USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 C O2' : rot -26:sc= 0.0339 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0264 USER MOD Single : A 3 G O2' : rot -23:sc= 0.00927 USER MOD Single : A 4 G O2' : rot -23:sc= 0.0296 USER MOD Single : A 5 C O2' : rot -170:sc= 0.837 USER MOD Single : A 6 A O2' : rot 21:sc= 0.033 USER MOD Single : A 7 G O2' : rot -118:sc= 0.178 USER MOD Single : A 8 U O2' : rot -70:sc= 0.0437 USER MOD Single : A 9 G O2' : rot -19:sc= 0.0755 USER MOD Single : A 10 U O2' : rot -22:sc= 0.0339 USER MOD Single : A 11 G O2' : rot -23:sc= 0.0389 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0457 USER MOD Single : B 12 C O2' : rot -20:sc= 0.0216 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -21:sc= 0.0431 USER MOD Single : B 14 C O2' : rot 180:sc= 0 USER MOD Single : B 15 A O2' : rot -22:sc= 0.0371 USER MOD Single : B 16 C O2' : rot -17:sc= 0.0748 USER MOD Single : B 17 G O2' : rot -30:sc= 0.0207 USER MOD Single : B 18 U O2' : rot -20:sc= 0.00667 USER MOD Single : B 19 C O2' : rot 180:sc=-0.00019 USER MOD Single : B 20 G O2' : rot -23:sc= 0.0134 USER MOD Single : B 21 G O2' : rot -18:sc= 0.0411 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0587 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 10.804 -0.374 -0.544 1.00 0.00 O ATOM 2 C5' C A 1 12.196 -0.069 -0.498 1.00 0.00 C ATOM 3 C4' C A 1 13.081 -1.326 -0.405 1.00 0.00 C ATOM 4 O4' C A 1 12.883 -2.035 0.818 1.00 0.00 O ATOM 5 C3' C A 1 12.871 -2.348 -1.524 1.00 0.00 C ATOM 6 O3' C A 1 13.471 -1.973 -2.755 1.00 0.00 O ATOM 7 C2' C A 1 13.532 -3.571 -0.884 1.00 0.00 C ATOM 8 O2' C A 1 14.960 -3.504 -0.925 1.00 0.00 O ATOM 9 C1' C A 1 13.105 -3.427 0.583 1.00 0.00 C ATOM 10 N1 C A 1 11.884 -4.235 0.889 1.00 0.00 N ATOM 11 C2 C A 1 12.049 -5.582 1.224 1.00 0.00 C ATOM 12 O2 C A 1 13.146 -6.137 1.178 1.00 0.00 O ATOM 13 N3 C A 1 10.990 -6.337 1.611 1.00 0.00 N ATOM 14 C4 C A 1 9.796 -5.778 1.642 1.00 0.00 C ATOM 15 N4 C A 1 8.819 -6.547 2.044 1.00 0.00 N ATOM 16 C5 C A 1 9.549 -4.435 1.251 1.00 0.00 C ATOM 17 C6 C A 1 10.620 -3.686 0.893 1.00 0.00 C ATOM 0 H5' C A 1 12.394 0.573 0.360 1.00 0.00 H new ATOM 0 H5'' C A 1 12.469 0.496 -1.389 1.00 0.00 H new ATOM 0 H4' C A 1 14.087 -0.914 -0.482 1.00 0.00 H new ATOM 0 H3' C A 1 11.831 -2.487 -1.820 1.00 0.00 H new ATOM 0 H2' C A 1 13.248 -4.496 -1.385 1.00 0.00 H new ATOM 0 HO2' C A 1 15.240 -2.942 -1.677 1.00 0.00 H new ATOM 0 HO5' C A 1 10.289 0.458 -0.601 1.00 0.00 H new ATOM 0 H1' C A 1 13.884 -3.809 1.243 1.00 0.00 H new ATOM 0 H41 C A 1 7.868 -6.180 2.093 1.00 0.00 H new ATOM 0 H42 C A 1 9.007 -7.514 2.309 1.00 0.00 H new ATOM 0 H5 C A 1 8.549 -4.028 1.240 1.00 0.00 H new ATOM 0 H6 C A 1 10.482 -2.653 0.609 1.00 0.00 H new ATOM 30 P C A 2 12.936 -2.570 -4.147 1.00 0.00 P ATOM 31 OP1 C A 2 13.752 -1.968 -5.232 1.00 0.00 O ATOM 32 OP2 C A 2 11.464 -2.404 -4.184 1.00 0.00 O ATOM 33 O5' C A 2 13.255 -4.148 -4.072 1.00 0.00 O ATOM 34 C5' C A 2 14.565 -4.659 -4.271 1.00 0.00 C ATOM 35 C4' C A 2 14.607 -6.192 -4.157 1.00 0.00 C ATOM 36 O4' C A 2 14.278 -6.664 -2.857 1.00 0.00 O ATOM 37 C3' C A 2 13.665 -6.905 -5.129 1.00 0.00 C ATOM 38 O3' C A 2 14.153 -6.902 -6.465 1.00 0.00 O ATOM 39 C2' C A 2 13.619 -8.292 -4.477 1.00 0.00 C ATOM 40 O2' C A 2 14.753 -9.102 -4.793 1.00 0.00 O ATOM 41 C1' C A 2 13.682 -7.955 -2.978 1.00 0.00 C ATOM 42 N1 C A 2 12.316 -7.977 -2.379 1.00 0.00 N ATOM 43 C2 C A 2 11.827 -9.187 -1.872 1.00 0.00 C ATOM 44 O2 C A 2 12.476 -10.230 -1.923 1.00 0.00 O ATOM 45 N3 C A 2 10.594 -9.257 -1.312 1.00 0.00 N ATOM 46 C4 C A 2 9.852 -8.169 -1.285 1.00 0.00 C ATOM 47 N4 C A 2 8.674 -8.298 -0.745 1.00 0.00 N ATOM 48 C5 C A 2 10.274 -6.920 -1.816 1.00 0.00 C ATOM 49 C6 C A 2 11.515 -6.861 -2.362 1.00 0.00 C ATOM 0 H5' C A 2 15.241 -4.222 -3.536 1.00 0.00 H new ATOM 0 H5'' C A 2 14.926 -4.358 -5.254 1.00 0.00 H new ATOM 0 H4' C A 2 15.643 -6.428 -4.400 1.00 0.00 H new ATOM 0 H3' C A 2 12.685 -6.445 -5.257 1.00 0.00 H new ATOM 0 H2' C A 2 12.746 -8.854 -4.809 1.00 0.00 H new ATOM 0 HO2' C A 2 15.188 -8.755 -5.600 1.00 0.00 H new ATOM 0 H1' C A 2 14.276 -8.694 -2.440 1.00 0.00 H new ATOM 0 H41 C A 2 8.047 -7.495 -0.691 1.00 0.00 H new ATOM 0 H42 C A 2 8.378 -9.202 -0.376 1.00 0.00 H new ATOM 0 H5 C A 2 9.632 -6.052 -1.786 1.00 0.00 H new ATOM 0 H6 C A 2 11.874 -5.934 -2.784 1.00 0.00 H new ATOM 61 P G A 3 13.226 -7.337 -7.695 1.00 0.00 P ATOM 62 OP1 G A 3 14.028 -7.183 -8.931 1.00 0.00 O ATOM 63 OP2 G A 3 11.933 -6.611 -7.580 1.00 0.00 O ATOM 64 O5' G A 3 12.983 -8.913 -7.453 1.00 0.00 O ATOM 65 C5' G A 3 11.698 -9.501 -7.604 1.00 0.00 C ATOM 66 C4' G A 3 11.731 -10.954 -7.119 1.00 0.00 C ATOM 67 O4' G A 3 11.819 -11.042 -5.694 1.00 0.00 O ATOM 68 C3' G A 3 10.465 -11.721 -7.501 1.00 0.00 C ATOM 69 O3' G A 3 10.460 -12.185 -8.844 1.00 0.00 O ATOM 70 C2' G A 3 10.516 -12.855 -6.469 1.00 0.00 C ATOM 71 O2' G A 3 11.516 -13.836 -6.763 1.00 0.00 O ATOM 72 C1' G A 3 10.943 -12.065 -5.228 1.00 0.00 C ATOM 73 N9 G A 3 9.759 -11.453 -4.563 1.00 0.00 N ATOM 74 C8 G A 3 9.400 -10.132 -4.483 1.00 0.00 C ATOM 75 N7 G A 3 8.250 -9.926 -3.891 1.00 0.00 N ATOM 76 C5 G A 3 7.815 -11.209 -3.544 1.00 0.00 C ATOM 77 C6 G A 3 6.618 -11.675 -2.883 1.00 0.00 C ATOM 78 O6 G A 3 5.654 -11.034 -2.455 1.00 0.00 O ATOM 79 N1 G A 3 6.586 -13.055 -2.724 1.00 0.00 N ATOM 80 C2 G A 3 7.556 -13.891 -3.167 1.00 0.00 C ATOM 81 N2 G A 3 7.375 -15.175 -3.007 1.00 0.00 N ATOM 82 N3 G A 3 8.672 -13.501 -3.775 1.00 0.00 N ATOM 83 C4 G A 3 8.750 -12.144 -3.934 1.00 0.00 C ATOM 0 H5' G A 3 11.392 -9.464 -8.649 1.00 0.00 H new ATOM 0 H5'' G A 3 10.960 -8.935 -7.035 1.00 0.00 H new ATOM 0 H4' G A 3 12.610 -11.384 -7.599 1.00 0.00 H new ATOM 0 H3' G A 3 9.554 -11.122 -7.477 1.00 0.00 H new ATOM 0 H2' G A 3 9.584 -13.417 -6.402 1.00 0.00 H new ATOM 0 HO2' G A 3 11.725 -13.813 -7.720 1.00 0.00 H new ATOM 0 H1' G A 3 11.428 -12.713 -4.498 1.00 0.00 H new ATOM 0 H8 G A 3 10.012 -9.332 -4.874 1.00 0.00 H new ATOM 0 H1 G A 3 5.784 -13.464 -2.245 1.00 0.00 H new ATOM 0 H21 G A 3 8.084 -15.834 -3.328 1.00 0.00 H new ATOM 0 H22 G A 3 6.525 -15.518 -2.561 1.00 0.00 H new ATOM 95 P G A 4 9.081 -12.381 -9.652 1.00 0.00 P ATOM 96 OP1 G A 4 9.433 -12.753 -11.044 1.00 0.00 O ATOM 97 OP2 G A 4 8.240 -11.180 -9.426 1.00 0.00 O ATOM 98 O5' G A 4 8.365 -13.634 -8.941 1.00 0.00 O ATOM 99 C5' G A 4 8.879 -14.951 -9.100 1.00 0.00 C ATOM 100 C4' G A 4 8.023 -16.008 -8.391 1.00 0.00 C ATOM 101 O4' G A 4 7.898 -15.768 -6.989 1.00 0.00 O ATOM 102 C3' G A 4 6.599 -16.139 -8.949 1.00 0.00 C ATOM 103 O3' G A 4 6.542 -16.870 -10.169 1.00 0.00 O ATOM 104 C2' G A 4 5.946 -16.892 -7.781 1.00 0.00 C ATOM 105 O2' G A 4 6.298 -18.274 -7.738 1.00 0.00 O ATOM 106 C1' G A 4 6.597 -16.195 -6.579 1.00 0.00 C ATOM 107 N9 G A 4 5.774 -15.041 -6.138 1.00 0.00 N ATOM 108 C8 G A 4 6.048 -13.698 -6.230 1.00 0.00 C ATOM 109 N7 G A 4 5.126 -12.926 -5.709 1.00 0.00 N ATOM 110 C5 G A 4 4.161 -13.831 -5.231 1.00 0.00 C ATOM 111 C6 G A 4 2.901 -13.635 -4.556 1.00 0.00 C ATOM 112 O6 G A 4 2.351 -12.600 -4.174 1.00 0.00 O ATOM 113 N1 G A 4 2.233 -14.815 -4.308 1.00 0.00 N ATOM 114 C2 G A 4 2.703 -16.041 -4.628 1.00 0.00 C ATOM 115 N2 G A 4 1.938 -17.062 -4.347 1.00 0.00 N ATOM 116 N3 G A 4 3.865 -16.274 -5.226 1.00 0.00 N ATOM 117 C4 G A 4 4.552 -15.127 -5.509 1.00 0.00 C ATOM 0 H5' G A 4 9.896 -14.990 -8.709 1.00 0.00 H new ATOM 0 H5'' G A 4 8.937 -15.189 -10.162 1.00 0.00 H new ATOM 0 H4' G A 4 8.570 -16.932 -8.578 1.00 0.00 H new ATOM 0 H3' G A 4 6.125 -15.197 -9.223 1.00 0.00 H new ATOM 0 H2' G A 4 4.858 -16.868 -7.833 1.00 0.00 H new ATOM 0 HO2' G A 4 6.581 -18.567 -8.629 1.00 0.00 H new ATOM 0 H1' G A 4 6.672 -16.877 -5.732 1.00 0.00 H new ATOM 0 H8 G A 4 6.945 -13.312 -6.691 1.00 0.00 H new ATOM 0 H1 G A 4 1.322 -14.759 -3.852 1.00 0.00 H new ATOM 0 H21 G A 4 2.248 -18.008 -4.569 1.00 0.00 H new ATOM 0 H22 G A 4 1.031 -16.913 -3.906 1.00 0.00 H new ATOM 129 P C A 5 5.347 -16.630 -11.211 1.00 0.00 P ATOM 130 OP1 C A 5 5.535 -17.581 -12.335 1.00 0.00 O ATOM 131 OP2 C A 5 5.286 -15.183 -11.514 1.00 0.00 O ATOM 132 O5' C A 5 3.997 -17.019 -10.424 1.00 0.00 O ATOM 133 C5' C A 5 3.645 -18.367 -10.153 1.00 0.00 C ATOM 134 C4' C A 5 2.261 -18.464 -9.496 1.00 0.00 C ATOM 135 O4' C A 5 2.213 -17.796 -8.240 1.00 0.00 O ATOM 136 C3' C A 5 1.150 -17.883 -10.375 1.00 0.00 C ATOM 137 O3' C A 5 0.751 -18.813 -11.376 1.00 0.00 O ATOM 138 C2' C A 5 0.082 -17.588 -9.314 1.00 0.00 C ATOM 139 O2' C A 5 -0.739 -18.715 -9.017 1.00 0.00 O ATOM 140 C1' C A 5 0.902 -17.268 -8.057 1.00 0.00 C ATOM 141 N1 C A 5 0.937 -15.797 -7.793 1.00 0.00 N ATOM 142 C2 C A 5 -0.087 -15.231 -7.022 1.00 0.00 C ATOM 143 O2 C A 5 -1.019 -15.905 -6.593 1.00 0.00 O ATOM 144 N3 C A 5 -0.100 -13.912 -6.735 1.00 0.00 N ATOM 145 C4 C A 5 0.875 -13.164 -7.197 1.00 0.00 C ATOM 146 N4 C A 5 0.809 -11.901 -6.876 1.00 0.00 N ATOM 147 C5 C A 5 1.941 -13.664 -7.990 1.00 0.00 C ATOM 148 C6 C A 5 1.933 -14.990 -8.281 1.00 0.00 C ATOM 0 H5' C A 5 4.392 -18.815 -9.498 1.00 0.00 H new ATOM 0 H5'' C A 5 3.650 -18.939 -11.081 1.00 0.00 H new ATOM 0 H4' C A 5 2.094 -19.532 -9.356 1.00 0.00 H new ATOM 0 H3' C A 5 1.412 -17.004 -10.963 1.00 0.00 H new ATOM 0 H2' C A 5 -0.586 -16.798 -9.657 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.493 -18.432 -8.459 1.00 0.00 H new ATOM 0 H1' C A 5 0.439 -17.727 -7.184 1.00 0.00 H new ATOM 0 H41 C A 5 1.530 -11.255 -7.197 1.00 0.00 H new ATOM 0 H42 C A 5 0.036 -11.560 -6.304 1.00 0.00 H new ATOM 0 H5 C A 5 2.727 -13.015 -8.348 1.00 0.00 H new ATOM 0 H6 C A 5 2.713 -15.411 -8.898 1.00 0.00 H new ATOM 160 P A A 6 -0.161 -18.403 -12.630 1.00 0.00 P ATOM 161 OP1 A A 6 0.189 -19.321 -13.741 1.00 0.00 O ATOM 162 OP2 A A 6 -0.055 -16.943 -12.855 1.00 0.00 O ATOM 163 O5' A A 6 -1.660 -18.770 -12.170 1.00 0.00 O ATOM 164 C5' A A 6 -2.593 -17.776 -11.766 1.00 0.00 C ATOM 165 C4' A A 6 -3.943 -18.423 -11.420 1.00 0.00 C ATOM 166 O4' A A 6 -3.823 -19.210 -10.235 1.00 0.00 O ATOM 167 C3' A A 6 -5.024 -17.356 -11.151 1.00 0.00 C ATOM 168 O3' A A 6 -6.317 -17.803 -11.547 1.00 0.00 O ATOM 169 C2' A A 6 -4.941 -17.242 -9.624 1.00 0.00 C ATOM 170 O2' A A 6 -6.083 -16.671 -8.988 1.00 0.00 O ATOM 171 C1' A A 6 -4.743 -18.713 -9.273 1.00 0.00 C ATOM 172 N9 A A 6 -4.249 -18.925 -7.897 1.00 0.00 N ATOM 173 C8 A A 6 -3.354 -18.174 -7.180 1.00 0.00 C ATOM 174 N7 A A 6 -3.200 -18.553 -5.935 1.00 0.00 N ATOM 175 C5 A A 6 -4.069 -19.655 -5.834 1.00 0.00 C ATOM 176 C6 A A 6 -4.440 -20.553 -4.799 1.00 0.00 C ATOM 177 N6 A A 6 -3.983 -20.526 -3.559 1.00 0.00 N ATOM 178 N1 A A 6 -5.329 -21.525 -5.007 1.00 0.00 N ATOM 179 C2 A A 6 -5.855 -21.632 -6.223 1.00 0.00 C ATOM 180 N3 A A 6 -5.614 -20.875 -7.293 1.00 0.00 N ATOM 181 C4 A A 6 -4.700 -19.893 -7.028 1.00 0.00 C ATOM 0 H5' A A 6 -2.726 -17.046 -12.564 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.208 -17.236 -10.901 1.00 0.00 H new ATOM 0 H4' A A 6 -4.230 -19.038 -12.273 1.00 0.00 H new ATOM 0 H3' A A 6 -4.871 -16.424 -11.695 1.00 0.00 H new ATOM 0 H2' A A 6 -4.164 -16.558 -9.281 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.858 -16.741 -9.584 1.00 0.00 H new ATOM 0 H1' A A 6 -5.697 -19.240 -9.300 1.00 0.00 H new ATOM 0 H8 A A 6 -2.819 -17.338 -7.606 1.00 0.00 H new ATOM 0 H61 A A 6 -4.308 -21.215 -2.881 1.00 0.00 H new ATOM 0 H62 A A 6 -3.305 -19.816 -3.281 1.00 0.00 H new ATOM 0 H2 A A 6 -6.567 -22.433 -6.361 1.00 0.00 H new ATOM 193 P G A 7 -6.762 -17.893 -13.079 1.00 0.00 P ATOM 194 OP1 G A 7 -6.684 -19.307 -13.520 1.00 0.00 O ATOM 195 OP2 G A 7 -6.048 -16.855 -13.854 1.00 0.00 O ATOM 196 O5' G A 7 -8.303 -17.450 -12.968 1.00 0.00 O ATOM 197 C5' G A 7 -9.278 -18.306 -12.382 1.00 0.00 C ATOM 198 C4' G A 7 -10.315 -17.522 -11.569 1.00 0.00 C ATOM 199 O4' G A 7 -9.715 -16.887 -10.446 1.00 0.00 O ATOM 200 C3' G A 7 -11.073 -16.448 -12.360 1.00 0.00 C ATOM 201 O3' G A 7 -12.120 -17.019 -13.143 1.00 0.00 O ATOM 202 C2' G A 7 -11.534 -15.541 -11.202 1.00 0.00 C ATOM 203 O2' G A 7 -12.679 -16.027 -10.507 1.00 0.00 O ATOM 204 C1' G A 7 -10.347 -15.626 -10.237 1.00 0.00 C ATOM 205 N9 G A 7 -9.384 -14.520 -10.462 1.00 0.00 N ATOM 206 C8 G A 7 -8.183 -14.526 -11.132 1.00 0.00 C ATOM 207 N7 G A 7 -7.512 -13.403 -11.044 1.00 0.00 N ATOM 208 C5 G A 7 -8.342 -12.584 -10.263 1.00 0.00 C ATOM 209 C6 G A 7 -8.172 -11.239 -9.772 1.00 0.00 C ATOM 210 O6 G A 7 -7.230 -10.464 -9.936 1.00 0.00 O ATOM 211 N1 G A 7 -9.231 -10.795 -9.009 1.00 0.00 N ATOM 212 C2 G A 7 -10.328 -11.539 -8.737 1.00 0.00 C ATOM 213 N2 G A 7 -11.236 -11.017 -7.957 1.00 0.00 N ATOM 214 N3 G A 7 -10.536 -12.779 -9.177 1.00 0.00 N ATOM 215 C4 G A 7 -9.498 -13.257 -9.928 1.00 0.00 C ATOM 0 H5' G A 7 -8.783 -19.031 -11.736 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.783 -18.871 -13.166 1.00 0.00 H new ATOM 0 H4' G A 7 -11.036 -18.280 -11.263 1.00 0.00 H new ATOM 0 H3' G A 7 -10.505 -15.908 -13.117 1.00 0.00 H new ATOM 0 H2' G A 7 -11.805 -14.552 -11.570 1.00 0.00 H new ATOM 0 HO2' G A 7 -13.414 -15.385 -10.597 1.00 0.00 H new ATOM 0 H1' G A 7 -10.699 -15.534 -9.209 1.00 0.00 H new ATOM 0 H8 G A 7 -7.823 -15.382 -11.683 1.00 0.00 H new ATOM 0 H1 G A 7 -9.185 -9.850 -8.627 1.00 0.00 H new ATOM 0 H21 G A 7 -12.077 -11.546 -7.728 1.00 0.00 H new ATOM 0 H22 G A 7 -11.104 -10.080 -7.576 1.00 0.00 H new ATOM 227 P U A 8 -12.814 -16.218 -14.344 1.00 0.00 P ATOM 228 OP1 U A 8 -13.756 -17.135 -15.026 1.00 0.00 O ATOM 229 OP2 U A 8 -11.749 -15.578 -15.153 1.00 0.00 O ATOM 230 O5' U A 8 -13.663 -15.053 -13.636 1.00 0.00 O ATOM 231 C5' U A 8 -14.870 -15.306 -12.940 1.00 0.00 C ATOM 232 C4' U A 8 -15.355 -14.044 -12.202 1.00 0.00 C ATOM 233 O4' U A 8 -14.396 -13.567 -11.262 1.00 0.00 O ATOM 234 C3' U A 8 -15.682 -12.873 -13.134 1.00 0.00 C ATOM 235 O3' U A 8 -16.945 -13.027 -13.774 1.00 0.00 O ATOM 236 C2' U A 8 -15.600 -11.702 -12.139 1.00 0.00 C ATOM 237 O2' U A 8 -16.777 -11.562 -11.343 1.00 0.00 O ATOM 238 C1' U A 8 -14.446 -12.137 -11.224 1.00 0.00 C ATOM 239 N1 U A 8 -13.144 -11.518 -11.633 1.00 0.00 N ATOM 240 C2 U A 8 -12.783 -10.286 -11.065 1.00 0.00 C ATOM 241 O2 U A 8 -13.506 -9.644 -10.303 1.00 0.00 O ATOM 242 N3 U A 8 -11.544 -9.777 -11.400 1.00 0.00 N ATOM 243 C4 U A 8 -10.641 -10.370 -12.256 1.00 0.00 C ATOM 244 O4 U A 8 -9.556 -9.838 -12.459 1.00 0.00 O ATOM 245 C5 U A 8 -11.088 -11.614 -12.836 1.00 0.00 C ATOM 246 C6 U A 8 -12.304 -12.136 -12.533 1.00 0.00 C ATOM 0 H5' U A 8 -14.719 -16.115 -12.225 1.00 0.00 H new ATOM 0 H5'' U A 8 -15.636 -15.639 -13.641 1.00 0.00 H new ATOM 0 H4' U A 8 -16.265 -14.373 -11.699 1.00 0.00 H new ATOM 0 H3' U A 8 -15.021 -12.754 -13.993 1.00 0.00 H new ATOM 0 H2' U A 8 -15.473 -10.748 -12.650 1.00 0.00 H new ATOM 0 HO2' U A 8 -17.515 -11.244 -11.904 1.00 0.00 H new ATOM 0 H1' U A 8 -14.619 -11.792 -10.205 1.00 0.00 H new ATOM 0 H3 U A 8 -11.274 -8.888 -10.979 1.00 0.00 H new ATOM 0 H5 U A 8 -10.443 -12.140 -13.524 1.00 0.00 H new ATOM 0 H6 U A 8 -12.619 -13.054 -13.007 1.00 0.00 H new ATOM 257 P G A 9 -17.419 -12.013 -14.923 1.00 0.00 P ATOM 258 OP1 G A 9 -18.706 -12.508 -15.475 1.00 0.00 O ATOM 259 OP2 G A 9 -16.278 -11.793 -15.846 1.00 0.00 O ATOM 260 O5' G A 9 -17.715 -10.660 -14.108 1.00 0.00 O ATOM 261 C5' G A 9 -17.547 -9.384 -14.707 1.00 0.00 C ATOM 262 C4' G A 9 -17.566 -8.277 -13.641 1.00 0.00 C ATOM 263 O4' G A 9 -16.517 -8.451 -12.685 1.00 0.00 O ATOM 264 C3' G A 9 -17.384 -6.900 -14.282 1.00 0.00 C ATOM 265 O3' G A 9 -18.639 -6.305 -14.590 1.00 0.00 O ATOM 266 C2' G A 9 -16.622 -6.147 -13.184 1.00 0.00 C ATOM 267 O2' G A 9 -17.483 -5.640 -12.167 1.00 0.00 O ATOM 268 C1' G A 9 -15.766 -7.249 -12.559 1.00 0.00 C ATOM 269 N9 G A 9 -14.435 -7.411 -13.213 1.00 0.00 N ATOM 270 C8 G A 9 -13.965 -8.460 -13.969 1.00 0.00 C ATOM 271 N7 G A 9 -12.704 -8.375 -14.296 1.00 0.00 N ATOM 272 C5 G A 9 -12.301 -7.159 -13.729 1.00 0.00 C ATOM 273 C6 G A 9 -11.031 -6.472 -13.736 1.00 0.00 C ATOM 274 O6 G A 9 -9.960 -6.821 -14.240 1.00 0.00 O ATOM 275 N1 G A 9 -11.063 -5.257 -13.081 1.00 0.00 N ATOM 276 C2 G A 9 -12.159 -4.768 -12.452 1.00 0.00 C ATOM 277 N2 G A 9 -12.047 -3.598 -11.888 1.00 0.00 N ATOM 278 N3 G A 9 -13.347 -5.368 -12.407 1.00 0.00 N ATOM 279 C4 G A 9 -13.359 -6.563 -13.070 1.00 0.00 C ATOM 0 H5' G A 9 -18.341 -9.210 -15.433 1.00 0.00 H new ATOM 0 H5'' G A 9 -16.604 -9.354 -15.253 1.00 0.00 H new ATOM 0 H4' G A 9 -18.534 -8.342 -13.144 1.00 0.00 H new ATOM 0 H3' G A 9 -16.859 -6.909 -15.237 1.00 0.00 H new ATOM 0 H2' G A 9 -16.082 -5.292 -13.590 1.00 0.00 H new ATOM 0 HO2' G A 9 -18.402 -5.603 -12.505 1.00 0.00 H new ATOM 0 H1' G A 9 -15.549 -6.991 -11.522 1.00 0.00 H new ATOM 0 H8 G A 9 -14.590 -9.288 -14.268 1.00 0.00 H new ATOM 0 H1 G A 9 -10.212 -4.695 -13.070 1.00 0.00 H new ATOM 0 H21 G A 9 -12.844 -3.188 -11.402 1.00 0.00 H new ATOM 0 H22 G A 9 -11.162 -3.093 -11.933 1.00 0.00 H new ATOM 291 P U A 10 -18.849 -5.500 -15.959 1.00 0.00 P ATOM 292 OP1 U A 10 -20.264 -5.052 -16.015 1.00 0.00 O ATOM 293 OP2 U A 10 -18.311 -6.324 -17.069 1.00 0.00 O ATOM 294 O5' U A 10 -17.902 -4.221 -15.781 1.00 0.00 O ATOM 295 C5' U A 10 -18.255 -3.149 -14.912 1.00 0.00 C ATOM 296 C4' U A 10 -17.109 -2.134 -14.787 1.00 0.00 C ATOM 297 O4' U A 10 -15.978 -2.690 -14.119 1.00 0.00 O ATOM 298 C3' U A 10 -16.601 -1.591 -16.126 1.00 0.00 C ATOM 299 O3' U A 10 -17.438 -0.593 -16.692 1.00 0.00 O ATOM 300 C2' U A 10 -15.235 -1.050 -15.685 1.00 0.00 C ATOM 301 O2' U A 10 -15.334 0.196 -14.990 1.00 0.00 O ATOM 302 C1' U A 10 -14.790 -2.118 -14.677 1.00 0.00 C ATOM 303 N1 U A 10 -13.932 -3.148 -15.333 1.00 0.00 N ATOM 304 C2 U A 10 -12.562 -2.879 -15.442 1.00 0.00 C ATOM 305 O2 U A 10 -12.038 -1.830 -15.058 1.00 0.00 O ATOM 306 N3 U A 10 -11.778 -3.845 -16.022 1.00 0.00 N ATOM 307 C4 U A 10 -12.211 -5.040 -16.534 1.00 0.00 C ATOM 308 O4 U A 10 -11.409 -5.824 -17.029 1.00 0.00 O ATOM 309 C5 U A 10 -13.636 -5.262 -16.393 1.00 0.00 C ATOM 310 C6 U A 10 -14.444 -4.331 -15.823 1.00 0.00 C ATOM 0 H5' U A 10 -18.504 -3.543 -13.927 1.00 0.00 H new ATOM 0 H5'' U A 10 -19.147 -2.649 -15.290 1.00 0.00 H new ATOM 0 H4' U A 10 -17.553 -1.318 -14.216 1.00 0.00 H new ATOM 0 H3' U A 10 -16.569 -2.328 -16.928 1.00 0.00 H new ATOM 0 H2' U A 10 -14.572 -0.874 -16.532 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.180 0.633 -15.221 1.00 0.00 H new ATOM 0 H1' U A 10 -14.181 -1.678 -13.887 1.00 0.00 H new ATOM 0 H3 U A 10 -10.777 -3.655 -16.077 1.00 0.00 H new ATOM 0 H5 U A 10 -14.065 -6.187 -16.749 1.00 0.00 H new ATOM 0 H6 U A 10 -15.505 -4.520 -15.752 1.00 0.00 H new ATOM 321 P G A 11 -17.482 -0.371 -18.283 1.00 0.00 P ATOM 322 OP1 G A 11 -18.415 0.751 -18.552 1.00 0.00 O ATOM 323 OP2 G A 11 -17.733 -1.682 -18.926 1.00 0.00 O ATOM 324 O5' G A 11 -15.995 0.099 -18.675 1.00 0.00 O ATOM 325 C5' G A 11 -15.542 1.417 -18.400 1.00 0.00 C ATOM 326 C4' G A 11 -14.096 1.638 -18.862 1.00 0.00 C ATOM 327 O4' G A 11 -13.166 0.855 -18.118 1.00 0.00 O ATOM 328 C3' G A 11 -13.850 1.305 -20.339 1.00 0.00 C ATOM 329 O3' G A 11 -14.317 2.291 -21.258 1.00 0.00 O ATOM 330 C2' G A 11 -12.320 1.195 -20.330 1.00 0.00 C ATOM 331 O2' G A 11 -11.664 2.465 -20.376 1.00 0.00 O ATOM 332 C1' G A 11 -12.054 0.559 -18.962 1.00 0.00 C ATOM 333 N9 G A 11 -11.887 -0.907 -19.095 1.00 0.00 N ATOM 334 C8 G A 11 -12.828 -1.907 -19.031 1.00 0.00 C ATOM 335 N7 G A 11 -12.353 -3.101 -19.273 1.00 0.00 N ATOM 336 C5 G A 11 -10.989 -2.882 -19.525 1.00 0.00 C ATOM 337 C6 G A 11 -9.913 -3.775 -19.880 1.00 0.00 C ATOM 338 O6 G A 11 -9.927 -4.998 -20.046 1.00 0.00 O ATOM 339 N1 G A 11 -8.705 -3.134 -20.074 1.00 0.00 N ATOM 340 C2 G A 11 -8.538 -1.794 -19.954 1.00 0.00 C ATOM 341 N2 G A 11 -7.350 -1.308 -20.206 1.00 0.00 N ATOM 342 N3 G A 11 -9.497 -0.930 -19.624 1.00 0.00 N ATOM 343 C4 G A 11 -10.706 -1.537 -19.421 1.00 0.00 C ATOM 0 H5' G A 11 -15.613 1.608 -17.329 1.00 0.00 H new ATOM 0 H5'' G A 11 -16.195 2.135 -18.896 1.00 0.00 H new ATOM 0 H4' G A 11 -13.944 2.705 -18.698 1.00 0.00 H new ATOM 0 H3' G A 11 -14.388 0.421 -20.682 1.00 0.00 H new ATOM 0 H2' G A 11 -11.951 0.644 -21.195 1.00 0.00 H new ATOM 0 HO2' G A 11 -12.268 3.131 -20.765 1.00 0.00 H new ATOM 0 HO3' G A 11 -14.120 2.004 -22.174 1.00 0.00 H new ATOM 0 H1' G A 11 -11.135 0.960 -18.534 1.00 0.00 H new ATOM 0 H8 G A 11 -13.867 -1.723 -18.801 1.00 0.00 H new ATOM 0 H1 G A 11 -7.893 -3.700 -20.321 1.00 0.00 H new ATOM 0 H21 G A 11 -7.182 -0.305 -20.127 1.00 0.00 H new ATOM 0 H22 G A 11 -6.592 -1.932 -20.481 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 -0.590 -7.494 -20.070 1.00 0.00 O ATOM 358 C5' C B 12 0.131 -6.506 -20.812 1.00 0.00 C ATOM 359 C4' C B 12 -0.627 -5.168 -20.908 1.00 0.00 C ATOM 360 O4' C B 12 -1.835 -5.279 -21.659 1.00 0.00 O ATOM 361 C3' C B 12 -1.014 -4.551 -19.559 1.00 0.00 C ATOM 362 O3' C B 12 0.067 -3.930 -18.874 1.00 0.00 O ATOM 363 C2' C B 12 -2.073 -3.547 -20.042 1.00 0.00 C ATOM 364 O2' C B 12 -1.495 -2.392 -20.646 1.00 0.00 O ATOM 365 C1' C B 12 -2.784 -4.340 -21.153 1.00 0.00 C ATOM 366 N1 C B 12 -4.020 -5.016 -20.656 1.00 0.00 N ATOM 367 C2 C B 12 -5.227 -4.309 -20.683 1.00 0.00 C ATOM 368 O2 C B 12 -5.287 -3.125 -21.019 1.00 0.00 O ATOM 369 N3 C B 12 -6.392 -4.911 -20.339 1.00 0.00 N ATOM 370 C4 C B 12 -6.361 -6.168 -19.941 1.00 0.00 C ATOM 371 N4 C B 12 -7.514 -6.706 -19.653 1.00 0.00 N ATOM 372 C5 C B 12 -5.168 -6.934 -19.856 1.00 0.00 C ATOM 373 C6 C B 12 -4.010 -6.323 -20.220 1.00 0.00 C ATOM 0 H5' C B 12 0.326 -6.882 -21.816 1.00 0.00 H new ATOM 0 H5'' C B 12 1.099 -6.338 -20.341 1.00 0.00 H new ATOM 0 H4' C B 12 0.096 -4.520 -21.403 1.00 0.00 H new ATOM 0 H3' C B 12 -1.352 -5.270 -18.813 1.00 0.00 H new ATOM 0 H2' C B 12 -2.697 -3.193 -19.221 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.561 -2.306 -20.361 1.00 0.00 H new ATOM 0 HO5' C B 12 -0.070 -8.324 -20.039 1.00 0.00 H new ATOM 0 H1' C B 12 -3.122 -3.669 -21.943 1.00 0.00 H new ATOM 0 H41 C B 12 -7.560 -7.675 -19.339 1.00 0.00 H new ATOM 0 H42 C B 12 -8.369 -6.157 -19.742 1.00 0.00 H new ATOM 0 H5 C B 12 -5.181 -7.959 -19.516 1.00 0.00 H new ATOM 0 H6 C B 12 -3.077 -6.865 -20.167 1.00 0.00 H new ATOM 386 P A B 13 0.044 -3.746 -17.279 1.00 0.00 P ATOM 387 OP1 A B 13 1.336 -3.136 -16.879 1.00 0.00 O ATOM 388 OP2 A B 13 -0.361 -5.034 -16.666 1.00 0.00 O ATOM 389 O5' A B 13 -1.129 -2.683 -17.009 1.00 0.00 O ATOM 390 C5' A B 13 -0.944 -1.290 -17.238 1.00 0.00 C ATOM 391 C4' A B 13 -2.230 -0.494 -16.983 1.00 0.00 C ATOM 392 O4' A B 13 -3.289 -0.906 -17.837 1.00 0.00 O ATOM 393 C3' A B 13 -2.760 -0.593 -15.551 1.00 0.00 C ATOM 394 O3' A B 13 -2.063 0.253 -14.646 1.00 0.00 O ATOM 395 C2' A B 13 -4.213 -0.149 -15.768 1.00 0.00 C ATOM 396 O2' A B 13 -4.340 1.267 -15.907 1.00 0.00 O ATOM 397 C1' A B 13 -4.521 -0.784 -17.128 1.00 0.00 C ATOM 398 N9 A B 13 -5.150 -2.118 -16.969 1.00 0.00 N ATOM 399 C8 A B 13 -4.581 -3.366 -17.043 1.00 0.00 C ATOM 400 N7 A B 13 -5.445 -4.348 -17.005 1.00 0.00 N ATOM 401 C5 A B 13 -6.680 -3.691 -16.862 1.00 0.00 C ATOM 402 C6 A B 13 -8.036 -4.095 -16.777 1.00 0.00 C ATOM 403 N6 A B 13 -8.473 -5.330 -16.880 1.00 0.00 N ATOM 404 N1 A B 13 -9.013 -3.203 -16.609 1.00 0.00 N ATOM 405 C2 A B 13 -8.678 -1.920 -16.521 1.00 0.00 C ATOM 406 N3 A B 13 -7.461 -1.387 -16.617 1.00 0.00 N ATOM 407 C4 A B 13 -6.497 -2.336 -16.795 1.00 0.00 C ATOM 0 H5' A B 13 -0.616 -1.131 -18.265 1.00 0.00 H new ATOM 0 H5'' A B 13 -0.151 -0.917 -16.589 1.00 0.00 H new ATOM 0 H4' A B 13 -1.932 0.535 -17.182 1.00 0.00 H new ATOM 0 H3' A B 13 -2.646 -1.576 -15.095 1.00 0.00 H new ATOM 0 H2' A B 13 -4.860 -0.432 -14.937 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.558 1.706 -15.512 1.00 0.00 H new ATOM 0 H1' A B 13 -5.225 -0.157 -17.675 1.00 0.00 H new ATOM 0 H8 A B 13 -3.516 -3.523 -17.125 1.00 0.00 H new ATOM 0 H61 A B 13 -9.471 -5.526 -16.805 1.00 0.00 H new ATOM 0 H62 A B 13 -7.814 -6.093 -17.035 1.00 0.00 H new ATOM 0 H2 A B 13 -9.489 -1.227 -16.351 1.00 0.00 H new ATOM 419 P C B 14 -1.989 -0.089 -13.082 1.00 0.00 P ATOM 420 OP1 C B 14 -1.254 1.013 -12.414 1.00 0.00 O ATOM 421 OP2 C B 14 -1.486 -1.476 -12.942 1.00 0.00 O ATOM 422 O5' C B 14 -3.515 -0.073 -12.580 1.00 0.00 O ATOM 423 C5' C B 14 -4.207 1.142 -12.328 1.00 0.00 C ATOM 424 C4' C B 14 -5.660 0.905 -11.889 1.00 0.00 C ATOM 425 O4' C B 14 -6.445 0.286 -12.904 1.00 0.00 O ATOM 426 C3' C B 14 -5.789 0.016 -10.653 1.00 0.00 C ATOM 427 O3' C B 14 -5.433 0.688 -9.450 1.00 0.00 O ATOM 428 C2' C B 14 -7.275 -0.365 -10.761 1.00 0.00 C ATOM 429 O2' C B 14 -8.163 0.670 -10.334 1.00 0.00 O ATOM 430 C1' C B 14 -7.426 -0.536 -12.279 1.00 0.00 C ATOM 431 N1 C B 14 -7.288 -1.970 -12.677 1.00 0.00 N ATOM 432 C2 C B 14 -8.438 -2.774 -12.674 1.00 0.00 C ATOM 433 O2 C B 14 -9.536 -2.343 -12.318 1.00 0.00 O ATOM 434 N3 C B 14 -8.381 -4.068 -13.074 1.00 0.00 N ATOM 435 C4 C B 14 -7.213 -4.565 -13.426 1.00 0.00 C ATOM 436 N4 C B 14 -7.224 -5.806 -13.820 1.00 0.00 N ATOM 437 C5 C B 14 -6.009 -3.813 -13.430 1.00 0.00 C ATOM 438 C6 C B 14 -6.083 -2.515 -13.045 1.00 0.00 C ATOM 0 H5' C B 14 -4.197 1.756 -13.228 1.00 0.00 H new ATOM 0 H5'' C B 14 -3.683 1.702 -11.554 1.00 0.00 H new ATOM 0 H4' C B 14 -6.022 1.909 -11.668 1.00 0.00 H new ATOM 0 H3' C B 14 -5.117 -0.842 -10.617 1.00 0.00 H new ATOM 0 H2' C B 14 -7.522 -1.227 -10.141 1.00 0.00 H new ATOM 0 HO2' C B 14 -9.090 0.366 -10.429 1.00 0.00 H new ATOM 0 H1' C B 14 -8.421 -0.229 -12.600 1.00 0.00 H new ATOM 0 H41 C B 14 -6.356 -6.257 -14.108 1.00 0.00 H new ATOM 0 H42 C B 14 -8.101 -6.327 -13.841 1.00 0.00 H new ATOM 0 H5 C B 14 -5.071 -4.257 -13.728 1.00 0.00 H new ATOM 0 H6 C B 14 -5.190 -1.907 -13.028 1.00 0.00 H new ATOM 450 P A B 15 -5.062 -0.140 -8.127 1.00 0.00 P ATOM 451 OP1 A B 15 -4.674 0.845 -7.085 1.00 0.00 O ATOM 452 OP2 A B 15 -4.101 -1.210 -8.499 1.00 0.00 O ATOM 453 O5' A B 15 -6.437 -0.853 -7.684 1.00 0.00 O ATOM 454 C5' A B 15 -7.486 -0.115 -7.077 1.00 0.00 C ATOM 455 C4' A B 15 -8.693 -1.001 -6.734 1.00 0.00 C ATOM 456 O4' A B 15 -9.318 -1.546 -7.889 1.00 0.00 O ATOM 457 C3' A B 15 -8.334 -2.175 -5.819 1.00 0.00 C ATOM 458 O3' A B 15 -8.210 -1.776 -4.454 1.00 0.00 O ATOM 459 C2' A B 15 -9.529 -3.095 -6.089 1.00 0.00 C ATOM 460 O2' A B 15 -10.700 -2.707 -5.372 1.00 0.00 O ATOM 461 C1' A B 15 -9.801 -2.851 -7.579 1.00 0.00 C ATOM 462 N9 A B 15 -9.132 -3.841 -8.458 1.00 0.00 N ATOM 463 C8 A B 15 -7.849 -3.833 -8.952 1.00 0.00 C ATOM 464 N7 A B 15 -7.588 -4.796 -9.800 1.00 0.00 N ATOM 465 C5 A B 15 -8.793 -5.518 -9.837 1.00 0.00 C ATOM 466 C6 A B 15 -9.253 -6.682 -10.509 1.00 0.00 C ATOM 467 N6 A B 15 -8.528 -7.398 -11.347 1.00 0.00 N ATOM 468 N1 A B 15 -10.486 -7.152 -10.332 1.00 0.00 N ATOM 469 C2 A B 15 -11.281 -6.491 -9.497 1.00 0.00 C ATOM 470 N3 A B 15 -11.002 -5.395 -8.798 1.00 0.00 N ATOM 471 C4 A B 15 -9.730 -4.952 -9.015 1.00 0.00 C ATOM 0 H5' A B 15 -7.802 0.684 -7.748 1.00 0.00 H new ATOM 0 H5'' A B 15 -7.116 0.360 -6.168 1.00 0.00 H new ATOM 0 H4' A B 15 -9.376 -0.326 -6.218 1.00 0.00 H new ATOM 0 H3' A B 15 -7.367 -2.640 -6.009 1.00 0.00 H new ATOM 0 H2' A B 15 -9.312 -4.123 -5.798 1.00 0.00 H new ATOM 0 HO2' A B 15 -10.444 -2.164 -4.597 1.00 0.00 H new ATOM 0 H1' A B 15 -10.872 -2.949 -7.757 1.00 0.00 H new ATOM 0 H8 A B 15 -7.117 -3.093 -8.664 1.00 0.00 H new ATOM 0 H61 A B 15 -8.929 -8.223 -11.792 1.00 0.00 H new ATOM 0 H62 A B 15 -7.566 -7.126 -11.550 1.00 0.00 H new ATOM 0 H2 A B 15 -12.275 -6.893 -9.371 1.00 0.00 H new ATOM 483 P C B 16 -7.234 -2.547 -3.446 1.00 0.00 P ATOM 484 OP1 C B 16 -7.247 -1.818 -2.153 1.00 0.00 O ATOM 485 OP2 C B 16 -5.932 -2.755 -4.123 1.00 0.00 O ATOM 486 O5' C B 16 -7.919 -3.983 -3.238 1.00 0.00 O ATOM 487 C5' C B 16 -9.057 -4.156 -2.405 1.00 0.00 C ATOM 488 C4' C B 16 -9.706 -5.528 -2.634 1.00 0.00 C ATOM 489 O4' C B 16 -10.067 -5.682 -4.005 1.00 0.00 O ATOM 490 C3' C B 16 -8.813 -6.713 -2.248 1.00 0.00 C ATOM 491 O3' C B 16 -8.892 -7.014 -0.858 1.00 0.00 O ATOM 492 C2' C B 16 -9.414 -7.816 -3.139 1.00 0.00 C ATOM 493 O2' C B 16 -10.559 -8.413 -2.541 1.00 0.00 O ATOM 494 C1' C B 16 -9.908 -7.043 -4.374 1.00 0.00 C ATOM 495 N1 C B 16 -9.003 -7.176 -5.561 1.00 0.00 N ATOM 496 C2 C B 16 -9.373 -8.053 -6.584 1.00 0.00 C ATOM 497 O2 C B 16 -10.440 -8.664 -6.572 1.00 0.00 O ATOM 498 N3 C B 16 -8.545 -8.278 -7.635 1.00 0.00 N ATOM 499 C4 C B 16 -7.400 -7.629 -7.694 1.00 0.00 C ATOM 500 N4 C B 16 -6.624 -7.923 -8.695 1.00 0.00 N ATOM 501 C5 C B 16 -6.994 -6.685 -6.716 1.00 0.00 C ATOM 502 C6 C B 16 -7.819 -6.480 -5.663 1.00 0.00 C ATOM 0 H5' C B 16 -9.783 -3.369 -2.608 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.764 -4.059 -1.360 1.00 0.00 H new ATOM 0 H4' C B 16 -10.580 -5.543 -1.983 1.00 0.00 H new ATOM 0 H3' C B 16 -7.746 -6.552 -2.399 1.00 0.00 H new ATOM 0 H2' C B 16 -8.688 -8.605 -3.333 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.573 -8.206 -1.583 1.00 0.00 H new ATOM 0 H1' C B 16 -10.858 -7.473 -4.690 1.00 0.00 H new ATOM 0 H41 C B 16 -5.723 -7.455 -8.797 1.00 0.00 H new ATOM 0 H42 C B 16 -6.916 -8.622 -9.378 1.00 0.00 H new ATOM 0 H5 C B 16 -6.061 -6.150 -6.808 1.00 0.00 H new ATOM 0 H6 C B 16 -7.547 -5.767 -4.899 1.00 0.00 H new ATOM 514 P G B 17 -7.637 -7.613 -0.056 1.00 0.00 P ATOM 515 OP1 G B 17 -8.011 -7.667 1.377 1.00 0.00 O ATOM 516 OP2 G B 17 -6.424 -6.851 -0.444 1.00 0.00 O ATOM 517 O5' G B 17 -7.476 -9.123 -0.597 1.00 0.00 O ATOM 518 C5' G B 17 -8.430 -10.127 -0.272 1.00 0.00 C ATOM 519 C4' G B 17 -8.105 -11.477 -0.913 1.00 0.00 C ATOM 520 O4' G B 17 -7.849 -11.374 -2.317 1.00 0.00 O ATOM 521 C3' G B 17 -6.891 -12.181 -0.299 1.00 0.00 C ATOM 522 O3' G B 17 -7.157 -12.826 0.941 1.00 0.00 O ATOM 523 C2' G B 17 -6.616 -13.196 -1.415 1.00 0.00 C ATOM 524 O2' G B 17 -7.544 -14.287 -1.434 1.00 0.00 O ATOM 525 C1' G B 17 -6.865 -12.350 -2.663 1.00 0.00 C ATOM 526 N9 G B 17 -5.598 -11.722 -3.111 1.00 0.00 N ATOM 527 C8 G B 17 -5.135 -10.440 -2.910 1.00 0.00 C ATOM 528 N7 G B 17 -3.956 -10.212 -3.433 1.00 0.00 N ATOM 529 C5 G B 17 -3.609 -11.435 -4.027 1.00 0.00 C ATOM 530 C6 G B 17 -2.442 -11.852 -4.768 1.00 0.00 C ATOM 531 O6 G B 17 -1.439 -11.203 -5.075 1.00 0.00 O ATOM 532 N1 G B 17 -2.485 -13.175 -5.163 1.00 0.00 N ATOM 533 C2 G B 17 -3.524 -14.005 -4.898 1.00 0.00 C ATOM 534 N2 G B 17 -3.411 -15.247 -5.279 1.00 0.00 N ATOM 535 N3 G B 17 -4.619 -13.666 -4.230 1.00 0.00 N ATOM 536 C4 G B 17 -4.603 -12.363 -3.818 1.00 0.00 C ATOM 0 H5' G B 17 -9.418 -9.803 -0.598 1.00 0.00 H new ATOM 0 H5'' G B 17 -8.474 -10.244 0.811 1.00 0.00 H new ATOM 0 H4' G B 17 -9.004 -12.063 -0.722 1.00 0.00 H new ATOM 0 H3' G B 17 -6.073 -11.511 -0.036 1.00 0.00 H new ATOM 0 H2' G B 17 -5.629 -13.648 -1.313 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.866 -14.458 -0.524 1.00 0.00 H new ATOM 0 H1' G B 17 -7.225 -12.957 -3.494 1.00 0.00 H new ATOM 0 H8 G B 17 -5.694 -9.690 -2.370 1.00 0.00 H new ATOM 0 H1 G B 17 -1.691 -13.548 -5.683 1.00 0.00 H new ATOM 0 H21 G B 17 -4.168 -15.906 -5.100 1.00 0.00 H new ATOM 0 H22 G B 17 -2.565 -15.559 -5.756 1.00 0.00 H new ATOM 548 P U B 18 -5.975 -13.111 1.997 1.00 0.00 P ATOM 549 OP1 U B 18 -6.543 -13.905 3.114 1.00 0.00 O ATOM 550 OP2 U B 18 -5.322 -11.814 2.305 1.00 0.00 O ATOM 551 O5' U B 18 -4.903 -14.017 1.205 1.00 0.00 O ATOM 552 C5' U B 18 -5.132 -15.398 0.955 1.00 0.00 C ATOM 553 C4' U B 18 -4.032 -16.016 0.073 1.00 0.00 C ATOM 554 O4' U B 18 -3.895 -15.349 -1.178 1.00 0.00 O ATOM 555 C3' U B 18 -2.641 -15.990 0.714 1.00 0.00 C ATOM 556 O3' U B 18 -2.467 -16.956 1.745 1.00 0.00 O ATOM 557 C2' U B 18 -1.795 -16.260 -0.541 1.00 0.00 C ATOM 558 O2' U B 18 -1.836 -17.626 -0.967 1.00 0.00 O ATOM 559 C1' U B 18 -2.526 -15.405 -1.584 1.00 0.00 C ATOM 560 N1 U B 18 -1.899 -14.052 -1.672 1.00 0.00 N ATOM 561 C2 U B 18 -0.754 -13.923 -2.464 1.00 0.00 C ATOM 562 O2 U B 18 -0.295 -14.848 -3.131 1.00 0.00 O ATOM 563 N3 U B 18 -0.125 -12.697 -2.489 1.00 0.00 N ATOM 564 C4 U B 18 -0.517 -11.587 -1.779 1.00 0.00 C ATOM 565 O4 U B 18 0.141 -10.554 -1.837 1.00 0.00 O ATOM 566 C5 U B 18 -1.713 -11.777 -0.986 1.00 0.00 C ATOM 567 C6 U B 18 -2.365 -12.971 -0.951 1.00 0.00 C ATOM 0 H5' U B 18 -6.099 -15.522 0.468 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.181 -15.935 1.903 1.00 0.00 H new ATOM 0 H4' U B 18 -4.368 -17.045 -0.058 1.00 0.00 H new ATOM 0 H3' U B 18 -2.393 -15.074 1.251 1.00 0.00 H new ATOM 0 H2' U B 18 -0.740 -16.039 -0.380 1.00 0.00 H new ATOM 0 HO2' U B 18 -2.125 -18.193 -0.221 1.00 0.00 H new ATOM 0 H1' U B 18 -2.458 -15.833 -2.584 1.00 0.00 H new ATOM 0 H3 U B 18 0.699 -12.606 -3.083 1.00 0.00 H new ATOM 0 H5 U B 18 -2.098 -10.950 -0.407 1.00 0.00 H new ATOM 0 H6 U B 18 -3.258 -13.074 -0.352 1.00 0.00 H new ATOM 578 P C B 19 -1.298 -16.807 2.835 1.00 0.00 P ATOM 579 OP1 C B 19 -1.500 -17.858 3.860 1.00 0.00 O ATOM 580 OP2 C B 19 -1.241 -15.389 3.264 1.00 0.00 O ATOM 581 O5' C B 19 0.052 -17.132 2.025 1.00 0.00 O ATOM 582 C5' C B 19 0.431 -18.466 1.718 1.00 0.00 C ATOM 583 C4' C B 19 1.729 -18.521 0.901 1.00 0.00 C ATOM 584 O4' C B 19 1.611 -17.816 -0.332 1.00 0.00 O ATOM 585 C3' C B 19 2.953 -17.927 1.606 1.00 0.00 C ATOM 586 O3' C B 19 3.479 -18.724 2.658 1.00 0.00 O ATOM 587 C2' C B 19 3.882 -17.793 0.391 1.00 0.00 C ATOM 588 O2' C B 19 4.443 -19.029 -0.053 1.00 0.00 O ATOM 589 C1' C B 19 2.895 -17.300 -0.674 1.00 0.00 C ATOM 590 N1 C B 19 2.912 -15.806 -0.720 1.00 0.00 N ATOM 591 C2 C B 19 3.958 -15.188 -1.409 1.00 0.00 C ATOM 592 O2 C B 19 4.834 -15.838 -1.982 1.00 0.00 O ATOM 593 N3 C B 19 4.053 -13.845 -1.476 1.00 0.00 N ATOM 594 C4 C B 19 3.137 -13.121 -0.863 1.00 0.00 C ATOM 595 N4 C B 19 3.279 -11.831 -0.976 1.00 0.00 N ATOM 596 C5 C B 19 2.072 -13.682 -0.111 1.00 0.00 C ATOM 597 C6 C B 19 1.989 -15.037 -0.053 1.00 0.00 C ATOM 0 H5' C B 19 -0.370 -18.951 1.160 1.00 0.00 H new ATOM 0 H5'' C B 19 0.561 -19.028 2.643 1.00 0.00 H new ATOM 0 H4' C B 19 1.880 -19.590 0.753 1.00 0.00 H new ATOM 0 H3' C B 19 2.764 -17.004 2.154 1.00 0.00 H new ATOM 0 H2' C B 19 4.742 -17.159 0.606 1.00 0.00 H new ATOM 0 HO2' C B 19 5.020 -18.867 -0.828 1.00 0.00 H new ATOM 0 H1' C B 19 3.166 -17.648 -1.671 1.00 0.00 H new ATOM 0 H41 C B 19 2.610 -11.203 -0.530 1.00 0.00 H new ATOM 0 H42 C B 19 4.059 -11.449 -1.511 1.00 0.00 H new ATOM 0 H5 C B 19 1.354 -13.055 0.396 1.00 0.00 H new ATOM 0 H6 C B 19 1.200 -15.508 0.515 1.00 0.00 H new ATOM 609 P G B 20 4.543 -18.119 3.707 1.00 0.00 P ATOM 610 OP1 G B 20 4.775 -19.144 4.756 1.00 0.00 O ATOM 611 OP2 G B 20 4.065 -16.778 4.127 1.00 0.00 O ATOM 612 O5' G B 20 5.912 -17.914 2.881 1.00 0.00 O ATOM 613 C5' G B 20 6.681 -19.031 2.454 1.00 0.00 C ATOM 614 C4' G B 20 7.937 -18.627 1.670 1.00 0.00 C ATOM 615 O4' G B 20 7.651 -17.866 0.493 1.00 0.00 O ATOM 616 C3' G B 20 8.929 -17.792 2.485 1.00 0.00 C ATOM 617 O3' G B 20 9.675 -18.549 3.433 1.00 0.00 O ATOM 618 C2' G B 20 9.794 -17.238 1.347 1.00 0.00 C ATOM 619 O2' G B 20 10.676 -18.215 0.794 1.00 0.00 O ATOM 620 C1' G B 20 8.718 -16.933 0.297 1.00 0.00 C ATOM 621 N9 G B 20 8.226 -15.542 0.443 1.00 0.00 N ATOM 622 C8 G B 20 7.056 -15.091 1.011 1.00 0.00 C ATOM 623 N7 G B 20 6.900 -13.795 0.962 1.00 0.00 N ATOM 624 C5 G B 20 8.078 -13.344 0.341 1.00 0.00 C ATOM 625 C6 G B 20 8.530 -12.018 -0.010 1.00 0.00 C ATOM 626 O6 G B 20 7.967 -10.934 0.150 1.00 0.00 O ATOM 627 N1 G B 20 9.771 -11.999 -0.618 1.00 0.00 N ATOM 628 C2 G B 20 10.497 -13.113 -0.879 1.00 0.00 C ATOM 629 N2 G B 20 11.671 -12.940 -1.429 1.00 0.00 N ATOM 630 N3 G B 20 10.120 -14.358 -0.581 1.00 0.00 N ATOM 631 C4 G B 20 8.894 -14.412 0.027 1.00 0.00 C ATOM 0 H5' G B 20 6.061 -19.675 1.830 1.00 0.00 H new ATOM 0 H5'' G B 20 6.975 -19.617 3.325 1.00 0.00 H new ATOM 0 H4' G B 20 8.376 -19.590 1.409 1.00 0.00 H new ATOM 0 H3' G B 20 8.466 -17.040 3.125 1.00 0.00 H new ATOM 0 H2' G B 20 10.427 -16.411 1.669 1.00 0.00 H new ATOM 0 HO2' G B 20 10.831 -18.925 1.451 1.00 0.00 H new ATOM 0 H1' G B 20 9.129 -17.028 -0.708 1.00 0.00 H new ATOM 0 H8 G B 20 6.329 -15.752 1.459 1.00 0.00 H new ATOM 0 H1 G B 20 10.162 -11.096 -0.885 1.00 0.00 H new ATOM 0 H21 G B 20 12.257 -13.747 -1.645 1.00 0.00 H new ATOM 0 H22 G B 20 12.001 -11.998 -1.641 1.00 0.00 H new ATOM 643 P G B 21 10.307 -17.846 4.729 1.00 0.00 P ATOM 644 OP1 G B 21 11.005 -18.887 5.522 1.00 0.00 O ATOM 645 OP2 G B 21 9.247 -17.048 5.389 1.00 0.00 O ATOM 646 O5' G B 21 11.404 -16.819 4.152 1.00 0.00 O ATOM 647 C5' G B 21 12.641 -17.270 3.618 1.00 0.00 C ATOM 648 C4' G B 21 13.504 -16.106 3.112 1.00 0.00 C ATOM 649 O4' G B 21 12.895 -15.400 2.035 1.00 0.00 O ATOM 650 C3' G B 21 13.847 -15.065 4.187 1.00 0.00 C ATOM 651 O3' G B 21 14.892 -15.462 5.076 1.00 0.00 O ATOM 652 C2' G B 21 14.261 -13.885 3.300 1.00 0.00 C ATOM 653 O2' G B 21 15.595 -14.001 2.808 1.00 0.00 O ATOM 654 C1' G B 21 13.278 -14.024 2.119 1.00 0.00 C ATOM 655 N9 G B 21 12.098 -13.149 2.333 1.00 0.00 N ATOM 656 C8 G B 21 10.875 -13.451 2.879 1.00 0.00 C ATOM 657 N7 G B 21 10.075 -12.423 3.013 1.00 0.00 N ATOM 658 C5 G B 21 10.827 -11.350 2.519 1.00 0.00 C ATOM 659 C6 G B 21 10.541 -9.937 2.413 1.00 0.00 C ATOM 660 O6 G B 21 9.524 -9.319 2.739 1.00 0.00 O ATOM 661 N1 G B 21 11.592 -9.207 1.889 1.00 0.00 N ATOM 662 C2 G B 21 12.769 -9.748 1.488 1.00 0.00 C ATOM 663 N2 G B 21 13.691 -8.931 1.051 1.00 0.00 N ATOM 664 N3 G B 21 13.075 -11.041 1.566 1.00 0.00 N ATOM 665 C4 G B 21 12.061 -11.795 2.090 1.00 0.00 C ATOM 0 H5' G B 21 12.452 -17.964 2.799 1.00 0.00 H new ATOM 0 H5'' G B 21 13.187 -17.821 4.383 1.00 0.00 H new ATOM 0 H4' G B 21 14.418 -16.601 2.785 1.00 0.00 H new ATOM 0 H3' G B 21 13.027 -14.869 4.878 1.00 0.00 H new ATOM 0 H2' G B 21 14.233 -12.936 3.836 1.00 0.00 H new ATOM 0 HO2' G B 21 16.088 -14.653 3.349 1.00 0.00 H new ATOM 0 HO3' G B 21 15.054 -14.749 5.729 1.00 0.00 H new ATOM 0 H1' G B 21 13.745 -13.714 1.184 1.00 0.00 H new ATOM 0 H8 G B 21 10.596 -14.452 3.173 1.00 0.00 H new ATOM 0 H1 G B 21 11.475 -8.198 1.798 1.00 0.00 H new ATOM 0 H21 G B 21 14.591 -9.297 0.740 1.00 0.00 H new ATOM 0 H22 G B 21 13.511 -7.928 1.021 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.780 -11.579 -6.415 1.00 0.00 C HETATM 680 N1 QSY B 101 -3.059 -10.604 -7.996 1.00 0.00 N HETATM 681 O1 QSY B 101 -8.027 -11.896 -5.920 1.00 0.00 O HETATM 682 C2 QSY B 101 -6.286 -10.278 -6.152 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.549 -13.385 -9.885 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.667 -11.254 -9.619 1.00 0.00 O HETATM 685 C3 QSY B 101 -5.035 -9.865 -6.650 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.670 -14.035 -8.846 1.00 0.00 N HETATM 687 C4 QSY B 101 -4.293 -10.786 -7.393 1.00 0.00 C HETATM 688 N4 QSY B 101 -3.243 -13.224 -12.433 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.753 -12.066 -7.612 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.996 -12.503 -7.146 1.00 0.00 C HETATM 691 C7 QSY B 101 -8.617 -13.194 -6.073 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.736 -11.831 -8.598 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.740 -12.741 -8.368 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.537 -12.079 -9.397 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.572 -14.290 -9.560 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.461 -13.832 -10.778 1.00 0.00 C HETATM 697 C13 QSY B 101 -0.632 -13.357 -12.236 1.00 0.00 C HETATM 698 C14 QSY B 101 -1.937 -13.825 -12.930 1.00 0.00 C HETATM 699 C15 QSY B 101 -3.249 -11.691 -12.510 1.00 0.00 C HETATM 700 C16 QSY B 101 -4.389 -13.838 -13.215 1.00 0.00 C HETATM 701 C17 QSY B 101 -4.472 -11.044 -11.808 1.00 0.00 C HETATM 702 C18 QSY B 101 -4.339 -9.506 -11.750 1.00 0.00 C HETATM 703 C19 QSY B 101 -4.144 -8.898 -13.158 1.00 0.00 C HETATM 704 C20 QSY B 101 -2.951 -9.549 -13.890 1.00 0.00 C HETATM 705 C21 QSY B 101 -3.070 -11.089 -13.931 1.00 0.00 C