USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0156 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.46 (180deg=-0.46) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.99 (180deg=-1.99!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.88! (180deg=-2.25!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 118:sc= -1.51 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -121:sc= 0.689 USER MOD Single : B 12 A O2' : rot -24:sc= 0.0184 USER MOD Single : B 13 U O2' : rot 180:sc= -0.466 USER MOD Single : B 14 A O2' : rot 180:sc= -0.135 USER MOD Single : B 15 U O2' : rot 180:sc= -0.588 USER MOD Single : B 16 C O2' : rot 180:sc= -1.16 USER MOD Single : B 17 A O2' : rot 180:sc= -0.101 USER MOD Single : B 18 G O2' : rot -27:sc= 0.0666 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0704 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.196 1.098 10.421 1.00 0.00 O ATOM 2 C5' DC A 1 -6.103 1.579 11.395 1.00 0.00 C ATOM 3 C4' DC A 1 -6.045 3.076 11.731 1.00 0.00 C ATOM 4 O4' DC A 1 -4.865 3.444 12.422 1.00 0.00 O ATOM 5 C3' DC A 1 -6.162 3.881 10.456 1.00 0.00 C ATOM 6 O3' DC A 1 -7.470 4.427 10.399 1.00 0.00 O ATOM 7 C2' DC A 1 -5.021 4.894 10.526 1.00 0.00 C ATOM 8 C1' DC A 1 -4.256 4.575 11.814 1.00 0.00 C ATOM 9 N1 DC A 1 -2.826 4.296 11.520 1.00 0.00 N ATOM 10 C2 DC A 1 -1.858 5.308 11.543 1.00 0.00 C ATOM 11 O2 DC A 1 -2.140 6.454 11.887 1.00 0.00 O ATOM 12 N3 DC A 1 -0.580 4.996 11.164 1.00 0.00 N ATOM 13 C4 DC A 1 -0.265 3.760 10.740 1.00 0.00 C ATOM 14 N4 DC A 1 0.991 3.498 10.376 1.00 0.00 N ATOM 15 C5 DC A 1 -1.259 2.726 10.673 1.00 0.00 C ATOM 16 C6 DC A 1 -2.497 3.047 11.093 1.00 0.00 C ATOM 0 H5' DC A 1 -5.937 1.020 12.316 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.114 1.347 11.059 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.880 3.289 12.398 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.055 3.318 9.529 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.371 4.811 9.655 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.405 5.914 10.542 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.329 0.135 10.297 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.294 5.431 12.488 1.00 0.00 H new ATOM 0 H41 DC A 1 1.244 2.564 10.052 1.00 0.00 H new ATOM 0 H42 DC A 1 1.699 4.231 10.421 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.025 1.739 10.304 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.260 2.282 11.091 1.00 0.00 H new ATOM 29 P DT A 2 -8.242 4.595 8.994 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.518 5.306 9.232 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.233 3.288 8.299 1.00 0.00 O ATOM 32 O5' DT A 2 -7.211 5.570 8.258 1.00 0.00 O ATOM 33 C5' DT A 2 -7.225 6.966 8.461 1.00 0.00 C ATOM 34 C4' DT A 2 -6.165 7.559 7.544 1.00 0.00 C ATOM 35 O4' DT A 2 -4.899 7.143 7.979 1.00 0.00 O ATOM 36 C3' DT A 2 -6.352 7.262 6.054 1.00 0.00 C ATOM 37 O3' DT A 2 -6.420 8.493 5.345 1.00 0.00 O ATOM 38 C2' DT A 2 -5.112 6.449 5.787 1.00 0.00 C ATOM 39 C1' DT A 2 -4.130 7.014 6.820 1.00 0.00 C ATOM 40 N1 DT A 2 -3.038 6.088 7.113 1.00 0.00 N ATOM 41 C2 DT A 2 -1.705 6.473 7.034 1.00 0.00 C ATOM 42 O2 DT A 2 -1.344 7.630 6.825 1.00 0.00 O ATOM 43 N3 DT A 2 -0.787 5.447 7.198 1.00 0.00 N ATOM 44 C4 DT A 2 -1.085 4.103 7.402 1.00 0.00 C ATOM 45 C5 DT A 2 -2.515 3.813 7.522 1.00 0.00 C ATOM 46 C6 DT A 2 -3.418 4.821 7.405 1.00 0.00 C ATOM 47 O4 DT A 2 -0.162 3.295 7.485 1.00 0.00 O ATOM 48 C7 DT A 2 -3.017 2.403 7.758 1.00 0.00 C ATOM 0 H5' DT A 2 -7.012 7.206 9.503 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.207 7.379 8.233 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.269 8.641 7.618 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.259 6.737 5.753 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.285 5.382 5.930 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.751 6.579 4.767 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.679 7.938 6.458 1.00 0.00 H new ATOM 0 H3 DT A 2 0.200 5.701 7.166 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.948 2.438 8.323 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.192 1.914 6.800 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.272 1.841 8.321 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.467 4.607 7.549 1.00 0.00 H new ATOM 61 P DG A 3 -6.657 8.598 3.747 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.629 9.687 3.501 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.926 7.245 3.212 1.00 0.00 O ATOM 64 O5' DG A 3 -5.214 9.070 3.192 1.00 0.00 O ATOM 65 C5' DG A 3 -4.712 10.380 3.408 1.00 0.00 C ATOM 66 C4' DG A 3 -3.398 10.622 2.645 1.00 0.00 C ATOM 67 O4' DG A 3 -2.316 9.881 3.151 1.00 0.00 O ATOM 68 C3' DG A 3 -3.450 10.427 1.139 1.00 0.00 C ATOM 69 O3' DG A 3 -2.703 11.513 0.585 1.00 0.00 O ATOM 70 C2' DG A 3 -2.942 9.045 1.074 1.00 0.00 C ATOM 71 C1' DG A 3 -1.872 9.044 2.113 1.00 0.00 C ATOM 72 N9 DG A 3 -1.595 7.761 2.729 1.00 0.00 N ATOM 73 C8 DG A 3 -2.478 6.980 3.390 1.00 0.00 C ATOM 74 N7 DG A 3 -1.943 5.912 3.925 1.00 0.00 N ATOM 75 C5 DG A 3 -0.581 6.042 3.625 1.00 0.00 C ATOM 76 C6 DG A 3 0.553 5.223 3.948 1.00 0.00 C ATOM 77 O6 DG A 3 0.591 4.167 4.575 1.00 0.00 O ATOM 78 N1 DG A 3 1.747 5.746 3.446 1.00 0.00 N ATOM 79 C2 DG A 3 1.850 6.929 2.739 1.00 0.00 C ATOM 80 N2 DG A 3 3.049 7.291 2.291 1.00 0.00 N ATOM 81 N3 DG A 3 0.805 7.707 2.452 1.00 0.00 N ATOM 82 C4 DG A 3 -0.369 7.201 2.912 1.00 0.00 C ATOM 0 H5' DG A 3 -4.547 10.535 4.474 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.456 11.111 3.091 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.243 11.686 2.822 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.375 10.478 0.565 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.722 8.316 1.294 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.549 8.803 0.087 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.959 9.357 1.607 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.529 7.216 3.469 1.00 0.00 H new ATOM 0 H1 DG A 3 2.603 5.218 3.613 1.00 0.00 H new ATOM 0 H21 DG A 3 3.157 8.159 1.766 1.00 0.00 H new ATOM 0 H22 DG A 3 3.861 6.701 2.473 1.00 0.00 H new ATOM 94 P DA A 4 -2.541 11.850 -0.993 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.095 12.030 -1.251 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.471 12.959 -1.302 1.00 0.00 O ATOM 97 O5' DA A 4 -3.081 10.548 -1.783 1.00 0.00 O ATOM 98 C5' DA A 4 -2.493 10.038 -2.969 1.00 0.00 C ATOM 99 C4' DA A 4 -1.096 9.440 -2.740 1.00 0.00 C ATOM 100 O4' DA A 4 -1.032 8.823 -1.491 1.00 0.00 O ATOM 101 C3' DA A 4 -0.753 8.355 -3.750 1.00 0.00 C ATOM 102 O3' DA A 4 0.003 8.867 -4.835 1.00 0.00 O ATOM 103 C2' DA A 4 -0.023 7.331 -2.909 1.00 0.00 C ATOM 104 C1' DA A 4 -0.054 7.840 -1.511 1.00 0.00 C ATOM 105 N9 DA A 4 -0.360 6.748 -0.601 1.00 0.00 N ATOM 106 C8 DA A 4 -1.585 6.330 -0.252 1.00 0.00 C ATOM 107 N7 DA A 4 -1.617 5.213 0.428 1.00 0.00 N ATOM 108 C5 DA A 4 -0.267 4.842 0.469 1.00 0.00 C ATOM 109 C6 DA A 4 0.463 3.745 0.998 1.00 0.00 C ATOM 110 N6 DA A 4 -0.107 2.777 1.720 1.00 0.00 N ATOM 111 N1 DA A 4 1.794 3.671 0.756 1.00 0.00 N ATOM 112 C2 DA A 4 2.352 4.660 0.041 1.00 0.00 C ATOM 113 N3 DA A 4 1.803 5.743 -0.467 1.00 0.00 N ATOM 114 C4 DA A 4 0.484 5.770 -0.204 1.00 0.00 C ATOM 0 H5' DA A 4 -2.423 10.838 -3.706 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.145 9.273 -3.391 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.401 10.275 -2.830 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.619 7.920 -4.248 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.505 6.356 -2.979 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.003 7.205 -3.254 1.00 0.00 H new ATOM 0 H1' DA A 4 0.903 8.251 -1.191 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.480 6.875 -0.513 1.00 0.00 H new ATOM 0 H61 DA A 4 0.459 2.008 2.079 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.108 2.806 1.912 1.00 0.00 H new ATOM 0 H2 DA A 4 3.410 4.551 -0.146 1.00 0.00 H new ATOM 126 P DT A 5 0.289 7.997 -6.170 1.00 0.00 P ATOM 127 OP1 DT A 5 0.935 8.886 -7.162 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.957 7.286 -6.531 1.00 0.00 O ATOM 129 O5' DT A 5 1.366 6.890 -5.702 1.00 0.00 O ATOM 130 C5' DT A 5 2.724 7.211 -5.463 1.00 0.00 C ATOM 131 C4' DT A 5 3.532 5.984 -5.028 1.00 0.00 C ATOM 132 O4' DT A 5 3.062 5.535 -3.784 1.00 0.00 O ATOM 133 C3' DT A 5 3.473 4.863 -6.072 1.00 0.00 C ATOM 134 O3' DT A 5 4.754 4.676 -6.662 1.00 0.00 O ATOM 135 C2' DT A 5 2.963 3.701 -5.282 1.00 0.00 C ATOM 136 C1' DT A 5 2.961 4.138 -3.841 1.00 0.00 C ATOM 137 N1 DT A 5 1.710 3.720 -3.190 1.00 0.00 N ATOM 138 C2 DT A 5 1.713 2.619 -2.350 1.00 0.00 C ATOM 139 O2 DT A 5 2.733 2.013 -2.031 1.00 0.00 O ATOM 140 N3 DT A 5 0.469 2.232 -1.888 1.00 0.00 N ATOM 141 C4 DT A 5 -0.760 2.726 -2.278 1.00 0.00 C ATOM 142 C5 DT A 5 -0.675 3.833 -3.221 1.00 0.00 C ATOM 143 C6 DT A 5 0.547 4.318 -3.591 1.00 0.00 C ATOM 144 O4 DT A 5 -1.779 2.225 -1.804 1.00 0.00 O ATOM 157 C7 DT A 5 -1.953 4.445 -3.768 1.00 0.00 C ATOM 0 H5' DT A 5 2.785 7.979 -4.692 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.162 7.632 -6.368 1.00 0.00 H new ATOM 0 H4' DT A 5 4.578 6.275 -4.937 1.00 0.00 H new ATOM 0 H3' DT A 5 2.828 5.055 -6.930 1.00 0.00 H new ATOM 0 H2' DT A 5 1.960 3.421 -5.605 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.598 2.827 -5.422 1.00 0.00 H new ATOM 0 H1' DT A 5 3.805 3.679 -3.326 1.00 0.00 H new ATOM 0 H3 DT A 5 0.458 1.499 -1.179 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.732 3.684 -3.809 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.274 5.259 -3.118 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.771 4.832 -4.770 1.00 0.00 H new ATOM 0 H6 DT A 5 0.596 5.197 -4.217 1.00 0.00 H new ATOM 158 P DA A 6 5.015 3.684 -7.919 1.00 0.00 P ATOM 159 OP1 DA A 6 6.411 3.881 -8.367 1.00 0.00 O ATOM 160 OP2 DA A 6 3.908 3.865 -8.884 1.00 0.00 O ATOM 161 O5' DA A 6 4.892 2.200 -7.299 1.00 0.00 O ATOM 162 C5' DA A 6 5.856 1.675 -6.403 1.00 0.00 C ATOM 163 C4' DA A 6 5.389 0.329 -5.835 1.00 0.00 C ATOM 164 O4' DA A 6 4.341 0.439 -4.900 1.00 0.00 O ATOM 165 C3' DA A 6 4.965 -0.677 -6.904 1.00 0.00 C ATOM 166 O3' DA A 6 6.013 -1.603 -7.159 1.00 0.00 O ATOM 167 C2' DA A 6 3.716 -1.277 -6.318 1.00 0.00 C ATOM 168 C1' DA A 6 3.656 -0.797 -4.901 1.00 0.00 C ATOM 169 N9 DA A 6 2.263 -0.589 -4.510 1.00 0.00 N ATOM 170 C8 DA A 6 1.516 0.454 -4.940 1.00 0.00 C ATOM 171 N7 DA A 6 0.278 0.439 -4.539 1.00 0.00 N ATOM 172 C5 DA A 6 0.219 -0.719 -3.761 1.00 0.00 C ATOM 173 C6 DA A 6 -0.803 -1.311 -2.988 1.00 0.00 C ATOM 174 N6 DA A 6 -2.022 -0.788 -2.842 1.00 0.00 N ATOM 175 N1 DA A 6 -0.530 -2.445 -2.319 1.00 0.00 N ATOM 176 C2 DA A 6 0.683 -2.988 -2.396 1.00 0.00 C ATOM 177 N3 DA A 6 1.727 -2.542 -3.103 1.00 0.00 N ATOM 178 C4 DA A 6 1.428 -1.379 -3.759 1.00 0.00 C ATOM 0 H5' DA A 6 6.026 2.380 -5.589 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.808 1.548 -6.918 1.00 0.00 H new ATOM 0 H4' DA A 6 6.281 -0.041 -5.329 1.00 0.00 H new ATOM 0 H3' DA A 6 4.765 -0.253 -7.888 1.00 0.00 H new ATOM 0 H2' DA A 6 2.833 -0.962 -6.875 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.748 -2.366 -6.361 1.00 0.00 H new ATOM 0 H1' DA A 6 4.095 -1.512 -4.205 1.00 0.00 H new ATOM 0 H8 DA A 6 1.916 1.237 -5.567 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.717 -1.266 -2.269 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.259 0.090 -3.304 1.00 0.00 H new ATOM 0 H2 DA A 6 0.842 -3.890 -1.823 1.00 0.00 H new ATOM 190 P DT A 7 5.876 -2.845 -8.195 1.00 0.00 P ATOM 191 OP1 DT A 7 7.239 -3.253 -8.604 1.00 0.00 O ATOM 192 OP2 DT A 7 4.873 -2.498 -9.226 1.00 0.00 O ATOM 193 O5' DT A 7 5.256 -4.019 -7.273 1.00 0.00 O ATOM 194 C5' DT A 7 5.933 -4.478 -6.117 1.00 0.00 C ATOM 195 C4' DT A 7 5.157 -5.582 -5.390 1.00 0.00 C ATOM 196 O4' DT A 7 3.967 -5.101 -4.793 1.00 0.00 O ATOM 197 C3' DT A 7 4.800 -6.767 -6.294 1.00 0.00 C ATOM 198 O3' DT A 7 5.411 -7.902 -5.677 1.00 0.00 O ATOM 199 C2' DT A 7 3.287 -6.745 -6.367 1.00 0.00 C ATOM 200 C1' DT A 7 2.877 -5.933 -5.155 1.00 0.00 C ATOM 201 N1 DT A 7 1.705 -5.068 -5.382 1.00 0.00 N ATOM 202 C2 DT A 7 0.574 -5.250 -4.585 1.00 0.00 C ATOM 203 O2 DT A 7 0.485 -6.111 -3.712 1.00 0.00 O ATOM 204 N3 DT A 7 -0.482 -4.388 -4.828 1.00 0.00 N ATOM 205 C4 DT A 7 -0.527 -3.404 -5.803 1.00 0.00 C ATOM 206 C5 DT A 7 0.681 -3.307 -6.618 1.00 0.00 C ATOM 207 C6 DT A 7 1.756 -4.104 -6.360 1.00 0.00 C ATOM 208 O4 DT A 7 -1.533 -2.704 -5.897 1.00 0.00 O ATOM 221 C7 DT A 7 0.721 -2.314 -7.762 1.00 0.00 C ATOM 0 H5' DT A 7 6.094 -3.642 -5.437 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.917 -4.854 -6.399 1.00 0.00 H new ATOM 0 H4' DT A 7 5.841 -5.928 -4.615 1.00 0.00 H new ATOM 0 H3' DT A 7 5.158 -6.760 -7.324 1.00 0.00 H new ATOM 0 H2' DT A 7 2.938 -6.286 -7.292 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.870 -7.752 -6.333 1.00 0.00 H new ATOM 0 H1' DT A 7 2.605 -6.644 -4.375 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.305 -4.487 -4.233 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.284 -2.177 -8.160 1.00 0.00 H new ATOM 0 H72 DT A 7 1.102 -1.359 -7.401 1.00 0.00 H new ATOM 0 H73 DT A 7 1.374 -2.691 -8.549 1.00 0.00 H new ATOM 0 H6 DT A 7 2.662 -3.976 -6.933 1.00 0.00 H new ATOM 222 P DG A 8 5.511 -9.369 -6.348 1.00 0.00 P ATOM 223 OP1 DG A 8 6.234 -10.271 -5.424 1.00 0.00 O ATOM 224 OP2 DG A 8 5.955 -9.221 -7.751 1.00 0.00 O ATOM 225 O5' DG A 8 3.959 -9.734 -6.334 1.00 0.00 O ATOM 226 C5' DG A 8 3.253 -10.141 -5.176 1.00 0.00 C ATOM 227 C4' DG A 8 1.784 -10.304 -5.586 1.00 0.00 C ATOM 228 O4' DG A 8 1.006 -9.168 -5.385 1.00 0.00 O ATOM 229 C3' DG A 8 1.555 -10.841 -6.987 1.00 0.00 C ATOM 230 O3' DG A 8 1.617 -12.263 -7.048 1.00 0.00 O ATOM 231 C2' DG A 8 0.201 -10.266 -7.234 1.00 0.00 C ATOM 232 C1' DG A 8 -0.225 -9.505 -5.986 1.00 0.00 C ATOM 233 N9 DG A 8 -0.864 -8.248 -6.263 1.00 0.00 N ATOM 234 C8 DG A 8 -0.255 -7.275 -6.943 1.00 0.00 C ATOM 235 N7 DG A 8 -1.002 -6.229 -7.167 1.00 0.00 N ATOM 236 C5 DG A 8 -2.189 -6.539 -6.483 1.00 0.00 C ATOM 237 C6 DG A 8 -3.410 -5.805 -6.324 1.00 0.00 C ATOM 238 O6 DG A 8 -3.687 -4.685 -6.741 1.00 0.00 O ATOM 239 N1 DG A 8 -4.383 -6.524 -5.624 1.00 0.00 N ATOM 240 C2 DG A 8 -4.196 -7.794 -5.112 1.00 0.00 C ATOM 241 N2 DG A 8 -5.218 -8.359 -4.475 1.00 0.00 N ATOM 242 N3 DG A 8 -3.049 -8.476 -5.224 1.00 0.00 N ATOM 243 C4 DG A 8 -2.097 -7.791 -5.914 1.00 0.00 C ATOM 0 H5' DG A 8 3.353 -9.401 -4.382 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.653 -11.078 -4.789 1.00 0.00 H new ATOM 0 H4' DG A 8 1.448 -11.075 -4.893 1.00 0.00 H new ATOM 0 H3' DG A 8 2.301 -10.570 -7.734 1.00 0.00 H new ATOM 0 H2' DG A 8 0.222 -9.600 -8.097 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.513 -11.058 -7.459 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.923 -10.110 -5.408 1.00 0.00 H new ATOM 0 H8 DG A 8 0.769 -7.347 -7.279 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.291 -6.082 -5.482 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.120 -9.295 -4.083 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.100 -7.856 -4.379 1.00 0.00 H new ATOM 255 P DC A 9 1.393 -13.091 -8.427 1.00 0.00 P ATOM 256 OP1 DC A 9 1.797 -14.496 -8.197 1.00 0.00 O ATOM 257 OP2 DC A 9 1.999 -12.326 -9.539 1.00 0.00 O ATOM 258 O5' DC A 9 -0.212 -13.037 -8.607 1.00 0.00 O ATOM 259 C5' DC A 9 -1.085 -14.019 -8.077 1.00 0.00 C ATOM 260 C4' DC A 9 -2.525 -13.778 -8.558 1.00 0.00 C ATOM 261 O4' DC A 9 -3.093 -12.692 -7.852 1.00 0.00 O ATOM 262 C3' DC A 9 -2.658 -13.423 -10.045 1.00 0.00 C ATOM 263 O3' DC A 9 -2.923 -14.564 -10.836 1.00 0.00 O ATOM 264 C2' DC A 9 -3.812 -12.427 -10.084 1.00 0.00 C ATOM 265 C1' DC A 9 -4.173 -12.183 -8.614 1.00 0.00 C ATOM 266 N1 DC A 9 -4.329 -10.730 -8.391 1.00 0.00 N ATOM 267 C2 DC A 9 -5.591 -10.116 -8.344 1.00 0.00 C ATOM 268 O2 DC A 9 -6.622 -10.753 -8.137 1.00 0.00 O ATOM 269 N3 DC A 9 -5.658 -8.764 -8.538 1.00 0.00 N ATOM 270 C4 DC A 9 -4.546 -8.029 -8.682 1.00 0.00 C ATOM 271 N4 DC A 9 -4.671 -6.730 -8.954 1.00 0.00 N ATOM 272 C5 DC A 9 -3.251 -8.643 -8.578 1.00 0.00 C ATOM 273 C6 DC A 9 -3.201 -9.969 -8.467 1.00 0.00 C ATOM 0 H5' DC A 9 -1.051 -13.994 -6.988 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.754 -15.011 -8.384 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.030 -14.727 -8.381 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.738 -13.009 -10.457 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.518 -11.501 -10.577 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.661 -12.828 -10.638 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.003 -14.299 -11.776 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.107 -12.669 -8.332 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.839 -6.150 -9.068 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.598 -6.316 -9.048 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.349 -8.049 -8.589 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.238 -10.456 -8.436 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -16.192 -3.727 -8.000 1.00 0.00 O ATOM 288 C5' G B 10 -14.806 -3.977 -7.892 1.00 0.00 C ATOM 289 C4' G B 10 -14.443 -4.504 -6.522 1.00 0.00 C ATOM 290 O4' G B 10 -13.443 -5.465 -6.634 1.00 0.00 O ATOM 291 C3' G B 10 -14.149 -3.485 -5.417 1.00 0.00 C ATOM 292 O3' G B 10 -15.070 -3.861 -4.365 1.00 0.00 O ATOM 293 C2' G B 10 -12.666 -3.674 -5.222 1.00 0.00 C ATOM 294 O2' G B 10 -12.312 -3.406 -3.893 1.00 0.00 O ATOM 295 C1' G B 10 -12.305 -4.898 -6.100 1.00 0.00 C ATOM 296 N9 G B 10 -11.273 -4.796 -7.169 1.00 0.00 N ATOM 297 C8 G B 10 -11.081 -3.812 -8.098 1.00 0.00 C ATOM 298 N7 G B 10 -10.008 -3.948 -8.823 1.00 0.00 N ATOM 299 C5 G B 10 -9.462 -5.151 -8.387 1.00 0.00 C ATOM 300 C6 G B 10 -8.279 -5.836 -8.817 1.00 0.00 C ATOM 301 O6 G B 10 -7.436 -5.478 -9.636 1.00 0.00 O ATOM 302 N1 G B 10 -8.118 -7.067 -8.191 1.00 0.00 N ATOM 303 C2 G B 10 -8.982 -7.582 -7.248 1.00 0.00 C ATOM 304 N2 G B 10 -8.684 -8.801 -6.788 1.00 0.00 N ATOM 305 N3 G B 10 -10.077 -6.928 -6.812 1.00 0.00 N ATOM 306 C4 G B 10 -10.269 -5.716 -7.421 1.00 0.00 C ATOM 0 H5' G B 10 -14.253 -3.058 -8.088 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.505 -4.698 -8.652 1.00 0.00 H new ATOM 0 H4' G B 10 -15.368 -4.950 -6.156 1.00 0.00 H new ATOM 0 H3' G B 10 -14.307 -2.415 -5.554 1.00 0.00 H new ATOM 0 H2' G B 10 -11.925 -2.969 -5.598 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.943 -4.216 -3.483 1.00 0.00 H new ATOM 0 HO5' G B 10 -16.394 -3.386 -8.896 1.00 0.00 H new ATOM 0 H1' G B 10 -11.801 -5.516 -5.357 1.00 0.00 H new ATOM 0 H8 G B 10 -11.766 -2.986 -8.221 1.00 0.00 H new ATOM 0 H1 G B 10 -7.305 -7.627 -8.447 1.00 0.00 H new ATOM 0 H21 G B 10 -9.281 -9.242 -6.088 1.00 0.00 H new ATOM 0 H22 G B 10 -7.860 -9.290 -7.137 1.00 0.00 H new ATOM 319 P C B 11 -15.149 -3.314 -2.821 1.00 0.00 P ATOM 320 OP1 C B 11 -16.419 -3.792 -2.232 1.00 0.00 O ATOM 321 OP2 C B 11 -14.833 -1.870 -2.823 1.00 0.00 O ATOM 322 O5' C B 11 -13.924 -4.119 -2.113 1.00 0.00 O ATOM 323 C5' C B 11 -13.892 -5.528 -2.046 1.00 0.00 C ATOM 324 C4' C B 11 -12.476 -6.150 -2.106 1.00 0.00 C ATOM 325 O4' C B 11 -11.829 -6.080 -3.362 1.00 0.00 O ATOM 326 C3' C B 11 -11.327 -5.727 -1.209 1.00 0.00 C ATOM 327 O3' C B 11 -11.538 -5.868 0.188 1.00 0.00 O ATOM 328 C2' C B 11 -10.228 -6.629 -1.770 1.00 0.00 C ATOM 329 O2' C B 11 -10.323 -7.975 -1.341 1.00 0.00 O ATOM 330 C1' C B 11 -10.478 -6.554 -3.261 1.00 0.00 C ATOM 331 N1 C B 11 -9.342 -5.829 -3.893 1.00 0.00 N ATOM 332 C2 C B 11 -8.053 -6.371 -3.961 1.00 0.00 C ATOM 333 O2 C B 11 -7.806 -7.480 -3.493 1.00 0.00 O ATOM 334 N3 C B 11 -7.071 -5.638 -4.575 1.00 0.00 N ATOM 335 C4 C B 11 -7.339 -4.437 -5.119 1.00 0.00 C ATOM 336 N4 C B 11 -6.360 -3.754 -5.714 1.00 0.00 N ATOM 337 C5 C B 11 -8.676 -3.918 -5.129 1.00 0.00 C ATOM 338 C6 C B 11 -9.602 -4.677 -4.516 1.00 0.00 C ATOM 0 H5' C B 11 -14.485 -5.930 -2.867 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.373 -5.844 -1.121 1.00 0.00 H new ATOM 0 H4' C B 11 -12.869 -7.108 -1.767 1.00 0.00 H new ATOM 0 H3' C B 11 -11.121 -4.657 -1.238 1.00 0.00 H new ATOM 0 H2' C B 11 -9.240 -6.306 -1.443 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.504 -8.225 -0.865 1.00 0.00 H new ATOM 0 H1' C B 11 -10.463 -7.473 -3.847 1.00 0.00 H new ATOM 0 H41 C B 11 -6.553 -2.843 -6.129 1.00 0.00 H new ATOM 0 H42 C B 11 -5.418 -4.143 -5.754 1.00 0.00 H new ATOM 0 H5 C B 11 -8.924 -2.978 -5.599 1.00 0.00 H new ATOM 0 H6 C B 11 -10.625 -4.331 -4.529 1.00 0.00 H new ATOM 350 P A B 12 -10.565 -5.168 1.287 1.00 0.00 P ATOM 351 OP1 A B 12 -11.189 -5.349 2.616 1.00 0.00 O ATOM 352 OP2 A B 12 -10.245 -3.805 0.811 1.00 0.00 O ATOM 353 O5' A B 12 -9.195 -6.029 1.255 1.00 0.00 O ATOM 354 C5' A B 12 -9.123 -7.344 1.781 1.00 0.00 C ATOM 355 C4' A B 12 -7.903 -8.097 1.228 1.00 0.00 C ATOM 356 O4' A B 12 -7.760 -7.762 -0.141 1.00 0.00 O ATOM 357 C3' A B 12 -6.511 -7.804 1.794 1.00 0.00 C ATOM 358 O3' A B 12 -6.124 -8.447 3.001 1.00 0.00 O ATOM 359 C2' A B 12 -5.615 -8.312 0.693 1.00 0.00 C ATOM 360 O2' A B 12 -5.582 -9.725 0.590 1.00 0.00 O ATOM 361 C1' A B 12 -6.383 -7.697 -0.449 1.00 0.00 C ATOM 362 N9 A B 12 -5.879 -6.394 -0.912 1.00 0.00 N ATOM 363 C8 A B 12 -6.560 -5.226 -1.090 1.00 0.00 C ATOM 364 N7 A B 12 -5.944 -4.352 -1.839 1.00 0.00 N ATOM 365 C5 A B 12 -4.752 -4.994 -2.178 1.00 0.00 C ATOM 366 C6 A B 12 -3.645 -4.651 -2.991 1.00 0.00 C ATOM 367 N6 A B 12 -3.574 -3.511 -3.688 1.00 0.00 N ATOM 368 N1 A B 12 -2.612 -5.516 -3.076 1.00 0.00 N ATOM 369 C2 A B 12 -2.677 -6.677 -2.420 1.00 0.00 C ATOM 370 N3 A B 12 -3.675 -7.132 -1.671 1.00 0.00 N ATOM 371 C4 A B 12 -4.693 -6.229 -1.582 1.00 0.00 C ATOM 0 H5' A B 12 -10.034 -7.889 1.532 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.065 -7.301 2.869 1.00 0.00 H new ATOM 0 H4' A B 12 -8.145 -9.126 1.493 1.00 0.00 H new ATOM 0 H3' A B 12 -6.465 -6.749 2.064 1.00 0.00 H new ATOM 0 H2' A B 12 -4.558 -8.065 0.791 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.818 -10.122 1.454 1.00 0.00 H new ATOM 0 H1' A B 12 -6.215 -8.286 -1.351 1.00 0.00 H new ATOM 0 H8 A B 12 -7.528 -5.040 -0.648 1.00 0.00 H new ATOM 0 H61 A B 12 -2.752 -3.313 -4.259 1.00 0.00 H new ATOM 0 H62 A B 12 -4.342 -2.840 -3.648 1.00 0.00 H new ATOM 0 H2 A B 12 -1.816 -7.323 -2.509 1.00 0.00 H new ATOM 383 P U B 13 -6.137 -7.706 4.431 1.00 0.00 P ATOM 384 OP1 U B 13 -5.355 -8.528 5.381 1.00 0.00 O ATOM 385 OP2 U B 13 -7.530 -7.335 4.757 1.00 0.00 O ATOM 386 O5' U B 13 -5.318 -6.355 4.102 1.00 0.00 O ATOM 387 C5' U B 13 -3.945 -6.144 4.398 1.00 0.00 C ATOM 388 C4' U B 13 -2.914 -7.129 3.800 1.00 0.00 C ATOM 389 O4' U B 13 -3.126 -7.616 2.494 1.00 0.00 O ATOM 390 C3' U B 13 -1.522 -6.509 3.835 1.00 0.00 C ATOM 391 O3' U B 13 -0.865 -6.789 5.058 1.00 0.00 O ATOM 392 C2' U B 13 -0.875 -7.122 2.597 1.00 0.00 C ATOM 393 O2' U B 13 -0.448 -8.464 2.777 1.00 0.00 O ATOM 394 C1' U B 13 -2.058 -7.187 1.674 1.00 0.00 C ATOM 395 N1 U B 13 -2.371 -5.875 1.056 1.00 0.00 N ATOM 396 C2 U B 13 -1.500 -5.276 0.143 1.00 0.00 C ATOM 397 O2 U B 13 -0.466 -5.806 -0.259 1.00 0.00 O ATOM 398 N3 U B 13 -1.875 -4.016 -0.313 1.00 0.00 N ATOM 399 C4 U B 13 -3.035 -3.325 0.019 1.00 0.00 C ATOM 400 O4 U B 13 -3.279 -2.223 -0.464 1.00 0.00 O ATOM 401 C5 U B 13 -3.874 -4.051 0.943 1.00 0.00 C ATOM 402 C6 U B 13 -3.527 -5.245 1.413 1.00 0.00 C ATOM 0 H5' U B 13 -3.831 -6.159 5.482 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.682 -5.141 4.063 1.00 0.00 H new ATOM 0 H4' U B 13 -3.034 -8.000 4.444 1.00 0.00 H new ATOM 0 H3' U B 13 -1.495 -5.420 3.804 1.00 0.00 H new ATOM 0 H2' U B 13 0.003 -6.557 2.285 1.00 0.00 H new ATOM 0 HO2' U B 13 -0.045 -8.793 1.946 1.00 0.00 H new ATOM 0 H1' U B 13 -1.865 -7.858 0.837 1.00 0.00 H new ATOM 0 H3 U B 13 -1.234 -3.552 -0.956 1.00 0.00 H new ATOM 0 H5 U B 13 -4.808 -3.612 1.261 1.00 0.00 H new ATOM 0 H6 U B 13 -4.190 -5.738 2.108 1.00 0.00 H new ATOM 413 P A B 14 0.200 -5.764 5.704 1.00 0.00 P ATOM 414 OP1 A B 14 0.881 -6.456 6.821 1.00 0.00 O ATOM 415 OP2 A B 14 -0.496 -4.482 5.947 1.00 0.00 O ATOM 416 O5' A B 14 1.262 -5.532 4.520 1.00 0.00 O ATOM 417 C5' A B 14 2.039 -6.592 4.010 1.00 0.00 C ATOM 418 C4' A B 14 2.834 -6.145 2.788 1.00 0.00 C ATOM 419 O4' A B 14 2.014 -5.859 1.670 1.00 0.00 O ATOM 420 C3' A B 14 3.688 -4.906 3.034 1.00 0.00 C ATOM 421 O3' A B 14 4.774 -5.333 3.851 1.00 0.00 O ATOM 422 C2' A B 14 3.851 -4.424 1.610 1.00 0.00 C ATOM 423 O2' A B 14 4.700 -5.209 0.788 1.00 0.00 O ATOM 424 C1' A B 14 2.410 -4.608 1.153 1.00 0.00 C ATOM 425 N9 A B 14 1.482 -3.517 1.532 1.00 0.00 N ATOM 426 C8 A B 14 0.305 -3.536 2.237 1.00 0.00 C ATOM 427 N7 A B 14 -0.454 -2.490 2.070 1.00 0.00 N ATOM 428 C5 A B 14 0.262 -1.726 1.158 1.00 0.00 C ATOM 429 C6 A B 14 -0.026 -0.557 0.419 1.00 0.00 C ATOM 430 N6 A B 14 -1.187 0.108 0.457 1.00 0.00 N ATOM 431 N1 A B 14 0.891 -0.138 -0.466 1.00 0.00 N ATOM 432 C2 A B 14 2.024 -0.811 -0.625 1.00 0.00 C ATOM 433 N3 A B 14 2.409 -1.914 -0.008 1.00 0.00 N ATOM 434 C4 A B 14 1.466 -2.325 0.878 1.00 0.00 C ATOM 0 H5' A B 14 1.391 -7.427 3.742 1.00 0.00 H new ATOM 0 H5'' A B 14 2.721 -6.952 4.781 1.00 0.00 H new ATOM 0 H4' A B 14 3.476 -7.002 2.583 1.00 0.00 H new ATOM 0 H3' A B 14 3.351 -4.044 3.609 1.00 0.00 H new ATOM 0 H2' A B 14 4.305 -3.435 1.548 1.00 0.00 H new ATOM 0 HO2' A B 14 4.739 -4.818 -0.110 1.00 0.00 H new ATOM 0 H1' A B 14 2.364 -4.573 0.065 1.00 0.00 H new ATOM 0 H8 A B 14 0.028 -4.357 2.882 1.00 0.00 H new ATOM 0 H61 A B 14 -1.313 0.946 -0.110 1.00 0.00 H new ATOM 0 H62 A B 14 -1.945 -0.224 1.053 1.00 0.00 H new ATOM 0 H2 A B 14 2.717 -0.407 -1.348 1.00 0.00 H new ATOM 446 P U B 15 5.560 -4.396 4.922 1.00 0.00 P ATOM 447 OP1 U B 15 6.477 -5.274 5.680 1.00 0.00 O ATOM 448 OP2 U B 15 4.556 -3.588 5.648 1.00 0.00 O ATOM 449 O5' U B 15 6.463 -3.385 4.061 1.00 0.00 O ATOM 450 C5' U B 15 7.065 -3.795 2.861 1.00 0.00 C ATOM 451 C4' U B 15 7.311 -2.655 1.879 1.00 0.00 C ATOM 452 O4' U B 15 6.099 -2.393 1.199 1.00 0.00 O ATOM 453 C3' U B 15 7.762 -1.342 2.498 1.00 0.00 C ATOM 454 O3' U B 15 9.173 -1.315 2.625 1.00 0.00 O ATOM 455 C2' U B 15 7.172 -0.360 1.484 1.00 0.00 C ATOM 456 O2' U B 15 7.919 -0.251 0.282 1.00 0.00 O ATOM 457 C1' U B 15 5.880 -1.007 1.061 1.00 0.00 C ATOM 458 N1 U B 15 4.707 -0.494 1.860 1.00 0.00 N ATOM 459 C2 U B 15 4.025 0.623 1.372 1.00 0.00 C ATOM 460 O2 U B 15 4.450 1.313 0.447 1.00 0.00 O ATOM 461 N3 U B 15 2.816 0.933 1.986 1.00 0.00 N ATOM 462 C4 U B 15 2.235 0.217 3.036 1.00 0.00 C ATOM 463 O4 U B 15 1.115 0.528 3.430 1.00 0.00 O ATOM 464 C5 U B 15 3.063 -0.845 3.601 1.00 0.00 C ATOM 465 C6 U B 15 4.282 -1.112 3.024 1.00 0.00 C ATOM 0 H5' U B 15 6.432 -4.543 2.384 1.00 0.00 H new ATOM 0 H5'' U B 15 8.015 -4.279 3.088 1.00 0.00 H new ATOM 0 H4' U B 15 8.124 -2.994 1.237 1.00 0.00 H new ATOM 0 H3' U B 15 7.436 -1.131 3.517 1.00 0.00 H new ATOM 0 H2' U B 15 7.119 0.626 1.945 1.00 0.00 H new ATOM 0 HO2' U B 15 7.483 0.391 -0.317 1.00 0.00 H new ATOM 0 H1' U B 15 5.612 -0.765 0.032 1.00 0.00 H new ATOM 0 H3 U B 15 2.312 1.750 1.641 1.00 0.00 H new ATOM 0 H5 U B 15 2.724 -1.410 4.456 1.00 0.00 H new ATOM 0 H6 U B 15 4.934 -1.832 3.497 1.00 0.00 H new ATOM 476 P C B 16 9.915 -0.404 3.728 1.00 0.00 P ATOM 477 OP1 C B 16 11.376 -0.564 3.551 1.00 0.00 O ATOM 478 OP2 C B 16 9.299 -0.668 5.046 1.00 0.00 O ATOM 479 O5' C B 16 9.505 1.079 3.271 1.00 0.00 O ATOM 480 C5' C B 16 9.911 1.602 2.024 1.00 0.00 C ATOM 481 C4' C B 16 9.208 2.918 1.701 1.00 0.00 C ATOM 482 O4' C B 16 7.872 2.664 1.289 1.00 0.00 O ATOM 483 C3' C B 16 9.085 3.848 2.897 1.00 0.00 C ATOM 484 O3' C B 16 10.249 4.578 3.233 1.00 0.00 O ATOM 485 C2' C B 16 7.899 4.686 2.475 1.00 0.00 C ATOM 486 O2' C B 16 8.154 5.650 1.466 1.00 0.00 O ATOM 487 C1' C B 16 7.026 3.693 1.774 1.00 0.00 C ATOM 488 N1 C B 16 5.944 3.259 2.695 1.00 0.00 N ATOM 489 C2 C B 16 4.758 3.988 2.723 1.00 0.00 C ATOM 490 O2 C B 16 4.601 4.952 1.981 1.00 0.00 O ATOM 491 N3 C B 16 3.792 3.635 3.616 1.00 0.00 N ATOM 492 C4 C B 16 3.997 2.656 4.505 1.00 0.00 C ATOM 493 N4 C B 16 2.999 2.355 5.336 1.00 0.00 N ATOM 494 C5 C B 16 5.254 1.960 4.566 1.00 0.00 C ATOM 495 C6 C B 16 6.187 2.316 3.649 1.00 0.00 C ATOM 0 H5' C B 16 9.699 0.875 1.240 1.00 0.00 H new ATOM 0 H5'' C B 16 10.990 1.759 2.030 1.00 0.00 H new ATOM 0 H4' C B 16 9.819 3.386 0.929 1.00 0.00 H new ATOM 0 H3' C B 16 8.948 3.324 3.843 1.00 0.00 H new ATOM 0 H2' C B 16 7.527 5.212 3.355 1.00 0.00 H new ATOM 0 HO2' C B 16 7.328 6.137 1.263 1.00 0.00 H new ATOM 0 H1' C B 16 6.503 4.103 0.910 1.00 0.00 H new ATOM 0 H41 C B 16 3.117 1.615 6.028 1.00 0.00 H new ATOM 0 H42 C B 16 2.117 2.865 5.280 1.00 0.00 H new ATOM 0 H5 C B 16 5.445 1.194 5.303 1.00 0.00 H new ATOM 0 H6 C B 16 7.155 1.837 3.675 1.00 0.00 H new ATOM 507 P A B 17 10.386 5.305 4.674 1.00 0.00 P ATOM 508 OP1 A B 17 11.680 6.022 4.704 1.00 0.00 O ATOM 509 OP2 A B 17 10.068 4.318 5.730 1.00 0.00 O ATOM 510 O5' A B 17 9.196 6.394 4.633 1.00 0.00 O ATOM 511 C5' A B 17 9.229 7.438 3.690 1.00 0.00 C ATOM 512 C4' A B 17 8.021 8.364 3.615 1.00 0.00 C ATOM 513 O4' A B 17 6.769 7.868 3.157 1.00 0.00 O ATOM 514 C3' A B 17 7.791 9.121 4.904 1.00 0.00 C ATOM 515 O3' A B 17 8.876 9.968 5.218 1.00 0.00 O ATOM 516 C2' A B 17 6.427 9.714 4.594 1.00 0.00 C ATOM 517 O2' A B 17 6.473 10.797 3.680 1.00 0.00 O ATOM 518 C1' A B 17 5.764 8.523 3.929 1.00 0.00 C ATOM 519 N9 A B 17 5.295 7.542 4.917 1.00 0.00 N ATOM 520 C8 A B 17 5.982 6.474 5.384 1.00 0.00 C ATOM 521 N7 A B 17 5.264 5.602 6.037 1.00 0.00 N ATOM 522 C5 A B 17 4.014 6.222 6.101 1.00 0.00 C ATOM 523 C6 A B 17 2.776 5.890 6.702 1.00 0.00 C ATOM 524 N6 A B 17 2.530 4.718 7.298 1.00 0.00 N ATOM 525 N1 A B 17 1.798 6.818 6.702 1.00 0.00 N ATOM 526 C2 A B 17 2.019 7.988 6.100 1.00 0.00 C ATOM 527 N3 A B 17 3.093 8.395 5.442 1.00 0.00 N ATOM 528 C4 A B 17 4.063 7.451 5.484 1.00 0.00 C ATOM 0 H5' A B 17 9.374 6.995 2.705 1.00 0.00 H new ATOM 0 H5'' A B 17 10.108 8.049 3.897 1.00 0.00 H new ATOM 0 H4' A B 17 8.358 9.005 2.800 1.00 0.00 H new ATOM 0 H3' A B 17 7.765 8.569 5.844 1.00 0.00 H new ATOM 0 H2' A B 17 5.933 10.126 5.474 1.00 0.00 H new ATOM 0 HO2' A B 17 5.565 11.131 3.523 1.00 0.00 H new ATOM 0 H1' A B 17 4.916 8.875 3.342 1.00 0.00 H new ATOM 0 H8 A B 17 7.044 6.353 5.228 1.00 0.00 H new ATOM 0 H61 A B 17 1.616 4.539 7.713 1.00 0.00 H new ATOM 0 H62 A B 17 3.257 4.003 7.337 1.00 0.00 H new ATOM 0 H2 A B 17 1.210 8.701 6.158 1.00 0.00 H new ATOM 540 P G B 18 9.240 10.232 6.762 1.00 0.00 P ATOM 541 OP1 G B 18 10.100 11.434 6.849 1.00 0.00 O ATOM 542 OP2 G B 18 9.684 8.959 7.368 1.00 0.00 O ATOM 543 O5' G B 18 7.781 10.576 7.338 1.00 0.00 O ATOM 544 C5' G B 18 7.156 11.761 6.935 1.00 0.00 C ATOM 545 C4' G B 18 5.815 12.038 7.608 1.00 0.00 C ATOM 546 O4' G B 18 4.814 11.190 7.082 1.00 0.00 O ATOM 547 C3' G B 18 5.819 11.846 9.124 1.00 0.00 C ATOM 548 O3' G B 18 6.283 12.975 9.839 1.00 0.00 O ATOM 549 C2' G B 18 4.348 11.530 9.377 1.00 0.00 C ATOM 550 O2' G B 18 3.546 12.687 9.523 1.00 0.00 O ATOM 551 C1' G B 18 3.953 10.780 8.119 1.00 0.00 C ATOM 552 N9 G B 18 4.076 9.349 8.420 1.00 0.00 N ATOM 553 C8 G B 18 5.201 8.596 8.344 1.00 0.00 C ATOM 554 N7 G B 18 5.113 7.432 8.925 1.00 0.00 N ATOM 555 C5 G B 18 3.803 7.405 9.407 1.00 0.00 C ATOM 556 C6 G B 18 3.087 6.393 10.129 1.00 0.00 C ATOM 557 O6 G B 18 3.484 5.292 10.501 1.00 0.00 O ATOM 558 N1 G B 18 1.770 6.762 10.407 1.00 0.00 N ATOM 559 C2 G B 18 1.203 7.964 10.034 1.00 0.00 C ATOM 560 N2 G B 18 -0.078 8.154 10.351 1.00 0.00 N ATOM 561 N3 G B 18 1.872 8.927 9.381 1.00 0.00 N ATOM 562 C4 G B 18 3.159 8.580 9.088 1.00 0.00 C ATOM 0 H5' G B 18 7.005 11.727 5.856 1.00 0.00 H new ATOM 0 H5'' G B 18 7.827 12.596 7.137 1.00 0.00 H new ATOM 0 H4' G B 18 5.614 13.089 7.401 1.00 0.00 H new ATOM 0 H3' G B 18 6.507 11.074 9.469 1.00 0.00 H new ATOM 0 H2' G B 18 4.205 10.978 10.306 1.00 0.00 H new ATOM 0 HO2' G B 18 4.094 13.424 9.866 1.00 0.00 H new ATOM 0 HO3' G B 18 6.258 12.786 10.800 1.00 0.00 H new ATOM 0 H1' G B 18 2.931 10.983 7.800 1.00 0.00 H new ATOM 0 H8 G B 18 6.097 8.933 7.843 1.00 0.00 H new ATOM 0 H1 G B 18 1.188 6.100 10.920 1.00 0.00 H new ATOM 0 H21 G B 18 -0.542 9.026 10.097 1.00 0.00 H new ATOM 0 H22 G B 18 -0.594 7.427 10.847 1.00 0.00 H new TER 575 G B 18