USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 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 G O2' : rot 180:sc= -0.165 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.19 USER MOD Single : A 3 C O2' : rot 180:sc= -0.0564 USER MOD Single : A 4 C O2' : rot -22:sc= 0.0298 USER MOD Single : A 5 U O2' : rot -18:sc= 0.122 USER MOD Single : A 6 U O2' : rot -23:sc= 0.0627 USER MOD Single : A 7 C O2' : rot 180:sc= -0.0657 USER MOD Single : A 8 C O2' : rot -19:sc= 0.0644 USER MOD Single : A 9 C O2' : rot -16:sc= 0.122 USER MOD Single : A 10 A O2' : rot -26:sc= 0.536 USER MOD Single : A 11 C O2' : rot 57:sc= 0.215 USER MOD Single : A 12 A O2' : rot -143:sc= 0.81 USER MOD Single : A 13 A O2' : rot -18:sc= -0.116 USER MOD Single : A 14 G O2' : rot 180:sc= -0.092 USER MOD Single : A 15 G O2' : rot -20:sc= 0.0341 USER MOD Single : A 16 G O2' : rot 180:sc= -0.118 USER MOD Single : A 17 A O2' : rot -120:sc= 0.6 USER MOD Single : A 18 A O2' : rot -24:sc= 0.0597 USER MOD Single : A 19 G O2' : rot -23:sc= -0.0401 USER MOD Single : A 20 G O2' : rot -19:sc= 0.0743 USER MOD Single : A 21 C O2' : rot -130:sc= 0.794 USER MOD Single : A 22 C O2' : rot -22:sc= 0.0744 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0945 USER MOD Single : A 23 G0B O16 : rot 180:sc= 0.418 USER MOD Single : A 23 G0B O17 : rot -140:sc= 0.146 USER MOD Single : A 23 G0B O33 : rot 167:sc= 0.987 USER MOD Single : A 23 G0B O41 : rot 180:sc= 0.188 USER MOD Single : A 23 G0B O42 : rot -109:sc= 0.137 USER MOD Single : A 23 G0B O59 : rot -33:sc= -0.198 USER MOD Single : A 23 G0B O60 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.807 -8.085 3.114 1.00 0.00 O ATOM 2 C5' G A 1 -13.523 -7.508 2.987 1.00 0.00 C ATOM 3 C4' G A 1 -12.650 -7.905 4.178 1.00 0.00 C ATOM 4 O4' G A 1 -12.346 -9.292 4.170 1.00 0.00 O ATOM 5 C3' G A 1 -11.304 -7.192 4.148 1.00 0.00 C ATOM 6 O3' G A 1 -11.368 -5.855 4.611 1.00 0.00 O ATOM 7 C2' G A 1 -10.510 -8.101 5.076 1.00 0.00 C ATOM 8 O2' G A 1 -10.883 -7.912 6.429 1.00 0.00 O ATOM 9 C1' G A 1 -11.012 -9.470 4.628 1.00 0.00 C ATOM 10 N9 G A 1 -10.166 -9.980 3.529 1.00 0.00 N ATOM 11 C8 G A 1 -10.318 -9.822 2.175 1.00 0.00 C ATOM 12 N7 G A 1 -9.391 -10.405 1.466 1.00 0.00 N ATOM 13 C5 G A 1 -8.562 -10.997 2.418 1.00 0.00 C ATOM 14 C6 G A 1 -7.380 -11.779 2.254 1.00 0.00 C ATOM 15 O6 G A 1 -6.825 -12.113 1.209 1.00 0.00 O ATOM 16 N1 G A 1 -6.847 -12.179 3.471 1.00 0.00 N ATOM 17 C2 G A 1 -7.381 -11.862 4.698 1.00 0.00 C ATOM 18 N2 G A 1 -6.739 -12.318 5.772 1.00 0.00 N ATOM 19 N3 G A 1 -8.490 -11.136 4.864 1.00 0.00 N ATOM 20 C4 G A 1 -9.028 -10.735 3.682 1.00 0.00 C ATOM 0 H5' G A 1 -13.607 -6.423 2.933 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.057 -7.838 2.058 1.00 0.00 H new ATOM 0 H4' G A 1 -13.228 -7.632 5.061 1.00 0.00 H new ATOM 0 H3' G A 1 -10.880 -7.066 3.152 1.00 0.00 H new ATOM 0 H2' G A 1 -9.433 -7.940 5.026 1.00 0.00 H new ATOM 0 HO2' G A 1 -10.357 -8.510 7.000 1.00 0.00 H new ATOM 0 HO5' G A 1 -15.360 -7.824 2.348 1.00 0.00 H new ATOM 0 H1' G A 1 -10.973 -10.188 5.447 1.00 0.00 H new ATOM 0 H8 G A 1 -11.132 -9.265 1.735 1.00 0.00 H new ATOM 0 H1 G A 1 -6.000 -12.748 3.454 1.00 0.00 H new ATOM 0 H21 G A 1 -7.095 -12.110 6.705 1.00 0.00 H new ATOM 0 H22 G A 1 -5.892 -12.875 5.661 1.00 0.00 H new ATOM 33 P G A 2 -10.155 -4.832 4.342 1.00 0.00 P ATOM 34 OP1 G A 2 -10.536 -3.511 4.895 1.00 0.00 O ATOM 35 OP2 G A 2 -9.777 -4.939 2.914 1.00 0.00 O ATOM 36 O5' G A 2 -8.940 -5.414 5.223 1.00 0.00 O ATOM 37 C5' G A 2 -8.953 -5.315 6.632 1.00 0.00 C ATOM 38 C4' G A 2 -7.713 -5.987 7.221 1.00 0.00 C ATOM 39 O4' G A 2 -7.647 -7.366 6.886 1.00 0.00 O ATOM 40 C3' G A 2 -6.411 -5.368 6.727 1.00 0.00 C ATOM 41 O3' G A 2 -6.097 -4.151 7.376 1.00 0.00 O ATOM 42 C2' G A 2 -5.449 -6.496 7.080 1.00 0.00 C ATOM 43 O2' G A 2 -5.184 -6.530 8.470 1.00 0.00 O ATOM 44 C1' G A 2 -6.281 -7.729 6.735 1.00 0.00 C ATOM 45 N9 G A 2 -6.014 -8.156 5.345 1.00 0.00 N ATOM 46 C8 G A 2 -6.605 -7.742 4.180 1.00 0.00 C ATOM 47 N7 G A 2 -6.138 -8.325 3.108 1.00 0.00 N ATOM 48 C5 G A 2 -5.160 -9.190 3.600 1.00 0.00 C ATOM 49 C6 G A 2 -4.304 -10.101 2.911 1.00 0.00 C ATOM 50 O6 G A 2 -4.240 -10.327 1.704 1.00 0.00 O ATOM 51 N1 G A 2 -3.460 -10.782 3.778 1.00 0.00 N ATOM 52 C2 G A 2 -3.443 -10.613 5.142 1.00 0.00 C ATOM 53 N2 G A 2 -2.568 -11.341 5.831 1.00 0.00 N ATOM 54 N3 G A 2 -4.244 -9.768 5.798 1.00 0.00 N ATOM 55 C4 G A 2 -5.077 -9.090 4.967 1.00 0.00 C ATOM 0 H5' G A 2 -9.853 -5.785 7.028 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.983 -4.267 6.930 1.00 0.00 H new ATOM 0 H4' G A 2 -7.815 -5.845 8.297 1.00 0.00 H new ATOM 0 H3' G A 2 -6.410 -5.072 5.678 1.00 0.00 H new ATOM 0 H2' G A 2 -4.489 -6.407 6.571 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.565 -7.264 8.667 1.00 0.00 H new ATOM 0 H1' G A 2 -6.027 -8.563 7.390 1.00 0.00 H new ATOM 0 H8 G A 2 -7.388 -6.999 4.151 1.00 0.00 H new ATOM 0 H1 G A 2 -2.807 -11.454 3.375 1.00 0.00 H new ATOM 0 H21 G A 2 -2.517 -11.251 6.846 1.00 0.00 H new ATOM 0 H22 G A 2 -1.948 -11.989 5.344 1.00 0.00 H new ATOM 67 P C A 3 -4.950 -3.173 6.805 1.00 0.00 P ATOM 68 OP1 C A 3 -4.881 -1.982 7.683 1.00 0.00 O ATOM 69 OP2 C A 3 -5.185 -2.997 5.355 1.00 0.00 O ATOM 70 O5' C A 3 -3.590 -4.011 6.990 1.00 0.00 O ATOM 71 C5' C A 3 -3.015 -4.210 8.266 1.00 0.00 C ATOM 72 C4' C A 3 -1.814 -5.152 8.160 1.00 0.00 C ATOM 73 O4' C A 3 -2.184 -6.415 7.622 1.00 0.00 O ATOM 74 C3' C A 3 -0.710 -4.618 7.253 1.00 0.00 C ATOM 75 O3' C A 3 0.096 -3.626 7.865 1.00 0.00 O ATOM 76 C2' C A 3 0.046 -5.918 6.996 1.00 0.00 C ATOM 77 O2' C A 3 0.808 -6.287 8.128 1.00 0.00 O ATOM 78 C1' C A 3 -1.094 -6.924 6.862 1.00 0.00 C ATOM 79 N1 C A 3 -1.474 -7.094 5.437 1.00 0.00 N ATOM 80 C2 C A 3 -0.962 -8.192 4.756 1.00 0.00 C ATOM 81 O2 C A 3 -0.222 -8.991 5.325 1.00 0.00 O ATOM 82 N3 C A 3 -1.287 -8.370 3.447 1.00 0.00 N ATOM 83 C4 C A 3 -2.091 -7.502 2.830 1.00 0.00 C ATOM 84 N4 C A 3 -2.394 -7.702 1.549 1.00 0.00 N ATOM 85 C5 C A 3 -2.631 -6.365 3.508 1.00 0.00 C ATOM 86 C6 C A 3 -2.297 -6.204 4.807 1.00 0.00 C ATOM 0 H5' C A 3 -3.757 -4.629 8.946 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.701 -3.254 8.685 1.00 0.00 H new ATOM 0 H4' C A 3 -1.450 -5.240 9.184 1.00 0.00 H new ATOM 0 H3' C A 3 -1.063 -4.097 6.363 1.00 0.00 H new ATOM 0 H2' C A 3 0.725 -5.852 6.146 1.00 0.00 H new ATOM 0 HO2' C A 3 1.284 -7.124 7.943 1.00 0.00 H new ATOM 0 H1' C A 3 -0.795 -7.906 7.230 1.00 0.00 H new ATOM 0 H41 C A 3 -3.007 -7.048 1.062 1.00 0.00 H new ATOM 0 H42 C A 3 -2.013 -8.509 1.055 1.00 0.00 H new ATOM 0 H5 C A 3 -3.279 -5.664 3.003 1.00 0.00 H new ATOM 0 H6 C A 3 -2.686 -5.359 5.356 1.00 0.00 H new ATOM 98 P C A 4 1.030 -2.661 6.976 1.00 0.00 P ATOM 99 OP1 C A 4 1.738 -1.723 7.876 1.00 0.00 O ATOM 100 OP2 C A 4 0.211 -2.126 5.866 1.00 0.00 O ATOM 101 O5' C A 4 2.121 -3.657 6.345 1.00 0.00 O ATOM 102 C5' C A 4 3.161 -4.201 7.132 1.00 0.00 C ATOM 103 C4' C A 4 4.002 -5.165 6.294 1.00 0.00 C ATOM 104 O4' C A 4 3.238 -6.254 5.793 1.00 0.00 O ATOM 105 C3' C A 4 4.608 -4.500 5.066 1.00 0.00 C ATOM 106 O3' C A 4 5.710 -3.668 5.352 1.00 0.00 O ATOM 107 C2' C A 4 4.990 -5.746 4.280 1.00 0.00 C ATOM 108 O2' C A 4 6.115 -6.386 4.850 1.00 0.00 O ATOM 109 C1' C A 4 3.763 -6.621 4.521 1.00 0.00 C ATOM 110 N1 C A 4 2.775 -6.386 3.438 1.00 0.00 N ATOM 111 C2 C A 4 2.914 -7.129 2.273 1.00 0.00 C ATOM 112 O2 C A 4 3.832 -7.936 2.156 1.00 0.00 O ATOM 113 N3 C A 4 2.020 -6.948 1.267 1.00 0.00 N ATOM 114 C4 C A 4 1.034 -6.060 1.390 1.00 0.00 C ATOM 115 N4 C A 4 0.179 -5.907 0.382 1.00 0.00 N ATOM 116 C5 C A 4 0.876 -5.272 2.572 1.00 0.00 C ATOM 117 C6 C A 4 1.767 -5.471 3.567 1.00 0.00 C ATOM 0 H5' C A 4 2.742 -4.724 7.992 1.00 0.00 H new ATOM 0 H5'' C A 4 3.790 -3.401 7.521 1.00 0.00 H new ATOM 0 H4' C A 4 4.777 -5.504 6.981 1.00 0.00 H new ATOM 0 H3' C A 4 3.945 -3.805 4.551 1.00 0.00 H new ATOM 0 H2' C A 4 5.241 -5.546 3.238 1.00 0.00 H new ATOM 0 HO2' C A 4 6.620 -5.742 5.389 1.00 0.00 H new ATOM 0 H1' C A 4 4.010 -7.683 4.515 1.00 0.00 H new ATOM 0 H41 C A 4 -0.582 -5.232 0.457 1.00 0.00 H new ATOM 0 H42 C A 4 0.285 -6.464 -0.466 1.00 0.00 H new ATOM 0 H5 C A 4 0.079 -4.549 2.665 1.00 0.00 H new ATOM 0 H6 C A 4 1.682 -4.899 4.479 1.00 0.00 H new ATOM 129 P U A 5 6.182 -2.555 4.292 1.00 0.00 P ATOM 130 OP1 U A 5 7.207 -1.708 4.943 1.00 0.00 O ATOM 131 OP2 U A 5 4.964 -1.926 3.731 1.00 0.00 O ATOM 132 O5' U A 5 6.886 -3.390 3.111 1.00 0.00 O ATOM 133 C5' U A 5 8.126 -4.043 3.291 1.00 0.00 C ATOM 134 C4' U A 5 8.676 -4.461 1.926 1.00 0.00 C ATOM 135 O4' U A 5 7.829 -5.382 1.252 1.00 0.00 O ATOM 136 C3' U A 5 8.835 -3.251 1.015 1.00 0.00 C ATOM 137 O3' U A 5 10.063 -2.587 1.244 1.00 0.00 O ATOM 138 C2' U A 5 8.777 -3.914 -0.355 1.00 0.00 C ATOM 139 O2' U A 5 10.020 -4.511 -0.671 1.00 0.00 O ATOM 140 C1' U A 5 7.757 -5.031 -0.126 1.00 0.00 C ATOM 141 N1 U A 5 6.383 -4.599 -0.484 1.00 0.00 N ATOM 142 C2 U A 5 6.071 -4.471 -1.833 1.00 0.00 C ATOM 143 O2 U A 5 6.892 -4.683 -2.723 1.00 0.00 O ATOM 144 N3 U A 5 4.774 -4.089 -2.134 1.00 0.00 N ATOM 145 C4 U A 5 3.774 -3.821 -1.215 1.00 0.00 C ATOM 146 O4 U A 5 2.650 -3.493 -1.589 1.00 0.00 O ATOM 147 C5 U A 5 4.185 -3.964 0.161 1.00 0.00 C ATOM 148 C6 U A 5 5.444 -4.339 0.480 1.00 0.00 C ATOM 0 H5' U A 5 8.001 -4.917 3.930 1.00 0.00 H new ATOM 0 H5'' U A 5 8.831 -3.380 3.793 1.00 0.00 H new ATOM 0 H4' U A 5 9.636 -4.935 2.129 1.00 0.00 H new ATOM 0 H3' U A 5 8.089 -2.469 1.158 1.00 0.00 H new ATOM 0 H2' U A 5 8.534 -3.217 -1.157 1.00 0.00 H new ATOM 0 HO2' U A 5 10.719 -4.133 -0.098 1.00 0.00 H new ATOM 0 H1' U A 5 7.987 -5.886 -0.762 1.00 0.00 H new ATOM 0 H3 U A 5 4.534 -3.997 -3.121 1.00 0.00 H new ATOM 0 H5 U A 5 3.474 -3.768 0.950 1.00 0.00 H new ATOM 0 H6 U A 5 5.717 -4.436 1.520 1.00 0.00 H new ATOM 159 P U A 6 10.192 -0.994 1.054 1.00 0.00 P ATOM 160 OP1 U A 6 11.592 -0.609 1.349 1.00 0.00 O ATOM 161 OP2 U A 6 9.086 -0.351 1.797 1.00 0.00 O ATOM 162 O5' U A 6 9.928 -0.785 -0.516 1.00 0.00 O ATOM 163 C5' U A 6 10.919 -1.093 -1.475 1.00 0.00 C ATOM 164 C4' U A 6 10.374 -0.808 -2.874 1.00 0.00 C ATOM 165 O4' U A 6 9.306 -1.680 -3.208 1.00 0.00 O ATOM 166 C3' U A 6 9.815 0.604 -3.003 1.00 0.00 C ATOM 167 O3' U A 6 10.820 1.587 -3.157 1.00 0.00 O ATOM 168 C2' U A 6 8.966 0.423 -4.253 1.00 0.00 C ATOM 169 O2' U A 6 9.776 0.382 -5.410 1.00 0.00 O ATOM 170 C1' U A 6 8.388 -0.973 -4.031 1.00 0.00 C ATOM 171 N1 U A 6 7.060 -0.886 -3.379 1.00 0.00 N ATOM 172 C2 U A 6 5.949 -0.833 -4.206 1.00 0.00 C ATOM 173 O2 U A 6 6.037 -0.852 -5.432 1.00 0.00 O ATOM 174 N3 U A 6 4.716 -0.756 -3.579 1.00 0.00 N ATOM 175 C4 U A 6 4.500 -0.707 -2.214 1.00 0.00 C ATOM 176 O4 U A 6 3.359 -0.616 -1.765 1.00 0.00 O ATOM 177 C5 U A 6 5.708 -0.769 -1.426 1.00 0.00 C ATOM 178 C6 U A 6 6.926 -0.855 -2.015 1.00 0.00 C ATOM 0 H5' U A 6 11.209 -2.140 -1.392 1.00 0.00 H new ATOM 0 H5'' U A 6 11.815 -0.499 -1.293 1.00 0.00 H new ATOM 0 H4' U A 6 11.226 -0.948 -3.539 1.00 0.00 H new ATOM 0 H3' U A 6 9.277 0.967 -2.127 1.00 0.00 H new ATOM 0 H2' U A 6 8.237 1.221 -4.396 1.00 0.00 H new ATOM 0 HO2' U A 6 10.629 0.829 -5.228 1.00 0.00 H new ATOM 0 H1' U A 6 8.249 -1.490 -4.981 1.00 0.00 H new ATOM 0 H3 U A 6 3.892 -0.733 -4.179 1.00 0.00 H new ATOM 0 H5 U A 6 5.640 -0.746 -0.348 1.00 0.00 H new ATOM 0 H6 U A 6 7.810 -0.900 -1.396 1.00 0.00 H new ATOM 189 P C A 7 10.492 3.143 -2.907 1.00 0.00 P ATOM 190 OP1 C A 7 11.749 3.911 -3.062 1.00 0.00 O ATOM 191 OP2 C A 7 9.718 3.258 -1.650 1.00 0.00 O ATOM 192 O5' C A 7 9.510 3.535 -4.120 1.00 0.00 O ATOM 193 C5' C A 7 10.016 3.792 -5.412 1.00 0.00 C ATOM 194 C4' C A 7 8.863 4.046 -6.383 1.00 0.00 C ATOM 195 O4' C A 7 8.005 2.918 -6.476 1.00 0.00 O ATOM 196 C3' C A 7 7.959 5.203 -5.972 1.00 0.00 C ATOM 197 O3' C A 7 8.501 6.486 -6.209 1.00 0.00 O ATOM 198 C2' C A 7 6.773 4.902 -6.876 1.00 0.00 C ATOM 199 O2' C A 7 7.068 5.232 -8.220 1.00 0.00 O ATOM 200 C1' C A 7 6.695 3.382 -6.774 1.00 0.00 C ATOM 201 N1 C A 7 5.731 3.011 -5.711 1.00 0.00 N ATOM 202 C2 C A 7 4.445 2.672 -6.107 1.00 0.00 C ATOM 203 O2 C A 7 4.146 2.658 -7.299 1.00 0.00 O ATOM 204 N3 C A 7 3.524 2.357 -5.161 1.00 0.00 N ATOM 205 C4 C A 7 3.865 2.350 -3.872 1.00 0.00 C ATOM 206 N4 C A 7 2.938 2.024 -2.975 1.00 0.00 N ATOM 207 C5 C A 7 5.186 2.677 -3.437 1.00 0.00 C ATOM 208 C6 C A 7 6.084 3.006 -4.391 1.00 0.00 C ATOM 0 H5' C A 7 10.611 2.945 -5.754 1.00 0.00 H new ATOM 0 H5'' C A 7 10.679 4.657 -5.387 1.00 0.00 H new ATOM 0 H4' C A 7 9.360 4.272 -7.326 1.00 0.00 H new ATOM 0 H3' C A 7 7.755 5.253 -4.902 1.00 0.00 H new ATOM 0 H2' C A 7 5.871 5.447 -6.598 1.00 0.00 H new ATOM 0 HO2' C A 7 6.293 5.029 -8.784 1.00 0.00 H new ATOM 0 H1' C A 7 6.347 2.929 -7.702 1.00 0.00 H new ATOM 0 H41 C A 7 3.171 2.011 -1.982 1.00 0.00 H new ATOM 0 H42 C A 7 1.994 1.788 -3.280 1.00 0.00 H new ATOM 0 H5 C A 7 5.455 2.662 -2.391 1.00 0.00 H new ATOM 0 H6 C A 7 7.093 3.268 -4.107 1.00 0.00 H new ATOM 220 P C A 8 7.860 7.782 -5.498 1.00 0.00 P ATOM 221 OP1 C A 8 8.616 8.973 -5.947 1.00 0.00 O ATOM 222 OP2 C A 8 7.744 7.495 -4.051 1.00 0.00 O ATOM 223 O5' C A 8 6.372 7.869 -6.111 1.00 0.00 O ATOM 224 C5' C A 8 6.149 8.311 -7.435 1.00 0.00 C ATOM 225 C4' C A 8 4.662 8.249 -7.786 1.00 0.00 C ATOM 226 O4' C A 8 4.126 6.939 -7.673 1.00 0.00 O ATOM 227 C3' C A 8 3.795 9.117 -6.885 1.00 0.00 C ATOM 228 O3' C A 8 3.887 10.497 -7.178 1.00 0.00 O ATOM 229 C2' C A 8 2.428 8.539 -7.228 1.00 0.00 C ATOM 230 O2' C A 8 1.991 8.991 -8.494 1.00 0.00 O ATOM 231 C1' C A 8 2.748 7.049 -7.337 1.00 0.00 C ATOM 232 N1 C A 8 2.464 6.392 -6.040 1.00 0.00 N ATOM 233 C2 C A 8 1.212 5.810 -5.875 1.00 0.00 C ATOM 234 O2 C A 8 0.391 5.822 -6.789 1.00 0.00 O ATOM 235 N3 C A 8 0.908 5.228 -4.685 1.00 0.00 N ATOM 236 C4 C A 8 1.802 5.213 -3.696 1.00 0.00 C ATOM 237 N4 C A 8 1.466 4.650 -2.540 1.00 0.00 N ATOM 238 C5 C A 8 3.103 5.785 -3.848 1.00 0.00 C ATOM 239 C6 C A 8 3.391 6.362 -5.034 1.00 0.00 C ATOM 0 H5' C A 8 6.717 7.693 -8.130 1.00 0.00 H new ATOM 0 H5'' C A 8 6.511 9.333 -7.548 1.00 0.00 H new ATOM 0 H4' C A 8 4.633 8.605 -8.816 1.00 0.00 H new ATOM 0 H3' C A 8 4.066 9.090 -5.830 1.00 0.00 H new ATOM 0 H2' C A 8 1.654 8.807 -6.508 1.00 0.00 H new ATOM 0 HO2' C A 8 2.491 9.796 -8.745 1.00 0.00 H new ATOM 0 H1' C A 8 2.140 6.562 -8.099 1.00 0.00 H new ATOM 0 H41 C A 8 2.135 4.628 -1.770 1.00 0.00 H new ATOM 0 H42 C A 8 0.539 4.240 -2.423 1.00 0.00 H new ATOM 0 H5 C A 8 3.826 5.757 -3.047 1.00 0.00 H new ATOM 0 H6 C A 8 4.364 6.805 -5.190 1.00 0.00 H new ATOM 251 P C A 9 3.432 11.602 -6.098 1.00 0.00 P ATOM 252 OP1 C A 9 3.826 12.932 -6.619 1.00 0.00 O ATOM 253 OP2 C A 9 3.925 11.168 -4.771 1.00 0.00 O ATOM 254 O5' C A 9 1.821 11.526 -6.077 1.00 0.00 O ATOM 255 C5' C A 9 1.048 12.094 -7.116 1.00 0.00 C ATOM 256 C4' C A 9 -0.434 12.142 -6.731 1.00 0.00 C ATOM 257 O4' C A 9 -1.044 10.864 -6.664 1.00 0.00 O ATOM 258 C3' C A 9 -0.669 12.818 -5.385 1.00 0.00 C ATOM 259 O3' C A 9 -0.642 14.231 -5.472 1.00 0.00 O ATOM 260 C2' C A 9 -2.066 12.301 -5.065 1.00 0.00 C ATOM 261 O2' C A 9 -3.042 13.014 -5.799 1.00 0.00 O ATOM 262 C1' C A 9 -2.006 10.877 -5.618 1.00 0.00 C ATOM 263 N1 C A 9 -1.586 9.941 -4.555 1.00 0.00 N ATOM 264 C2 C A 9 -2.539 9.520 -3.639 1.00 0.00 C ATOM 265 O2 C A 9 -3.707 9.894 -3.730 1.00 0.00 O ATOM 266 N3 C A 9 -2.161 8.686 -2.639 1.00 0.00 N ATOM 267 C4 C A 9 -0.897 8.271 -2.548 1.00 0.00 C ATOM 268 N4 C A 9 -0.565 7.460 -1.546 1.00 0.00 N ATOM 269 C5 C A 9 0.098 8.671 -3.493 1.00 0.00 C ATOM 270 C6 C A 9 -0.293 9.508 -4.480 1.00 0.00 C ATOM 0 H5' C A 9 1.172 11.510 -8.028 1.00 0.00 H new ATOM 0 H5'' C A 9 1.405 13.101 -7.331 1.00 0.00 H new ATOM 0 H4' C A 9 -0.888 12.722 -7.535 1.00 0.00 H new ATOM 0 H3' C A 9 0.091 12.598 -4.635 1.00 0.00 H new ATOM 0 H2' C A 9 -2.323 12.386 -4.009 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.648 13.840 -6.150 1.00 0.00 H new ATOM 0 H1' C A 9 -2.986 10.570 -5.985 1.00 0.00 H new ATOM 0 H41 C A 9 0.395 7.129 -1.455 1.00 0.00 H new ATOM 0 H42 C A 9 -1.271 7.170 -0.869 1.00 0.00 H new ATOM 0 H5 C A 9 1.117 8.320 -3.422 1.00 0.00 H new ATOM 0 H6 C A 9 0.425 9.838 -5.217 1.00 0.00 H new ATOM 282 P A A 10 -0.136 15.133 -4.241 1.00 0.00 P ATOM 283 OP1 A A 10 -0.352 16.555 -4.595 1.00 0.00 O ATOM 284 OP2 A A 10 1.222 14.674 -3.869 1.00 0.00 O ATOM 285 O5' A A 10 -1.133 14.752 -3.037 1.00 0.00 O ATOM 286 C5' A A 10 -2.463 15.225 -2.999 1.00 0.00 C ATOM 287 C4' A A 10 -3.149 14.717 -1.732 1.00 0.00 C ATOM 288 O4' A A 10 -3.264 13.301 -1.730 1.00 0.00 O ATOM 289 C3' A A 10 -2.372 15.093 -0.474 1.00 0.00 C ATOM 290 O3' A A 10 -2.652 16.401 -0.014 1.00 0.00 O ATOM 291 C2' A A 10 -2.883 14.031 0.491 1.00 0.00 C ATOM 292 O2' A A 10 -4.177 14.358 0.962 1.00 0.00 O ATOM 293 C1' A A 10 -2.991 12.817 -0.422 1.00 0.00 C ATOM 294 N9 A A 10 -1.742 12.032 -0.411 1.00 0.00 N ATOM 295 C8 A A 10 -0.708 12.040 -1.311 1.00 0.00 C ATOM 296 N7 A A 10 0.257 11.213 -1.020 1.00 0.00 N ATOM 297 C5 A A 10 -0.168 10.611 0.164 1.00 0.00 C ATOM 298 C6 A A 10 0.387 9.628 1.007 1.00 0.00 C ATOM 299 N6 A A 10 1.562 9.033 0.781 1.00 0.00 N ATOM 300 N1 A A 10 -0.295 9.267 2.100 1.00 0.00 N ATOM 301 C2 A A 10 -1.467 9.836 2.345 1.00 0.00 C ATOM 302 N3 A A 10 -2.104 10.761 1.640 1.00 0.00 N ATOM 303 C4 A A 10 -1.386 11.111 0.545 1.00 0.00 C ATOM 0 H5' A A 10 -3.006 14.885 -3.881 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.473 16.315 -3.019 1.00 0.00 H new ATOM 0 H4' A A 10 -4.133 15.186 -1.728 1.00 0.00 H new ATOM 0 H3' A A 10 -1.291 15.113 -0.613 1.00 0.00 H new ATOM 0 H2' A A 10 -2.250 13.903 1.369 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.305 15.329 0.918 1.00 0.00 H new ATOM 0 H1' A A 10 -3.785 12.154 -0.079 1.00 0.00 H new ATOM 0 H8 A A 10 -0.694 12.675 -2.184 1.00 0.00 H new ATOM 0 H61 A A 10 1.910 8.328 1.430 1.00 0.00 H new ATOM 0 H62 A A 10 2.111 9.284 -0.041 1.00 0.00 H new ATOM 0 H2 A A 10 -1.971 9.501 3.239 1.00 0.00 H new ATOM 315 P C A 11 -1.708 17.092 1.090 1.00 0.00 P ATOM 316 OP1 C A 11 -2.376 18.321 1.577 1.00 0.00 O ATOM 317 OP2 C A 11 -0.339 17.171 0.535 1.00 0.00 O ATOM 318 O5' C A 11 -1.716 16.005 2.274 1.00 0.00 O ATOM 319 C5' C A 11 -0.679 15.968 3.229 1.00 0.00 C ATOM 320 C4' C A 11 -0.701 14.617 3.951 1.00 0.00 C ATOM 321 O4' C A 11 -0.386 13.564 3.046 1.00 0.00 O ATOM 322 C3' C A 11 0.391 14.601 5.017 1.00 0.00 C ATOM 323 O3' C A 11 0.037 13.625 5.977 1.00 0.00 O ATOM 324 C2' C A 11 1.590 14.207 4.164 1.00 0.00 C ATOM 325 O2' C A 11 2.678 13.696 4.902 1.00 0.00 O ATOM 326 C1' C A 11 0.971 13.184 3.223 1.00 0.00 C ATOM 327 N1 C A 11 1.719 13.168 1.946 1.00 0.00 N ATOM 328 C2 C A 11 2.623 12.136 1.729 1.00 0.00 C ATOM 329 O2 C A 11 2.779 11.253 2.571 1.00 0.00 O ATOM 330 N3 C A 11 3.330 12.120 0.569 1.00 0.00 N ATOM 331 C4 C A 11 3.162 13.083 -0.337 1.00 0.00 C ATOM 332 N4 C A 11 3.877 13.029 -1.458 1.00 0.00 N ATOM 333 C5 C A 11 2.242 14.158 -0.136 1.00 0.00 C ATOM 334 C6 C A 11 1.532 14.151 1.015 1.00 0.00 C ATOM 0 H5' C A 11 -0.802 16.779 3.947 1.00 0.00 H new ATOM 0 H5'' C A 11 0.285 16.117 2.742 1.00 0.00 H new ATOM 0 H4' C A 11 -1.695 14.479 4.378 1.00 0.00 H new ATOM 0 H3' C A 11 0.565 15.516 5.582 1.00 0.00 H new ATOM 0 H2' C A 11 2.051 15.054 3.657 1.00 0.00 H new ATOM 0 HO2' C A 11 2.383 12.924 5.428 1.00 0.00 H new ATOM 0 H1' C A 11 1.018 12.172 3.625 1.00 0.00 H new ATOM 0 H41 C A 11 3.768 13.753 -2.168 1.00 0.00 H new ATOM 0 H42 C A 11 4.534 12.263 -1.607 1.00 0.00 H new ATOM 0 H5 C A 11 2.119 14.941 -0.870 1.00 0.00 H new ATOM 0 H6 C A 11 0.809 14.931 1.201 1.00 0.00 H new ATOM 346 P A A 12 0.881 13.421 7.329 1.00 0.00 P ATOM 347 OP1 A A 12 1.298 14.749 7.828 1.00 0.00 O ATOM 348 OP2 A A 12 1.895 12.368 7.092 1.00 0.00 O ATOM 349 O5' A A 12 -0.233 12.839 8.326 1.00 0.00 O ATOM 350 C5' A A 12 -0.850 11.596 8.068 1.00 0.00 C ATOM 351 C4' A A 12 -1.901 11.315 9.141 1.00 0.00 C ATOM 352 O4' A A 12 -2.906 12.321 9.120 1.00 0.00 O ATOM 353 C3' A A 12 -2.601 9.990 8.842 1.00 0.00 C ATOM 354 O3' A A 12 -3.164 9.488 10.044 1.00 0.00 O ATOM 355 C2' A A 12 -3.650 10.468 7.850 1.00 0.00 C ATOM 356 O2' A A 12 -4.784 9.644 7.822 1.00 0.00 O ATOM 357 C1' A A 12 -4.006 11.856 8.356 1.00 0.00 C ATOM 358 N9 A A 12 -4.315 12.732 7.210 1.00 0.00 N ATOM 359 C8 A A 12 -3.465 13.257 6.272 1.00 0.00 C ATOM 360 N7 A A 12 -4.053 14.008 5.381 1.00 0.00 N ATOM 361 C5 A A 12 -5.398 13.959 5.748 1.00 0.00 C ATOM 362 C6 A A 12 -6.571 14.524 5.210 1.00 0.00 C ATOM 363 N6 A A 12 -6.589 15.315 4.135 1.00 0.00 N ATOM 364 N1 A A 12 -7.741 14.254 5.805 1.00 0.00 N ATOM 365 C2 A A 12 -7.750 13.470 6.874 1.00 0.00 C ATOM 366 N3 A A 12 -6.730 12.890 7.490 1.00 0.00 N ATOM 367 C4 A A 12 -5.564 13.181 6.862 1.00 0.00 C ATOM 0 H5' A A 12 -0.103 10.802 8.059 1.00 0.00 H new ATOM 0 H5'' A A 12 -1.315 11.607 7.082 1.00 0.00 H new ATOM 0 H4' A A 12 -1.396 11.289 10.107 1.00 0.00 H new ATOM 0 H3' A A 12 -1.984 9.177 8.459 1.00 0.00 H new ATOM 0 H2' A A 12 -3.275 10.456 6.826 1.00 0.00 H new ATOM 0 HO2' A A 12 -5.113 9.572 6.902 1.00 0.00 H new ATOM 0 H1' A A 12 -4.893 11.847 8.989 1.00 0.00 H new ATOM 0 H8 A A 12 -2.402 13.066 6.270 1.00 0.00 H new ATOM 0 H61 A A 12 -7.473 15.693 3.795 1.00 0.00 H new ATOM 0 H62 A A 12 -5.719 15.541 3.654 1.00 0.00 H new ATOM 0 H2 A A 12 -8.723 13.277 7.302 1.00 0.00 H new ATOM 379 P A A 13 -3.399 7.906 10.293 1.00 0.00 P ATOM 380 OP1 A A 13 -3.500 7.704 11.756 1.00 0.00 O ATOM 381 OP2 A A 13 -2.372 7.159 9.531 1.00 0.00 O ATOM 382 O5' A A 13 -4.849 7.572 9.662 1.00 0.00 O ATOM 383 C5' A A 13 -4.977 6.805 8.478 1.00 0.00 C ATOM 384 C4' A A 13 -6.442 6.765 8.036 1.00 0.00 C ATOM 385 O4' A A 13 -6.910 8.074 7.718 1.00 0.00 O ATOM 386 C3' A A 13 -6.616 5.887 6.793 1.00 0.00 C ATOM 387 O3' A A 13 -7.107 4.589 7.067 1.00 0.00 O ATOM 388 C2' A A 13 -7.634 6.681 5.988 1.00 0.00 C ATOM 389 O2' A A 13 -8.948 6.385 6.423 1.00 0.00 O ATOM 390 C1' A A 13 -7.365 8.123 6.376 1.00 0.00 C ATOM 391 N9 A A 13 -6.422 8.825 5.468 1.00 0.00 N ATOM 392 C8 A A 13 -5.093 8.599 5.197 1.00 0.00 C ATOM 393 N7 A A 13 -4.575 9.416 4.319 1.00 0.00 N ATOM 394 C5 A A 13 -5.633 10.260 3.995 1.00 0.00 C ATOM 395 C6 A A 13 -5.754 11.370 3.136 1.00 0.00 C ATOM 396 N6 A A 13 -4.751 11.851 2.398 1.00 0.00 N ATOM 397 N1 A A 13 -6.940 11.986 3.052 1.00 0.00 N ATOM 398 C2 A A 13 -7.948 11.531 3.782 1.00 0.00 C ATOM 399 N3 A A 13 -7.973 10.508 4.625 1.00 0.00 N ATOM 400 C4 A A 13 -6.759 9.907 4.688 1.00 0.00 C ATOM 0 H5' A A 13 -4.613 5.792 8.650 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.362 7.235 7.688 1.00 0.00 H new ATOM 0 H4' A A 13 -7.015 6.352 8.866 1.00 0.00 H new ATOM 0 H3' A A 13 -5.666 5.700 6.292 1.00 0.00 H new ATOM 0 H2' A A 13 -7.554 6.467 4.922 1.00 0.00 H new ATOM 0 HO2' A A 13 -8.943 5.548 6.933 1.00 0.00 H new ATOM 0 H1' A A 13 -8.272 8.720 6.283 1.00 0.00 H new ATOM 0 H8 A A 13 -4.525 7.812 5.670 1.00 0.00 H new ATOM 0 H61 A A 13 -4.904 12.659 1.795 1.00 0.00 H new ATOM 0 H62 A A 13 -3.832 11.410 2.437 1.00 0.00 H new ATOM 0 H2 A A 13 -8.879 12.068 3.675 1.00 0.00 H new ATOM 412 P G A 14 -6.866 3.382 6.024 1.00 0.00 P ATOM 413 OP1 G A 14 -7.649 2.213 6.483 1.00 0.00 O ATOM 414 OP2 G A 14 -5.405 3.247 5.819 1.00 0.00 O ATOM 415 O5' G A 14 -7.509 3.913 4.643 1.00 0.00 O ATOM 416 C5' G A 14 -8.904 3.898 4.416 1.00 0.00 C ATOM 417 C4' G A 14 -9.235 4.660 3.130 1.00 0.00 C ATOM 418 O4' G A 14 -8.781 6.007 3.172 1.00 0.00 O ATOM 419 C3' G A 14 -8.603 4.042 1.891 1.00 0.00 C ATOM 420 O3' G A 14 -9.315 2.926 1.399 1.00 0.00 O ATOM 421 C2' G A 14 -8.673 5.239 0.953 1.00 0.00 C ATOM 422 O2' G A 14 -9.998 5.477 0.514 1.00 0.00 O ATOM 423 C1' G A 14 -8.273 6.367 1.893 1.00 0.00 C ATOM 424 N9 G A 14 -6.797 6.467 1.901 1.00 0.00 N ATOM 425 C8 G A 14 -5.900 6.052 2.853 1.00 0.00 C ATOM 426 N7 G A 14 -4.654 6.278 2.546 1.00 0.00 N ATOM 427 C5 G A 14 -4.722 6.888 1.296 1.00 0.00 C ATOM 428 C6 G A 14 -3.679 7.357 0.441 1.00 0.00 C ATOM 429 O6 G A 14 -2.465 7.336 0.624 1.00 0.00 O ATOM 430 N1 G A 14 -4.174 7.896 -0.734 1.00 0.00 N ATOM 431 C2 G A 14 -5.508 7.989 -1.051 1.00 0.00 C ATOM 432 N2 G A 14 -5.810 8.548 -2.221 1.00 0.00 N ATOM 433 N3 G A 14 -6.494 7.555 -0.258 1.00 0.00 N ATOM 434 C4 G A 14 -6.031 7.016 0.898 1.00 0.00 C ATOM 0 H5' G A 14 -9.423 4.351 5.261 1.00 0.00 H new ATOM 0 H5'' G A 14 -9.257 2.870 4.340 1.00 0.00 H new ATOM 0 H4' G A 14 -10.322 4.610 3.067 1.00 0.00 H new ATOM 0 H3' G A 14 -7.607 3.627 2.046 1.00 0.00 H new ATOM 0 H2' G A 14 -8.065 5.120 0.057 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.010 6.252 -0.085 1.00 0.00 H new ATOM 0 H1' G A 14 -8.669 7.337 1.593 1.00 0.00 H new ATOM 0 H8 G A 14 -6.201 5.579 3.776 1.00 0.00 H new ATOM 0 H1 G A 14 -3.500 8.250 -1.413 1.00 0.00 H new ATOM 0 H21 G A 14 -6.785 8.642 -2.505 1.00 0.00 H new ATOM 0 H22 G A 14 -5.066 8.883 -2.833 1.00 0.00 H new ATOM 446 P G A 15 -8.605 1.866 0.422 1.00 0.00 P ATOM 447 OP1 G A 15 -9.576 0.785 0.136 1.00 0.00 O ATOM 448 OP2 G A 15 -7.287 1.527 1.003 1.00 0.00 O ATOM 449 O5' G A 15 -8.349 2.689 -0.938 1.00 0.00 O ATOM 450 C5' G A 15 -9.418 3.065 -1.781 1.00 0.00 C ATOM 451 C4' G A 15 -8.876 3.723 -3.051 1.00 0.00 C ATOM 452 O4' G A 15 -8.095 4.880 -2.779 1.00 0.00 O ATOM 453 C3' G A 15 -7.984 2.779 -3.846 1.00 0.00 C ATOM 454 O3' G A 15 -8.727 1.844 -4.602 1.00 0.00 O ATOM 455 C2' G A 15 -7.235 3.792 -4.702 1.00 0.00 C ATOM 456 O2' G A 15 -8.051 4.293 -5.745 1.00 0.00 O ATOM 457 C1' G A 15 -7.001 4.910 -3.688 1.00 0.00 C ATOM 458 N9 G A 15 -5.736 4.659 -2.967 1.00 0.00 N ATOM 459 C8 G A 15 -5.545 4.137 -1.714 1.00 0.00 C ATOM 460 N7 G A 15 -4.291 4.019 -1.371 1.00 0.00 N ATOM 461 C5 G A 15 -3.597 4.505 -2.477 1.00 0.00 C ATOM 462 C6 G A 15 -2.196 4.620 -2.701 1.00 0.00 C ATOM 463 O6 G A 15 -1.276 4.294 -1.955 1.00 0.00 O ATOM 464 N1 G A 15 -1.910 5.177 -3.938 1.00 0.00 N ATOM 465 C2 G A 15 -2.856 5.553 -4.861 1.00 0.00 C ATOM 466 N2 G A 15 -2.408 6.056 -6.010 1.00 0.00 N ATOM 467 N3 G A 15 -4.174 5.440 -4.667 1.00 0.00 N ATOM 468 C4 G A 15 -4.474 4.912 -3.452 1.00 0.00 C ATOM 0 H5' G A 15 -10.079 3.756 -1.258 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.013 2.189 -2.041 1.00 0.00 H new ATOM 0 H4' G A 15 -9.766 3.993 -3.620 1.00 0.00 H new ATOM 0 H3' G A 15 -7.341 2.132 -3.249 1.00 0.00 H new ATOM 0 H2' G A 15 -6.344 3.382 -5.178 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.797 3.677 -5.901 1.00 0.00 H new ATOM 0 H1' G A 15 -6.931 5.882 -4.176 1.00 0.00 H new ATOM 0 H8 G A 15 -6.360 3.849 -1.067 1.00 0.00 H new ATOM 0 H1 G A 15 -0.929 5.317 -4.180 1.00 0.00 H new ATOM 0 H21 G A 15 -3.068 6.351 -6.730 1.00 0.00 H new ATOM 0 H22 G A 15 -1.405 6.146 -6.170 1.00 0.00 H new ATOM 480 P G A 16 -8.058 0.470 -5.104 1.00 0.00 P ATOM 481 OP1 G A 16 -9.095 -0.316 -5.813 1.00 0.00 O ATOM 482 OP2 G A 16 -7.346 -0.138 -3.957 1.00 0.00 O ATOM 483 O5' G A 16 -6.957 0.935 -6.181 1.00 0.00 O ATOM 484 C5' G A 16 -7.337 1.405 -7.459 1.00 0.00 C ATOM 485 C4' G A 16 -6.090 1.622 -8.316 1.00 0.00 C ATOM 486 O4' G A 16 -5.254 2.638 -7.786 1.00 0.00 O ATOM 487 C3' G A 16 -5.237 0.362 -8.400 1.00 0.00 C ATOM 488 O3' G A 16 -5.728 -0.564 -9.349 1.00 0.00 O ATOM 489 C2' G A 16 -3.896 0.964 -8.800 1.00 0.00 C ATOM 490 O2' G A 16 -3.875 1.289 -10.178 1.00 0.00 O ATOM 491 C1' G A 16 -3.900 2.269 -8.004 1.00 0.00 C ATOM 492 N9 G A 16 -3.210 2.087 -6.712 1.00 0.00 N ATOM 493 C8 G A 16 -3.733 1.826 -5.472 1.00 0.00 C ATOM 494 N7 G A 16 -2.835 1.748 -4.525 1.00 0.00 N ATOM 495 C5 G A 16 -1.628 1.964 -5.188 1.00 0.00 C ATOM 496 C6 G A 16 -0.293 2.008 -4.689 1.00 0.00 C ATOM 497 O6 G A 16 0.093 1.880 -3.529 1.00 0.00 O ATOM 498 N1 G A 16 0.634 2.227 -5.699 1.00 0.00 N ATOM 499 C2 G A 16 0.315 2.401 -7.025 1.00 0.00 C ATOM 500 N2 G A 16 1.325 2.601 -7.869 1.00 0.00 N ATOM 501 N3 G A 16 -0.932 2.380 -7.501 1.00 0.00 N ATOM 502 C4 G A 16 -1.851 2.155 -6.530 1.00 0.00 C ATOM 0 H5' G A 16 -7.893 2.338 -7.364 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.001 0.686 -7.940 1.00 0.00 H new ATOM 0 H4' G A 16 -6.463 1.905 -9.300 1.00 0.00 H new ATOM 0 H3' G A 16 -5.209 -0.229 -7.484 1.00 0.00 H new ATOM 0 H2' G A 16 -3.054 0.297 -8.616 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.005 1.675 -10.410 1.00 0.00 H new ATOM 0 H1' G A 16 -3.375 3.048 -8.556 1.00 0.00 H new ATOM 0 H8 G A 16 -4.790 1.697 -5.294 1.00 0.00 H new ATOM 0 H1 G A 16 1.620 2.261 -5.439 1.00 0.00 H new ATOM 0 H21 G A 16 1.140 2.735 -8.863 1.00 0.00 H new ATOM 0 H22 G A 16 2.284 2.620 -7.522 1.00 0.00 H new ATOM 514 P A A 17 -5.247 -2.098 -9.334 1.00 0.00 P ATOM 515 OP1 A A 17 -5.980 -2.819 -10.399 1.00 0.00 O ATOM 516 OP2 A A 17 -5.328 -2.586 -7.937 1.00 0.00 O ATOM 517 O5' A A 17 -3.691 -2.038 -9.748 1.00 0.00 O ATOM 518 C5' A A 17 -3.295 -1.832 -11.089 1.00 0.00 C ATOM 519 C4' A A 17 -1.788 -2.054 -11.223 1.00 0.00 C ATOM 520 O4' A A 17 -1.027 -1.071 -10.531 1.00 0.00 O ATOM 521 C3' A A 17 -1.381 -3.412 -10.664 1.00 0.00 C ATOM 522 O3' A A 17 -1.607 -4.457 -11.595 1.00 0.00 O ATOM 523 C2' A A 17 0.093 -3.161 -10.382 1.00 0.00 C ATOM 524 O2' A A 17 0.852 -3.238 -11.573 1.00 0.00 O ATOM 525 C1' A A 17 0.094 -1.702 -9.926 1.00 0.00 C ATOM 526 N9 A A 17 -0.011 -1.571 -8.459 1.00 0.00 N ATOM 527 C8 A A 17 -1.105 -1.704 -7.640 1.00 0.00 C ATOM 528 N7 A A 17 -0.845 -1.528 -6.373 1.00 0.00 N ATOM 529 C5 A A 17 0.521 -1.247 -6.352 1.00 0.00 C ATOM 530 C6 A A 17 1.436 -0.948 -5.323 1.00 0.00 C ATOM 531 N6 A A 17 1.110 -0.891 -4.031 1.00 0.00 N ATOM 532 N1 A A 17 2.709 -0.703 -5.654 1.00 0.00 N ATOM 533 C2 A A 17 3.066 -0.761 -6.928 1.00 0.00 C ATOM 534 N3 A A 17 2.319 -1.038 -7.986 1.00 0.00 N ATOM 535 C4 A A 17 1.035 -1.272 -7.620 1.00 0.00 C ATOM 0 H5' A A 17 -3.552 -0.820 -11.403 1.00 0.00 H new ATOM 0 H5'' A A 17 -3.833 -2.516 -11.746 1.00 0.00 H new ATOM 0 H4' A A 17 -1.580 -1.992 -12.291 1.00 0.00 H new ATOM 0 H3' A A 17 -1.945 -3.744 -9.792 1.00 0.00 H new ATOM 0 H2' A A 17 0.512 -3.875 -9.673 1.00 0.00 H new ATOM 0 HO2' A A 17 1.524 -3.946 -11.487 1.00 0.00 H new ATOM 0 H1' A A 17 1.036 -1.240 -10.221 1.00 0.00 H new ATOM 0 H8 A A 17 -2.093 -1.934 -8.011 1.00 0.00 H new ATOM 0 H61 A A 17 1.822 -0.669 -3.335 1.00 0.00 H new ATOM 0 H62 A A 17 0.149 -1.070 -3.739 1.00 0.00 H new ATOM 0 H2 A A 17 4.106 -0.555 -7.132 1.00 0.00 H new ATOM 547 P A A 18 -1.606 -6.001 -11.138 1.00 0.00 P ATOM 548 OP1 A A 18 -2.061 -6.820 -12.285 1.00 0.00 O ATOM 549 OP2 A A 18 -2.319 -6.097 -9.845 1.00 0.00 O ATOM 550 O5' A A 18 -0.052 -6.320 -10.872 1.00 0.00 O ATOM 551 C5' A A 18 0.836 -6.595 -11.934 1.00 0.00 C ATOM 552 C4' A A 18 2.265 -6.665 -11.395 1.00 0.00 C ATOM 553 O4' A A 18 2.637 -5.427 -10.801 1.00 0.00 O ATOM 554 C3' A A 18 2.464 -7.729 -10.317 1.00 0.00 C ATOM 555 O3' A A 18 2.676 -9.036 -10.810 1.00 0.00 O ATOM 556 C2' A A 18 3.715 -7.179 -9.643 1.00 0.00 C ATOM 557 O2' A A 18 4.862 -7.382 -10.447 1.00 0.00 O ATOM 558 C1' A A 18 3.395 -5.690 -9.628 1.00 0.00 C ATOM 559 N9 A A 18 2.620 -5.371 -8.410 1.00 0.00 N ATOM 560 C8 A A 18 1.310 -5.640 -8.103 1.00 0.00 C ATOM 561 N7 A A 18 0.950 -5.260 -6.908 1.00 0.00 N ATOM 562 C5 A A 18 2.111 -4.694 -6.384 1.00 0.00 C ATOM 563 C6 A A 18 2.433 -4.134 -5.134 1.00 0.00 C ATOM 564 N6 A A 18 1.570 -4.054 -4.119 1.00 0.00 N ATOM 565 N1 A A 18 3.670 -3.656 -4.951 1.00 0.00 N ATOM 566 C2 A A 18 4.539 -3.733 -5.949 1.00 0.00 C ATOM 567 N3 A A 18 4.378 -4.251 -7.156 1.00 0.00 N ATOM 568 C4 A A 18 3.119 -4.725 -7.309 1.00 0.00 C ATOM 0 H5' A A 18 0.760 -5.819 -12.696 1.00 0.00 H new ATOM 0 H5'' A A 18 0.569 -7.538 -12.411 1.00 0.00 H new ATOM 0 H4' A A 18 2.876 -6.912 -12.263 1.00 0.00 H new ATOM 0 H3' A A 18 1.590 -7.867 -9.681 1.00 0.00 H new ATOM 0 H2' A A 18 3.928 -7.636 -8.677 1.00 0.00 H new ATOM 0 HO2' A A 18 4.705 -8.132 -11.057 1.00 0.00 H new ATOM 0 H1' A A 18 4.296 -5.077 -9.616 1.00 0.00 H new ATOM 0 H8 A A 18 0.634 -6.125 -8.792 1.00 0.00 H new ATOM 0 H61 A A 18 1.860 -3.637 -3.235 1.00 0.00 H new ATOM 0 H62 A A 18 0.620 -4.410 -4.228 1.00 0.00 H new ATOM 0 H2 A A 18 5.514 -3.315 -5.749 1.00 0.00 H new ATOM 580 P G A 19 2.406 -10.312 -9.867 1.00 0.00 P ATOM 581 OP1 G A 19 2.796 -11.526 -10.620 1.00 0.00 O ATOM 582 OP2 G A 19 1.030 -10.196 -9.333 1.00 0.00 O ATOM 583 O5' G A 19 3.435 -10.127 -8.637 1.00 0.00 O ATOM 584 C5' G A 19 4.807 -10.436 -8.776 1.00 0.00 C ATOM 585 C4' G A 19 5.537 -10.265 -7.441 1.00 0.00 C ATOM 586 O4' G A 19 5.524 -8.922 -6.981 1.00 0.00 O ATOM 587 C3' G A 19 4.925 -11.082 -6.312 1.00 0.00 C ATOM 588 O3' G A 19 5.217 -12.464 -6.387 1.00 0.00 O ATOM 589 C2' G A 19 5.600 -10.402 -5.128 1.00 0.00 C ATOM 590 O2' G A 19 6.965 -10.771 -5.030 1.00 0.00 O ATOM 591 C1' G A 19 5.519 -8.939 -5.558 1.00 0.00 C ATOM 592 N9 G A 19 4.264 -8.358 -5.038 1.00 0.00 N ATOM 593 C8 G A 19 3.113 -8.039 -5.711 1.00 0.00 C ATOM 594 N7 G A 19 2.170 -7.556 -4.950 1.00 0.00 N ATOM 595 C5 G A 19 2.739 -7.545 -3.677 1.00 0.00 C ATOM 596 C6 G A 19 2.194 -7.123 -2.427 1.00 0.00 C ATOM 597 O6 G A 19 1.074 -6.674 -2.195 1.00 0.00 O ATOM 598 N1 G A 19 3.103 -7.269 -1.388 1.00 0.00 N ATOM 599 C2 G A 19 4.373 -7.774 -1.531 1.00 0.00 C ATOM 600 N2 G A 19 5.112 -7.873 -0.427 1.00 0.00 N ATOM 601 N3 G A 19 4.894 -8.165 -2.696 1.00 0.00 N ATOM 602 C4 G A 19 4.024 -8.024 -3.726 1.00 0.00 C ATOM 0 H5' G A 19 5.257 -9.788 -9.528 1.00 0.00 H new ATOM 0 H5'' G A 19 4.920 -11.461 -9.130 1.00 0.00 H new ATOM 0 H4' G A 19 6.549 -10.604 -7.662 1.00 0.00 H new ATOM 0 H3' G A 19 3.835 -11.088 -6.294 1.00 0.00 H new ATOM 0 H2' G A 19 5.147 -10.646 -4.167 1.00 0.00 H new ATOM 0 HO2' G A 19 7.106 -11.628 -5.484 1.00 0.00 H new ATOM 0 H1' G A 19 6.355 -8.356 -5.172 1.00 0.00 H new ATOM 0 H8 G A 19 2.997 -8.175 -6.776 1.00 0.00 H new ATOM 0 H1 G A 19 2.808 -6.982 -0.455 1.00 0.00 H new ATOM 0 H21 G A 19 6.062 -8.242 -0.480 1.00 0.00 H new ATOM 0 H22 G A 19 4.728 -7.580 0.471 1.00 0.00 H new ATOM 614 P G A 20 4.327 -13.540 -5.584 1.00 0.00 P ATOM 615 OP1 G A 20 4.862 -14.887 -5.883 1.00 0.00 O ATOM 616 OP2 G A 20 2.902 -13.249 -5.863 1.00 0.00 O ATOM 617 O5' G A 20 4.603 -13.222 -4.030 1.00 0.00 O ATOM 618 C5' G A 20 5.838 -13.542 -3.426 1.00 0.00 C ATOM 619 C4' G A 20 5.758 -13.334 -1.913 1.00 0.00 C ATOM 620 O4' G A 20 5.519 -11.980 -1.562 1.00 0.00 O ATOM 621 C3' G A 20 4.631 -14.135 -1.274 1.00 0.00 C ATOM 622 O3' G A 20 4.949 -15.504 -1.113 1.00 0.00 O ATOM 623 C2' G A 20 4.520 -13.405 0.056 1.00 0.00 C ATOM 624 O2' G A 20 5.582 -13.765 0.919 1.00 0.00 O ATOM 625 C1' G A 20 4.731 -11.955 -0.376 1.00 0.00 C ATOM 626 N9 G A 20 3.428 -11.312 -0.647 1.00 0.00 N ATOM 627 C8 G A 20 2.820 -11.060 -1.850 1.00 0.00 C ATOM 628 N7 G A 20 1.670 -10.454 -1.743 1.00 0.00 N ATOM 629 C5 G A 20 1.500 -10.292 -0.368 1.00 0.00 C ATOM 630 C6 G A 20 0.436 -9.687 0.367 1.00 0.00 C ATOM 631 O6 G A 20 -0.589 -9.164 -0.065 1.00 0.00 O ATOM 632 N1 G A 20 0.655 -9.734 1.737 1.00 0.00 N ATOM 633 C2 G A 20 1.747 -10.321 2.330 1.00 0.00 C ATOM 634 N2 G A 20 1.786 -10.309 3.662 1.00 0.00 N ATOM 635 N3 G A 20 2.750 -10.888 1.653 1.00 0.00 N ATOM 636 C4 G A 20 2.565 -10.832 0.310 1.00 0.00 C ATOM 0 H5' G A 20 6.628 -12.918 -3.845 1.00 0.00 H new ATOM 0 H5'' G A 20 6.100 -14.577 -3.644 1.00 0.00 H new ATOM 0 H4' G A 20 6.730 -13.666 -1.547 1.00 0.00 H new ATOM 0 H3' G A 20 3.713 -14.174 -1.860 1.00 0.00 H new ATOM 0 H2' G A 20 3.590 -13.613 0.585 1.00 0.00 H new ATOM 0 HO2' G A 20 5.980 -14.607 0.615 1.00 0.00 H new ATOM 0 H1' G A 20 5.230 -11.386 0.409 1.00 0.00 H new ATOM 0 H8 G A 20 3.254 -11.338 -2.799 1.00 0.00 H new ATOM 0 H1 G A 20 -0.042 -9.304 2.345 1.00 0.00 H new ATOM 0 H21 G A 20 2.574 -10.731 4.153 1.00 0.00 H new ATOM 0 H22 G A 20 1.028 -9.878 4.191 1.00 0.00 H new ATOM 648 P C A 21 3.790 -16.607 -0.936 1.00 0.00 P ATOM 649 OP1 C A 21 4.436 -17.933 -0.808 1.00 0.00 O ATOM 650 OP2 C A 21 2.783 -16.387 -1.999 1.00 0.00 O ATOM 651 O5' C A 21 3.104 -16.242 0.475 1.00 0.00 O ATOM 652 C5' C A 21 3.725 -16.570 1.702 1.00 0.00 C ATOM 653 C4' C A 21 2.786 -16.227 2.858 1.00 0.00 C ATOM 654 O4' C A 21 2.522 -14.835 2.939 1.00 0.00 O ATOM 655 C3' C A 21 1.427 -16.897 2.724 1.00 0.00 C ATOM 656 O3' C A 21 1.474 -18.286 3.007 1.00 0.00 O ATOM 657 C2' C A 21 0.685 -16.078 3.772 1.00 0.00 C ATOM 658 O2' C A 21 1.074 -16.458 5.080 1.00 0.00 O ATOM 659 C1' C A 21 1.234 -14.674 3.516 1.00 0.00 C ATOM 660 N1 C A 21 0.344 -13.929 2.594 1.00 0.00 N ATOM 661 C2 C A 21 -0.693 -13.197 3.159 1.00 0.00 C ATOM 662 O2 C A 21 -0.853 -13.183 4.378 1.00 0.00 O ATOM 663 N3 C A 21 -1.526 -12.500 2.346 1.00 0.00 N ATOM 664 C4 C A 21 -1.351 -12.526 1.023 1.00 0.00 C ATOM 665 N4 C A 21 -2.194 -11.837 0.259 1.00 0.00 N ATOM 666 C5 C A 21 -0.292 -13.269 0.416 1.00 0.00 C ATOM 667 C6 C A 21 0.531 -13.955 1.241 1.00 0.00 C ATOM 0 H5' C A 21 4.661 -16.022 1.806 1.00 0.00 H new ATOM 0 H5'' C A 21 3.973 -17.631 1.724 1.00 0.00 H new ATOM 0 H4' C A 21 3.310 -16.583 3.745 1.00 0.00 H new ATOM 0 H3' C A 21 0.979 -16.896 1.730 1.00 0.00 H new ATOM 0 H2' C A 21 -0.398 -16.186 3.706 1.00 0.00 H new ATOM 0 HO2' C A 21 0.276 -16.632 5.621 1.00 0.00 H new ATOM 0 H1' C A 21 1.291 -14.104 4.443 1.00 0.00 H new ATOM 0 H41 C A 21 -2.082 -11.840 -0.755 1.00 0.00 H new ATOM 0 H42 C A 21 -2.952 -11.306 0.687 1.00 0.00 H new ATOM 0 H5 C A 21 -0.155 -13.282 -0.655 1.00 0.00 H new ATOM 0 H6 C A 21 1.345 -14.530 0.826 1.00 0.00 H new ATOM 679 P C A 22 0.225 -19.250 2.677 1.00 0.00 P ATOM 680 OP1 C A 22 0.629 -20.642 2.984 1.00 0.00 O ATOM 681 OP2 C A 22 -0.273 -18.918 1.322 1.00 0.00 O ATOM 682 O5' C A 22 -0.894 -18.803 3.740 1.00 0.00 O ATOM 683 C5' C A 22 -0.738 -19.080 5.116 1.00 0.00 C ATOM 684 C4' C A 22 -1.750 -18.271 5.928 1.00 0.00 C ATOM 685 O4' C A 22 -1.613 -16.883 5.666 1.00 0.00 O ATOM 686 C3' C A 22 -3.205 -18.608 5.625 1.00 0.00 C ATOM 687 O3' C A 22 -3.649 -19.792 6.261 1.00 0.00 O ATOM 688 C2' C A 22 -3.877 -17.358 6.189 1.00 0.00 C ATOM 689 O2' C A 22 -3.942 -17.404 7.602 1.00 0.00 O ATOM 690 C1' C A 22 -2.887 -16.268 5.773 1.00 0.00 C ATOM 691 N1 C A 22 -3.315 -15.673 4.483 1.00 0.00 N ATOM 692 C2 C A 22 -4.074 -14.512 4.532 1.00 0.00 C ATOM 693 O2 C A 22 -4.365 -13.999 5.610 1.00 0.00 O ATOM 694 N3 C A 22 -4.496 -13.948 3.367 1.00 0.00 N ATOM 695 C4 C A 22 -4.174 -14.504 2.198 1.00 0.00 C ATOM 696 N4 C A 22 -4.603 -13.925 1.080 1.00 0.00 N ATOM 697 C5 C A 22 -3.389 -15.696 2.120 1.00 0.00 C ATOM 698 C6 C A 22 -2.985 -16.245 3.286 1.00 0.00 C ATOM 0 H5' C A 22 0.275 -18.834 5.433 1.00 0.00 H new ATOM 0 H5'' C A 22 -0.879 -20.145 5.300 1.00 0.00 H new ATOM 0 H4' C A 22 -1.528 -18.529 6.963 1.00 0.00 H new ATOM 0 H3' C A 22 -3.412 -18.818 4.576 1.00 0.00 H new ATOM 0 H2' C A 22 -4.900 -17.222 5.838 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.870 -18.334 7.903 1.00 0.00 H new ATOM 0 HO3' C A 22 -4.588 -19.955 6.031 1.00 0.00 H new ATOM 0 H1' C A 22 -2.846 -15.460 6.503 1.00 0.00 H new ATOM 0 H41 C A 22 -4.370 -14.331 0.174 1.00 0.00 H new ATOM 0 H42 C A 22 -5.165 -13.075 1.129 1.00 0.00 H new ATOM 0 H5 C A 22 -3.130 -16.139 1.170 1.00 0.00 H new ATOM 0 H6 C A 22 -2.393 -17.148 3.273 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 2.969 2.082 1.377 1.00 0.00 C HETATM 712 O18 G0B A 23 1.595 2.226 1.703 1.00 0.00 O HETATM 713 C2 G0B A 23 3.715 1.651 2.643 1.00 0.00 C HETATM 714 N8 G0B A 23 3.326 0.288 3.060 1.00 0.00 N HETATM 715 C3 G0B A 23 5.218 1.660 2.419 1.00 0.00 C HETATM 716 O16 G0B A 23 5.845 1.552 3.706 1.00 0.00 O HETATM 717 C4 G0B A 23 5.696 2.947 1.772 1.00 0.00 C HETATM 718 O17 G0B A 23 7.049 2.745 1.345 1.00 0.00 O HETATM 719 C5 G0B A 23 4.867 3.269 0.538 1.00 0.00 C HETATM 720 O7 G0B A 23 3.502 3.314 0.918 1.00 0.00 O HETATM 721 C6 G0B A 23 5.198 4.639 -0.046 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.924 2.914 1.590 1.00 0.00 C HETATM 723 N25 G0B A 23 -3.001 2.734 2.576 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.863 3.875 2.109 1.00 0.00 C HETATM 725 C23 G0B A 23 0.197 4.083 1.031 1.00 0.00 C HETATM 726 O34 G0B A 23 1.174 5.048 1.407 1.00 0.00 O HETATM 727 C22 G0B A 23 0.858 2.765 0.613 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.212 1.755 0.194 1.00 0.00 C HETATM 729 N29 G0B A 23 0.400 0.453 -0.105 1.00 0.00 N HETATM 730 C20 G0B A 23 -1.276 1.576 1.269 1.00 0.00 C HETATM 731 C35 G0B A 23 1.580 4.976 2.760 1.00 0.00 C HETATM 732 C36 G0B A 23 3.003 5.481 2.890 1.00 0.00 C HETATM 733 C37 G0B A 23 3.068 5.780 4.359 1.00 0.00 C HETATM 734 C38 G0B A 23 1.657 6.256 4.687 1.00 0.00 C HETATM 735 O40 G0B A 23 0.820 5.817 3.617 1.00 0.00 O HETATM 736 C39 G0B A 23 1.558 7.772 4.794 1.00 0.00 C HETATM 737 C47 G0B A 23 4.208 4.967 9.051 1.00 0.00 C HETATM 738 C46 G0B A 23 4.598 3.650 8.394 1.00 0.00 C HETATM 739 C45 G0B A 23 3.882 3.478 7.058 1.00 0.00 C HETATM 740 C44 G0B A 23 4.054 4.733 6.200 1.00 0.00 C HETATM 741 O43 G0B A 23 3.286 4.550 5.028 1.00 0.00 O HETATM 742 C48 G0B A 23 4.408 6.115 8.073 1.00 0.00 C HETATM 743 O50 G0B A 23 3.599 5.855 6.940 1.00 0.00 O HETATM 744 C49 G0B A 23 4.017 7.478 8.623 1.00 0.00 C HETATM 745 N12 G0B A 23 6.518 4.638 -0.698 1.00 0.00 N HETATM 746 O41 G0B A 23 3.140 6.707 2.154 1.00 0.00 O HETATM 747 O59 G0B A 23 4.184 2.594 9.271 1.00 0.00 O HETATM 748 O60 G0B A 23 5.080 5.185 10.166 1.00 0.00 O HETATM 749 O42 G0B A 23 0.201 8.100 5.114 1.00 0.00 O HETATM 750 O33 G0B A 23 -1.486 5.138 2.364 1.00 0.00 O HETATM 751 N55 G0B A 23 4.320 8.533 7.640 1.00 0.00 N HETATM 752 N51 G0B A 23 4.381 2.279 6.348 1.00 0.00 N HETATM 753 C9 G0B A 23 2.226 -0.072 3.714 1.00 0.00 C HETATM 754 N10 G0B A 23 1.289 0.804 4.050 1.00 0.00 N HETATM 755 N11 G0B A 23 2.071 -1.345 4.038 1.00 0.00 N HETATM 756 C13 G0B A 23 6.913 5.545 -1.590 1.00 0.00 C HETATM 757 N14 G0B A 23 6.138 6.566 -1.932 1.00 0.00 N HETATM 758 N15 G0B A 23 8.103 5.441 -2.159 1.00 0.00 N HETATM 759 C26 G0B A 23 -4.249 2.385 2.264 1.00 0.00 C HETATM 760 N27 G0B A 23 -5.165 2.252 3.213 1.00 0.00 N HETATM 761 N28 G0B A 23 -4.611 2.161 1.007 1.00 0.00 N HETATM 762 C30 G0B A 23 -0.171 -0.485 -0.860 1.00 0.00 C HETATM 763 N31 G0B A 23 -1.358 -0.289 -1.422 1.00 0.00 N HETATM 764 N32 G0B A 23 0.448 -1.640 -1.059 1.00 0.00 N HETATM 765 C52 G0B A 23 3.967 1.032 6.576 1.00 0.00 C HETATM 766 N53 G0B A 23 3.055 0.758 7.497 1.00 0.00 N HETATM 767 N54 G0B A 23 4.474 0.037 5.867 1.00 0.00 N HETATM 768 C56 G0B A 23 3.641 9.673 7.522 1.00 0.00 C HETATM 769 N57 G0B A 23 3.982 10.555 6.594 1.00 0.00 N HETATM 770 N58 G0B A 23 2.619 9.957 8.316 1.00 0.00 N HETATM 0 HO60 G0B A 23 4.670 5.829 10.781 1.00 0.00 H new HETATM 0 HO59 G0B A 23 4.257 2.894 10.201 1.00 0.00 H new HETATM 0 HO42 G0B A 23 -0.227 8.516 4.337 1.00 0.00 H new HETATM 0 HO41 G0B A 23 4.059 7.037 2.237 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -0.880 5.701 2.890 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.573 3.554 1.524 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.819 1.553 3.597 1.00 0.00 H new HETATM 0 HN5D G0B A 23 2.758 -0.206 7.649 1.00 0.00 H new HETATM 0 HN5C G0B A 23 3.462 11.428 6.504 1.00 0.00 H new HETATM 0 HN5B G0B A 23 4.163 -0.920 6.035 1.00 0.00 H new HETATM 0 HN5A G0B A 23 2.116 10.837 8.205 1.00 0.00 H new HETATM 0 HN58 G0B A 23 2.335 9.295 9.039 1.00 0.00 H new HETATM 0 HN57 G0B A 23 4.765 10.361 5.969 1.00 0.00 H new HETATM 0 HN55 G0B A 23 5.104 8.380 7.006 1.00 0.00 H new HETATM 0 HN54 G0B A 23 5.176 0.226 5.152 1.00 0.00 H new HETATM 0 HN53 G0B A 23 2.650 1.511 8.054 1.00 0.00 H new HETATM 0 HN51 G0B A 23 5.094 2.417 5.632 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -1.777 -1.020 -1.996 1.00 0.00 H new HETATM 0 HN3A G0B A 23 0.012 -2.359 -1.637 1.00 0.00 H new HETATM 0 HN32 G0B A 23 1.360 -1.810 -0.635 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -1.850 0.593 -1.279 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -6.118 1.985 2.968 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -5.572 1.895 0.793 1.00 0.00 H new HETATM 0 HN29 G0B A 23 1.319 0.255 0.290 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -3.928 2.255 0.255 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -4.916 2.417 4.188 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -2.779 2.886 3.560 1.00 0.00 H new HETATM 0 HN1D G0B A 23 6.465 7.247 -2.618 1.00 0.00 H new HETATM 0 HN1C G0B A 23 0.457 0.494 4.552 1.00 0.00 H new HETATM 0 HN1B G0B A 23 1.235 -1.645 4.540 1.00 0.00 H new HETATM 0 HN1A G0B A 23 8.404 6.136 -2.842 1.00 0.00 H new HETATM 0 HN15 G0B A 23 8.719 4.666 -1.915 1.00 0.00 H new HETATM 0 HN14 G0B A 23 5.216 6.670 -1.509 1.00 0.00 H new HETATM 0 HN12 G0B A 23 7.172 3.895 -0.451 1.00 0.00 H new HETATM 0 HN11 G0B A 23 2.787 -2.026 3.786 1.00 0.00 H new HETATM 0 HN10 G0B A 23 1.400 1.788 3.807 1.00 0.00 H new HETATM 0 H49A G0B A 23 2.954 7.489 8.863 1.00 0.00 H new HETATM 0 H39A G0B A 23 2.233 8.146 5.564 1.00 0.00 H new HETATM 0 H20A G0B A 23 -0.828 1.155 2.169 1.00 0.00 H new HETATM 0 HN8 G0B A 23 3.975 -0.461 2.819 1.00 0.00 H new HETATM 0 H6A G0B A 23 4.433 4.923 -0.769 1.00 0.00 H new HETATM 0 H6 G0B A 23 5.182 5.388 0.746 1.00 0.00 H new HETATM 0 H5 G0B A 23 5.082 2.502 -0.206 1.00 0.00 H new HETATM 0 H49 G0B A 23 4.555 7.671 9.551 1.00 0.00 H new HETATM 0 H48 G0B A 23 5.473 6.162 7.846 1.00 0.00 H new HETATM 0 H47 G0B A 23 3.164 4.923 9.361 1.00 0.00 H new HETATM 0 H46 G0B A 23 5.673 3.633 8.217 1.00 0.00 H new HETATM 0 H45 G0B A 23 2.818 3.336 7.249 1.00 0.00 H new HETATM 0 H44 G0B A 23 5.096 4.903 5.930 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.608 3.763 2.489 1.00 0.00 H new HETATM 0 H39 G0B A 23 1.854 8.241 3.856 1.00 0.00 H new HETATM 0 H38 G0B A 23 1.361 5.850 5.654 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.841 6.497 4.636 1.00 0.00 H new HETATM 0 H36 G0B A 23 3.767 4.794 2.526 1.00 0.00 H new HETATM 0 H35 G0B A 23 1.455 3.932 3.046 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.473 0.835 1.754 1.00 0.00 H new HETATM 0 H24 G0B A 23 -0.408 3.472 3.013 1.00 0.00 H new HETATM 0 H23 G0B A 23 -0.329 4.479 0.163 1.00 0.00 H new HETATM 0 H22 G0B A 23 1.528 2.961 -0.224 1.00 0.00 H new HETATM 0 H21 G0B A 23 -0.693 2.151 -0.701 1.00 0.00 H new HETATM 0 H20 G0B A 23 -2.033 0.869 0.929 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.447 2.365 3.421 1.00 0.00 H new HETATM 0 H19 G0B A 23 -2.366 3.333 0.686 1.00 0.00 H new HETATM 0 H1 G0B A 23 3.082 1.340 0.587 1.00 0.00 H new