USER MOD reduce.3.24.130724 H: found=0, std=0, add=188, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 187 hydrogens (13 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 18 U O2' : rot 156:sc= 0.389 USER MOD Set 1.2: A 41 AMP O3' : rot 62:sc= -3.88! USER MOD Single : A 6 G O2' : rot -167:sc= 0.635 USER MOD Single : A 7 G O2' : rot 63:sc= 1.78 USER MOD Single : A 8 G O2' : rot 180:sc= 0 USER MOD Single : A 9 A O2' : rot -19:sc= 0.0728 USER MOD Single : A 10 A O2' : rot 180:sc= -2! USER MOD Single : A 11 G O2' : rot 148:sc= 0.262 USER MOD Single : A 12 A O2' : rot -100:sc= -1.32 USER MOD Single : A 13 A O2' : rot -155:sc= -0.418 USER MOD Single : A 14 A O2' : rot 173:sc= -0.605 USER MOD Single : A 15 C O2' : rot -25:sc= 0.0122 USER MOD Single : A 16 U O2' : rot -70:sc= 1.23 USER MOD Single : A 17 G O2' : rot 159:sc= 0.148 USER MOD Single : A 18 U O3' : rot 180:sc= 0 USER MOD Single : A 33 A O2' : rot -4:sc= -5.51! USER MOD Single : A 34 G O2' : rot -151:sc= 0.0244 USER MOD Single : A 35 C O2' : rot 180:sc= 0 USER MOD Single : A 35 C O3' : rot 180:sc= 0 USER MOD Single : A 41 AMP O2' : rot -14:sc= 0.432 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 6 -18.012 -8.710 8.492 1.00 0.00 P ATOM 2 OP1 G A 6 -18.846 -8.741 9.712 1.00 0.00 O ATOM 3 OP2 G A 6 -16.592 -8.311 8.563 1.00 0.00 O ATOM 4 O5' G A 6 -18.135 -10.142 7.748 1.00 0.00 O ATOM 5 C5' G A 6 -17.456 -11.383 7.991 1.00 0.00 C ATOM 6 C4' G A 6 -15.940 -11.329 7.783 1.00 0.00 C ATOM 7 O4' G A 6 -15.711 -10.361 6.744 1.00 0.00 O ATOM 8 C3' G A 6 -15.066 -10.649 8.797 1.00 0.00 C ATOM 9 O3' G A 6 -14.740 -11.339 10.009 1.00 0.00 O ATOM 10 C2' G A 6 -13.923 -10.153 7.945 1.00 0.00 C ATOM 11 O2' G A 6 -12.682 -10.787 8.268 1.00 0.00 O ATOM 12 C1' G A 6 -14.300 -10.399 6.506 1.00 0.00 C ATOM 13 N9 G A 6 -13.781 -9.309 5.668 1.00 0.00 N ATOM 14 C8 G A 6 -14.352 -8.095 5.465 1.00 0.00 C ATOM 15 N7 G A 6 -13.669 -7.310 4.691 1.00 0.00 N ATOM 16 C5 G A 6 -12.550 -8.062 4.356 1.00 0.00 C ATOM 17 C6 G A 6 -11.450 -7.727 3.534 1.00 0.00 C ATOM 18 O6 G A 6 -11.271 -6.687 2.919 1.00 0.00 O ATOM 19 N1 G A 6 -10.506 -8.742 3.434 1.00 0.00 N ATOM 20 C2 G A 6 -10.630 -9.972 4.073 1.00 0.00 C ATOM 21 N2 G A 6 -9.668 -10.883 3.909 1.00 0.00 N ATOM 22 N3 G A 6 -11.679 -10.288 4.851 1.00 0.00 N ATOM 23 C4 G A 6 -12.597 -9.292 4.950 1.00 0.00 C ATOM 0 H5' G A 6 -17.873 -12.146 7.333 1.00 0.00 H new ATOM 0 H5'' G A 6 -17.659 -11.699 9.014 1.00 0.00 H new ATOM 0 H4' G A 6 -15.698 -12.388 7.697 1.00 0.00 H new ATOM 0 H3' G A 6 -15.597 -9.850 9.316 1.00 0.00 H new ATOM 0 H2' G A 6 -13.764 -9.091 8.131 1.00 0.00 H new ATOM 0 HO2' G A 6 -11.945 -10.296 7.849 1.00 0.00 H new ATOM 0 H1' G A 6 -13.937 -11.284 5.983 1.00 0.00 H new ATOM 0 H8 G A 6 -15.293 -7.807 5.909 1.00 0.00 H new ATOM 0 H1 G A 6 -9.678 -8.577 2.862 1.00 0.00 H new ATOM 0 H21 G A 6 -9.741 -11.790 4.369 1.00 0.00 H new ATOM 0 H22 G A 6 -8.860 -10.672 3.323 1.00 0.00 H new ATOM 35 P G A 7 -14.204 -10.458 11.248 1.00 0.00 P ATOM 36 OP1 G A 7 -12.894 -9.869 10.884 1.00 0.00 O ATOM 37 OP2 G A 7 -14.347 -11.249 12.490 1.00 0.00 O ATOM 38 O5' G A 7 -15.360 -9.329 11.216 1.00 0.00 O ATOM 39 C5' G A 7 -15.176 -7.928 11.420 1.00 0.00 C ATOM 40 C4' G A 7 -14.010 -7.303 10.637 1.00 0.00 C ATOM 41 O4' G A 7 -14.215 -7.312 9.246 1.00 0.00 O ATOM 42 C3' G A 7 -13.874 -5.736 10.838 1.00 0.00 C ATOM 43 O3' G A 7 -13.178 -5.307 12.037 1.00 0.00 O ATOM 44 C2' G A 7 -13.467 -5.177 9.376 1.00 0.00 C ATOM 45 O2' G A 7 -12.359 -4.288 9.230 1.00 0.00 O ATOM 46 C1' G A 7 -13.221 -6.450 8.662 1.00 0.00 C ATOM 47 N9 G A 7 -12.129 -7.068 7.868 1.00 0.00 N ATOM 48 C8 G A 7 -11.609 -8.319 8.124 1.00 0.00 C ATOM 49 N7 G A 7 -10.606 -8.660 7.392 1.00 0.00 N ATOM 50 C5 G A 7 -10.423 -7.567 6.572 1.00 0.00 C ATOM 51 C6 G A 7 -9.462 -7.393 5.565 1.00 0.00 C ATOM 52 O6 G A 7 -8.593 -8.180 5.210 1.00 0.00 O ATOM 53 N1 G A 7 -9.577 -6.181 4.936 1.00 0.00 N ATOM 54 C2 G A 7 -10.525 -5.221 5.262 1.00 0.00 C ATOM 55 N2 G A 7 -10.496 -4.099 4.548 1.00 0.00 N ATOM 56 N3 G A 7 -11.449 -5.374 6.229 1.00 0.00 N ATOM 57 C4 G A 7 -11.340 -6.577 6.842 1.00 0.00 C ATOM 0 H5' G A 7 -15.016 -7.749 12.483 1.00 0.00 H new ATOM 0 H5'' G A 7 -16.096 -7.412 11.145 1.00 0.00 H new ATOM 0 H4' G A 7 -13.169 -7.894 11.000 1.00 0.00 H new ATOM 0 H3' G A 7 -14.799 -5.239 11.131 1.00 0.00 H new ATOM 0 H2' G A 7 -14.252 -4.514 9.013 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.537 -4.741 9.512 1.00 0.00 H new ATOM 0 H1' G A 7 -12.894 -6.032 7.710 1.00 0.00 H new ATOM 0 H8 G A 7 -12.015 -8.968 8.886 1.00 0.00 H new ATOM 0 H1 G A 7 -8.925 -5.971 4.180 1.00 0.00 H new ATOM 0 H21 G A 7 -11.167 -3.355 4.739 1.00 0.00 H new ATOM 0 H22 G A 7 -9.803 -3.983 3.809 1.00 0.00 H new ATOM 69 P G A 8 -13.179 -6.015 13.519 1.00 0.00 P ATOM 70 OP1 G A 8 -14.577 -6.314 13.900 1.00 0.00 O ATOM 71 OP2 G A 8 -12.345 -5.165 14.395 1.00 0.00 O ATOM 72 O5' G A 8 -12.385 -7.434 13.267 1.00 0.00 O ATOM 73 C5' G A 8 -11.836 -8.387 14.219 1.00 0.00 C ATOM 74 C4' G A 8 -10.305 -8.713 14.050 1.00 0.00 C ATOM 75 O4' G A 8 -9.989 -9.074 12.675 1.00 0.00 O ATOM 76 C3' G A 8 -9.314 -7.587 14.311 1.00 0.00 C ATOM 77 O3' G A 8 -8.978 -7.402 15.694 1.00 0.00 O ATOM 78 C2' G A 8 -8.148 -7.977 13.405 1.00 0.00 C ATOM 79 O2' G A 8 -7.427 -9.100 13.930 1.00 0.00 O ATOM 80 C1' G A 8 -8.887 -8.308 12.103 1.00 0.00 C ATOM 81 N9 G A 8 -9.422 -7.110 11.464 1.00 0.00 N ATOM 82 C8 G A 8 -10.598 -6.501 11.617 1.00 0.00 C ATOM 83 N7 G A 8 -10.780 -5.420 10.934 1.00 0.00 N ATOM 84 C5 G A 8 -9.587 -5.310 10.259 1.00 0.00 C ATOM 85 C6 G A 8 -9.153 -4.341 9.347 1.00 0.00 C ATOM 86 O6 G A 8 -9.724 -3.343 8.912 1.00 0.00 O ATOM 87 N1 G A 8 -7.892 -4.641 8.934 1.00 0.00 N ATOM 88 C2 G A 8 -7.137 -5.722 9.329 1.00 0.00 C ATOM 89 N2 G A 8 -5.930 -5.874 8.848 1.00 0.00 N ATOM 90 N3 G A 8 -7.533 -6.631 10.178 1.00 0.00 N ATOM 91 C4 G A 8 -8.764 -6.349 10.593 1.00 0.00 C ATOM 0 H5' G A 8 -12.398 -9.317 14.139 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.998 -8.002 15.226 1.00 0.00 H new ATOM 0 H4' G A 8 -10.188 -9.498 14.797 1.00 0.00 H new ATOM 0 H3' G A 8 -9.710 -6.597 14.084 1.00 0.00 H new ATOM 0 H2' G A 8 -7.382 -7.210 13.291 1.00 0.00 H new ATOM 0 HO2' G A 8 -6.688 -9.325 13.327 1.00 0.00 H new ATOM 0 H1' G A 8 -8.279 -8.794 11.340 1.00 0.00 H new ATOM 0 H8 G A 8 -11.358 -6.891 12.277 1.00 0.00 H new ATOM 0 H1 G A 8 -7.463 -4.001 8.265 1.00 0.00 H new ATOM 0 H21 G A 8 -5.363 -6.672 9.135 1.00 0.00 H new ATOM 0 H22 G A 8 -5.556 -5.194 8.186 1.00 0.00 H new ATOM 103 P A A 9 -9.396 -6.095 16.531 1.00 0.00 P ATOM 104 OP1 A A 9 -8.746 -6.171 17.858 1.00 0.00 O ATOM 105 OP2 A A 9 -10.863 -5.933 16.440 1.00 0.00 O ATOM 106 O5' A A 9 -8.664 -4.935 15.683 1.00 0.00 O ATOM 107 C5' A A 9 -8.942 -3.540 15.852 1.00 0.00 C ATOM 108 C4' A A 9 -7.860 -2.656 15.224 1.00 0.00 C ATOM 109 O4' A A 9 -6.574 -2.847 15.867 1.00 0.00 O ATOM 110 C3' A A 9 -7.535 -2.886 13.759 1.00 0.00 C ATOM 111 O3' A A 9 -8.631 -2.702 12.825 1.00 0.00 O ATOM 112 C2' A A 9 -6.140 -2.224 13.795 1.00 0.00 C ATOM 113 O2' A A 9 -6.248 -0.811 14.032 1.00 0.00 O ATOM 114 C1' A A 9 -5.446 -2.925 14.944 1.00 0.00 C ATOM 115 N9 A A 9 -5.089 -4.358 14.754 1.00 0.00 N ATOM 116 C8 A A 9 -5.880 -5.443 15.020 1.00 0.00 C ATOM 117 N7 A A 9 -5.332 -6.591 14.771 1.00 0.00 N ATOM 118 C5 A A 9 -4.074 -6.254 14.293 1.00 0.00 C ATOM 119 C6 A A 9 -3.008 -7.042 13.855 1.00 0.00 C ATOM 120 N6 A A 9 -3.075 -8.370 13.835 1.00 0.00 N ATOM 121 N1 A A 9 -1.899 -6.415 13.444 1.00 0.00 N ATOM 122 C2 A A 9 -1.841 -5.090 13.462 1.00 0.00 C ATOM 123 N3 A A 9 -2.787 -4.230 13.857 1.00 0.00 N ATOM 124 C4 A A 9 -3.902 -4.894 14.269 1.00 0.00 C ATOM 0 H5' A A 9 -9.023 -3.313 16.915 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.907 -3.306 15.402 1.00 0.00 H new ATOM 0 H4' A A 9 -8.311 -1.672 15.352 1.00 0.00 H new ATOM 0 H3' A A 9 -7.444 -3.862 13.283 1.00 0.00 H new ATOM 0 H2' A A 9 -5.597 -2.320 12.855 1.00 0.00 H new ATOM 0 HO2' A A 9 -7.157 -0.512 13.821 1.00 0.00 H new ATOM 0 H1' A A 9 -4.478 -2.489 15.192 1.00 0.00 H new ATOM 0 H8 A A 9 -6.884 -5.350 15.408 1.00 0.00 H new ATOM 0 H61 A A 9 -2.278 -8.916 13.509 1.00 0.00 H new ATOM 0 H62 A A 9 -3.924 -8.843 14.146 1.00 0.00 H new ATOM 0 H2 A A 9 -0.917 -4.651 13.115 1.00 0.00 H new ATOM 136 P A A 10 -9.156 -1.404 12.004 1.00 0.00 P ATOM 137 OP1 A A 10 -8.898 -0.186 12.806 1.00 0.00 O ATOM 138 OP2 A A 10 -10.522 -1.691 11.513 1.00 0.00 O ATOM 139 O5' A A 10 -8.155 -1.391 10.729 1.00 0.00 O ATOM 140 C5' A A 10 -6.800 -1.511 11.120 1.00 0.00 C ATOM 141 C4' A A 10 -5.665 -1.391 10.119 1.00 0.00 C ATOM 142 O4' A A 10 -4.584 -1.693 11.005 1.00 0.00 O ATOM 143 C3' A A 10 -5.453 -2.352 9.017 1.00 0.00 C ATOM 144 O3' A A 10 -6.397 -2.549 7.963 1.00 0.00 O ATOM 145 C2' A A 10 -3.934 -2.324 8.965 1.00 0.00 C ATOM 146 O2' A A 10 -3.393 -1.061 8.541 1.00 0.00 O ATOM 147 C1' A A 10 -3.660 -2.626 10.459 1.00 0.00 C ATOM 148 N9 A A 10 -3.880 -4.062 10.781 1.00 0.00 N ATOM 149 C8 A A 10 -4.952 -4.768 11.292 1.00 0.00 C ATOM 150 N7 A A 10 -4.735 -6.059 11.376 1.00 0.00 N ATOM 151 C5 A A 10 -3.440 -6.212 10.891 1.00 0.00 C ATOM 152 C6 A A 10 -2.597 -7.324 10.709 1.00 0.00 C ATOM 153 N6 A A 10 -2.962 -8.570 11.004 1.00 0.00 N ATOM 154 N1 A A 10 -1.370 -7.093 10.205 1.00 0.00 N ATOM 155 C2 A A 10 -1.021 -5.845 9.909 1.00 0.00 C ATOM 156 N3 A A 10 -1.720 -4.745 10.030 1.00 0.00 N ATOM 157 C4 A A 10 -2.931 -5.001 10.534 1.00 0.00 C ATOM 0 H5' A A 10 -6.695 -2.484 11.600 1.00 0.00 H new ATOM 0 H5'' A A 10 -6.625 -0.757 11.887 1.00 0.00 H new ATOM 0 H4' A A 10 -5.817 -0.452 9.587 1.00 0.00 H new ATOM 0 H3' A A 10 -5.828 -3.374 9.067 1.00 0.00 H new ATOM 0 H2' A A 10 -3.478 -3.004 8.245 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.414 -1.111 8.531 1.00 0.00 H new ATOM 0 H1' A A 10 -2.645 -2.507 10.838 1.00 0.00 H new ATOM 0 H8 A A 10 -5.879 -4.302 11.593 1.00 0.00 H new ATOM 0 H61 A A 10 -2.312 -9.341 10.853 1.00 0.00 H new ATOM 0 H62 A A 10 -3.892 -8.753 11.381 1.00 0.00 H new ATOM 0 H2 A A 10 -0.023 -5.722 9.514 1.00 0.00 H new ATOM 169 P G A 11 -7.170 -1.352 7.262 1.00 0.00 P ATOM 170 OP1 G A 11 -7.762 -0.446 8.273 1.00 0.00 O ATOM 171 OP2 G A 11 -7.998 -1.881 6.157 1.00 0.00 O ATOM 172 O5' G A 11 -5.857 -0.672 6.694 1.00 0.00 O ATOM 173 C5' G A 11 -4.749 -1.341 6.083 1.00 0.00 C ATOM 174 C4' G A 11 -4.976 -2.460 5.083 1.00 0.00 C ATOM 175 O4' G A 11 -5.384 -3.696 5.660 1.00 0.00 O ATOM 176 C3' G A 11 -6.086 -2.384 4.088 1.00 0.00 C ATOM 177 O3' G A 11 -5.903 -1.678 2.857 1.00 0.00 O ATOM 178 C2' G A 11 -6.448 -3.864 4.040 1.00 0.00 C ATOM 179 O2' G A 11 -6.894 -4.303 2.761 1.00 0.00 O ATOM 180 C1' G A 11 -5.170 -4.594 4.540 1.00 0.00 C ATOM 181 N9 G A 11 -5.289 -6.019 4.786 1.00 0.00 N ATOM 182 C8 G A 11 -6.219 -6.713 5.459 1.00 0.00 C ATOM 183 N7 G A 11 -6.033 -8.008 5.435 1.00 0.00 N ATOM 184 C5 G A 11 -4.883 -8.173 4.669 1.00 0.00 C ATOM 185 C6 G A 11 -4.180 -9.351 4.284 1.00 0.00 C ATOM 186 O6 G A 11 -4.441 -10.522 4.546 1.00 0.00 O ATOM 187 N1 G A 11 -3.067 -9.042 3.510 1.00 0.00 N ATOM 188 C2 G A 11 -2.683 -7.783 3.151 1.00 0.00 C ATOM 189 N2 G A 11 -1.597 -7.723 2.393 1.00 0.00 N ATOM 190 N3 G A 11 -3.335 -6.679 3.505 1.00 0.00 N ATOM 191 C4 G A 11 -4.425 -6.953 4.264 1.00 0.00 C ATOM 0 H5' G A 11 -4.137 -1.749 6.888 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.151 -0.580 5.582 1.00 0.00 H new ATOM 0 H4' G A 11 -3.986 -2.370 4.636 1.00 0.00 H new ATOM 0 H3' G A 11 -6.894 -1.711 4.375 1.00 0.00 H new ATOM 0 H2' G A 11 -7.310 -4.087 4.669 1.00 0.00 H new ATOM 0 HO2' G A 11 -6.629 -5.236 2.625 1.00 0.00 H new ATOM 0 H1' G A 11 -4.234 -4.689 3.989 1.00 0.00 H new ATOM 0 H8 G A 11 -7.046 -6.246 5.974 1.00 0.00 H new ATOM 0 H1 G A 11 -2.492 -9.819 3.185 1.00 0.00 H new ATOM 0 H21 G A 11 -1.242 -6.819 2.081 1.00 0.00 H new ATOM 0 H22 G A 11 -1.116 -8.581 2.122 1.00 0.00 H new ATOM 203 P A A 12 -7.180 -1.308 1.929 1.00 0.00 P ATOM 204 OP1 A A 12 -8.309 -0.958 2.822 1.00 0.00 O ATOM 205 OP2 A A 12 -7.358 -2.384 0.929 1.00 0.00 O ATOM 206 O5' A A 12 -6.715 0.039 1.162 1.00 0.00 O ATOM 207 C5' A A 12 -6.366 1.177 1.964 1.00 0.00 C ATOM 208 C4' A A 12 -4.908 1.534 2.001 1.00 0.00 C ATOM 209 O4' A A 12 -4.304 0.265 1.949 1.00 0.00 O ATOM 210 C3' A A 12 -4.085 1.999 0.859 1.00 0.00 C ATOM 211 O3' A A 12 -4.103 3.388 0.477 1.00 0.00 O ATOM 212 C2' A A 12 -2.717 1.347 1.255 1.00 0.00 C ATOM 213 O2' A A 12 -1.723 2.326 1.568 1.00 0.00 O ATOM 214 C1' A A 12 -3.049 0.510 2.510 1.00 0.00 C ATOM 215 N9 A A 12 -2.710 -0.913 2.608 1.00 0.00 N ATOM 216 C8 A A 12 -2.911 -1.953 1.722 1.00 0.00 C ATOM 217 N7 A A 12 -2.441 -3.095 2.143 1.00 0.00 N ATOM 218 C5 A A 12 -1.892 -2.775 3.383 1.00 0.00 C ATOM 219 C6 A A 12 -1.237 -3.522 4.358 1.00 0.00 C ATOM 220 N6 A A 12 -0.994 -4.821 4.222 1.00 0.00 N ATOM 221 N1 A A 12 -0.835 -2.868 5.464 1.00 0.00 N ATOM 222 C2 A A 12 -1.070 -1.567 5.580 1.00 0.00 C ATOM 223 N3 A A 12 -1.667 -0.766 4.738 1.00 0.00 N ATOM 224 C4 A A 12 -2.056 -1.450 3.652 1.00 0.00 C ATOM 0 H5' A A 12 -6.701 0.993 2.985 1.00 0.00 H new ATOM 0 H5'' A A 12 -6.922 2.040 1.597 1.00 0.00 H new ATOM 0 H4' A A 12 -4.921 2.302 2.774 1.00 0.00 H new ATOM 0 H3' A A 12 -4.477 1.699 -0.113 1.00 0.00 H new ATOM 0 H2' A A 12 -2.303 0.759 0.436 1.00 0.00 H new ATOM 0 HO2' A A 12 -1.129 2.447 0.798 1.00 0.00 H new ATOM 0 H1' A A 12 -2.690 0.989 3.421 1.00 0.00 H new ATOM 0 H8 A A 12 -3.410 -1.833 0.772 1.00 0.00 H new ATOM 0 H61 A A 12 -0.511 -5.330 4.962 1.00 0.00 H new ATOM 0 H62 A A 12 -1.291 -5.310 3.377 1.00 0.00 H new ATOM 0 H2 A A 12 -0.721 -1.109 6.493 1.00 0.00 H new ATOM 236 P A A 13 -5.054 4.487 1.185 1.00 0.00 P ATOM 237 OP1 A A 13 -6.466 4.059 1.060 1.00 0.00 O ATOM 238 OP2 A A 13 -4.647 5.830 0.719 1.00 0.00 O ATOM 239 O5' A A 13 -4.587 4.302 2.718 1.00 0.00 O ATOM 240 C5' A A 13 -3.506 5.016 3.325 1.00 0.00 C ATOM 241 C4' A A 13 -2.558 4.097 4.113 1.00 0.00 C ATOM 242 O4' A A 13 -3.371 3.589 5.178 1.00 0.00 O ATOM 243 C3' A A 13 -1.219 4.144 4.889 1.00 0.00 C ATOM 244 O3' A A 13 -0.008 4.755 4.410 1.00 0.00 O ATOM 245 C2' A A 13 -1.690 4.418 6.377 1.00 0.00 C ATOM 246 O2' A A 13 -1.316 5.703 6.877 1.00 0.00 O ATOM 247 C1' A A 13 -3.241 4.458 6.320 1.00 0.00 C ATOM 248 N9 A A 13 -4.296 4.017 7.247 1.00 0.00 N ATOM 249 C8 A A 13 -5.282 3.122 6.943 1.00 0.00 C ATOM 250 N7 A A 13 -6.115 2.888 7.916 1.00 0.00 N ATOM 251 C5 A A 13 -5.640 3.697 8.944 1.00 0.00 C ATOM 252 C6 A A 13 -6.078 3.914 10.254 1.00 0.00 C ATOM 253 N6 A A 13 -7.135 3.288 10.770 1.00 0.00 N ATOM 254 N1 A A 13 -5.380 4.779 11.002 1.00 0.00 N ATOM 255 C2 A A 13 -4.317 5.389 10.487 1.00 0.00 C ATOM 256 N3 A A 13 -3.806 5.270 9.272 1.00 0.00 N ATOM 257 C4 A A 13 -4.530 4.392 8.543 1.00 0.00 C ATOM 0 H5' A A 13 -3.908 5.776 3.994 1.00 0.00 H new ATOM 0 H5'' A A 13 -2.941 5.538 2.553 1.00 0.00 H new ATOM 0 H4' A A 13 -2.146 3.744 3.168 1.00 0.00 H new ATOM 0 H3' A A 13 -0.690 3.207 4.716 1.00 0.00 H new ATOM 0 H2' A A 13 -1.243 3.654 7.013 1.00 0.00 H new ATOM 0 HO2' A A 13 -1.264 5.671 7.855 1.00 0.00 H new ATOM 0 H1' A A 13 -3.460 5.516 6.464 1.00 0.00 H new ATOM 0 H8 A A 13 -5.364 2.648 5.976 1.00 0.00 H new ATOM 0 H61 A A 13 -7.420 3.476 11.731 1.00 0.00 H new ATOM 0 H62 A A 13 -7.659 2.621 10.204 1.00 0.00 H new ATOM 0 H2 A A 13 -3.803 6.072 11.147 1.00 0.00 H new ATOM 269 P A A 14 1.436 4.117 4.830 1.00 0.00 P ATOM 270 OP1 A A 14 2.490 5.069 4.413 1.00 0.00 O ATOM 271 OP2 A A 14 1.479 2.723 4.324 1.00 0.00 O ATOM 272 O5' A A 14 1.404 4.068 6.457 1.00 0.00 O ATOM 273 C5' A A 14 1.494 5.256 7.262 1.00 0.00 C ATOM 274 C4' A A 14 1.023 5.086 8.722 1.00 0.00 C ATOM 275 O4' A A 14 -0.282 4.496 8.763 1.00 0.00 O ATOM 276 C3' A A 14 1.703 4.096 9.647 1.00 0.00 C ATOM 277 O3' A A 14 3.035 4.441 10.047 1.00 0.00 O ATOM 278 C2' A A 14 0.639 3.883 10.705 1.00 0.00 C ATOM 279 O2' A A 14 1.024 4.316 12.011 1.00 0.00 O ATOM 280 C1' A A 14 -0.657 4.472 10.139 1.00 0.00 C ATOM 281 N9 A A 14 -1.776 3.518 10.321 1.00 0.00 N ATOM 282 C8 A A 14 -2.469 2.772 9.387 1.00 0.00 C ATOM 283 N7 A A 14 -3.391 2.014 9.902 1.00 0.00 N ATOM 284 C5 A A 14 -3.312 2.272 11.262 1.00 0.00 C ATOM 285 C6 A A 14 -4.028 1.777 12.348 1.00 0.00 C ATOM 286 N6 A A 14 -5.001 0.894 12.174 1.00 0.00 N ATOM 287 N1 A A 14 -3.707 2.230 13.569 1.00 0.00 N ATOM 288 C2 A A 14 -2.729 3.123 13.692 1.00 0.00 C ATOM 289 N3 A A 14 -1.983 3.666 12.741 1.00 0.00 N ATOM 290 C4 A A 14 -2.335 3.185 11.530 1.00 0.00 C ATOM 0 H5' A A 14 0.901 6.041 6.793 1.00 0.00 H new ATOM 0 H5'' A A 14 2.529 5.597 7.266 1.00 0.00 H new ATOM 0 H4' A A 14 1.192 6.111 9.052 1.00 0.00 H new ATOM 0 H3' A A 14 1.981 3.149 9.185 1.00 0.00 H new ATOM 0 H2' A A 14 0.478 2.823 10.901 1.00 0.00 H new ATOM 0 HO2' A A 14 0.257 4.250 12.617 1.00 0.00 H new ATOM 0 H1' A A 14 -0.986 5.413 10.579 1.00 0.00 H new ATOM 0 H8 A A 14 -2.264 2.815 8.328 1.00 0.00 H new ATOM 0 H61 A A 14 -5.518 0.539 12.979 1.00 0.00 H new ATOM 0 H62 A A 14 -5.233 0.569 11.235 1.00 0.00 H new ATOM 0 H2 A A 14 -2.515 3.448 14.699 1.00 0.00 H new ATOM 302 P C A 15 4.094 3.297 10.455 1.00 0.00 P ATOM 303 OP1 C A 15 5.439 3.912 10.523 1.00 0.00 O ATOM 304 OP2 C A 15 3.876 2.131 9.571 1.00 0.00 O ATOM 305 O5' C A 15 3.622 2.918 11.954 1.00 0.00 O ATOM 306 C5' C A 15 4.063 3.677 13.093 1.00 0.00 C ATOM 307 C4' C A 15 3.546 3.099 14.404 1.00 0.00 C ATOM 308 O4' C A 15 2.107 3.130 14.354 1.00 0.00 O ATOM 309 C3' C A 15 3.849 1.624 14.506 1.00 0.00 C ATOM 310 O3' C A 15 5.176 1.230 14.872 1.00 0.00 O ATOM 311 C2' C A 15 2.758 1.165 15.418 1.00 0.00 C ATOM 312 O2' C A 15 3.073 1.367 16.797 1.00 0.00 O ATOM 313 C1' C A 15 1.570 1.934 14.960 1.00 0.00 C ATOM 314 N1 C A 15 0.556 1.176 14.247 1.00 0.00 N ATOM 315 C2 C A 15 -0.078 0.107 14.890 1.00 0.00 C ATOM 316 O2 C A 15 0.223 -0.220 16.036 1.00 0.00 O ATOM 317 N3 C A 15 -1.040 -0.561 14.217 1.00 0.00 N ATOM 318 C4 C A 15 -1.353 -0.192 12.980 1.00 0.00 C ATOM 319 N4 C A 15 -2.313 -0.842 12.356 1.00 0.00 N ATOM 320 C5 C A 15 -0.695 0.892 12.341 1.00 0.00 C ATOM 321 C6 C A 15 0.246 1.540 13.013 1.00 0.00 C ATOM 0 H5' C A 15 3.724 4.708 12.994 1.00 0.00 H new ATOM 0 H5'' C A 15 5.153 3.700 13.113 1.00 0.00 H new ATOM 0 H4' C A 15 3.997 3.666 15.218 1.00 0.00 H new ATOM 0 H3' C A 15 3.854 1.141 13.529 1.00 0.00 H new ATOM 0 H2' C A 15 2.589 0.089 15.366 1.00 0.00 H new ATOM 0 HO2' C A 15 4.046 1.387 16.911 1.00 0.00 H new ATOM 0 H1' C A 15 0.921 2.223 15.787 1.00 0.00 H new ATOM 0 H41 C A 15 -2.573 -0.579 11.405 1.00 0.00 H new ATOM 0 H42 C A 15 -2.797 -1.609 12.823 1.00 0.00 H new ATOM 0 H5 C A 15 -0.955 1.181 11.333 1.00 0.00 H new ATOM 0 H6 C A 15 0.762 2.369 12.551 1.00 0.00 H new ATOM 333 P U A 16 5.937 0.070 14.055 1.00 0.00 P ATOM 334 OP1 U A 16 7.086 -0.391 14.866 1.00 0.00 O ATOM 335 OP2 U A 16 6.155 0.556 12.674 1.00 0.00 O ATOM 336 O5' U A 16 4.835 -1.113 14.001 1.00 0.00 O ATOM 337 C5' U A 16 4.391 -1.857 15.146 1.00 0.00 C ATOM 338 C4' U A 16 3.122 -2.658 14.833 1.00 0.00 C ATOM 339 O4' U A 16 2.099 -1.763 14.353 1.00 0.00 O ATOM 340 C3' U A 16 3.208 -3.617 13.666 1.00 0.00 C ATOM 341 O3' U A 16 4.056 -4.767 13.809 1.00 0.00 O ATOM 342 C2' U A 16 1.730 -3.791 13.359 1.00 0.00 C ATOM 343 O2' U A 16 1.012 -4.423 14.428 1.00 0.00 O ATOM 344 C1' U A 16 1.321 -2.326 13.279 1.00 0.00 C ATOM 345 N1 U A 16 1.447 -1.646 11.968 1.00 0.00 N ATOM 346 C2 U A 16 0.587 -2.063 10.966 1.00 0.00 C ATOM 347 O2 U A 16 -0.239 -2.953 11.130 1.00 0.00 O ATOM 348 N3 U A 16 0.690 -1.422 9.756 1.00 0.00 N ATOM 349 C4 U A 16 1.572 -0.405 9.448 1.00 0.00 C ATOM 350 O4 U A 16 1.576 0.103 8.328 1.00 0.00 O ATOM 351 C5 U A 16 2.431 -0.034 10.545 1.00 0.00 C ATOM 352 C6 U A 16 2.349 -0.646 11.744 1.00 0.00 C ATOM 0 H5' U A 16 4.198 -1.174 15.973 1.00 0.00 H new ATOM 0 H5'' U A 16 5.181 -2.535 15.470 1.00 0.00 H new ATOM 0 H4' U A 16 2.940 -3.187 15.768 1.00 0.00 H new ATOM 0 H3' U A 16 3.772 -3.255 12.806 1.00 0.00 H new ATOM 0 H2' U A 16 1.531 -4.412 12.485 1.00 0.00 H new ATOM 0 HO2' U A 16 1.278 -5.364 14.489 1.00 0.00 H new ATOM 0 H1' U A 16 0.244 -2.191 13.383 1.00 0.00 H new ATOM 0 H3 U A 16 0.056 -1.725 9.016 1.00 0.00 H new ATOM 0 H5 U A 16 3.157 0.753 10.403 1.00 0.00 H new ATOM 0 H6 U A 16 3.009 -0.339 12.542 1.00 0.00 H new ATOM 363 P G A 17 3.911 -5.891 14.962 1.00 0.00 P ATOM 364 OP1 G A 17 2.504 -6.342 15.026 1.00 0.00 O ATOM 365 OP2 G A 17 4.577 -5.382 16.182 1.00 0.00 O ATOM 366 O5' G A 17 4.792 -7.116 14.394 1.00 0.00 O ATOM 367 C5' G A 17 5.022 -7.397 13.003 1.00 0.00 C ATOM 368 C4' G A 17 3.762 -7.706 12.167 1.00 0.00 C ATOM 369 O4' G A 17 2.979 -6.503 12.114 1.00 0.00 O ATOM 370 C3' G A 17 3.990 -8.005 10.668 1.00 0.00 C ATOM 371 O3' G A 17 4.534 -9.284 10.285 1.00 0.00 O ATOM 372 C2' G A 17 2.640 -7.633 10.111 1.00 0.00 C ATOM 373 O2' G A 17 1.611 -8.531 10.554 1.00 0.00 O ATOM 374 C1' G A 17 2.518 -6.274 10.776 1.00 0.00 C ATOM 375 N9 G A 17 3.045 -5.071 10.148 1.00 0.00 N ATOM 376 C8 G A 17 3.927 -4.185 10.628 1.00 0.00 C ATOM 377 N7 G A 17 4.153 -3.153 9.865 1.00 0.00 N ATOM 378 C5 G A 17 3.331 -3.405 8.774 1.00 0.00 C ATOM 379 C6 G A 17 3.126 -2.651 7.591 1.00 0.00 C ATOM 380 O6 G A 17 3.622 -1.570 7.293 1.00 0.00 O ATOM 381 N1 G A 17 2.223 -3.285 6.756 1.00 0.00 N ATOM 382 C2 G A 17 1.610 -4.469 7.060 1.00 0.00 C ATOM 383 N2 G A 17 0.772 -4.884 6.165 1.00 0.00 N ATOM 384 N3 G A 17 1.779 -5.184 8.149 1.00 0.00 N ATOM 385 C4 G A 17 2.659 -4.582 8.954 1.00 0.00 C ATOM 0 H5' G A 17 5.702 -8.246 12.930 1.00 0.00 H new ATOM 0 H5'' G A 17 5.531 -6.542 12.558 1.00 0.00 H new ATOM 0 H4' G A 17 3.328 -8.582 12.649 1.00 0.00 H new ATOM 0 H3' G A 17 4.825 -7.445 10.248 1.00 0.00 H new ATOM 0 H2' G A 17 2.544 -7.655 9.025 1.00 0.00 H new ATOM 0 HO2' G A 17 0.737 -8.096 10.466 1.00 0.00 H new ATOM 0 H1' G A 17 1.477 -5.962 10.689 1.00 0.00 H new ATOM 0 H8 G A 17 4.417 -4.317 11.581 1.00 0.00 H new ATOM 0 H1 G A 17 2.002 -2.844 5.863 1.00 0.00 H new ATOM 0 H21 G A 17 0.267 -5.759 6.306 1.00 0.00 H new ATOM 0 H22 G A 17 0.617 -4.336 5.319 1.00 0.00 H new ATOM 397 P U A 18 5.961 -9.819 10.826 1.00 0.00 P ATOM 398 OP1 U A 18 6.512 -10.762 9.828 1.00 0.00 O ATOM 399 OP2 U A 18 5.799 -10.254 12.232 1.00 0.00 O ATOM 400 O5' U A 18 6.842 -8.453 10.810 1.00 0.00 O ATOM 401 C5' U A 18 7.564 -7.883 9.700 1.00 0.00 C ATOM 402 C4' U A 18 7.087 -8.330 8.316 1.00 0.00 C ATOM 403 O4' U A 18 5.731 -7.950 8.028 1.00 0.00 O ATOM 404 C3' U A 18 7.867 -7.873 7.108 1.00 0.00 C ATOM 405 O3' U A 18 9.214 -8.381 7.087 1.00 0.00 O ATOM 406 C2' U A 18 6.857 -8.360 6.069 1.00 0.00 C ATOM 407 O2' U A 18 6.681 -9.779 6.011 1.00 0.00 O ATOM 408 C1' U A 18 5.587 -7.732 6.604 1.00 0.00 C ATOM 409 N1 U A 18 5.452 -6.299 6.292 1.00 0.00 N ATOM 410 C2 U A 18 5.166 -5.907 4.983 1.00 0.00 C ATOM 411 O2 U A 18 5.000 -6.709 4.067 1.00 0.00 O ATOM 412 N3 U A 18 5.066 -4.543 4.781 1.00 0.00 N ATOM 413 C4 U A 18 5.223 -3.578 5.730 1.00 0.00 C ATOM 414 O4 U A 18 5.147 -2.394 5.427 1.00 0.00 O ATOM 415 C5 U A 18 5.502 -4.086 7.035 1.00 0.00 C ATOM 416 C6 U A 18 5.611 -5.384 7.282 1.00 0.00 C ATOM 0 H5' U A 18 8.619 -8.138 9.803 1.00 0.00 H new ATOM 0 H5'' U A 18 7.491 -6.797 9.759 1.00 0.00 H new ATOM 0 H4' U A 18 7.230 -9.404 8.437 1.00 0.00 H new ATOM 0 H3' U A 18 8.128 -6.821 6.993 1.00 0.00 H new ATOM 0 H2' U A 18 7.164 -8.097 5.057 1.00 0.00 H new ATOM 0 HO2' U A 18 5.797 -9.984 5.641 1.00 0.00 H new ATOM 0 HO3' U A 18 9.673 -8.057 6.284 1.00 0.00 H new ATOM 0 H1' U A 18 4.690 -8.164 6.160 1.00 0.00 H new ATOM 0 H3 U A 18 4.855 -4.230 3.833 1.00 0.00 H new ATOM 0 H5 U A 18 5.629 -3.388 7.850 1.00 0.00 H new ATOM 0 H6 U A 18 5.829 -5.718 8.285 1.00 0.00 H new ATOM 427 P A A 33 1.621 4.480 -3.079 1.00 0.00 P ATOM 428 OP1 A A 33 0.873 5.098 -4.197 1.00 0.00 O ATOM 429 OP2 A A 33 1.105 4.599 -1.695 1.00 0.00 O ATOM 430 O5' A A 33 1.839 2.928 -3.433 1.00 0.00 O ATOM 431 C5' A A 33 1.237 1.938 -2.605 1.00 0.00 C ATOM 432 C4' A A 33 1.655 0.527 -2.976 1.00 0.00 C ATOM 433 O4' A A 33 3.085 0.303 -2.859 1.00 0.00 O ATOM 434 C3' A A 33 1.023 -0.510 -2.065 1.00 0.00 C ATOM 435 O3' A A 33 -0.407 -0.555 -2.131 1.00 0.00 O ATOM 436 C2' A A 33 2.048 -1.604 -2.241 1.00 0.00 C ATOM 437 O2' A A 33 2.067 -2.195 -3.548 1.00 0.00 O ATOM 438 C1' A A 33 3.341 -0.879 -2.065 1.00 0.00 C ATOM 439 N9 A A 33 3.527 -0.565 -0.649 1.00 0.00 N ATOM 440 C8 A A 33 3.440 0.658 -0.135 1.00 0.00 C ATOM 441 N7 A A 33 3.645 0.755 1.139 1.00 0.00 N ATOM 442 C5 A A 33 3.894 -0.566 1.491 1.00 0.00 C ATOM 443 C6 A A 33 4.190 -1.163 2.704 1.00 0.00 C ATOM 444 N6 A A 33 4.290 -0.468 3.836 1.00 0.00 N ATOM 445 N1 A A 33 4.377 -2.489 2.710 1.00 0.00 N ATOM 446 C2 A A 33 4.277 -3.176 1.579 1.00 0.00 C ATOM 447 N3 A A 33 4.005 -2.724 0.368 1.00 0.00 N ATOM 448 C4 A A 33 3.823 -1.387 0.401 1.00 0.00 C ATOM 0 H5' A A 33 0.153 2.021 -2.677 1.00 0.00 H new ATOM 0 H5'' A A 33 1.503 2.129 -1.566 1.00 0.00 H new ATOM 0 H4' A A 33 1.327 0.424 -4.010 1.00 0.00 H new ATOM 0 H3' A A 33 0.886 -0.407 -0.989 1.00 0.00 H new ATOM 0 H2' A A 33 1.843 -2.421 -1.549 1.00 0.00 H new ATOM 0 HO2' A A 33 1.347 -1.811 -4.091 1.00 0.00 H new ATOM 0 H1' A A 33 4.242 -1.416 -2.362 1.00 0.00 H new ATOM 0 H8 A A 33 3.212 1.520 -0.745 1.00 0.00 H new ATOM 0 H61 A A 33 4.510 -0.946 4.710 1.00 0.00 H new ATOM 0 H62 A A 33 4.147 0.542 3.829 1.00 0.00 H new ATOM 0 H2 A A 33 4.439 -4.241 1.659 1.00 0.00 H new ATOM 460 P G A 34 -1.272 -1.204 -3.307 1.00 0.00 P ATOM 461 OP1 G A 34 -0.524 -1.117 -4.584 1.00 0.00 O ATOM 462 OP2 G A 34 -2.661 -0.701 -3.214 1.00 0.00 O ATOM 463 O5' G A 34 -1.220 -2.710 -2.740 1.00 0.00 O ATOM 464 C5' G A 34 -0.067 -3.508 -3.000 1.00 0.00 C ATOM 465 C4' G A 34 0.498 -4.332 -1.829 1.00 0.00 C ATOM 466 O4' G A 34 1.044 -3.953 -0.550 1.00 0.00 O ATOM 467 C3' G A 34 -0.582 -5.259 -1.331 1.00 0.00 C ATOM 468 O3' G A 34 -0.349 -6.656 -1.574 1.00 0.00 O ATOM 469 C2' G A 34 -0.853 -4.771 0.073 1.00 0.00 C ATOM 470 O2' G A 34 -1.764 -5.631 0.776 1.00 0.00 O ATOM 471 C1' G A 34 0.567 -4.831 0.504 1.00 0.00 C ATOM 472 N9 G A 34 0.984 -4.285 1.773 1.00 0.00 N ATOM 473 C8 G A 34 1.470 -4.967 2.849 1.00 0.00 C ATOM 474 N7 G A 34 1.816 -4.179 3.828 1.00 0.00 N ATOM 475 C5 G A 34 1.527 -2.902 3.354 1.00 0.00 C ATOM 476 C6 G A 34 1.683 -1.638 3.960 1.00 0.00 C ATOM 477 O6 G A 34 2.104 -1.351 5.073 1.00 0.00 O ATOM 478 N1 G A 34 1.273 -0.630 3.125 1.00 0.00 N ATOM 479 C2 G A 34 0.764 -0.787 1.865 1.00 0.00 C ATOM 480 N2 G A 34 0.399 0.310 1.217 1.00 0.00 N ATOM 481 N3 G A 34 0.611 -1.963 1.285 1.00 0.00 N ATOM 482 C4 G A 34 1.015 -2.969 2.091 1.00 0.00 C ATOM 0 H5' G A 34 0.723 -2.851 -3.363 1.00 0.00 H new ATOM 0 H5'' G A 34 -0.308 -4.195 -3.811 1.00 0.00 H new ATOM 0 H4' G A 34 1.391 -4.565 -2.408 1.00 0.00 H new ATOM 0 H3' G A 34 -1.510 -5.213 -1.901 1.00 0.00 H new ATOM 0 H2' G A 34 -1.352 -3.813 0.222 1.00 0.00 H new ATOM 0 HO2' G A 34 -2.268 -5.107 1.433 1.00 0.00 H new ATOM 0 H1' G A 34 0.907 -5.858 0.641 1.00 0.00 H new ATOM 0 H8 G A 34 1.559 -6.043 2.886 1.00 0.00 H new ATOM 0 H1 G A 34 1.355 0.324 3.476 1.00 0.00 H new ATOM 0 H21 G A 34 0.014 0.242 0.275 1.00 0.00 H new ATOM 0 H22 G A 34 0.503 1.223 1.660 1.00 0.00 H new ATOM 494 P C A 35 -0.982 -7.416 -2.853 1.00 0.00 P ATOM 495 OP1 C A 35 0.079 -8.243 -3.471 1.00 0.00 O ATOM 496 OP2 C A 35 -1.731 -6.439 -3.676 1.00 0.00 O ATOM 497 O5' C A 35 -2.041 -8.408 -2.156 1.00 0.00 O ATOM 498 C5' C A 35 -2.823 -7.991 -1.033 1.00 0.00 C ATOM 499 C4' C A 35 -3.601 -9.175 -0.468 1.00 0.00 C ATOM 500 O4' C A 35 -3.956 -9.050 0.928 1.00 0.00 O ATOM 501 C3' C A 35 -4.873 -9.562 -1.187 1.00 0.00 C ATOM 502 O3' C A 35 -4.708 -10.130 -2.499 1.00 0.00 O ATOM 503 C2' C A 35 -5.446 -10.410 -0.069 1.00 0.00 C ATOM 504 O2' C A 35 -4.915 -11.729 0.036 1.00 0.00 O ATOM 505 C1' C A 35 -5.295 -9.545 1.138 1.00 0.00 C ATOM 506 N1 C A 35 -6.321 -8.505 1.204 1.00 0.00 N ATOM 507 C2 C A 35 -7.606 -8.846 1.577 1.00 0.00 C ATOM 508 O2 C A 35 -7.896 -9.999 1.888 1.00 0.00 O ATOM 509 N3 C A 35 -8.528 -7.863 1.615 1.00 0.00 N ATOM 510 C4 C A 35 -8.219 -6.612 1.310 1.00 0.00 C ATOM 511 N4 C A 35 -9.176 -5.697 1.360 1.00 0.00 N ATOM 512 C5 C A 35 -6.886 -6.268 0.931 1.00 0.00 C ATOM 513 C6 C A 35 -5.989 -7.258 0.893 1.00 0.00 C ATOM 0 H5' C A 35 -3.513 -7.202 -1.333 1.00 0.00 H new ATOM 0 H5'' C A 35 -2.174 -7.572 -0.264 1.00 0.00 H new ATOM 0 H4' C A 35 -2.857 -9.957 -0.622 1.00 0.00 H new ATOM 0 H3' C A 35 -5.533 -8.765 -1.531 1.00 0.00 H new ATOM 0 H2' C A 35 -6.489 -10.672 -0.246 1.00 0.00 H new ATOM 0 HO2' C A 35 -5.343 -12.196 0.784 1.00 0.00 H new ATOM 0 HO3' C A 35 -5.587 -10.346 -2.875 1.00 0.00 H new ATOM 0 H1' C A 35 -5.427 -10.046 2.097 1.00 0.00 H new ATOM 0 H41 C A 35 -8.966 -4.726 1.130 1.00 0.00 H new ATOM 0 H42 C A 35 -10.123 -5.964 1.628 1.00 0.00 H new ATOM 0 H5 C A 35 -6.614 -5.252 0.686 1.00 0.00 H new ATOM 0 H6 C A 35 -4.972 -7.039 0.603 1.00 0.00 H new TER 525 C A 35 HETATM 526 P AMP A 41 1.146 -9.012 0.703 1.00 0.00 P HETATM 527 O1P AMP A 41 1.560 -7.730 1.318 1.00 0.00 O HETATM 528 O2P AMP A 41 1.993 -9.657 -0.323 1.00 0.00 O HETATM 529 O3P AMP A 41 -0.324 -8.829 0.090 1.00 0.00 O HETATM 530 O5' AMP A 41 0.835 -10.094 1.869 1.00 0.00 O HETATM 531 C5' AMP A 41 1.708 -10.376 2.979 1.00 0.00 C HETATM 532 C4' AMP A 41 1.869 -9.159 3.867 1.00 0.00 C HETATM 533 O4' AMP A 41 0.561 -9.007 4.378 1.00 0.00 O HETATM 534 C3' AMP A 41 2.680 -9.269 5.146 1.00 0.00 C HETATM 535 O3' AMP A 41 4.074 -9.188 4.846 1.00 0.00 O HETATM 536 C2' AMP A 41 2.063 -8.115 5.993 1.00 0.00 C HETATM 537 O2' AMP A 41 2.662 -6.876 5.615 1.00 0.00 O HETATM 538 C1' AMP A 41 0.584 -8.080 5.458 1.00 0.00 C HETATM 539 N9 AMP A 41 -0.602 -8.453 6.249 1.00 0.00 N HETATM 540 C8 AMP A 41 -0.980 -9.703 6.650 1.00 0.00 C HETATM 541 N7 AMP A 41 -2.110 -9.744 7.290 1.00 0.00 N HETATM 542 C5 AMP A 41 -2.515 -8.416 7.313 1.00 0.00 C HETATM 543 C6 AMP A 41 -3.638 -7.790 7.845 1.00 0.00 C HETATM 544 N6 AMP A 41 -4.593 -8.472 8.482 1.00 0.00 N HETATM 545 N1 AMP A 41 -3.727 -6.459 7.692 1.00 0.00 N HETATM 546 C2 AMP A 41 -2.779 -5.781 7.059 1.00 0.00 C HETATM 547 N3 AMP A 41 -1.673 -6.277 6.518 1.00 0.00 N HETATM 548 C4 AMP A 41 -1.604 -7.617 6.683 1.00 0.00 C HETATM 0 HO3' AMP A 41 4.272 -8.316 4.445 1.00 0.00 H new HETATM 0 HO2' AMP A 41 3.468 -7.050 5.086 1.00 0.00 H new HETATM 0 HN62 AMP A 41 -5.404 -7.982 8.860 1.00 0.00 H new HETATM 0 HN61 AMP A 41 -4.512 -9.483 8.590 1.00 0.00 H new HETATM 0 H5'2 AMP A 41 1.305 -11.205 3.561 1.00 0.00 H new HETATM 0 H5'1 AMP A 41 2.683 -10.691 2.608 1.00 0.00 H new HETATM 0 H8 AMP A 41 -0.383 -10.593 6.450 1.00 0.00 H new HETATM 0 H4' AMP A 41 2.361 -8.401 3.257 1.00 0.00 H new HETATM 0 H3' AMP A 41 2.630 -10.209 5.696 1.00 0.00 H new HETATM 0 H2' AMP A 41 2.180 -8.255 7.068 1.00 0.00 H new HETATM 0 H2 AMP A 41 -2.923 -4.704 6.974 1.00 0.00 H new HETATM 0 H1' AMP A 41 0.446 -7.007 5.321 1.00 0.00 H new