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 120:sc= 0.843 USER MOD Set 1.2: A 41 AMP O3' : rot -160:sc= -4.52! USER MOD Single : A 6 G O2' : rot 160:sc= -0.294 USER MOD Single : A 7 G O2' : rot 160:sc= 1.25 USER MOD Single : A 8 G O2' : rot -144:sc= 1.02 USER MOD Single : A 9 A O2' : rot -57:sc= -5.98! USER MOD Single : A 10 A O2' : rot 57:sc= -1.29! USER MOD Single : A 11 G O2' : rot 160:sc= -1.43! USER MOD Single : A 12 A O2' : rot 21:sc= -1.43! USER MOD Single : A 13 A O2' : rot 142:sc= -1.43! USER MOD Single : A 14 A O2' : rot 169:sc= 1.29 USER MOD Single : A 15 C O2' : rot -102:sc= 0.912 USER MOD Single : A 16 U O2' : rot -165:sc= 1.13 USER MOD Single : A 17 G O2' : rot 169:sc= 0.802 USER MOD Single : A 18 U O3' : rot 180:sc= 0 USER MOD Single : A 33 A O2' : rot -22:sc= 0.038 USER MOD Single : A 34 G O2' : rot -158:sc= -0.108! 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 -108:sc= -1.78! USER MOD ----------------------------------------------------------------- ATOM 1 P G A 6 -17.417 -3.683 9.585 1.00 0.00 P ATOM 2 OP1 G A 6 -18.106 -3.370 10.857 1.00 0.00 O ATOM 3 OP2 G A 6 -15.947 -3.871 9.573 1.00 0.00 O ATOM 4 O5' G A 6 -18.115 -5.001 8.956 1.00 0.00 O ATOM 5 C5' G A 6 -17.734 -6.314 9.369 1.00 0.00 C ATOM 6 C4' G A 6 -17.007 -7.033 8.244 1.00 0.00 C ATOM 7 O4' G A 6 -15.927 -6.192 7.856 1.00 0.00 O ATOM 8 C3' G A 6 -16.280 -8.303 8.655 1.00 0.00 C ATOM 9 O3' G A 6 -17.096 -9.480 8.587 1.00 0.00 O ATOM 10 C2' G A 6 -14.951 -8.192 7.902 1.00 0.00 C ATOM 11 O2' G A 6 -14.589 -9.369 7.176 1.00 0.00 O ATOM 12 C1' G A 6 -15.138 -7.010 6.988 1.00 0.00 C ATOM 13 N9 G A 6 -14.026 -6.165 6.478 1.00 0.00 N ATOM 14 C8 G A 6 -13.928 -4.802 6.618 1.00 0.00 C ATOM 15 N7 G A 6 -12.884 -4.279 6.058 1.00 0.00 N ATOM 16 C5 G A 6 -12.230 -5.367 5.499 1.00 0.00 C ATOM 17 C6 G A 6 -11.030 -5.391 4.763 1.00 0.00 C ATOM 18 O6 G A 6 -10.331 -4.430 4.469 1.00 0.00 O ATOM 19 N1 G A 6 -10.671 -6.672 4.360 1.00 0.00 N ATOM 20 C2 G A 6 -11.409 -7.815 4.642 1.00 0.00 C ATOM 21 N2 G A 6 -10.955 -8.998 4.201 1.00 0.00 N ATOM 22 N3 G A 6 -12.558 -7.784 5.344 1.00 0.00 N ATOM 23 C4 G A 6 -12.910 -6.534 5.742 1.00 0.00 C ATOM 0 H5' G A 6 -18.618 -6.881 9.660 1.00 0.00 H new ATOM 0 H5'' G A 6 -17.090 -6.254 10.247 1.00 0.00 H new ATOM 0 H4' G A 6 -17.771 -7.263 7.501 1.00 0.00 H new ATOM 0 H3' G A 6 -16.045 -8.417 9.713 1.00 0.00 H new ATOM 0 H2' G A 6 -14.123 -8.068 8.600 1.00 0.00 H new ATOM 0 HO2' G A 6 -13.935 -9.138 6.484 1.00 0.00 H new ATOM 0 H1' G A 6 -15.489 -7.400 6.033 1.00 0.00 H new ATOM 0 H8 G A 6 -14.661 -4.215 7.151 1.00 0.00 H new ATOM 0 H1 G A 6 -9.811 -6.780 3.823 1.00 0.00 H new ATOM 0 H21 G A 6 -11.480 -9.851 4.396 1.00 0.00 H new ATOM 0 H22 G A 6 -10.085 -9.045 3.671 1.00 0.00 H new ATOM 35 P G A 7 -16.879 -10.760 9.536 1.00 0.00 P ATOM 36 OP1 G A 7 -15.928 -11.674 8.860 1.00 0.00 O ATOM 37 OP2 G A 7 -18.213 -11.257 9.940 1.00 0.00 O ATOM 38 O5' G A 7 -16.177 -10.109 10.846 1.00 0.00 O ATOM 39 C5' G A 7 -14.965 -10.608 11.432 1.00 0.00 C ATOM 40 C4' G A 7 -13.793 -10.640 10.447 1.00 0.00 C ATOM 41 O4' G A 7 -13.352 -9.324 10.104 1.00 0.00 O ATOM 42 C3' G A 7 -12.467 -11.192 10.965 1.00 0.00 C ATOM 43 O3' G A 7 -12.346 -12.613 11.121 1.00 0.00 O ATOM 44 C2' G A 7 -11.471 -10.521 10.032 1.00 0.00 C ATOM 45 O2' G A 7 -10.593 -11.444 9.390 1.00 0.00 O ATOM 46 C1' G A 7 -12.342 -9.656 9.129 1.00 0.00 C ATOM 47 N9 G A 7 -11.683 -8.449 8.601 1.00 0.00 N ATOM 48 C8 G A 7 -11.974 -7.117 8.789 1.00 0.00 C ATOM 49 N7 G A 7 -11.166 -6.309 8.170 1.00 0.00 N ATOM 50 C5 G A 7 -10.282 -7.162 7.523 1.00 0.00 C ATOM 51 C6 G A 7 -9.185 -6.864 6.692 1.00 0.00 C ATOM 52 O6 G A 7 -8.752 -5.762 6.370 1.00 0.00 O ATOM 53 N1 G A 7 -8.567 -8.015 6.239 1.00 0.00 N ATOM 54 C2 G A 7 -8.943 -9.297 6.551 1.00 0.00 C ATOM 55 N2 G A 7 -8.212 -10.272 6.025 1.00 0.00 N ATOM 56 N3 G A 7 -9.975 -9.584 7.338 1.00 0.00 N ATOM 57 C4 G A 7 -10.594 -8.469 7.783 1.00 0.00 C ATOM 0 H5' G A 7 -15.140 -11.614 11.813 1.00 0.00 H new ATOM 0 H5'' G A 7 -14.698 -9.986 12.286 1.00 0.00 H new ATOM 0 H4' G A 7 -14.229 -11.255 9.660 1.00 0.00 H new ATOM 0 H3' G A 7 -12.306 -10.958 12.017 1.00 0.00 H new ATOM 0 H2' G A 7 -10.739 -9.898 10.546 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.213 -11.030 8.587 1.00 0.00 H new ATOM 0 H1' G A 7 -12.664 -10.143 8.209 1.00 0.00 H new ATOM 0 H8 G A 7 -12.799 -6.774 9.396 1.00 0.00 H new ATOM 0 H1 G A 7 -7.764 -7.901 5.621 1.00 0.00 H new ATOM 0 H21 G A 7 -8.443 -11.246 6.221 1.00 0.00 H new ATOM 0 H22 G A 7 -7.419 -10.047 5.424 1.00 0.00 H new ATOM 69 P G A 8 -11.363 -13.290 12.214 1.00 0.00 P ATOM 70 OP1 G A 8 -11.200 -14.716 11.856 1.00 0.00 O ATOM 71 OP2 G A 8 -11.866 -12.932 13.561 1.00 0.00 O ATOM 72 O5' G A 8 -9.927 -12.563 11.993 1.00 0.00 O ATOM 73 C5' G A 8 -9.517 -11.435 12.791 1.00 0.00 C ATOM 74 C4' G A 8 -8.236 -10.771 12.275 1.00 0.00 C ATOM 75 O4' G A 8 -8.522 -10.266 10.963 1.00 0.00 O ATOM 76 C3' G A 8 -7.802 -9.489 12.955 1.00 0.00 C ATOM 77 O3' G A 8 -7.345 -9.497 14.309 1.00 0.00 O ATOM 78 C2' G A 8 -6.944 -8.872 11.869 1.00 0.00 C ATOM 79 O2' G A 8 -5.712 -9.565 11.619 1.00 0.00 O ATOM 80 C1' G A 8 -7.951 -8.960 10.714 1.00 0.00 C ATOM 81 N9 G A 8 -8.883 -7.811 10.847 1.00 0.00 N ATOM 82 C8 G A 8 -10.099 -7.670 11.481 1.00 0.00 C ATOM 83 N7 G A 8 -10.594 -6.465 11.420 1.00 0.00 N ATOM 84 C5 G A 8 -9.641 -5.756 10.698 1.00 0.00 C ATOM 85 C6 G A 8 -9.612 -4.395 10.306 1.00 0.00 C ATOM 86 O6 G A 8 -10.448 -3.521 10.506 1.00 0.00 O ATOM 87 N1 G A 8 -8.465 -4.105 9.595 1.00 0.00 N ATOM 88 C2 G A 8 -7.477 -4.999 9.293 1.00 0.00 C ATOM 89 N2 G A 8 -6.454 -4.533 8.607 1.00 0.00 N ATOM 90 N3 G A 8 -7.493 -6.274 9.653 1.00 0.00 N ATOM 91 C4 G A 8 -8.602 -6.576 10.352 1.00 0.00 C ATOM 0 H5' G A 8 -9.362 -11.762 13.819 1.00 0.00 H new ATOM 0 H5'' G A 8 -10.320 -10.698 12.808 1.00 0.00 H new ATOM 0 H4' G A 8 -7.479 -11.544 12.405 1.00 0.00 H new ATOM 0 H3' G A 8 -8.642 -8.866 13.261 1.00 0.00 H new ATOM 0 H2' G A 8 -6.561 -7.876 12.090 1.00 0.00 H new ATOM 0 HO2' G A 8 -5.010 -8.916 11.402 1.00 0.00 H new ATOM 0 H1' G A 8 -7.582 -8.888 9.691 1.00 0.00 H new ATOM 0 H8 G A 8 -10.598 -8.485 11.984 1.00 0.00 H new ATOM 0 H1 G A 8 -8.345 -3.146 9.269 1.00 0.00 H new ATOM 0 H21 G A 8 -5.686 -5.154 8.352 1.00 0.00 H new ATOM 0 H22 G A 8 -6.430 -3.551 8.331 1.00 0.00 H new ATOM 103 P A A 9 -8.245 -8.718 15.401 1.00 0.00 P ATOM 104 OP1 A A 9 -7.502 -8.684 16.680 1.00 0.00 O ATOM 105 OP2 A A 9 -9.618 -9.269 15.353 1.00 0.00 O ATOM 106 O5' A A 9 -8.273 -7.208 14.777 1.00 0.00 O ATOM 107 C5' A A 9 -9.011 -6.125 15.375 1.00 0.00 C ATOM 108 C4' A A 9 -8.434 -4.709 15.107 1.00 0.00 C ATOM 109 O4' A A 9 -7.037 -4.683 15.455 1.00 0.00 O ATOM 110 C3' A A 9 -8.384 -4.015 13.753 1.00 0.00 C ATOM 111 O3' A A 9 -8.235 -2.588 13.976 1.00 0.00 O ATOM 112 C2' A A 9 -7.194 -4.807 13.227 1.00 0.00 C ATOM 113 O2' A A 9 -6.765 -4.411 11.932 1.00 0.00 O ATOM 114 C1' A A 9 -6.096 -4.542 14.341 1.00 0.00 C ATOM 115 N9 A A 9 -5.122 -5.651 14.480 1.00 0.00 N ATOM 116 C8 A A 9 -5.448 -6.837 15.009 1.00 0.00 C ATOM 117 N7 A A 9 -4.533 -7.752 14.988 1.00 0.00 N ATOM 118 C5 A A 9 -3.473 -7.104 14.373 1.00 0.00 C ATOM 119 C6 A A 9 -2.182 -7.529 14.044 1.00 0.00 C ATOM 120 N6 A A 9 -1.747 -8.761 14.299 1.00 0.00 N ATOM 121 N1 A A 9 -1.370 -6.652 13.443 1.00 0.00 N ATOM 122 C2 A A 9 -1.805 -5.431 13.182 1.00 0.00 C ATOM 123 N3 A A 9 -3.002 -4.908 13.444 1.00 0.00 N ATOM 124 C4 A A 9 -3.808 -5.814 14.052 1.00 0.00 C ATOM 0 H5' A A 9 -9.053 -6.286 16.452 1.00 0.00 H new ATOM 0 H5'' A A 9 -10.037 -6.158 15.008 1.00 0.00 H new ATOM 0 H4' A A 9 -9.196 -4.180 15.680 1.00 0.00 H new ATOM 0 H3' A A 9 -9.227 -4.022 13.062 1.00 0.00 H new ATOM 0 H2' A A 9 -7.426 -5.862 13.079 1.00 0.00 H new ATOM 0 HO2' A A 9 -7.512 -4.489 11.302 1.00 0.00 H new ATOM 0 H1' A A 9 -5.494 -3.643 14.206 1.00 0.00 H new ATOM 0 H8 A A 9 -6.425 -7.021 15.432 1.00 0.00 H new ATOM 0 H61 A A 9 -0.797 -9.030 14.042 1.00 0.00 H new ATOM 0 H62 A A 9 -2.364 -9.436 14.751 1.00 0.00 H new ATOM 0 H2 A A 9 -1.100 -4.774 12.694 1.00 0.00 H new ATOM 136 P A A 10 -8.595 -1.320 13.011 1.00 0.00 P ATOM 137 OP1 A A 10 -8.598 -0.102 13.851 1.00 0.00 O ATOM 138 OP2 A A 10 -9.800 -1.669 12.233 1.00 0.00 O ATOM 139 O5' A A 10 -7.336 -1.217 11.998 1.00 0.00 O ATOM 140 C5' A A 10 -6.139 -1.909 12.353 1.00 0.00 C ATOM 141 C4' A A 10 -4.989 -1.827 11.384 1.00 0.00 C ATOM 142 O4' A A 10 -4.351 -3.020 11.770 1.00 0.00 O ATOM 143 C3' A A 10 -5.233 -2.100 9.967 1.00 0.00 C ATOM 144 O3' A A 10 -5.644 -0.864 9.385 1.00 0.00 O ATOM 145 C2' A A 10 -3.879 -2.644 9.588 1.00 0.00 C ATOM 146 O2' A A 10 -2.858 -1.664 9.530 1.00 0.00 O ATOM 147 C1' A A 10 -3.462 -3.490 10.782 1.00 0.00 C ATOM 148 N9 A A 10 -3.512 -4.977 10.829 1.00 0.00 N ATOM 149 C8 A A 10 -4.483 -5.864 11.267 1.00 0.00 C ATOM 150 N7 A A 10 -4.156 -7.122 11.122 1.00 0.00 N ATOM 151 C5 A A 10 -2.888 -7.061 10.559 1.00 0.00 C ATOM 152 C6 A A 10 -1.973 -8.039 10.157 1.00 0.00 C ATOM 153 N6 A A 10 -2.235 -9.340 10.270 1.00 0.00 N ATOM 154 N1 A A 10 -0.805 -7.607 9.644 1.00 0.00 N ATOM 155 C2 A A 10 -0.592 -6.296 9.549 1.00 0.00 C ATOM 156 N3 A A 10 -1.369 -5.308 9.879 1.00 0.00 N ATOM 157 C4 A A 10 -2.511 -5.764 10.384 1.00 0.00 C ATOM 0 H5' A A 10 -6.386 -2.961 12.497 1.00 0.00 H new ATOM 0 H5'' A A 10 -5.799 -1.526 13.315 1.00 0.00 H new ATOM 0 H4' A A 10 -4.552 -0.829 11.430 1.00 0.00 H new ATOM 0 H3' A A 10 -6.013 -2.795 9.657 1.00 0.00 H new ATOM 0 H2' A A 10 -3.973 -3.129 8.616 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.796 -1.205 10.394 1.00 0.00 H new ATOM 0 H1' A A 10 -2.381 -3.364 10.842 1.00 0.00 H new ATOM 0 H8 A A 10 -5.424 -5.545 11.690 1.00 0.00 H new ATOM 0 H61 A A 10 -1.545 -10.027 9.967 1.00 0.00 H new ATOM 0 H62 A A 10 -3.126 -9.649 10.660 1.00 0.00 H new ATOM 0 H2 A A 10 0.366 -6.013 9.138 1.00 0.00 H new ATOM 169 P G A 11 -6.940 -0.754 8.463 1.00 0.00 P ATOM 170 OP1 G A 11 -7.140 0.660 8.078 1.00 0.00 O ATOM 171 OP2 G A 11 -8.038 -1.534 9.072 1.00 0.00 O ATOM 172 O5' G A 11 -6.369 -1.578 7.224 1.00 0.00 O ATOM 173 C5' G A 11 -5.183 -1.189 6.518 1.00 0.00 C ATOM 174 C4' G A 11 -5.016 -2.053 5.309 1.00 0.00 C ATOM 175 O4' G A 11 -5.345 -3.400 5.691 1.00 0.00 O ATOM 176 C3' G A 11 -5.989 -1.947 4.185 1.00 0.00 C ATOM 177 O3' G A 11 -5.869 -1.013 3.117 1.00 0.00 O ATOM 178 C2' G A 11 -6.083 -3.403 3.774 1.00 0.00 C ATOM 179 O2' G A 11 -5.930 -3.483 2.354 1.00 0.00 O ATOM 180 C1' G A 11 -4.981 -4.150 4.524 1.00 0.00 C ATOM 181 N9 G A 11 -5.197 -5.589 4.668 1.00 0.00 N ATOM 182 C8 G A 11 -6.212 -6.192 5.315 1.00 0.00 C ATOM 183 N7 G A 11 -6.197 -7.491 5.231 1.00 0.00 N ATOM 184 C5 G A 11 -5.084 -7.774 4.462 1.00 0.00 C ATOM 185 C6 G A 11 -4.568 -9.027 4.043 1.00 0.00 C ATOM 186 O6 G A 11 -5.018 -10.145 4.279 1.00 0.00 O ATOM 187 N1 G A 11 -3.425 -8.877 3.283 1.00 0.00 N ATOM 188 C2 G A 11 -2.851 -7.678 2.965 1.00 0.00 C ATOM 189 N2 G A 11 -1.740 -7.793 2.244 1.00 0.00 N ATOM 190 N3 G A 11 -3.331 -6.486 3.350 1.00 0.00 N ATOM 191 C4 G A 11 -4.454 -6.614 4.101 1.00 0.00 C ATOM 0 H5' G A 11 -4.313 -1.283 7.168 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.249 -0.142 6.223 1.00 0.00 H new ATOM 0 H4' G A 11 -4.016 -1.763 4.987 1.00 0.00 H new ATOM 0 H3' G A 11 -6.889 -1.446 4.541 1.00 0.00 H new ATOM 0 H2' G A 11 -7.044 -3.852 4.023 1.00 0.00 H new ATOM 0 HO2' G A 11 -5.667 -4.393 2.104 1.00 0.00 H new ATOM 0 H1' G A 11 -3.961 -4.175 4.141 1.00 0.00 H new ATOM 0 H8 G A 11 -6.971 -5.647 5.856 1.00 0.00 H new ATOM 0 H1 G A 11 -2.976 -9.723 2.933 1.00 0.00 H new ATOM 0 H21 G A 11 -1.232 -6.958 1.953 1.00 0.00 H new ATOM 0 H22 G A 11 -1.395 -8.717 1.982 1.00 0.00 H new ATOM 203 P A A 12 -7.166 -0.589 2.244 1.00 0.00 P ATOM 204 OP1 A A 12 -8.229 -0.185 3.191 1.00 0.00 O ATOM 205 OP2 A A 12 -7.427 -1.652 1.250 1.00 0.00 O ATOM 206 O5' A A 12 -6.648 0.719 1.456 1.00 0.00 O ATOM 207 C5' A A 12 -6.099 1.811 2.213 1.00 0.00 C ATOM 208 C4' A A 12 -4.613 1.955 2.161 1.00 0.00 C ATOM 209 O4' A A 12 -4.236 0.607 2.209 1.00 0.00 O ATOM 210 C3' A A 12 -3.740 2.159 0.972 1.00 0.00 C ATOM 211 O3' A A 12 -3.593 3.490 0.452 1.00 0.00 O ATOM 212 C2' A A 12 -2.517 1.247 1.384 1.00 0.00 C ATOM 213 O2' A A 12 -1.278 1.925 1.596 1.00 0.00 O ATOM 214 C1' A A 12 -2.954 0.678 2.726 1.00 0.00 C ATOM 215 N9 A A 12 -2.743 -0.753 2.884 1.00 0.00 N ATOM 216 C8 A A 12 -3.124 -1.785 2.053 1.00 0.00 C ATOM 217 N7 A A 12 -2.717 -2.952 2.459 1.00 0.00 N ATOM 218 C5 A A 12 -2.025 -2.657 3.631 1.00 0.00 C ATOM 219 C6 A A 12 -1.353 -3.445 4.552 1.00 0.00 C ATOM 220 N6 A A 12 -1.246 -4.760 4.407 1.00 0.00 N ATOM 221 N1 A A 12 -0.788 -2.820 5.601 1.00 0.00 N ATOM 222 C2 A A 12 -0.888 -1.501 5.716 1.00 0.00 C ATOM 223 N3 A A 12 -1.489 -0.657 4.911 1.00 0.00 N ATOM 224 C4 A A 12 -2.042 -1.320 3.880 1.00 0.00 C ATOM 0 H5' A A 12 -6.398 1.693 3.255 1.00 0.00 H new ATOM 0 H5'' A A 12 -6.548 2.738 1.856 1.00 0.00 H new ATOM 0 H4' A A 12 -4.485 2.804 2.833 1.00 0.00 H new ATOM 0 H3' A A 12 -4.143 1.864 0.003 1.00 0.00 H new ATOM 0 H2' A A 12 -2.315 0.539 0.580 1.00 0.00 H new ATOM 0 HO2' A A 12 -1.450 2.874 1.771 1.00 0.00 H new ATOM 0 H1' A A 12 -2.573 1.188 3.611 1.00 0.00 H new ATOM 0 H8 A A 12 -3.703 -1.639 1.153 1.00 0.00 H new ATOM 0 H61 A A 12 -0.744 -5.311 5.104 1.00 0.00 H new ATOM 0 H62 A A 12 -1.665 -5.220 3.599 1.00 0.00 H new ATOM 0 H2 A A 12 -0.414 -1.067 6.584 1.00 0.00 H new ATOM 236 P A A 13 -2.238 4.087 -0.192 1.00 0.00 P ATOM 237 OP1 A A 13 -2.556 5.366 -0.866 1.00 0.00 O ATOM 238 OP2 A A 13 -1.542 3.006 -0.928 1.00 0.00 O ATOM 239 O5' A A 13 -1.413 4.411 1.149 1.00 0.00 O ATOM 240 C5' A A 13 -1.946 5.314 2.123 1.00 0.00 C ATOM 241 C4' A A 13 -0.862 5.781 3.078 1.00 0.00 C ATOM 242 O4' A A 13 -1.326 6.850 3.907 1.00 0.00 O ATOM 243 C3' A A 13 -0.185 4.840 4.051 1.00 0.00 C ATOM 244 O3' A A 13 1.200 5.140 4.278 1.00 0.00 O ATOM 245 C2' A A 13 -1.084 5.026 5.257 1.00 0.00 C ATOM 246 O2' A A 13 -0.568 4.291 6.349 1.00 0.00 O ATOM 247 C1' A A 13 -1.332 6.554 5.322 1.00 0.00 C ATOM 248 N9 A A 13 -2.759 6.707 5.710 1.00 0.00 N ATOM 249 C8 A A 13 -3.880 6.602 4.911 1.00 0.00 C ATOM 250 N7 A A 13 -5.006 6.695 5.558 1.00 0.00 N ATOM 251 C5 A A 13 -4.613 6.875 6.878 1.00 0.00 C ATOM 252 C6 A A 13 -5.335 7.040 8.067 1.00 0.00 C ATOM 253 N6 A A 13 -6.663 7.049 8.123 1.00 0.00 N ATOM 254 N1 A A 13 -4.633 7.196 9.195 1.00 0.00 N ATOM 255 C2 A A 13 -3.309 7.184 9.142 1.00 0.00 C ATOM 256 N3 A A 13 -2.519 7.037 8.094 1.00 0.00 N ATOM 257 C4 A A 13 -3.250 6.884 6.976 1.00 0.00 C ATOM 0 H5' A A 13 -2.743 4.823 2.682 1.00 0.00 H new ATOM 0 H5'' A A 13 -2.391 6.174 1.623 1.00 0.00 H new ATOM 0 H4' A A 13 -0.110 6.012 2.323 1.00 0.00 H new ATOM 0 H3' A A 13 -0.103 3.807 3.714 1.00 0.00 H new ATOM 0 H2' A A 13 -2.085 4.595 5.234 1.00 0.00 H new ATOM 0 HO2' A A 13 -0.693 4.802 7.176 1.00 0.00 H new ATOM 0 H1' A A 13 -0.661 7.126 5.963 1.00 0.00 H new ATOM 0 H8 A A 13 -3.827 6.455 3.842 1.00 0.00 H new ATOM 0 H61 A A 13 -7.135 7.173 9.019 1.00 0.00 H new ATOM 0 H62 A A 13 -7.210 6.932 7.270 1.00 0.00 H new ATOM 0 H2 A A 13 -2.805 7.312 10.089 1.00 0.00 H new ATOM 269 P A A 14 2.239 4.082 4.921 1.00 0.00 P ATOM 270 OP1 A A 14 3.603 4.483 4.514 1.00 0.00 O ATOM 271 OP2 A A 14 1.761 2.712 4.618 1.00 0.00 O ATOM 272 O5' A A 14 2.111 4.335 6.512 1.00 0.00 O ATOM 273 C5' A A 14 2.416 5.607 7.122 1.00 0.00 C ATOM 274 C4' A A 14 1.678 5.794 8.454 1.00 0.00 C ATOM 275 O4' A A 14 0.317 5.425 8.168 1.00 0.00 O ATOM 276 C3' A A 14 1.956 4.795 9.568 1.00 0.00 C ATOM 277 O3' A A 14 3.107 4.955 10.415 1.00 0.00 O ATOM 278 C2' A A 14 0.625 4.782 10.278 1.00 0.00 C ATOM 279 O2' A A 14 0.664 5.139 11.658 1.00 0.00 O ATOM 280 C1' A A 14 -0.405 5.460 9.389 1.00 0.00 C ATOM 281 N9 A A 14 -1.687 4.711 9.405 1.00 0.00 N ATOM 282 C8 A A 14 -2.382 4.090 8.396 1.00 0.00 C ATOM 283 N7 A A 14 -3.499 3.540 8.786 1.00 0.00 N ATOM 284 C5 A A 14 -3.548 3.816 10.147 1.00 0.00 C ATOM 285 C6 A A 14 -4.477 3.509 11.149 1.00 0.00 C ATOM 286 N6 A A 14 -5.597 2.826 10.919 1.00 0.00 N ATOM 287 N1 A A 14 -4.206 3.940 12.389 1.00 0.00 N ATOM 288 C2 A A 14 -3.093 4.626 12.622 1.00 0.00 C ATOM 289 N3 A A 14 -2.151 4.972 11.765 1.00 0.00 N ATOM 290 C4 A A 14 -2.449 4.527 10.528 1.00 0.00 C ATOM 0 H5' A A 14 2.143 6.412 6.439 1.00 0.00 H new ATOM 0 H5'' A A 14 3.491 5.681 7.289 1.00 0.00 H new ATOM 0 H4' A A 14 1.952 6.798 8.779 1.00 0.00 H new ATOM 0 H3' A A 14 2.288 3.842 9.157 1.00 0.00 H new ATOM 0 H2' A A 14 0.287 3.754 10.406 1.00 0.00 H new ATOM 0 HO2' A A 14 -0.249 5.271 11.988 1.00 0.00 H new ATOM 0 H1' A A 14 -0.737 6.462 9.661 1.00 0.00 H new ATOM 0 H8 A A 14 -2.036 4.060 7.374 1.00 0.00 H new ATOM 0 H61 A A 14 -6.241 2.629 11.685 1.00 0.00 H new ATOM 0 H62 A A 14 -5.811 2.500 9.977 1.00 0.00 H new ATOM 0 H2 A A 14 -2.939 4.941 13.644 1.00 0.00 H new ATOM 302 P C A 15 3.790 3.705 11.199 1.00 0.00 P ATOM 303 OP1 C A 15 5.034 4.205 11.827 1.00 0.00 O ATOM 304 OP2 C A 15 3.864 2.572 10.247 1.00 0.00 O ATOM 305 O5' C A 15 2.778 3.269 12.388 1.00 0.00 O ATOM 306 C5' C A 15 2.696 3.883 13.691 1.00 0.00 C ATOM 307 C4' C A 15 1.716 3.133 14.612 1.00 0.00 C ATOM 308 O4' C A 15 0.592 2.985 13.768 1.00 0.00 O ATOM 309 C3' C A 15 2.068 1.692 14.916 1.00 0.00 C ATOM 310 O3' C A 15 2.636 1.567 16.227 1.00 0.00 O ATOM 311 C2' C A 15 0.796 0.900 14.601 1.00 0.00 C ATOM 312 O2' C A 15 0.377 0.093 15.700 1.00 0.00 O ATOM 313 C1' C A 15 -0.248 1.860 14.093 1.00 0.00 C ATOM 314 N1 C A 15 -0.997 1.477 12.872 1.00 0.00 N ATOM 315 C2 C A 15 -2.103 0.630 12.909 1.00 0.00 C ATOM 316 O2 C A 15 -2.492 0.144 13.969 1.00 0.00 O ATOM 317 N3 C A 15 -2.738 0.360 11.728 1.00 0.00 N ATOM 318 C4 C A 15 -2.298 0.891 10.576 1.00 0.00 C ATOM 319 N4 C A 15 -2.937 0.714 9.421 1.00 0.00 N ATOM 320 C5 C A 15 -1.165 1.727 10.567 1.00 0.00 C ATOM 321 C6 C A 15 -0.572 1.989 11.718 1.00 0.00 C ATOM 0 H5' C A 15 2.376 4.920 13.586 1.00 0.00 H new ATOM 0 H5'' C A 15 3.685 3.900 14.148 1.00 0.00 H new ATOM 0 H4' C A 15 1.646 3.673 15.556 1.00 0.00 H new ATOM 0 H3' C A 15 2.869 1.275 14.306 1.00 0.00 H new ATOM 0 H2' C A 15 0.989 0.173 13.812 1.00 0.00 H new ATOM 0 HO2' C A 15 0.629 -0.840 15.536 1.00 0.00 H new ATOM 0 H1' C A 15 -1.044 1.979 14.828 1.00 0.00 H new ATOM 0 H41 C A 15 -2.571 1.134 8.566 1.00 0.00 H new ATOM 0 H42 C A 15 -3.792 0.159 9.391 1.00 0.00 H new ATOM 0 H5 C A 15 -0.791 2.143 9.643 1.00 0.00 H new ATOM 0 H6 C A 15 0.288 2.642 11.724 1.00 0.00 H new ATOM 333 P U A 16 3.931 0.677 16.571 1.00 0.00 P ATOM 334 OP1 U A 16 4.262 0.878 18.000 1.00 0.00 O ATOM 335 OP2 U A 16 4.957 0.935 15.534 1.00 0.00 O ATOM 336 O5' U A 16 3.366 -0.821 16.393 1.00 0.00 O ATOM 337 C5' U A 16 3.806 -1.647 15.314 1.00 0.00 C ATOM 338 C4' U A 16 2.694 -2.551 14.821 1.00 0.00 C ATOM 339 O4' U A 16 1.654 -1.738 14.262 1.00 0.00 O ATOM 340 C3' U A 16 3.046 -3.432 13.650 1.00 0.00 C ATOM 341 O3' U A 16 3.896 -4.527 14.005 1.00 0.00 O ATOM 342 C2' U A 16 1.648 -3.781 13.202 1.00 0.00 C ATOM 343 O2' U A 16 1.062 -4.638 14.198 1.00 0.00 O ATOM 344 C1' U A 16 1.007 -2.389 13.150 1.00 0.00 C ATOM 345 N1 U A 16 1.006 -1.656 11.854 1.00 0.00 N ATOM 346 C2 U A 16 0.213 -2.231 10.896 1.00 0.00 C ATOM 347 O2 U A 16 -0.432 -3.257 11.083 1.00 0.00 O ATOM 348 N3 U A 16 0.152 -1.605 9.696 1.00 0.00 N ATOM 349 C4 U A 16 0.806 -0.451 9.321 1.00 0.00 C ATOM 350 O4 U A 16 0.664 0.014 8.193 1.00 0.00 O ATOM 351 C5 U A 16 1.624 0.101 10.368 1.00 0.00 C ATOM 352 C6 U A 16 1.699 -0.498 11.577 1.00 0.00 C ATOM 0 H5' U A 16 4.652 -2.252 15.639 1.00 0.00 H new ATOM 0 H5'' U A 16 4.158 -1.021 14.494 1.00 0.00 H new ATOM 0 H4' U A 16 2.443 -3.152 15.695 1.00 0.00 H new ATOM 0 H3' U A 16 3.657 -2.987 12.864 1.00 0.00 H new ATOM 0 H2' U A 16 1.548 -4.318 12.259 1.00 0.00 H new ATOM 0 HO2' U A 16 0.258 -5.063 13.832 1.00 0.00 H new ATOM 0 H1' U A 16 -0.079 -2.434 13.232 1.00 0.00 H new ATOM 0 H3 U A 16 -0.445 -2.036 8.991 1.00 0.00 H new ATOM 0 H5 U A 16 2.185 1.006 10.185 1.00 0.00 H new ATOM 0 H6 U A 16 2.318 -0.058 12.345 1.00 0.00 H new ATOM 363 P G A 17 5.508 -4.544 13.916 1.00 0.00 P ATOM 364 OP1 G A 17 6.051 -4.750 15.276 1.00 0.00 O ATOM 365 OP2 G A 17 5.944 -3.382 13.108 1.00 0.00 O ATOM 366 O5' G A 17 5.736 -5.894 13.045 1.00 0.00 O ATOM 367 C5' G A 17 5.024 -7.113 13.340 1.00 0.00 C ATOM 368 C4' G A 17 3.923 -7.440 12.311 1.00 0.00 C ATOM 369 O4' G A 17 3.131 -6.251 12.182 1.00 0.00 O ATOM 370 C3' G A 17 4.306 -7.719 10.846 1.00 0.00 C ATOM 371 O3' G A 17 4.883 -9.002 10.544 1.00 0.00 O ATOM 372 C2' G A 17 2.986 -7.419 10.176 1.00 0.00 C ATOM 373 O2' G A 17 2.007 -8.404 10.535 1.00 0.00 O ATOM 374 C1' G A 17 2.687 -6.078 10.828 1.00 0.00 C ATOM 375 N9 G A 17 3.100 -4.832 10.183 1.00 0.00 N ATOM 376 C8 G A 17 3.932 -3.859 10.609 1.00 0.00 C ATOM 377 N7 G A 17 4.055 -2.847 9.798 1.00 0.00 N ATOM 378 C5 G A 17 3.224 -3.199 8.741 1.00 0.00 C ATOM 379 C6 G A 17 2.930 -2.508 7.542 1.00 0.00 C ATOM 380 O6 G A 17 3.348 -1.406 7.201 1.00 0.00 O ATOM 381 N1 G A 17 2.046 -3.239 6.749 1.00 0.00 N ATOM 382 C2 G A 17 1.526 -4.452 7.107 1.00 0.00 C ATOM 383 N2 G A 17 0.687 -4.954 6.253 1.00 0.00 N ATOM 384 N3 G A 17 1.788 -5.102 8.220 1.00 0.00 N ATOM 385 C4 G A 17 2.646 -4.413 8.983 1.00 0.00 C ATOM 0 H5' G A 17 4.574 -7.033 14.330 1.00 0.00 H new ATOM 0 H5'' G A 17 5.733 -7.940 13.378 1.00 0.00 H new ATOM 0 H4' G A 17 3.486 -8.356 12.709 1.00 0.00 H new ATOM 0 H3' G A 17 5.149 -7.121 10.498 1.00 0.00 H new ATOM 0 H2' G A 17 2.991 -7.416 9.086 1.00 0.00 H new ATOM 0 HO2' G A 17 1.120 -8.103 10.248 1.00 0.00 H new ATOM 0 H1' G A 17 1.621 -5.875 10.729 1.00 0.00 H new ATOM 0 H8 G A 17 4.457 -3.915 11.551 1.00 0.00 H new ATOM 0 H1 G A 17 1.771 -2.846 5.849 1.00 0.00 H new ATOM 0 H21 G A 17 0.250 -5.857 6.438 1.00 0.00 H new ATOM 0 H22 G A 17 0.465 -4.446 5.397 1.00 0.00 H new ATOM 397 P U A 18 6.377 -9.378 11.029 1.00 0.00 P ATOM 398 OP1 U A 18 6.899 -10.468 10.172 1.00 0.00 O ATOM 399 OP2 U A 18 6.388 -9.535 12.500 1.00 0.00 O ATOM 400 O5' U A 18 7.126 -7.996 10.652 1.00 0.00 O ATOM 401 C5' U A 18 7.582 -7.638 9.342 1.00 0.00 C ATOM 402 C4' U A 18 6.817 -8.277 8.169 1.00 0.00 C ATOM 403 O4' U A 18 5.450 -7.836 8.004 1.00 0.00 O ATOM 404 C3' U A 18 7.452 -8.002 6.839 1.00 0.00 C ATOM 405 O3' U A 18 8.706 -8.701 6.741 1.00 0.00 O ATOM 406 C2' U A 18 6.289 -8.405 5.949 1.00 0.00 C ATOM 407 O2' U A 18 6.017 -9.811 6.003 1.00 0.00 O ATOM 408 C1' U A 18 5.148 -7.637 6.594 1.00 0.00 C ATOM 409 N1 U A 18 5.121 -6.189 6.286 1.00 0.00 N ATOM 410 C2 U A 18 4.783 -5.761 5.000 1.00 0.00 C ATOM 411 O2 U A 18 4.511 -6.533 4.083 1.00 0.00 O ATOM 412 N3 U A 18 4.779 -4.391 4.807 1.00 0.00 N ATOM 413 C4 U A 18 5.075 -3.443 5.741 1.00 0.00 C ATOM 414 O4 U A 18 5.071 -2.256 5.445 1.00 0.00 O ATOM 415 C5 U A 18 5.401 -3.984 7.022 1.00 0.00 C ATOM 416 C6 U A 18 5.421 -5.289 7.263 1.00 0.00 C ATOM 0 H5' U A 18 8.634 -7.911 9.257 1.00 0.00 H new ATOM 0 H5'' U A 18 7.525 -6.554 9.241 1.00 0.00 H new ATOM 0 H4' U A 18 6.846 -9.330 8.448 1.00 0.00 H new ATOM 0 H3' U A 18 7.794 -6.998 6.589 1.00 0.00 H new ATOM 0 H2' U A 18 6.465 -8.193 4.894 1.00 0.00 H new ATOM 0 HO2' U A 18 5.101 -9.955 6.319 1.00 0.00 H new ATOM 0 HO3' U A 18 9.115 -8.519 5.869 1.00 0.00 H new ATOM 0 H1' U A 18 4.175 -7.984 6.246 1.00 0.00 H new ATOM 0 H3 U A 18 4.530 -4.058 3.876 1.00 0.00 H new ATOM 0 H5 U A 18 5.641 -3.304 7.826 1.00 0.00 H new ATOM 0 H6 U A 18 5.679 -5.643 8.250 1.00 0.00 H new ATOM 427 P A A 33 1.431 4.079 -1.720 1.00 0.00 P ATOM 428 OP1 A A 33 0.308 4.847 -2.302 1.00 0.00 O ATOM 429 OP2 A A 33 1.376 3.653 -0.301 1.00 0.00 O ATOM 430 O5' A A 33 1.694 2.782 -2.641 1.00 0.00 O ATOM 431 C5' A A 33 1.101 1.532 -2.300 1.00 0.00 C ATOM 432 C4' A A 33 1.693 0.336 -3.059 1.00 0.00 C ATOM 433 O4' A A 33 3.120 0.263 -2.903 1.00 0.00 O ATOM 434 C3' A A 33 1.175 -0.981 -2.485 1.00 0.00 C ATOM 435 O3' A A 33 0.097 -1.518 -3.263 1.00 0.00 O ATOM 436 C2' A A 33 2.385 -1.853 -2.336 1.00 0.00 C ATOM 437 O2' A A 33 2.690 -2.569 -3.538 1.00 0.00 O ATOM 438 C1' A A 33 3.442 -0.829 -2.037 1.00 0.00 C ATOM 439 N9 A A 33 3.549 -0.392 -0.646 1.00 0.00 N ATOM 440 C8 A A 33 3.472 0.872 -0.159 1.00 0.00 C ATOM 441 N7 A A 33 3.682 0.973 1.118 1.00 0.00 N ATOM 442 C5 A A 33 3.910 -0.344 1.496 1.00 0.00 C ATOM 443 C6 A A 33 4.194 -0.929 2.718 1.00 0.00 C ATOM 444 N6 A A 33 4.315 -0.222 3.837 1.00 0.00 N ATOM 445 N1 A A 33 4.358 -2.262 2.742 1.00 0.00 N ATOM 446 C2 A A 33 4.245 -2.963 1.623 1.00 0.00 C ATOM 447 N3 A A 33 3.983 -2.522 0.410 1.00 0.00 N ATOM 448 C4 A A 33 3.825 -1.182 0.425 1.00 0.00 C ATOM 0 H5' A A 33 0.030 1.582 -2.499 1.00 0.00 H new ATOM 0 H5'' A A 33 1.219 1.365 -1.229 1.00 0.00 H new ATOM 0 H4' A A 33 1.408 0.479 -4.101 1.00 0.00 H new ATOM 0 H3' A A 33 0.704 -0.869 -1.508 1.00 0.00 H new ATOM 0 H2' A A 33 2.273 -2.632 -1.582 1.00 0.00 H new ATOM 0 HO2' A A 33 1.887 -2.628 -4.096 1.00 0.00 H new ATOM 0 H1' A A 33 4.426 -1.266 -2.206 1.00 0.00 H new ATOM 0 H8 A A 33 3.254 1.726 -0.784 1.00 0.00 H new ATOM 0 H61 A A 33 4.525 -0.692 4.717 1.00 0.00 H new ATOM 0 H62 A A 33 4.198 0.791 3.815 1.00 0.00 H new ATOM 0 H2 A A 33 4.385 -4.030 1.718 1.00 0.00 H new ATOM 460 P G A 34 -1.371 -0.901 -3.078 1.00 0.00 P ATOM 461 OP1 G A 34 -2.375 -1.866 -3.582 1.00 0.00 O ATOM 462 OP2 G A 34 -1.394 0.510 -3.521 1.00 0.00 O ATOM 463 O5' G A 34 -1.337 -0.961 -1.469 1.00 0.00 O ATOM 464 C5' G A 34 -1.498 -2.211 -0.788 1.00 0.00 C ATOM 465 C4' G A 34 -0.675 -3.465 -1.302 1.00 0.00 C ATOM 466 O4' G A 34 0.441 -3.937 -0.486 1.00 0.00 O ATOM 467 C3' G A 34 -1.468 -4.768 -1.174 1.00 0.00 C ATOM 468 O3' G A 34 -0.866 -5.921 -1.802 1.00 0.00 O ATOM 469 C2' G A 34 -1.489 -4.832 0.347 1.00 0.00 C ATOM 470 O2' G A 34 -2.345 -5.898 0.783 1.00 0.00 O ATOM 471 C1' G A 34 0.030 -4.896 0.547 1.00 0.00 C ATOM 472 N9 G A 34 0.622 -4.401 1.777 1.00 0.00 N ATOM 473 C8 G A 34 1.138 -5.101 2.830 1.00 0.00 C ATOM 474 N7 G A 34 1.616 -4.324 3.769 1.00 0.00 N ATOM 475 C5 G A 34 1.392 -3.036 3.283 1.00 0.00 C ATOM 476 C6 G A 34 1.682 -1.764 3.825 1.00 0.00 C ATOM 477 O6 G A 34 2.202 -1.479 4.891 1.00 0.00 O ATOM 478 N1 G A 34 1.284 -0.746 2.981 1.00 0.00 N ATOM 479 C2 G A 34 0.677 -0.910 1.770 1.00 0.00 C ATOM 480 N2 G A 34 0.346 0.149 1.052 1.00 0.00 N ATOM 481 N3 G A 34 0.404 -2.089 1.269 1.00 0.00 N ATOM 482 C4 G A 34 0.786 -3.095 2.068 1.00 0.00 C ATOM 0 H5' G A 34 -2.556 -2.473 -0.821 1.00 0.00 H new ATOM 0 H5'' G A 34 -1.241 -2.053 0.260 1.00 0.00 H new ATOM 0 H4' G A 34 -0.398 -3.076 -2.282 1.00 0.00 H new ATOM 0 H3' G A 34 -2.434 -4.779 -1.678 1.00 0.00 H new ATOM 0 H2' G A 34 -1.926 -4.037 0.952 1.00 0.00 H new ATOM 0 HO2' G A 34 -2.629 -5.732 1.706 1.00 0.00 H new ATOM 0 H1' G A 34 0.336 -5.942 0.534 1.00 0.00 H new ATOM 0 H8 G A 34 1.150 -6.180 2.882 1.00 0.00 H new ATOM 0 H1 G A 34 1.459 0.210 3.289 1.00 0.00 H new ATOM 0 H21 G A 34 -0.108 0.030 0.146 1.00 0.00 H new ATOM 0 H22 G A 34 0.544 1.086 1.404 1.00 0.00 H new ATOM 494 P C A 35 -1.630 -7.107 -2.585 1.00 0.00 P ATOM 495 OP1 C A 35 -0.594 -8.018 -3.122 1.00 0.00 O ATOM 496 OP2 C A 35 -2.585 -6.466 -3.518 1.00 0.00 O ATOM 497 O5' C A 35 -2.476 -7.935 -1.465 1.00 0.00 O ATOM 498 C5' C A 35 -3.882 -8.132 -1.676 1.00 0.00 C ATOM 499 C4' C A 35 -4.568 -9.297 -0.909 1.00 0.00 C ATOM 500 O4' C A 35 -4.572 -9.286 0.547 1.00 0.00 O ATOM 501 C3' C A 35 -6.043 -9.351 -1.250 1.00 0.00 C ATOM 502 O3' C A 35 -6.336 -9.759 -2.598 1.00 0.00 O ATOM 503 C2' C A 35 -6.521 -10.217 -0.111 1.00 0.00 C ATOM 504 O2' C A 35 -6.109 -11.584 -0.242 1.00 0.00 O ATOM 505 C1' C A 35 -5.913 -9.553 1.088 1.00 0.00 C ATOM 506 N1 C A 35 -6.620 -8.342 1.561 1.00 0.00 N ATOM 507 C2 C A 35 -7.804 -8.381 2.313 1.00 0.00 C ATOM 508 O2 C A 35 -8.343 -9.435 2.644 1.00 0.00 O ATOM 509 N3 C A 35 -8.356 -7.189 2.682 1.00 0.00 N ATOM 510 C4 C A 35 -7.774 -6.037 2.331 1.00 0.00 C ATOM 511 N4 C A 35 -8.250 -4.850 2.669 1.00 0.00 N ATOM 512 C5 C A 35 -6.581 -6.026 1.570 1.00 0.00 C ATOM 513 C6 C A 35 -6.063 -7.191 1.222 1.00 0.00 C ATOM 0 H5' C A 35 -4.043 -8.291 -2.742 1.00 0.00 H new ATOM 0 H5'' C A 35 -4.394 -7.207 -1.411 1.00 0.00 H new ATOM 0 H4' C A 35 -3.948 -10.132 -1.235 1.00 0.00 H new ATOM 0 H3' C A 35 -6.569 -8.397 -1.300 1.00 0.00 H new ATOM 0 H2' C A 35 -7.608 -10.285 -0.061 1.00 0.00 H new ATOM 0 HO2' C A 35 -6.443 -12.101 0.521 1.00 0.00 H new ATOM 0 HO3' C A 35 -7.307 -9.769 -2.733 1.00 0.00 H new ATOM 0 H1' C A 35 -5.944 -10.151 1.999 1.00 0.00 H new ATOM 0 H41 C A 35 -7.765 -4.003 2.374 1.00 0.00 H new ATOM 0 H42 C A 35 -9.102 -4.782 3.225 1.00 0.00 H new ATOM 0 H5 C A 35 -6.110 -5.097 1.283 1.00 0.00 H new ATOM 0 H6 C A 35 -5.153 -7.204 0.640 1.00 0.00 H new TER 525 C A 35 HETATM 526 P AMP A 41 0.972 -13.397 6.615 1.00 0.00 P HETATM 527 O1P AMP A 41 1.997 -13.205 7.663 1.00 0.00 O HETATM 528 O2P AMP A 41 -0.336 -13.999 6.963 1.00 0.00 O HETATM 529 O3P AMP A 41 1.620 -14.262 5.423 1.00 0.00 O HETATM 530 O5' AMP A 41 0.697 -11.968 5.913 1.00 0.00 O HETATM 531 C5' AMP A 41 1.673 -11.339 5.070 1.00 0.00 C HETATM 532 C4' AMP A 41 1.687 -9.822 5.208 1.00 0.00 C HETATM 533 O4' AMP A 41 0.414 -9.264 4.873 1.00 0.00 O HETATM 534 C3' AMP A 41 2.014 -9.233 6.611 1.00 0.00 C HETATM 535 O3' AMP A 41 3.383 -9.459 6.928 1.00 0.00 O HETATM 536 C2' AMP A 41 1.514 -7.812 6.395 1.00 0.00 C HETATM 537 O2' AMP A 41 2.410 -7.157 5.498 1.00 0.00 O HETATM 538 C1' AMP A 41 0.159 -8.078 5.650 1.00 0.00 C HETATM 539 N9 AMP A 41 -1.128 -8.358 6.340 1.00 0.00 N HETATM 540 C8 AMP A 41 -1.660 -9.588 6.617 1.00 0.00 C HETATM 541 N7 AMP A 41 -2.834 -9.553 7.185 1.00 0.00 N HETATM 542 C5 AMP A 41 -3.107 -8.193 7.296 1.00 0.00 C HETATM 543 C6 AMP A 41 -4.202 -7.476 7.815 1.00 0.00 C HETATM 544 N6 AMP A 41 -5.286 -8.042 8.346 1.00 0.00 N HETATM 545 N1 AMP A 41 -4.139 -6.139 7.763 1.00 0.00 N HETATM 546 C2 AMP A 41 -3.077 -5.543 7.240 1.00 0.00 C HETATM 547 N3 AMP A 41 -1.992 -6.111 6.725 1.00 0.00 N HETATM 548 C4 AMP A 41 -2.072 -7.456 6.785 1.00 0.00 C HETATM 0 HO3' AMP A 41 3.511 -9.385 7.897 1.00 0.00 H new HETATM 0 HO2' AMP A 41 2.945 -6.500 5.991 1.00 0.00 H new HETATM 0 HN62 AMP A 41 -6.043 -7.459 8.703 1.00 0.00 H new HETATM 0 HN61 AMP A 41 -5.359 -9.058 8.395 1.00 0.00 H new HETATM 0 H5'2 AMP A 41 2.661 -11.730 5.313 1.00 0.00 H new HETATM 0 H5'1 AMP A 41 1.472 -11.602 4.032 1.00 0.00 H new HETATM 0 H8 AMP A 41 -1.145 -10.520 6.382 1.00 0.00 H new HETATM 0 H4' AMP A 41 2.498 -9.555 4.530 1.00 0.00 H new HETATM 0 H3' AMP A 41 1.555 -9.663 7.501 1.00 0.00 H new HETATM 0 H2' AMP A 41 1.427 -7.207 7.298 1.00 0.00 H new HETATM 0 H2 AMP A 41 -3.096 -4.453 7.231 1.00 0.00 H new HETATM 0 H1' AMP A 41 -0.042 -7.110 5.191 1.00 0.00 H new