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 119:sc= 0.171 USER MOD Set 1.2: A 41 AMP O3' : rot -165:sc= -6.5! USER MOD Single : A 6 G O2' : rot 169:sc= 0.0414 USER MOD Single : A 7 G O2' : rot 170:sc= 0.363 USER MOD Single : A 8 G O2' : rot -146:sc= 0.888 USER MOD Single : A 9 A O2' : rot 143:sc= -3.24! USER MOD Single : A 10 A O2' : rot -160:sc=-0.00907 USER MOD Single : A 11 G O2' : rot 53:sc= 0.361 USER MOD Single : A 12 A O2' : rot -44:sc= -1.04! USER MOD Single : A 13 A O2' : rot -115:sc= 0.793 USER MOD Single : A 14 A O2' : rot -179:sc= -0.938 USER MOD Single : A 15 C O2' : rot -121:sc= -3.84! USER MOD Single : A 16 U O2' : rot -98:sc= 0.583 USER MOD Single : A 17 G O2' : rot 161:sc= 0.83 USER MOD Single : A 18 U O3' : rot 180:sc= 0 USER MOD Single : A 33 A O2' : rot 180:sc= -4.69! USER MOD Single : A 34 G O2' : rot -100:sc= -1.4! USER MOD Single : A 35 C O2' : rot 180:sc= -0.0165 USER MOD Single : A 35 C O3' : rot 180:sc= 0 USER MOD Single : A 41 AMP O2' : rot -88:sc= -0.502! USER MOD ----------------------------------------------------------------- ATOM 1 P G A 6 -17.010 -2.995 8.895 1.00 0.00 P ATOM 2 OP1 G A 6 -17.819 -2.536 10.047 1.00 0.00 O ATOM 3 OP2 G A 6 -15.574 -3.309 9.092 1.00 0.00 O ATOM 4 O5' G A 6 -17.745 -4.295 8.274 1.00 0.00 O ATOM 5 C5' G A 6 -17.415 -5.597 8.772 1.00 0.00 C ATOM 6 C4' G A 6 -16.673 -6.396 7.714 1.00 0.00 C ATOM 7 O4' G A 6 -15.605 -5.568 7.249 1.00 0.00 O ATOM 8 C3' G A 6 -15.877 -7.592 8.224 1.00 0.00 C ATOM 9 O3' G A 6 -16.528 -8.831 8.515 1.00 0.00 O ATOM 10 C2' G A 6 -14.669 -7.618 7.315 1.00 0.00 C ATOM 11 O2' G A 6 -14.474 -8.841 6.597 1.00 0.00 O ATOM 12 C1' G A 6 -14.842 -6.443 6.416 1.00 0.00 C ATOM 13 N9 G A 6 -13.665 -5.716 5.893 1.00 0.00 N ATOM 14 C8 G A 6 -13.432 -4.366 5.970 1.00 0.00 C ATOM 15 N7 G A 6 -12.330 -3.985 5.401 1.00 0.00 N ATOM 16 C5 G A 6 -11.786 -5.164 4.908 1.00 0.00 C ATOM 17 C6 G A 6 -10.585 -5.369 4.192 1.00 0.00 C ATOM 18 O6 G A 6 -9.766 -4.526 3.844 1.00 0.00 O ATOM 19 N1 G A 6 -10.382 -6.704 3.874 1.00 0.00 N ATOM 20 C2 G A 6 -11.246 -7.737 4.208 1.00 0.00 C ATOM 21 N2 G A 6 -10.930 -8.990 3.851 1.00 0.00 N ATOM 22 N3 G A 6 -12.384 -7.533 4.884 1.00 0.00 N ATOM 23 C4 G A 6 -12.590 -6.232 5.201 1.00 0.00 C ATOM 0 H5' G A 6 -18.324 -6.123 9.063 1.00 0.00 H new ATOM 0 H5'' G A 6 -16.799 -5.506 9.667 1.00 0.00 H new ATOM 0 H4' G A 6 -17.447 -6.714 7.015 1.00 0.00 H new ATOM 0 H3' G A 6 -15.621 -7.449 9.274 1.00 0.00 H new ATOM 0 H2' G A 6 -13.755 -7.561 7.906 1.00 0.00 H new ATOM 0 HO2' G A 6 -13.788 -8.711 5.909 1.00 0.00 H new ATOM 0 H1' G A 6 -15.268 -6.798 5.478 1.00 0.00 H new ATOM 0 H8 G A 6 -14.107 -3.681 6.461 1.00 0.00 H new ATOM 0 H1 G A 6 -9.536 -6.944 3.357 1.00 0.00 H new ATOM 0 H21 G A 6 -11.554 -9.761 4.089 1.00 0.00 H new ATOM 0 H22 G A 6 -10.065 -9.172 3.342 1.00 0.00 H new ATOM 35 P G A 7 -17.189 -9.076 9.963 1.00 0.00 P ATOM 36 OP1 G A 7 -17.288 -10.535 10.185 1.00 0.00 O ATOM 37 OP2 G A 7 -18.400 -8.233 10.072 1.00 0.00 O ATOM 38 O5' G A 7 -16.074 -8.480 10.972 1.00 0.00 O ATOM 39 C5' G A 7 -14.918 -9.183 11.452 1.00 0.00 C ATOM 40 C4' G A 7 -13.940 -9.645 10.362 1.00 0.00 C ATOM 41 O4' G A 7 -13.327 -8.532 9.724 1.00 0.00 O ATOM 42 C3' G A 7 -12.619 -10.226 10.885 1.00 0.00 C ATOM 43 O3' G A 7 -12.575 -11.433 11.659 1.00 0.00 O ATOM 44 C2' G A 7 -11.639 -10.066 9.739 1.00 0.00 C ATOM 45 O2' G A 7 -11.238 -11.289 9.119 1.00 0.00 O ATOM 46 C1' G A 7 -12.408 -9.153 8.798 1.00 0.00 C ATOM 47 N9 G A 7 -11.586 -8.084 8.205 1.00 0.00 N ATOM 48 C8 G A 7 -11.723 -6.727 8.340 1.00 0.00 C ATOM 49 N7 G A 7 -10.832 -6.036 7.707 1.00 0.00 N ATOM 50 C5 G A 7 -10.047 -7.003 7.102 1.00 0.00 C ATOM 51 C6 G A 7 -8.924 -6.842 6.279 1.00 0.00 C ATOM 52 O6 G A 7 -8.397 -5.787 5.942 1.00 0.00 O ATOM 53 N1 G A 7 -8.419 -8.063 5.864 1.00 0.00 N ATOM 54 C2 G A 7 -8.933 -9.289 6.208 1.00 0.00 C ATOM 55 N2 G A 7 -8.308 -10.351 5.710 1.00 0.00 N ATOM 56 N3 G A 7 -9.998 -9.447 6.992 1.00 0.00 N ATOM 57 C4 G A 7 -10.500 -8.259 7.398 1.00 0.00 C ATOM 0 H5' G A 7 -15.250 -10.056 12.015 1.00 0.00 H new ATOM 0 H5'' G A 7 -14.383 -8.538 12.149 1.00 0.00 H new ATOM 0 H4' G A 7 -14.569 -10.322 9.784 1.00 0.00 H new ATOM 0 H3' G A 7 -12.328 -9.659 11.769 1.00 0.00 H new ATOM 0 H2' G A 7 -10.679 -9.668 10.067 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.734 -11.092 8.302 1.00 0.00 H new ATOM 0 H1' G A 7 -12.829 -9.699 7.954 1.00 0.00 H new ATOM 0 H8 G A 7 -12.509 -6.273 8.926 1.00 0.00 H new ATOM 0 H1 G A 7 -7.601 -8.051 5.255 1.00 0.00 H new ATOM 0 H21 G A 7 -8.643 -11.289 5.930 1.00 0.00 H new ATOM 0 H22 G A 7 -7.494 -10.228 5.108 1.00 0.00 H new ATOM 69 P G A 8 -12.213 -11.349 13.237 1.00 0.00 P ATOM 70 OP1 G A 8 -12.006 -12.728 13.734 1.00 0.00 O ATOM 71 OP2 G A 8 -13.208 -10.475 13.901 1.00 0.00 O ATOM 72 O5' G A 8 -10.782 -10.580 13.247 1.00 0.00 O ATOM 73 C5' G A 8 -9.517 -11.261 13.246 1.00 0.00 C ATOM 74 C4' G A 8 -8.371 -10.438 12.638 1.00 0.00 C ATOM 75 O4' G A 8 -8.713 -10.043 11.299 1.00 0.00 O ATOM 76 C3' G A 8 -8.029 -9.074 13.194 1.00 0.00 C ATOM 77 O3' G A 8 -7.592 -8.957 14.546 1.00 0.00 O ATOM 78 C2' G A 8 -7.125 -8.585 12.078 1.00 0.00 C ATOM 79 O2' G A 8 -5.911 -9.351 12.022 1.00 0.00 O ATOM 80 C1' G A 8 -8.085 -8.795 10.899 1.00 0.00 C ATOM 81 N9 G A 8 -9.000 -7.620 10.841 1.00 0.00 N ATOM 82 C8 G A 8 -10.237 -7.416 11.396 1.00 0.00 C ATOM 83 N7 G A 8 -10.749 -6.241 11.162 1.00 0.00 N ATOM 84 C5 G A 8 -9.779 -5.610 10.396 1.00 0.00 C ATOM 85 C6 G A 8 -9.765 -4.305 9.835 1.00 0.00 C ATOM 86 O6 G A 8 -10.638 -3.446 9.876 1.00 0.00 O ATOM 87 N1 G A 8 -8.592 -4.076 9.140 1.00 0.00 N ATOM 88 C2 G A 8 -7.583 -4.977 9.000 1.00 0.00 C ATOM 89 N2 G A 8 -6.557 -4.551 8.302 1.00 0.00 N ATOM 90 N3 G A 8 -7.581 -6.204 9.516 1.00 0.00 N ATOM 91 C4 G A 8 -8.713 -6.447 10.202 1.00 0.00 C ATOM 0 H5' G A 8 -9.617 -12.193 12.690 1.00 0.00 H new ATOM 0 H5'' G A 8 -9.257 -11.527 14.271 1.00 0.00 H new ATOM 0 H4' G A 8 -7.551 -11.132 12.820 1.00 0.00 H new ATOM 0 H3' G A 8 -8.892 -8.439 13.392 1.00 0.00 H new ATOM 0 H2' G A 8 -6.739 -7.568 12.151 1.00 0.00 H new ATOM 0 HO2' G A 8 -5.173 -8.773 11.736 1.00 0.00 H new ATOM 0 H1' G A 8 -7.665 -8.861 9.895 1.00 0.00 H new ATOM 0 H8 G A 8 -10.746 -8.169 11.980 1.00 0.00 H new ATOM 0 H1 G A 8 -8.475 -3.164 8.700 1.00 0.00 H new ATOM 0 H21 G A 8 -5.756 -5.163 8.148 1.00 0.00 H new ATOM 0 H22 G A 8 -6.561 -3.608 7.913 1.00 0.00 H new ATOM 103 P A A 9 -8.518 -8.083 15.531 1.00 0.00 P ATOM 104 OP1 A A 9 -7.796 -7.901 16.811 1.00 0.00 O ATOM 105 OP2 A A 9 -9.885 -8.649 15.521 1.00 0.00 O ATOM 106 O5' A A 9 -8.533 -6.668 14.740 1.00 0.00 O ATOM 107 C5' A A 9 -9.223 -5.527 15.258 1.00 0.00 C ATOM 108 C4' A A 9 -8.588 -4.190 14.855 1.00 0.00 C ATOM 109 O4' A A 9 -7.198 -4.149 15.235 1.00 0.00 O ATOM 110 C3' A A 9 -8.532 -3.671 13.436 1.00 0.00 C ATOM 111 O3' A A 9 -8.551 -2.235 13.464 1.00 0.00 O ATOM 112 C2' A A 9 -7.270 -4.409 12.992 1.00 0.00 C ATOM 113 O2' A A 9 -6.854 -4.197 11.652 1.00 0.00 O ATOM 114 C1' A A 9 -6.215 -4.109 14.151 1.00 0.00 C ATOM 115 N9 A A 9 -5.274 -5.234 14.372 1.00 0.00 N ATOM 116 C8 A A 9 -5.646 -6.355 14.995 1.00 0.00 C ATOM 117 N7 A A 9 -4.764 -7.303 15.059 1.00 0.00 N ATOM 118 C5 A A 9 -3.674 -6.747 14.399 1.00 0.00 C ATOM 119 C6 A A 9 -2.395 -7.248 14.119 1.00 0.00 C ATOM 120 N6 A A 9 -1.988 -8.464 14.477 1.00 0.00 N ATOM 121 N1 A A 9 -1.550 -6.455 13.455 1.00 0.00 N ATOM 122 C2 A A 9 -1.932 -5.244 13.086 1.00 0.00 C ATOM 123 N3 A A 9 -3.113 -4.650 13.289 1.00 0.00 N ATOM 124 C4 A A 9 -3.959 -5.475 13.966 1.00 0.00 C ATOM 0 H5' A A 9 -9.251 -5.593 16.346 1.00 0.00 H new ATOM 0 H5'' A A 9 -10.256 -5.549 14.910 1.00 0.00 H new ATOM 0 H4' A A 9 -9.320 -3.567 15.369 1.00 0.00 H new ATOM 0 H3' A A 9 -9.347 -3.853 12.735 1.00 0.00 H new ATOM 0 H2' A A 9 -7.438 -5.482 12.897 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.875 -4.176 11.613 1.00 0.00 H new ATOM 0 H1' A A 9 -5.586 -3.231 14.004 1.00 0.00 H new ATOM 0 H8 A A 9 -6.631 -6.466 15.424 1.00 0.00 H new ATOM 0 H61 A A 9 -1.044 -8.775 14.245 1.00 0.00 H new ATOM 0 H62 A A 9 -2.620 -9.085 14.983 1.00 0.00 H new ATOM 0 H2 A A 9 -1.196 -4.660 12.553 1.00 0.00 H new ATOM 136 P A A 10 -8.883 -1.309 12.187 1.00 0.00 P ATOM 137 OP1 A A 10 -8.647 0.105 12.559 1.00 0.00 O ATOM 138 OP2 A A 10 -10.189 -1.711 11.632 1.00 0.00 O ATOM 139 O5' A A 10 -7.677 -1.789 11.238 1.00 0.00 O ATOM 140 C5' A A 10 -6.399 -1.570 11.840 1.00 0.00 C ATOM 141 C4' A A 10 -5.187 -1.915 11.014 1.00 0.00 C ATOM 142 O4' A A 10 -4.685 -3.155 11.394 1.00 0.00 O ATOM 143 C3' A A 10 -5.283 -2.052 9.559 1.00 0.00 C ATOM 144 O3' A A 10 -5.590 -0.791 8.971 1.00 0.00 O ATOM 145 C2' A A 10 -3.923 -2.660 9.258 1.00 0.00 C ATOM 146 O2' A A 10 -2.923 -1.644 9.101 1.00 0.00 O ATOM 147 C1' A A 10 -3.626 -3.502 10.517 1.00 0.00 C ATOM 148 N9 A A 10 -3.595 -4.983 10.638 1.00 0.00 N ATOM 149 C8 A A 10 -4.543 -5.874 11.123 1.00 0.00 C ATOM 150 N7 A A 10 -4.163 -7.118 11.086 1.00 0.00 N ATOM 151 C5 A A 10 -2.884 -7.053 10.549 1.00 0.00 C ATOM 152 C6 A A 10 -1.929 -8.030 10.253 1.00 0.00 C ATOM 153 N6 A A 10 -2.145 -9.323 10.475 1.00 0.00 N ATOM 154 N1 A A 10 -0.765 -7.608 9.731 1.00 0.00 N ATOM 155 C2 A A 10 -0.592 -6.306 9.531 1.00 0.00 C ATOM 156 N3 A A 10 -1.404 -5.307 9.760 1.00 0.00 N ATOM 157 C4 A A 10 -2.548 -5.760 10.278 1.00 0.00 C ATOM 0 H5' A A 10 -6.356 -2.148 12.763 1.00 0.00 H new ATOM 0 H5'' A A 10 -6.331 -0.518 12.119 1.00 0.00 H new ATOM 0 H4' A A 10 -4.589 -1.026 11.216 1.00 0.00 H new ATOM 0 H3' A A 10 -6.081 -2.672 9.149 1.00 0.00 H new ATOM 0 H2' A A 10 -3.918 -3.236 8.333 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.158 -2.011 8.610 1.00 0.00 H new ATOM 0 H1' A A 10 -2.570 -3.265 10.650 1.00 0.00 H new ATOM 0 H8 A A 10 -5.507 -5.563 11.497 1.00 0.00 H new ATOM 0 H61 A A 10 -1.424 -10.007 10.246 1.00 0.00 H new ATOM 0 H62 A A 10 -3.032 -9.631 10.874 1.00 0.00 H new ATOM 0 H2 A A 10 0.366 -6.031 9.116 1.00 0.00 H new ATOM 169 P G A 11 -6.747 -0.731 7.889 1.00 0.00 P ATOM 170 OP1 G A 11 -6.855 0.656 7.388 1.00 0.00 O ATOM 171 OP2 G A 11 -7.938 -1.432 8.415 1.00 0.00 O ATOM 172 O5' G A 11 -6.122 -1.659 6.756 1.00 0.00 O ATOM 173 C5' G A 11 -4.895 -1.386 6.073 1.00 0.00 C ATOM 174 C4' G A 11 -4.796 -2.320 4.914 1.00 0.00 C ATOM 175 O4' G A 11 -5.184 -3.642 5.336 1.00 0.00 O ATOM 176 C3' G A 11 -5.723 -2.215 3.756 1.00 0.00 C ATOM 177 O3' G A 11 -5.526 -1.249 2.724 1.00 0.00 O ATOM 178 C2' G A 11 -5.778 -3.683 3.355 1.00 0.00 C ATOM 179 O2' G A 11 -5.429 -3.864 1.976 1.00 0.00 O ATOM 180 C1' G A 11 -4.773 -4.436 4.214 1.00 0.00 C ATOM 181 N9 G A 11 -4.970 -5.872 4.412 1.00 0.00 N ATOM 182 C8 G A 11 -5.947 -6.463 5.104 1.00 0.00 C ATOM 183 N7 G A 11 -5.901 -7.766 5.101 1.00 0.00 N ATOM 184 C5 G A 11 -4.790 -8.058 4.327 1.00 0.00 C ATOM 185 C6 G A 11 -4.230 -9.313 3.963 1.00 0.00 C ATOM 186 O6 G A 11 -4.625 -10.436 4.262 1.00 0.00 O ATOM 187 N1 G A 11 -3.104 -9.150 3.173 1.00 0.00 N ATOM 188 C2 G A 11 -2.587 -7.953 2.780 1.00 0.00 C ATOM 189 N2 G A 11 -1.505 -8.048 2.019 1.00 0.00 N ATOM 190 N3 G A 11 -3.110 -6.770 3.116 1.00 0.00 N ATOM 191 C4 G A 11 -4.209 -6.900 3.891 1.00 0.00 C ATOM 0 H5' G A 11 -4.047 -1.520 6.744 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.871 -0.351 5.732 1.00 0.00 H new ATOM 0 H4' G A 11 -3.777 -2.086 4.605 1.00 0.00 H new ATOM 0 H3' G A 11 -6.670 -1.748 4.027 1.00 0.00 H new ATOM 0 H2' G A 11 -6.793 -4.053 3.499 1.00 0.00 H new ATOM 0 HO2' G A 11 -4.569 -3.429 1.796 1.00 0.00 H new ATOM 0 H1' G A 11 -3.739 -4.500 3.877 1.00 0.00 H new ATOM 0 H8 G A 11 -6.713 -5.907 5.624 1.00 0.00 H new ATOM 0 H1 G A 11 -2.624 -9.994 2.861 1.00 0.00 H new ATOM 0 H21 G A 11 -1.047 -7.204 1.676 1.00 0.00 H new ATOM 0 H22 G A 11 -1.131 -8.965 1.777 1.00 0.00 H new ATOM 203 P A A 12 -6.643 -0.937 1.584 1.00 0.00 P ATOM 204 OP1 A A 12 -7.965 -0.835 2.248 1.00 0.00 O ATOM 205 OP2 A A 12 -6.443 -1.908 0.487 1.00 0.00 O ATOM 206 O5' A A 12 -6.248 0.528 1.013 1.00 0.00 O ATOM 207 C5' A A 12 -5.878 1.576 1.926 1.00 0.00 C ATOM 208 C4' A A 12 -4.400 1.843 2.034 1.00 0.00 C ATOM 209 O4' A A 12 -3.931 0.527 1.985 1.00 0.00 O ATOM 210 C3' A A 12 -3.470 2.217 0.931 1.00 0.00 C ATOM 211 O3' A A 12 -3.330 3.604 0.590 1.00 0.00 O ATOM 212 C2' A A 12 -2.232 1.308 1.282 1.00 0.00 C ATOM 213 O2' A A 12 -0.988 1.975 1.498 1.00 0.00 O ATOM 214 C1' A A 12 -2.680 0.625 2.576 1.00 0.00 C ATOM 215 N9 A A 12 -2.473 -0.811 2.684 1.00 0.00 N ATOM 216 C8 A A 12 -2.778 -1.815 1.792 1.00 0.00 C ATOM 217 N7 A A 12 -2.399 -2.993 2.203 1.00 0.00 N ATOM 218 C5 A A 12 -1.808 -2.733 3.441 1.00 0.00 C ATOM 219 C6 A A 12 -1.206 -3.541 4.409 1.00 0.00 C ATOM 220 N6 A A 12 -1.082 -4.855 4.249 1.00 0.00 N ATOM 221 N1 A A 12 -0.737 -2.931 5.517 1.00 0.00 N ATOM 222 C2 A A 12 -0.865 -1.614 5.637 1.00 0.00 C ATOM 223 N3 A A 12 -1.402 -0.761 4.801 1.00 0.00 N ATOM 224 C4 A A 12 -1.857 -1.403 3.717 1.00 0.00 C ATOM 0 H5' A A 12 -6.258 1.324 2.916 1.00 0.00 H new ATOM 0 H5'' A A 12 -6.375 2.496 1.618 1.00 0.00 H new ATOM 0 H4' A A 12 -4.380 2.623 2.795 1.00 0.00 H new ATOM 0 H3' A A 12 -3.831 2.024 -0.079 1.00 0.00 H new ATOM 0 H2' A A 12 -2.006 0.656 0.438 1.00 0.00 H new ATOM 0 HO2' A A 12 -0.857 2.655 0.805 1.00 0.00 H new ATOM 0 H1' A A 12 -2.322 1.093 3.493 1.00 0.00 H new ATOM 0 H8 A A 12 -3.279 -1.644 0.850 1.00 0.00 H new ATOM 0 H61 A A 12 -0.637 -5.417 4.975 1.00 0.00 H new ATOM 0 H62 A A 12 -1.431 -5.301 3.401 1.00 0.00 H new ATOM 0 H2 A A 12 -0.472 -1.189 6.549 1.00 0.00 H new ATOM 236 P A A 13 -2.395 4.675 1.354 1.00 0.00 P ATOM 237 OP1 A A 13 -2.973 6.010 1.095 1.00 0.00 O ATOM 238 OP2 A A 13 -0.982 4.419 0.996 1.00 0.00 O ATOM 239 O5' A A 13 -2.598 4.333 2.921 1.00 0.00 O ATOM 240 C5' A A 13 -3.727 4.777 3.683 1.00 0.00 C ATOM 241 C4' A A 13 -3.559 6.239 4.111 1.00 0.00 C ATOM 242 O4' A A 13 -4.682 6.682 4.884 1.00 0.00 O ATOM 243 C3' A A 13 -2.374 6.592 4.997 1.00 0.00 C ATOM 244 O3' A A 13 -1.819 7.908 4.913 1.00 0.00 O ATOM 245 C2' A A 13 -2.934 6.191 6.331 1.00 0.00 C ATOM 246 O2' A A 13 -2.410 6.868 7.463 1.00 0.00 O ATOM 247 C1' A A 13 -4.378 6.627 6.296 1.00 0.00 C ATOM 248 N9 A A 13 -5.100 5.509 6.933 1.00 0.00 N ATOM 249 C8 A A 13 -5.796 4.504 6.321 1.00 0.00 C ATOM 250 N7 A A 13 -6.308 3.637 7.146 1.00 0.00 N ATOM 251 C5 A A 13 -5.919 4.100 8.399 1.00 0.00 C ATOM 252 C6 A A 13 -6.142 3.622 9.696 1.00 0.00 C ATOM 253 N6 A A 13 -6.833 2.512 9.948 1.00 0.00 N ATOM 254 N1 A A 13 -5.614 4.322 10.710 1.00 0.00 N ATOM 255 C2 A A 13 -4.910 5.420 10.462 1.00 0.00 C ATOM 256 N3 A A 13 -4.633 5.971 9.287 1.00 0.00 N ATOM 257 C4 A A 13 -5.179 5.244 8.282 1.00 0.00 C ATOM 0 H5' A A 13 -3.846 4.147 4.565 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.635 4.670 3.090 1.00 0.00 H new ATOM 0 H4' A A 13 -3.428 6.715 3.139 1.00 0.00 H new ATOM 0 H3' A A 13 -1.455 6.086 4.700 1.00 0.00 H new ATOM 0 H2' A A 13 -2.713 5.130 6.448 1.00 0.00 H new ATOM 0 HO2' A A 13 -1.926 6.232 8.030 1.00 0.00 H new ATOM 0 H1' A A 13 -4.619 7.571 6.785 1.00 0.00 H new ATOM 0 H8 A A 13 -5.911 4.436 5.249 1.00 0.00 H new ATOM 0 H61 A A 13 -6.969 2.203 10.911 1.00 0.00 H new ATOM 0 H62 A A 13 -7.226 1.970 9.178 1.00 0.00 H new ATOM 0 H2 A A 13 -4.512 5.930 11.327 1.00 0.00 H new ATOM 269 P A A 14 -0.237 8.150 5.164 1.00 0.00 P ATOM 270 OP1 A A 14 0.026 9.596 4.992 1.00 0.00 O ATOM 271 OP2 A A 14 0.514 7.168 4.348 1.00 0.00 O ATOM 272 O5' A A 14 -0.037 7.799 6.733 1.00 0.00 O ATOM 273 C5' A A 14 0.750 6.719 7.269 1.00 0.00 C ATOM 274 C4' A A 14 0.534 6.596 8.776 1.00 0.00 C ATOM 275 O4' A A 14 -0.693 5.875 8.828 1.00 0.00 O ATOM 276 C3' A A 14 1.351 5.624 9.625 1.00 0.00 C ATOM 277 O3' A A 14 2.706 5.968 9.950 1.00 0.00 O ATOM 278 C2' A A 14 0.369 5.265 10.732 1.00 0.00 C ATOM 279 O2' A A 14 0.536 5.776 12.058 1.00 0.00 O ATOM 280 C1' A A 14 -0.991 5.628 10.194 1.00 0.00 C ATOM 281 N9 A A 14 -1.894 4.475 10.255 1.00 0.00 N ATOM 282 C8 A A 14 -2.508 3.814 9.228 1.00 0.00 C ATOM 283 N7 A A 14 -3.277 2.834 9.624 1.00 0.00 N ATOM 284 C5 A A 14 -3.152 2.858 11.015 1.00 0.00 C ATOM 285 C6 A A 14 -3.706 2.084 12.044 1.00 0.00 C ATOM 286 N6 A A 14 -4.548 1.074 11.844 1.00 0.00 N ATOM 287 N1 A A 14 -3.356 2.390 13.303 1.00 0.00 N ATOM 288 C2 A A 14 -2.516 3.392 13.535 1.00 0.00 C ATOM 289 N3 A A 14 -1.938 4.188 12.656 1.00 0.00 N ATOM 290 C4 A A 14 -2.307 3.857 11.400 1.00 0.00 C ATOM 0 H5' A A 14 1.806 6.892 7.060 1.00 0.00 H new ATOM 0 H5'' A A 14 0.477 5.784 6.779 1.00 0.00 H new ATOM 0 H4' A A 14 0.710 7.604 9.150 1.00 0.00 H new ATOM 0 H3' A A 14 1.676 4.740 9.076 1.00 0.00 H new ATOM 0 H2' A A 14 0.548 4.208 10.931 1.00 0.00 H new ATOM 0 HO2' A A 14 -0.176 5.428 12.635 1.00 0.00 H new ATOM 0 H1' A A 14 -1.467 6.446 10.734 1.00 0.00 H new ATOM 0 H8 A A 14 -2.371 4.076 8.189 1.00 0.00 H new ATOM 0 H61 A A 14 -4.915 0.551 12.639 1.00 0.00 H new ATOM 0 H62 A A 14 -4.827 0.823 10.896 1.00 0.00 H new ATOM 0 H2 A A 14 -2.276 3.578 14.571 1.00 0.00 H new ATOM 302 P C A 15 3.205 6.887 11.184 1.00 0.00 P ATOM 303 OP1 C A 15 2.325 8.074 11.272 1.00 0.00 O ATOM 304 OP2 C A 15 4.667 7.063 11.049 1.00 0.00 O ATOM 305 O5' C A 15 2.938 5.958 12.490 1.00 0.00 O ATOM 306 C5' C A 15 3.422 4.609 12.619 1.00 0.00 C ATOM 307 C4' C A 15 2.956 3.906 13.905 1.00 0.00 C ATOM 308 O4' C A 15 1.566 3.532 13.744 1.00 0.00 O ATOM 309 C3' C A 15 3.616 2.557 14.144 1.00 0.00 C ATOM 310 O3' C A 15 4.027 2.152 15.477 1.00 0.00 O ATOM 311 C2' C A 15 2.629 1.701 13.539 1.00 0.00 C ATOM 312 O2' C A 15 2.985 0.354 13.567 1.00 0.00 O ATOM 313 C1' C A 15 1.308 2.154 14.132 1.00 0.00 C ATOM 314 N1 C A 15 0.311 1.404 13.405 1.00 0.00 N ATOM 315 C2 C A 15 -0.302 0.317 14.028 1.00 0.00 C ATOM 316 O2 C A 15 -0.037 0.019 15.192 1.00 0.00 O ATOM 317 N3 C A 15 -1.207 -0.395 13.326 1.00 0.00 N ATOM 318 C4 C A 15 -1.484 -0.043 12.079 1.00 0.00 C ATOM 319 N4 C A 15 -2.403 -0.733 11.447 1.00 0.00 N ATOM 320 C5 C A 15 -0.845 1.069 11.450 1.00 0.00 C ATOM 321 C6 C A 15 0.040 1.755 12.159 1.00 0.00 C ATOM 0 H5' C A 15 4.512 4.619 12.595 1.00 0.00 H new ATOM 0 H5'' C A 15 3.090 4.029 11.758 1.00 0.00 H new ATOM 0 H4' C A 15 3.183 4.606 14.709 1.00 0.00 H new ATOM 0 H3' C A 15 4.626 2.540 13.733 1.00 0.00 H new ATOM 0 H2' C A 15 2.537 1.797 12.457 1.00 0.00 H new ATOM 0 HO2' C A 15 3.026 0.007 12.651 1.00 0.00 H new ATOM 0 H1' C A 15 0.989 2.039 15.168 1.00 0.00 H new ATOM 0 H41 C A 15 -2.648 -0.496 10.486 1.00 0.00 H new ATOM 0 H42 C A 15 -2.873 -1.507 11.917 1.00 0.00 H new ATOM 0 H5 C A 15 -1.075 1.342 10.431 1.00 0.00 H new ATOM 0 H6 C A 15 0.542 2.604 11.718 1.00 0.00 H new ATOM 333 P U A 16 5.126 1.003 15.873 1.00 0.00 P ATOM 334 OP1 U A 16 5.169 0.924 17.350 1.00 0.00 O ATOM 335 OP2 U A 16 6.368 1.307 15.128 1.00 0.00 O ATOM 336 O5' U A 16 4.556 -0.424 15.314 1.00 0.00 O ATOM 337 C5' U A 16 3.665 -1.338 15.995 1.00 0.00 C ATOM 338 C4' U A 16 2.825 -2.281 15.071 1.00 0.00 C ATOM 339 O4' U A 16 1.890 -1.577 14.244 1.00 0.00 O ATOM 340 C3' U A 16 3.507 -3.112 14.001 1.00 0.00 C ATOM 341 O3' U A 16 4.399 -4.085 14.576 1.00 0.00 O ATOM 342 C2' U A 16 2.234 -3.588 13.284 1.00 0.00 C ATOM 343 O2' U A 16 1.594 -4.629 14.023 1.00 0.00 O ATOM 344 C1' U A 16 1.356 -2.341 13.136 1.00 0.00 C ATOM 345 N1 U A 16 1.348 -1.719 11.776 1.00 0.00 N ATOM 346 C2 U A 16 0.501 -2.307 10.854 1.00 0.00 C ATOM 347 O2 U A 16 -0.209 -3.278 11.103 1.00 0.00 O ATOM 348 N3 U A 16 0.479 -1.734 9.611 1.00 0.00 N ATOM 349 C4 U A 16 1.200 -0.653 9.171 1.00 0.00 C ATOM 350 O4 U A 16 1.076 -0.250 8.018 1.00 0.00 O ATOM 351 C5 U A 16 2.059 -0.099 10.176 1.00 0.00 C ATOM 352 C6 U A 16 2.104 -0.635 11.414 1.00 0.00 C ATOM 0 H5' U A 16 2.978 -0.756 16.610 1.00 0.00 H new ATOM 0 H5'' U A 16 4.255 -1.955 16.672 1.00 0.00 H new ATOM 0 H4' U A 16 2.439 -2.912 15.871 1.00 0.00 H new ATOM 0 H3' U A 16 4.213 -2.643 13.316 1.00 0.00 H new ATOM 0 H2' U A 16 2.446 -4.022 12.307 1.00 0.00 H new ATOM 0 HO2' U A 16 1.848 -5.499 13.650 1.00 0.00 H new ATOM 0 H1' U A 16 0.278 -2.490 13.191 1.00 0.00 H new ATOM 0 H3 U A 16 -0.149 -2.162 8.930 1.00 0.00 H new ATOM 0 H5 U A 16 2.676 0.755 9.940 1.00 0.00 H new ATOM 0 H6 U A 16 2.761 -0.192 12.148 1.00 0.00 H new ATOM 363 P G A 17 5.814 -4.551 13.946 1.00 0.00 P ATOM 364 OP1 G A 17 6.657 -5.086 15.038 1.00 0.00 O ATOM 365 OP2 G A 17 6.320 -3.456 13.088 1.00 0.00 O ATOM 366 O5' G A 17 5.398 -5.770 12.985 1.00 0.00 O ATOM 367 C5' G A 17 4.783 -6.977 13.466 1.00 0.00 C ATOM 368 C4' G A 17 3.776 -7.483 12.438 1.00 0.00 C ATOM 369 O4' G A 17 2.935 -6.356 12.236 1.00 0.00 O ATOM 370 C3' G A 17 4.271 -7.765 11.007 1.00 0.00 C ATOM 371 O3' G A 17 4.994 -8.977 10.786 1.00 0.00 O ATOM 372 C2' G A 17 2.980 -7.561 10.249 1.00 0.00 C ATOM 373 O2' G A 17 2.003 -8.572 10.545 1.00 0.00 O ATOM 374 C1' G A 17 2.614 -6.211 10.853 1.00 0.00 C ATOM 375 N9 G A 17 3.169 -5.033 10.196 1.00 0.00 N ATOM 376 C8 G A 17 4.091 -4.134 10.606 1.00 0.00 C ATOM 377 N7 G A 17 4.334 -3.178 9.760 1.00 0.00 N ATOM 378 C5 G A 17 3.491 -3.488 8.701 1.00 0.00 C ATOM 379 C6 G A 17 3.296 -2.825 7.475 1.00 0.00 C ATOM 380 O6 G A 17 3.840 -1.787 7.111 1.00 0.00 O ATOM 381 N1 G A 17 2.351 -3.493 6.690 1.00 0.00 N ATOM 382 C2 G A 17 1.693 -4.633 7.074 1.00 0.00 C ATOM 383 N2 G A 17 0.805 -5.084 6.223 1.00 0.00 N ATOM 384 N3 G A 17 1.872 -5.257 8.221 1.00 0.00 N ATOM 385 C4 G A 17 2.785 -4.623 8.973 1.00 0.00 C ATOM 0 H5' G A 17 4.284 -6.789 14.417 1.00 0.00 H new ATOM 0 H5'' G A 17 5.543 -7.736 13.650 1.00 0.00 H new ATOM 0 H4' G A 17 3.388 -8.421 12.834 1.00 0.00 H new ATOM 0 H3' G A 17 5.085 -7.120 10.676 1.00 0.00 H new ATOM 0 H2' G A 17 3.045 -7.608 9.162 1.00 0.00 H new ATOM 0 HO2' G A 17 1.112 -8.248 10.297 1.00 0.00 H new ATOM 0 H1' G A 17 1.558 -5.986 10.700 1.00 0.00 H new ATOM 0 H8 G A 17 4.587 -4.205 11.563 1.00 0.00 H new ATOM 0 H1 G A 17 2.137 -3.107 5.771 1.00 0.00 H new ATOM 0 H21 G A 17 0.275 -5.928 6.439 1.00 0.00 H new ATOM 0 H22 G A 17 0.644 -4.591 5.345 1.00 0.00 H new ATOM 397 P U A 18 6.458 -9.202 11.431 1.00 0.00 P ATOM 398 OP1 U A 18 6.373 -10.323 12.392 1.00 0.00 O ATOM 399 OP2 U A 18 7.008 -7.896 11.862 1.00 0.00 O ATOM 400 O5' U A 18 7.304 -9.684 10.170 1.00 0.00 O ATOM 401 C5' U A 18 7.757 -8.800 9.143 1.00 0.00 C ATOM 402 C4' U A 18 6.985 -9.025 7.856 1.00 0.00 C ATOM 403 O4' U A 18 5.677 -8.434 7.768 1.00 0.00 O ATOM 404 C3' U A 18 7.648 -8.590 6.581 1.00 0.00 C ATOM 405 O3' U A 18 8.910 -9.254 6.419 1.00 0.00 O ATOM 406 C2' U A 18 6.486 -8.954 5.665 1.00 0.00 C ATOM 407 O2' U A 18 6.163 -10.352 5.676 1.00 0.00 O ATOM 408 C1' U A 18 5.378 -8.207 6.361 1.00 0.00 C ATOM 409 N1 U A 18 5.315 -6.767 6.057 1.00 0.00 N ATOM 410 C2 U A 18 4.976 -6.345 4.768 1.00 0.00 C ATOM 411 O2 U A 18 4.721 -7.121 3.849 1.00 0.00 O ATOM 412 N3 U A 18 4.943 -4.974 4.583 1.00 0.00 N ATOM 413 C4 U A 18 5.211 -4.030 5.527 1.00 0.00 C ATOM 414 O4 U A 18 5.188 -2.845 5.231 1.00 0.00 O ATOM 415 C5 U A 18 5.538 -4.569 6.813 1.00 0.00 C ATOM 416 C6 U A 18 5.586 -5.872 7.044 1.00 0.00 C ATOM 0 H5' U A 18 8.821 -8.957 8.966 1.00 0.00 H new ATOM 0 H5'' U A 18 7.637 -7.767 9.468 1.00 0.00 H new ATOM 0 H4' U A 18 6.933 -10.111 7.936 1.00 0.00 H new ATOM 0 H3' U A 18 7.985 -7.563 6.441 1.00 0.00 H new ATOM 0 H2' U A 18 6.679 -8.720 4.618 1.00 0.00 H new ATOM 0 HO2' U A 18 5.242 -10.473 5.989 1.00 0.00 H new ATOM 0 HO3' U A 18 9.329 -8.961 5.583 1.00 0.00 H new ATOM 0 H1' U A 18 4.400 -8.562 6.037 1.00 0.00 H new ATOM 0 H3 U A 18 4.695 -4.639 3.652 1.00 0.00 H new ATOM 0 H5 U A 18 5.753 -3.888 7.623 1.00 0.00 H new ATOM 0 H6 U A 18 5.844 -6.229 8.030 1.00 0.00 H new ATOM 427 P A A 33 1.603 4.322 -2.564 1.00 0.00 P ATOM 428 OP1 A A 33 0.725 5.174 -3.397 1.00 0.00 O ATOM 429 OP2 A A 33 1.264 4.086 -1.139 1.00 0.00 O ATOM 430 O5' A A 33 1.789 2.903 -3.319 1.00 0.00 O ATOM 431 C5' A A 33 1.232 1.767 -2.678 1.00 0.00 C ATOM 432 C4' A A 33 1.636 0.376 -3.191 1.00 0.00 C ATOM 433 O4' A A 33 3.026 0.002 -3.020 1.00 0.00 O ATOM 434 C3' A A 33 0.924 -0.565 -2.269 1.00 0.00 C ATOM 435 O3' A A 33 -0.472 -0.526 -2.566 1.00 0.00 O ATOM 436 C2' A A 33 1.784 -1.799 -2.351 1.00 0.00 C ATOM 437 O2' A A 33 1.618 -2.534 -3.573 1.00 0.00 O ATOM 438 C1' A A 33 3.160 -1.220 -2.236 1.00 0.00 C ATOM 439 N9 A A 33 3.464 -0.933 -0.831 1.00 0.00 N ATOM 440 C8 A A 33 3.503 0.290 -0.318 1.00 0.00 C ATOM 441 N7 A A 33 3.827 0.382 0.931 1.00 0.00 N ATOM 442 C5 A A 33 4.016 -0.950 1.272 1.00 0.00 C ATOM 443 C6 A A 33 4.375 -1.556 2.463 1.00 0.00 C ATOM 444 N6 A A 33 4.628 -0.864 3.567 1.00 0.00 N ATOM 445 N1 A A 33 4.472 -2.889 2.472 1.00 0.00 N ATOM 446 C2 A A 33 4.227 -3.576 1.367 1.00 0.00 C ATOM 447 N3 A A 33 3.881 -3.121 0.173 1.00 0.00 N ATOM 448 C4 A A 33 3.793 -1.772 0.201 1.00 0.00 C ATOM 0 H5' A A 33 0.147 1.845 -2.745 1.00 0.00 H new ATOM 0 H5'' A A 33 1.491 1.821 -1.620 1.00 0.00 H new ATOM 0 H4' A A 33 1.415 0.357 -4.258 1.00 0.00 H new ATOM 0 H3' A A 33 0.840 -0.366 -1.201 1.00 0.00 H new ATOM 0 H2' A A 33 1.537 -2.536 -1.587 1.00 0.00 H new ATOM 0 HO2' A A 33 2.203 -3.320 -3.564 1.00 0.00 H new ATOM 0 H1' A A 33 3.965 -1.869 -2.581 1.00 0.00 H new ATOM 0 H8 A A 33 3.276 1.163 -0.912 1.00 0.00 H new ATOM 0 H61 A A 33 4.890 -1.350 4.425 1.00 0.00 H new ATOM 0 H62 A A 33 4.561 0.154 3.558 1.00 0.00 H new ATOM 0 H2 A A 33 4.322 -4.649 1.451 1.00 0.00 H new ATOM 460 P G A 34 -1.603 -1.120 -1.617 1.00 0.00 P ATOM 461 OP1 G A 34 -2.810 -0.270 -1.735 1.00 0.00 O ATOM 462 OP2 G A 34 -1.028 -1.398 -0.293 1.00 0.00 O ATOM 463 O5' G A 34 -1.863 -2.505 -2.369 1.00 0.00 O ATOM 464 C5' G A 34 -0.813 -3.389 -2.782 1.00 0.00 C ATOM 465 C4' G A 34 -0.228 -4.269 -1.662 1.00 0.00 C ATOM 466 O4' G A 34 0.524 -3.844 -0.514 1.00 0.00 O ATOM 467 C3' G A 34 -1.415 -4.874 -0.896 1.00 0.00 C ATOM 468 O3' G A 34 -2.238 -5.925 -1.402 1.00 0.00 O ATOM 469 C2' G A 34 -1.035 -4.741 0.548 1.00 0.00 C ATOM 470 O2' G A 34 -1.685 -5.672 1.364 1.00 0.00 O ATOM 471 C1' G A 34 0.428 -4.865 0.534 1.00 0.00 C ATOM 472 N9 G A 34 0.982 -4.406 1.796 1.00 0.00 N ATOM 473 C8 G A 34 1.431 -5.138 2.864 1.00 0.00 C ATOM 474 N7 G A 34 1.846 -4.372 3.846 1.00 0.00 N ATOM 475 C5 G A 34 1.650 -3.072 3.379 1.00 0.00 C ATOM 476 C6 G A 34 1.898 -1.809 3.967 1.00 0.00 C ATOM 477 O6 G A 34 2.348 -1.528 5.063 1.00 0.00 O ATOM 478 N1 G A 34 1.554 -0.777 3.134 1.00 0.00 N ATOM 479 C2 G A 34 1.030 -0.906 1.887 1.00 0.00 C ATOM 480 N2 G A 34 0.759 0.198 1.214 1.00 0.00 N ATOM 481 N3 G A 34 0.794 -2.072 1.334 1.00 0.00 N ATOM 482 C4 G A 34 1.125 -3.103 2.128 1.00 0.00 C ATOM 0 H5' G A 34 -0.008 -2.796 -3.216 1.00 0.00 H new ATOM 0 H5'' G A 34 -1.193 -4.037 -3.572 1.00 0.00 H new ATOM 0 H4' G A 34 0.477 -4.800 -2.301 1.00 0.00 H new ATOM 0 H3' G A 34 -2.343 -4.350 -1.124 1.00 0.00 H new ATOM 0 H2' G A 34 -1.349 -3.794 0.987 1.00 0.00 H new ATOM 0 HO2' G A 34 -2.443 -5.242 1.812 1.00 0.00 H new ATOM 0 H1' G A 34 0.912 -5.831 0.390 1.00 0.00 H new ATOM 0 H8 G A 34 1.442 -6.218 2.894 1.00 0.00 H new ATOM 0 H1 G A 34 1.704 0.171 3.480 1.00 0.00 H new ATOM 0 H21 G A 34 0.365 0.139 0.275 1.00 0.00 H new ATOM 0 H22 G A 34 0.944 1.109 1.633 1.00 0.00 H new ATOM 494 P C A 35 -1.821 -7.466 -1.484 1.00 0.00 P ATOM 495 OP1 C A 35 -0.633 -7.686 -0.627 1.00 0.00 O ATOM 496 OP2 C A 35 -1.768 -7.837 -2.917 1.00 0.00 O ATOM 497 O5' C A 35 -3.081 -8.226 -0.807 1.00 0.00 O ATOM 498 C5' C A 35 -3.236 -9.581 -1.218 1.00 0.00 C ATOM 499 C4' C A 35 -4.342 -10.396 -0.635 1.00 0.00 C ATOM 500 O4' C A 35 -4.432 -10.278 0.801 1.00 0.00 O ATOM 501 C3' C A 35 -5.710 -10.115 -1.168 1.00 0.00 C ATOM 502 O3' C A 35 -5.896 -10.562 -2.526 1.00 0.00 O ATOM 503 C2' C A 35 -6.394 -10.864 -0.066 1.00 0.00 C ATOM 504 O2' C A 35 -6.244 -12.286 -0.166 1.00 0.00 O ATOM 505 C1' C A 35 -5.827 -10.268 1.188 1.00 0.00 C ATOM 506 N1 C A 35 -6.355 -8.925 1.459 1.00 0.00 N ATOM 507 C2 C A 35 -7.596 -8.743 2.075 1.00 0.00 C ATOM 508 O2 C A 35 -8.294 -9.683 2.448 1.00 0.00 O ATOM 509 N3 C A 35 -8.028 -7.471 2.263 1.00 0.00 N ATOM 510 C4 C A 35 -7.282 -6.441 1.867 1.00 0.00 C ATOM 511 N4 C A 35 -7.700 -5.206 2.067 1.00 0.00 N ATOM 512 C5 C A 35 -6.016 -6.643 1.239 1.00 0.00 C ATOM 513 C6 C A 35 -5.615 -7.888 1.068 1.00 0.00 C ATOM 0 H5' C A 35 -2.300 -10.098 -1.005 1.00 0.00 H new ATOM 0 H5'' C A 35 -3.362 -9.583 -2.301 1.00 0.00 H new ATOM 0 H4' C A 35 -4.051 -11.401 -0.940 1.00 0.00 H new ATOM 0 H3' C A 35 -6.048 -9.090 -1.322 1.00 0.00 H new ATOM 0 H2' C A 35 -7.478 -10.755 -0.101 1.00 0.00 H new ATOM 0 HO2' C A 35 -6.710 -12.717 0.580 1.00 0.00 H new ATOM 0 HO3' C A 35 -6.808 -10.353 -2.817 1.00 0.00 H new ATOM 0 H1' C A 35 -6.056 -10.785 2.120 1.00 0.00 H new ATOM 0 H41 C A 35 -7.128 -4.418 1.763 1.00 0.00 H new ATOM 0 H42 C A 35 -8.596 -5.039 2.525 1.00 0.00 H new ATOM 0 H5 C A 35 -5.410 -5.809 0.917 1.00 0.00 H new ATOM 0 H6 C A 35 -4.660 -8.072 0.598 1.00 0.00 H new TER 525 C A 35 HETATM 526 P AMP A 41 -1.021 -12.468 4.685 1.00 0.00 P HETATM 527 O1P AMP A 41 -1.444 -11.393 3.760 1.00 0.00 O HETATM 528 O2P AMP A 41 -0.717 -13.818 4.160 1.00 0.00 O HETATM 529 O3P AMP A 41 -2.156 -12.622 5.816 1.00 0.00 O HETATM 530 O5' AMP A 41 0.255 -11.949 5.538 1.00 0.00 O HETATM 531 C5' AMP A 41 1.439 -11.472 4.878 1.00 0.00 C HETATM 532 C4' AMP A 41 1.655 -9.966 5.046 1.00 0.00 C HETATM 533 O4' AMP A 41 0.447 -9.289 4.680 1.00 0.00 O HETATM 534 C3' AMP A 41 2.042 -9.384 6.451 1.00 0.00 C HETATM 535 O3' AMP A 41 3.397 -9.696 6.743 1.00 0.00 O HETATM 536 C2' AMP A 41 1.593 -7.943 6.269 1.00 0.00 C HETATM 537 O2' AMP A 41 2.514 -7.275 5.416 1.00 0.00 O HETATM 538 C1' AMP A 41 0.219 -8.142 5.514 1.00 0.00 C HETATM 539 N9 AMP A 41 -1.043 -8.463 6.236 1.00 0.00 N HETATM 540 C8 AMP A 41 -1.497 -9.699 6.600 1.00 0.00 C HETATM 541 N7 AMP A 41 -2.643 -9.714 7.205 1.00 0.00 N HETATM 542 C5 AMP A 41 -2.993 -8.373 7.252 1.00 0.00 C HETATM 543 C6 AMP A 41 -4.115 -7.719 7.775 1.00 0.00 C HETATM 544 N6 AMP A 41 -5.103 -8.393 8.377 1.00 0.00 N HETATM 545 N1 AMP A 41 -4.151 -6.380 7.654 1.00 0.00 N HETATM 546 C2 AMP A 41 -3.142 -5.743 7.056 1.00 0.00 C HETATM 547 N3 AMP A 41 -2.038 -6.259 6.532 1.00 0.00 N HETATM 548 C4 AMP A 41 -2.027 -7.598 6.665 1.00 0.00 C HETATM 0 HO3' AMP A 41 3.569 -9.548 7.696 1.00 0.00 H new HETATM 0 HO2' AMP A 41 3.242 -6.897 5.952 1.00 0.00 H new HETATM 0 HN62 AMP A 41 -5.909 -7.892 8.749 1.00 0.00 H new HETATM 0 HN61 AMP A 41 -5.049 -9.408 8.463 1.00 0.00 H new HETATM 0 H5'2 AMP A 41 2.306 -12.003 5.271 1.00 0.00 H new HETATM 0 H5'1 AMP A 41 1.375 -11.708 3.816 1.00 0.00 H new HETATM 0 H8 AMP A 41 -0.934 -10.610 6.396 1.00 0.00 H new HETATM 0 H4' AMP A 41 2.530 -9.800 4.418 1.00 0.00 H new HETATM 0 H3' AMP A 41 1.582 -9.783 7.355 1.00 0.00 H new HETATM 0 H2' AMP A 41 1.522 -7.363 7.189 1.00 0.00 H new HETATM 0 H2 AMP A 41 -3.237 -4.659 6.990 1.00 0.00 H new HETATM 0 H1' AMP A 41 0.019 -7.158 5.091 1.00 0.00 H new