H new ATOM 0 H1' DT A 3 -1.881 -2.044 9.352 1.00 0.00 H new ATOM 0 H3 DT A 3 -2.835 0.802 5.886 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.414 4.351 8.894 1.00 0.00 H new ATOM 0 H72 DT A 3 -3.728 3.787 9.954 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.032 3.532 10.427 1.00 0.00 H new ATOM 0 H6 DT A 3 -2.212 1.180 10.625 1.00 0.00 H new ATOM 95 P DC A 4 -0.438 -3.500 12.349 1.00 0.00 P ATOM 96 OP1 DC A 4 0.222 -3.020 11.116 1.00 0.00 O ATOM 97 OP2 DC A 4 0.030 -4.799 12.860 1.00 0.00 O ATOM 98 O5' DC A 4 -0.184 -2.407 13.503 1.00 0.00 O ATOM 99 C5' DC A 4 1.007 -1.634 13.639 1.00 0.00 C ATOM 100 C4' DC A 4 1.722 -1.869 14.989 1.00 0.00 C ATOM 101 O4' DC A 4 0.995 -1.282 16.063 1.00 0.00 O ATOM 102 C3' DC A 4 1.932 -3.359 15.303 1.00 0.00 C ATOM 103 O3' DC A 4 3.284 -3.722 15.492 1.00 0.00 O ATOM 104 C2' DC A 4 1.160 -3.610 16.591 1.00 0.00 C ATOM 105 C1' DC A 4 0.634 -2.244 17.046 1.00 0.00 C ATOM 106 N1 DC A 4 -0.845 -2.307 17.235 1.00 0.00 N ATOM 107 C2 DC A 4 -1.365 -2.798 18.438 1.00 0.00 C ATOM 108 O2 DC A 4 -0.641 -2.939 19.421 1.00 0.00 O ATOM 109 N3 DC A 4 -2.684 -3.137 18.505 1.00 0.00 N ATOM 110 C4 DC A 4 -3.458 -3.002 17.435 1.00 0.00 C ATOM 111 N4 DC A 4 -4.713 -3.374 17.571 1.00 0.00 N ATOM 112 C5 DC A 4 -2.980 -2.470 16.197 1.00 0.00 C ATOM 113 C6 DC A 4 -1.677 -2.116 16.167 1.00 0.00 C ATOM 0 H5' DC A 4 0.761 -0.576 13.542 1.00 0.00 H new ATOM 0 H5'' DC A 4 1.689 -1.879 12.824 1.00 0.00 H new ATOM 0 H4' DC A 4 2.699 -1.396 14.889 1.00 0.00 H new ATOM 0 H3' DC A 4 1.590 -3.956 14.457 1.00 0.00 H new ATOM 0 H2' DC A 4 0.339 -4.307 16.423 1.00 0.00 H new ATOM 0 H2'' DC A 4 1.804 -4.052 17.351 1.00 0.00 H new ATOM 0 H1' DC A 4 1.072 -1.959 18.003 1.00 0.00 H new ATOM 0 H41 DC A 4 -5.357 -3.294 16.784 1.00 0.00 H new ATOM 0 H42 DC A 4 -5.042 -3.742 18.464 1.00 0.00 H new ATOM 0 H5 DC A 4 -3.623 -2.358 15.337 1.00 0.00 H new ATOM 0 H6 DC A 4 -1.279 -1.667 15.269 1.00 0.00 H new ATOM 125 P DT A 5 4.399 -3.538 14.347 1.00 0.00 P ATOM 126 OP1 DT A 5 3.720 -3.170 13.081 1.00 0.00 O ATOM 127 OP2 DT A 5 5.270 -4.725 14.361 1.00 0.00 O ATOM 128 O5' DT A 5 5.193 -2.253 14.928 1.00 0.00 O ATOM 129 C5' DT A 5 5.717 -2.174 16.263 1.00 0.00 C ATOM 130 C4' DT A 5 7.257 -2.244 16.397 1.00 0.00 C ATOM 131 O4' DT A 5 7.551 -3.173 17.421 1.00 0.00 O ATOM 132 C3' DT A 5 7.987 -2.666 15.112 1.00 0.00 C ATOM 133 O3' DT A 5 9.205 -1.965 14.865 1.00 0.00 O ATOM 134 C2' DT A 5 8.296 -4.120 15.374 1.00 0.00 C ATOM 135 C1' DT A 5 8.219 -4.294 16.891 1.00 0.00 C ATOM 136 N1 DT A 5 7.506 -5.527 17.348 1.00 0.00 N ATOM 137 C2 DT A 5 8.221 -6.497 18.056 1.00 0.00 C ATOM 138 O2 DT A 5 9.430 -6.442 18.254 1.00 0.00 O ATOM 139 N3 DT A 5 7.492 -7.563 18.557 1.00 0.00 N ATOM 140 C4 DT A 5 6.125 -7.749 18.432 1.00 0.00 C ATOM 141 O4 DT A 5 5.613 -8.737 18.946 1.00 0.00 O ATOM 142 C5 DT A 5 5.439 -6.703 17.677 1.00 0.00 C ATOM 143 C7 DT A 5 3.930 -6.751 17.462 1.00 0.00 C ATOM 144 C6 DT A 5 6.143 -5.661 17.168 1.00 0.00 C ATOM 0 H5' DT A 5 5.285 -2.985 16.849 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.376 -1.240 16.710 1.00 0.00 H new ATOM 0 H4' DT A 5 7.611 -1.238 16.622 1.00 0.00 H new ATOM 0 H3' DT A 5 7.375 -2.459 14.234 1.00 0.00 H new ATOM 0 H2' DT A 5 7.581 -4.769 14.869 1.00 0.00 H new ATOM 0 H2'' DT A 5 9.285 -4.383 15.000 1.00 0.00 H new ATOM 0 H1' DT A 5 9.245 -4.391 17.245 1.00 0.00 H new ATOM 0 H3 DT A 5 8.011 -8.279 19.066 1.00 0.00 H new ATOM 0 H71 DT A 5 3.541 -5.736 17.383 1.00 0.00 H new ATOM 0 H72 DT A 5 3.710 -7.296 16.544 1.00 0.00 H new ATOM 0 H73 DT A 5 3.458 -7.256 18.305 1.00 0.00 H new ATOM 0 H6 DT A 5 5.618 -4.907 16.600 1.00 0.00 H new ATOM 157 P DA A 6 9.223 -0.542 14.110 1.00 0.00 P ATOM 158 OP1 DA A 6 10.579 0.048 14.137 1.00 0.00 O ATOM 159 OP2 DA A 6 8.101 0.266 14.614 1.00 0.00 O ATOM 160 O5' DA A 6 9.031 -0.809 12.513 1.00 0.00 O ATOM 161 C5' DA A 6 7.803 -1.065 11.839 1.00 0.00 C ATOM 162 C4' DA A 6 6.955 0.169 11.476 1.00 0.00 C ATOM 163 O4' DA A 6 5.698 0.042 12.087 1.00 0.00 O ATOM 164 C3' DA A 6 7.512 1.560 11.835 1.00 0.00 C ATOM 165 O3' DA A 6 8.288 2.246 10.851 1.00 0.00 O ATOM 166 C2' DA A 6 6.306 2.324 12.362 1.00 0.00 C ATOM 167 C1' DA A 6 5.154 1.319 12.309 1.00 0.00 C ATOM 168 N9 DA A 6 4.478 1.196 13.613 1.00 0.00 N ATOM 169 C8 DA A 6 4.969 0.623 14.757 1.00 0.00 C ATOM 170 N7 DA A 6 4.196 0.774 15.802 1.00 0.00 N ATOM 171 C5 DA A 6 3.069 1.403 15.277 1.00 0.00 C ATOM 172 C6 DA A 6 1.809 1.764 15.805 1.00 0.00 C ATOM 173 N6 DA A 6 1.422 1.575 17.063 1.00 0.00 N ATOM 174 N1 DA A 6 0.883 2.276 14.992 1.00 0.00 N ATOM 175 C2 DA A 6 1.157 2.403 13.698 1.00 0.00 C ATOM 176 N3 DA A 6 2.287 2.114 13.069 1.00 0.00 N ATOM 177 C4 DA A 6 3.213 1.610 13.927 1.00 0.00 C ATOM 0 H5' DA A 6 7.200 -1.723 12.465 1.00 0.00 H new ATOM 0 H5'' DA A 6 8.023 -1.611 10.922 1.00 0.00 H new ATOM 0 H4' DA A 6 6.935 0.155 10.386 1.00 0.00 H new ATOM 0 H3' DA A 6 8.302 1.457 12.579 1.00 0.00 H new ATOM 0 H2' DA A 6 6.475 2.678 13.379 1.00 0.00 H new ATOM 0 H2'' DA A 6 6.095 3.201 11.750 1.00 0.00 H new ATOM 0 H1' DA A 6 4.463 1.658 11.537 1.00 0.00 H new ATOM 0 H8 DA A 6 5.910 0.094 14.793 1.00 0.00 H new ATOM 0 H61 DA A 6 0.491 1.867 17.360 1.00 0.00 H new ATOM 0 H62 DA A 6 2.056 1.138 17.731 1.00 0.00 H new ATOM 0 H2 DA A 6 0.359 2.790 13.082 1.00 0.00 H new ATOM 189 P DT A 7 7.886 2.428 9.280 1.00 0.00 P ATOM 190 OP1 DT A 7 7.841 1.087 8.666 1.00 0.00 O ATOM 191 OP2 DT A 7 8.811 3.440 8.728 1.00 0.00 O ATOM 192 O5' DT A 7 6.388 3.053 9.272 1.00 0.00 O ATOM 193 C5' DT A 7 6.189 4.458 9.266 1.00 0.00 C ATOM 194 C4' DT A 7 4.725 4.884 9.424 1.00 0.00 C ATOM 195 O4' DT A 7 4.153 4.388 10.620 1.00 0.00 O ATOM 196 C3' DT A 7 4.617 6.412 9.567 1.00 0.00 C ATOM 197 O3' DT A 7 4.649 7.181 8.365 1.00 0.00 O ATOM 198 C2' DT A 7 3.389 6.623 10.452 1.00 0.00 C ATOM 199 C1' DT A 7 3.050 5.216 10.943 1.00 0.00 C ATOM 200 N1 DT A 7 2.773 5.234 12.400 1.00 0.00 N ATOM 201 C2 DT A 7 1.449 5.400 12.809 1.00 0.00 C ATOM 202 O2 DT A 7 0.509 5.508 12.027 1.00 0.00 O ATOM 203 N3 DT A 7 1.225 5.420 14.172 1.00 0.00 N ATOM 204 C4 DT A 7 2.190 5.310 15.157 1.00 0.00 C ATOM 205 O4 DT A 7 1.844 5.363 16.338 1.00 0.00 O ATOM 206 C5 DT A 7 3.548 5.126 14.650 1.00 0.00 C ATOM 207 C7 DT A 7 4.706 4.913 15.602 1.00 0.00 C ATOM 208 C6 DT A 7 3.793 5.110 13.315 1.00 0.00 C ATOM 0 H5' DT A 7 6.576 4.865 8.332 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.774 4.900 10.072 1.00 0.00 H new ATOM 0 H4' DT A 7 4.216 4.498 8.541 1.00 0.00 H new ATOM 0 H3' DT A 7 5.523 6.815 10.021 1.00 0.00 H new ATOM 0 H2' DT A 7 3.605 7.296 11.282 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.563 7.062 9.892 1.00 0.00 H new ATOM 0 H1' DT A 7 2.150 4.831 10.464 1.00 0.00 H new ATOM 0 H3 DT A 7 0.259 5.526 14.481 1.00 0.00 H new ATOM 0 H71 DT A 7 5.466 4.298 15.119 1.00 0.00 H new ATOM 0 H72 DT A 7 5.137 5.877 15.872 1.00 0.00 H new ATOM 0 H73 DT A 7 4.350 4.410 16.501 1.00 0.00 H new ATOM 0 H6 DT A 7 4.808 4.998 12.964 1.00 0.00 H new ATOM 221 P DT A 8 3.517 7.198 7.214 1.00 0.00 P ATOM 222 OP1 DT A 8 3.030 5.821 7.008 1.00 0.00 O ATOM 223 OP2 DT A 8 4.122 7.829 6.022 1.00 0.00 O ATOM 224 O5' DT A 8 2.316 8.129 7.779 1.00 0.00 O ATOM 225 C5' DT A 8 1.577 9.017 6.952 1.00 0.00 C ATOM 226 C4' DT A 8 0.180 8.531 6.526 1.00 0.00 C ATOM 227 O4' DT A 8 0.255 7.263 5.876 1.00 0.00 O ATOM 228 C3' DT A 8 -0.771 8.364 7.713 1.00 0.00 C ATOM 229 O3' DT A 8 -2.115 8.681 7.324 1.00 0.00 O ATOM 230 C2' DT A 8 -0.538 6.895 8.046 1.00 0.00 C ATOM 231 C1' DT A 8 -0.541 6.362 6.623 1.00 0.00 C ATOM 232 N1 DT A 8 -0.177 4.931 6.450 1.00 0.00 N ATOM 233 C2 DT A 8 -0.824 4.239 5.420 1.00 0.00 C ATOM 234 O2 DT A 8 -1.721 4.731 4.732 1.00 0.00 O ATOM 235 N3 DT A 8 -0.482 2.913 5.251 1.00 0.00 N ATOM 236 C4 DT A 8 0.314 2.175 6.105 1.00 0.00 C ATOM 237 O4 DT A 8 0.458 0.978 5.883 1.00 0.00 O ATOM 238 C5 DT A 8 0.881 2.931 7.216 1.00 0.00 C ATOM 239 C7 DT A 8 1.772 2.236 8.229 1.00 0.00 C ATOM 240 C6 DT A 8 0.622 4.260 7.352 1.00 0.00 C ATOM 0 H5' DT A 8 2.161 9.217 6.054 1.00 0.00 H new ATOM 0 H5'' DT A 8 1.466 9.965 7.478 1.00 0.00 H new ATOM 0 H4' DT A 8 -0.201 9.299 5.854 1.00 0.00 H new ATOM 0 H3' DT A 8 -0.603 9.018 8.568 1.00 0.00 H new ATOM 0 H2' DT A 8 0.404 6.719 8.566 1.00 0.00 H new ATOM 0 H2'' DT A 8 -1.327 6.467 8.664 1.00 0.00 H new ATOM 0 H1' DT A 8 -1.566 6.331 6.253 1.00 0.00 H new ATOM 0 H3 DT A 8 -0.848 2.438 4.426 1.00 0.00 H new ATOM 0 H71 DT A 8 1.475 1.191 8.318 1.00 0.00 H new ATOM 0 H72 DT A 8 2.810 2.292 7.900 1.00 0.00 H new ATOM 0 H73 DT A 8 1.672 2.725 9.198 1.00 0.00 H new ATOM 0 H6 DT A 8 1.051 4.800 8.183 1.00 0.00 H new ATOM 253 P DC A 9 -3.436 8.105 8.068 1.00 0.00 P ATOM 254 OP1 DC A 9 -3.628 6.706 7.604 1.00 0.00 O ATOM 255 OP2 DC A 9 -4.548 9.067 7.917 1.00 0.00 O ATOM 256 O5' DC A 9 -3.070 8.110 9.639 1.00 0.00 O ATOM 257 C5' DC A 9 -3.346 6.999 10.479 1.00 0.00 C ATOM 258 C4' DC A 9 -3.369 7.375 11.967 1.00 0.00 C ATOM 259 O4' DC A 9 -2.059 7.315 12.491 1.00 0.00 O ATOM 260 C3' DC A 9 -3.906 8.776 12.294 1.00 0.00 C ATOM 261 O3' DC A 9 -5.071 8.722 13.098 1.00 0.00 O ATOM 262 C2' DC A 9 -2.742 9.473 12.950 1.00 0.00 C ATOM 263 C1' DC A 9 -1.892 8.311 13.476 1.00 0.00 C ATOM 264 N1 DC A 9 -0.435 8.605 13.519 1.00 0.00 N ATOM 265 C2 DC A 9 0.328 8.317 14.655 1.00 0.00 C ATOM 266 O2 DC A 9 -0.163 7.754 15.632 1.00 0.00 O ATOM 267 N3 DC A 9 1.654 8.629 14.671 1.00 0.00 N ATOM 268 C4 DC A 9 2.224 9.139 13.584 1.00 0.00 C ATOM 269 N4 DC A 9 3.503 9.440 13.668 1.00 0.00 N ATOM 270 C5 DC A 9 1.498 9.349 12.370 1.00 0.00 C ATOM 271 C6 DC A 9 0.183 9.066 12.390 1.00 0.00 C ATOM 0 H5' DC A 9 -2.593 6.228 10.315 1.00 0.00 H new ATOM 0 H5'' DC A 9 -4.308 6.569 10.202 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.054 6.653 12.412 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.241 9.321 11.411 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.189 10.088 12.240 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.068 10.131 13.756 1.00 0.00 H new ATOM 0 H1' DC A 9 -2.200 8.061 14.491 1.00 0.00 H new ATOM 0 H41 DC A 9 3.988 9.834 12.862 1.00 0.00 H new ATOM 0 H42 DC A 9 4.009 9.279 14.539 1.00 0.00 H new ATOM 0 H5 DC A 9 1.983 9.718 11.478 1.00 0.00 H new ATOM 0 H6 DC A 9 -0.399 9.207 11.491 1.00 0.00 H new ATOM 283 P DT A 10 -6.516 8.571 12.404 1.00 0.00 P ATOM 284 OP1 DT A 10 -6.579 7.287 11.677 1.00 0.00 O ATOM 285 OP2 DT A 10 -6.776 9.802 11.629 1.00 0.00 O ATOM 286 O5' DT A 10 -7.588 8.432 13.593 1.00 0.00 O ATOM 287 C5' DT A 10 -7.891 9.515 14.456 1.00 0.00 C ATOM 288 C4' DT A 10 -8.153 8.980 15.868 1.00 0.00 C ATOM 289 O4' DT A 10 -6.992 8.325 16.338 1.00 0.00 O ATOM 290 C3' DT A 10 -8.475 10.092 16.876 1.00 0.00 C ATOM 291 O3' DT A 10 -9.822 9.992 17.301 1.00 0.00 O ATOM 292 C2' DT A 10 -7.526 9.837 18.049 1.00 0.00 C ATOM 293 C1' DT A 10 -6.924 8.464 17.740 1.00 0.00 C ATOM 294 N1 DT A 10 -5.500 8.317 18.147 1.00 0.00 N ATOM 295 C2 DT A 10 -5.163 7.350 19.101 1.00 0.00 C ATOM 296 O2 DT A 10 -5.989 6.704 19.737 1.00 0.00 O ATOM 297 N3 DT A 10 -3.813 7.123 19.306 1.00 0.00 N ATOM 298 C4 DT A 10 -2.777 7.798 18.690 1.00 0.00 C ATOM 299 O4 DT A 10 -1.613 7.424 18.859 1.00 0.00 O ATOM 300 C5 DT A 10 -3.214 8.908 17.851 1.00 0.00 C ATOM 301 C7 DT A 10 -2.196 9.870 17.294 1.00 0.00 C ATOM 302 C6 DT A 10 -4.527 9.108 17.572 1.00 0.00 C ATOM 0 H5' DT A 10 -8.766 10.053 14.090 1.00 0.00 H new ATOM 0 H5'' DT A 10 -7.064 10.225 14.471 1.00 0.00 H new ATOM 0 H4' DT A 10 -9.011 8.311 15.794 1.00 0.00 H new ATOM 0 H3' DT A 10 -8.349 11.088 16.451 1.00 0.00 H new ATOM 0 H2' DT A 10 -6.756 10.606 18.115 1.00 0.00 H new ATOM 0 H2'' DT A 10 -8.058 9.836 19.001 1.00 0.00 H new ATOM 0 HO3' DT A 10 -10.016 10.705 17.945 1.00 0.00 H new ATOM 0 H1' DT A 10 -7.479 7.710 18.299 1.00 0.00 H new ATOM 0 H3 DT A 10 -3.561 6.392 19.971 1.00 0.00 H new ATOM 0 H71 DT A 10 -1.351 9.942 17.978 1.00 0.00 H new ATOM 0 H72 DT A 10 -1.849 9.512 16.325 1.00 0.00 H new ATOM 0 H73 DT A 10 -2.651 10.853 17.175 1.00 0.00 H new ATOM 0 H6 DT A 10 -4.814 9.896 16.891 1.00 0.00 H new TER 316 DT A 10 HETATM 317 NA NA A 101 2.190 -4.094 11.739 1.00 0.00 NA HETATM 318 NA NA A 102 -8.523 6.424 12.520 1.00 0.00 NA HETATM 319 NA NA A 103 -3.720 5.219 5.937 1.00 0.00 NA HETATM 320 NA NA A 104 -5.983 9.521 9.552 1.00 0.00 NA HETATM 321 NA NA A 105 -9.853 0.296 12.843 1.00 0.00 NA HETATM 322 NA NA A 106 -6.808 -2.100 8.393 1.00 0.00 NA HETATM 323 NA NA A 107 4.046 5.812 4.915 1.00 0.00 NA HETATM 324 NA NA A 108 10.357 1.097 12.016 1.00 0.00 NA HETATM 325 NA NA A 109 0.233 6.656 17.560 1.00 0.00 NA