USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 454 hydrogens (0 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 12 THR OG1 : rot -170:sc= 1.09 USER MOD Set 1.2: A 15 SER OG : rot 75:sc= 0.799 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 175:sc= 1.5 (180deg=1.47) USER MOD Single : A 17 TYR OH : rot 166:sc= 1.24 USER MOD Single : A 18 LYS NZ :NH3+ -176:sc= 0.699 (180deg=0.69) USER MOD Single : B 1 G O2' : rot 42:sc= 0.618 USER MOD Single : B 2 G O2' : rot -18:sc= 0.0589 USER MOD Single : B 3 U O2' : rot -24:sc= 0.0176 USER MOD Single : B 4 U O2' : rot -72:sc= 0.0348 USER MOD Single : B 5 C O2' : rot -23:sc= 0.0235 USER MOD Single : B 6 A O2' : rot -18:sc= 0.0209 USER MOD Single : B 7 C O2' : rot -71:sc= 0.048 USER MOD Single : B 8 C O2' : rot -27:sc= 0.0898 USER MOD Single : B 9 U O2' : rot -20:sc= 0.0404 USER MOD Single : B 10 C O2' : rot -16:sc= 0.104 USER MOD Single : B 11 U O2' : rot -62:sc= 0.0948 USER MOD Single : B 12 A O2' : rot -25:sc= 0.068 USER MOD Single : B 13 A O2' : rot -14:sc= 0.0541 USER MOD Single : B 14 C O2' : rot -32:sc= 0.031 USER MOD Single : B 15 C O2' : rot -19:sc= 0.0196 USER MOD Single : B 16 G O2' : rot -20:sc= 0.0346 USER MOD Single : B 17 G O2' : rot -20:sc= 0.0243 USER MOD Single : B 18 G O2' : rot -71:sc= 0.0573 USER MOD Single : B 19 U O2' : rot -21:sc= 0.0237 USER MOD Single : B 20 G O2' : rot -18:sc= 0.017 USER MOD Single : B 21 A O2' : rot -70:sc= 0.0667 USER MOD Single : B 22 G O2' : rot -29:sc= 0.0798 USER MOD Single : B 23 C O2' : rot -22:sc= 0.144 USER MOD Single : B 24 C O2' : rot -18:sc= 0.0278 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0269 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -3.399 7.442 5.292 1.00 0.00 N ATOM 2 CA GLU A 8 -2.649 7.735 6.543 1.00 0.00 C ATOM 3 C GLU A 8 -2.886 6.636 7.582 1.00 0.00 C ATOM 4 O GLU A 8 -3.956 6.027 7.625 1.00 0.00 O ATOM 5 CB GLU A 8 -3.003 9.116 7.140 1.00 0.00 C ATOM 6 CG GLU A 8 -2.355 10.311 6.421 1.00 0.00 C ATOM 7 CD GLU A 8 -3.072 10.697 5.115 1.00 0.00 C ATOM 8 OE1 GLU A 8 -2.956 9.937 4.123 1.00 0.00 O ATOM 9 OE2 GLU A 8 -3.760 11.744 5.075 1.00 0.00 O ATOM 0 HA GLU A 8 -1.592 7.760 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.086 9.240 7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -2.701 9.132 8.187 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.349 11.170 7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.315 10.072 6.199 1.00 0.00 H new ATOM 18 N SER A 9 -1.892 6.376 8.439 1.00 0.00 N ATOM 19 CA SER A 9 -1.882 5.283 9.433 1.00 0.00 C ATOM 20 C SER A 9 -2.863 5.441 10.611 1.00 0.00 C ATOM 21 O SER A 9 -3.017 4.506 11.394 1.00 0.00 O ATOM 22 CB SER A 9 -0.464 5.125 10.003 1.00 0.00 C ATOM 23 OG SER A 9 0.496 4.974 8.965 1.00 0.00 O ATOM 0 H SER A 9 -1.041 6.937 8.465 1.00 0.00 H new ATOM 0 HA SER A 9 -2.215 4.403 8.883 1.00 0.00 H new ATOM 0 HB2 SER A 9 -0.214 5.996 10.609 1.00 0.00 H new ATOM 0 HB3 SER A 9 -0.429 4.258 10.662 1.00 0.00 H new ATOM 0 HG SER A 9 1.389 4.877 9.357 1.00 0.00 H new ATOM 29 N LYS A 10 -3.538 6.593 10.754 1.00 0.00 N ATOM 30 CA LYS A 10 -4.415 7.026 11.873 1.00 0.00 C ATOM 31 C LYS A 10 -5.743 6.244 12.049 1.00 0.00 C ATOM 32 O LYS A 10 -6.720 6.771 12.582 1.00 0.00 O ATOM 33 CB LYS A 10 -4.658 8.549 11.745 1.00 0.00 C ATOM 34 CG LYS A 10 -3.389 9.419 11.829 1.00 0.00 C ATOM 35 CD LYS A 10 -2.706 9.356 13.205 1.00 0.00 C ATOM 36 CE LYS A 10 -1.551 10.364 13.275 1.00 0.00 C ATOM 37 NZ LYS A 10 -0.893 10.353 14.608 1.00 0.00 N ATOM 0 H LYS A 10 -3.485 7.312 10.033 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.878 6.786 12.790 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.152 8.744 10.793 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.346 8.859 12.531 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.683 9.096 11.064 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.649 10.454 11.606 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.432 9.570 13.989 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.330 8.349 13.386 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.816 10.130 12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.928 11.365 13.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.118 11.046 14.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.589 10.601 15.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.512 9.404 14.799 1.00 0.00 H new ATOM 51 N GLY A 11 -5.788 4.980 11.626 1.00 0.00 N ATOM 52 CA GLY A 11 -6.860 4.007 11.895 1.00 0.00 C ATOM 53 C GLY A 11 -6.567 3.050 13.064 1.00 0.00 C ATOM 54 O GLY A 11 -7.297 2.073 13.252 1.00 0.00 O ATOM 0 H GLY A 11 -5.041 4.582 11.057 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -7.782 4.549 12.106 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.035 3.419 10.994 1.00 0.00 H new ATOM 58 N THR A 12 -5.488 3.285 13.822 1.00 0.00 N ATOM 59 CA THR A 12 -4.994 2.418 14.911 1.00 0.00 C ATOM 60 C THR A 12 -5.983 2.239 16.068 1.00 0.00 C ATOM 61 O THR A 12 -6.879 3.058 16.295 1.00 0.00 O ATOM 62 CB THR A 12 -3.679 2.962 15.503 1.00 0.00 C ATOM 63 OG1 THR A 12 -3.862 4.274 15.996 1.00 0.00 O ATOM 64 CG2 THR A 12 -2.535 3.009 14.498 1.00 0.00 C ATOM 0 H THR A 12 -4.910 4.115 13.692 1.00 0.00 H new ATOM 0 HA THR A 12 -4.845 1.448 14.437 1.00 0.00 H new ATOM 0 HB THR A 12 -3.413 2.267 16.300 1.00 0.00 H new ATOM 0 HG1 THR A 12 -2.991 4.663 16.222 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.641 3.402 14.982 1.00 0.00 H new ATOM 0 HG22 THR A 12 -2.335 2.004 14.127 1.00 0.00 H new ATOM 0 HG23 THR A 12 -2.809 3.655 13.664 1.00 0.00 H new ATOM 72 N ALA A 13 -5.759 1.203 16.887 1.00 0.00 N ATOM 73 CA ALA A 13 -6.439 1.032 18.171 1.00 0.00 C ATOM 74 C ALA A 13 -6.167 2.200 19.145 1.00 0.00 C ATOM 75 O ALA A 13 -7.049 2.551 19.927 1.00 0.00 O ATOM 76 CB ALA A 13 -6.037 -0.323 18.767 1.00 0.00 C ATOM 0 H ALA A 13 -5.097 0.457 16.673 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.516 1.044 18.002 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.538 -0.462 19.725 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.330 -1.122 18.085 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.957 -0.350 18.915 1.00 0.00 H new ATOM 82 N LYS A 14 -4.997 2.860 19.053 1.00 0.00 N ATOM 83 CA LYS A 14 -4.693 4.122 19.761 1.00 0.00 C ATOM 84 C LYS A 14 -5.627 5.257 19.339 1.00 0.00 C ATOM 85 O LYS A 14 -6.243 5.900 20.190 1.00 0.00 O ATOM 86 CB LYS A 14 -3.226 4.551 19.565 1.00 0.00 C ATOM 87 CG LYS A 14 -2.217 3.591 20.210 1.00 0.00 C ATOM 88 CD LYS A 14 -0.797 4.176 20.199 1.00 0.00 C ATOM 89 CE LYS A 14 0.116 3.255 21.011 1.00 0.00 C ATOM 90 NZ LYS A 14 1.496 3.782 21.140 1.00 0.00 N ATOM 0 H LYS A 14 -4.224 2.528 18.477 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.856 3.921 20.820 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.016 4.623 18.498 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.088 5.547 19.985 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.517 3.382 21.237 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.224 2.641 19.676 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.432 4.264 19.176 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.798 5.179 20.625 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.309 3.114 22.005 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.149 2.274 20.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.047 3.163 21.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.945 3.812 20.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.465 4.742 21.540 1.00 0.00 H new ATOM 104 N SER A 15 -5.775 5.480 18.032 1.00 0.00 N ATOM 105 CA SER A 15 -6.685 6.489 17.461 1.00 0.00 C ATOM 106 C SER A 15 -8.147 6.232 17.858 1.00 0.00 C ATOM 107 O SER A 15 -8.882 7.160 18.204 1.00 0.00 O ATOM 108 CB SER A 15 -6.555 6.530 15.931 1.00 0.00 C ATOM 109 OG SER A 15 -5.214 6.779 15.536 1.00 0.00 O ATOM 0 H SER A 15 -5.259 4.958 17.324 1.00 0.00 H new ATOM 0 HA SER A 15 -6.393 7.456 17.871 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.891 5.583 15.509 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.206 7.307 15.529 1.00 0.00 H new ATOM 0 HG SER A 15 -4.679 5.968 15.664 1.00 0.00 H new ATOM 115 N ARG A 16 -8.561 4.958 17.879 1.00 0.00 N ATOM 116 CA ARG A 16 -9.879 4.497 18.351 1.00 0.00 C ATOM 117 C ARG A 16 -10.073 4.678 19.860 1.00 0.00 C ATOM 118 O ARG A 16 -11.172 4.992 20.312 1.00 0.00 O ATOM 119 CB ARG A 16 -10.044 3.026 17.932 1.00 0.00 C ATOM 120 CG ARG A 16 -11.517 2.598 17.806 1.00 0.00 C ATOM 121 CD ARG A 16 -11.654 1.107 17.462 1.00 0.00 C ATOM 122 NE ARG A 16 -10.854 0.732 16.276 1.00 0.00 N ATOM 123 CZ ARG A 16 -10.558 -0.489 15.871 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.142 -1.540 16.366 1.00 0.00 N ATOM 125 NH2 ARG A 16 -9.650 -0.673 14.959 1.00 0.00 N ATOM 0 H ARG A 16 -7.969 4.192 17.557 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.653 5.112 17.891 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.542 2.867 16.977 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.547 2.388 18.663 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.036 2.804 18.742 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -12.003 3.195 17.034 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.337 0.508 18.316 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.703 0.873 17.280 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.492 1.499 15.710 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.853 -1.435 17.090 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.889 -2.469 16.030 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -9.164 0.127 14.554 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.423 -1.618 14.648 1.00 0.00 H new ATOM 139 N TYR A 17 -9.031 4.470 20.666 1.00 0.00 N ATOM 140 CA TYR A 17 -9.066 4.701 22.114 1.00 0.00 C ATOM 141 C TYR A 17 -9.134 6.193 22.471 1.00 0.00 C ATOM 142 O TYR A 17 -9.916 6.564 23.343 1.00 0.00 O ATOM 143 CB TYR A 17 -7.880 4.017 22.797 1.00 0.00 C ATOM 144 CG TYR A 17 -8.046 3.960 24.302 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.957 3.047 24.869 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.308 4.824 25.132 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.144 3.012 26.262 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.477 4.778 26.529 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.408 3.880 27.096 1.00 0.00 C ATOM 150 OH TYR A 17 -8.610 3.845 28.439 1.00 0.00 O ATOM 0 H TYR A 17 -8.129 4.133 20.330 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.986 4.254 22.490 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.771 3.005 22.406 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.963 4.554 22.554 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.512 2.373 24.233 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.610 5.524 24.696 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.852 2.320 26.694 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.896 5.428 27.166 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.889 4.331 28.891 1.00 0.00 H new ATOM 160 N LYS A 18 -8.419 7.066 21.749 1.00 0.00 N ATOM 161 CA LYS A 18 -8.549 8.533 21.840 1.00 0.00 C ATOM 162 C LYS A 18 -10.003 8.992 21.651 1.00 0.00 C ATOM 163 O LYS A 18 -10.521 9.760 22.462 1.00 0.00 O ATOM 164 CB LYS A 18 -7.572 9.186 20.844 1.00 0.00 C ATOM 165 CG LYS A 18 -7.740 10.710 20.743 1.00 0.00 C ATOM 166 CD LYS A 18 -6.707 11.334 19.793 1.00 0.00 C ATOM 167 CE LYS A 18 -7.177 12.686 19.235 1.00 0.00 C ATOM 168 NZ LYS A 18 -7.376 13.706 20.293 1.00 0.00 N ATOM 0 H LYS A 18 -7.718 6.769 21.070 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.278 8.861 22.844 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.550 8.959 21.146 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.719 8.745 19.858 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.745 10.943 20.391 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.638 11.154 21.733 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.764 11.469 20.322 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.514 10.649 18.967 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.443 13.052 18.517 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.112 12.545 18.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.757 14.576 19.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -8.045 13.344 21.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.465 13.914 20.750 1.00 0.00 H new ATOM 182 N ALA A 19 -10.690 8.483 20.624 1.00 0.00 N ATOM 183 CA ALA A 19 -12.120 8.731 20.414 1.00 0.00 C ATOM 184 C ALA A 19 -12.983 8.271 21.611 1.00 0.00 C ATOM 185 O ALA A 19 -13.839 9.017 22.090 1.00 0.00 O ATOM 186 CB ALA A 19 -12.551 8.064 19.101 1.00 0.00 C ATOM 0 H ALA A 19 -10.269 7.886 19.913 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.282 9.806 20.340 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.613 8.242 18.934 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.978 8.484 18.274 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.368 6.991 19.161 1.00 0.00 H new ATOM 192 N ARG A 20 -12.741 7.062 22.134 1.00 0.00 N ATOM 193 CA ARG A 20 -13.451 6.507 23.305 1.00 0.00 C ATOM 194 C ARG A 20 -13.153 7.237 24.624 1.00 0.00 C ATOM 195 O ARG A 20 -14.052 7.353 25.453 1.00 0.00 O ATOM 196 CB ARG A 20 -13.176 4.999 23.408 1.00 0.00 C ATOM 197 CG ARG A 20 -13.901 4.245 22.277 1.00 0.00 C ATOM 198 CD ARG A 20 -13.568 2.752 22.263 1.00 0.00 C ATOM 199 NE ARG A 20 -12.182 2.496 21.819 1.00 0.00 N ATOM 200 CZ ARG A 20 -11.559 1.331 21.858 1.00 0.00 C ATOM 201 NH1 ARG A 20 -12.157 0.262 22.293 1.00 0.00 N ATOM 202 NH2 ARG A 20 -10.325 1.212 21.461 1.00 0.00 N ATOM 0 H ARG A 20 -12.037 6.429 21.754 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.516 6.670 23.139 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.104 4.813 23.349 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.511 4.627 24.376 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.977 4.373 22.391 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.627 4.684 21.318 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.710 2.340 23.262 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.262 2.232 21.602 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.659 3.290 21.449 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -13.124 0.313 22.612 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.659 -0.628 22.315 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.821 2.027 21.112 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.862 0.304 21.499 1.00 0.00 H new ATOM 216 N ARG A 21 -11.955 7.805 24.809 1.00 0.00 N ATOM 217 CA ARG A 21 -11.613 8.739 25.904 1.00 0.00 C ATOM 218 C ARG A 21 -12.452 10.019 25.827 1.00 0.00 C ATOM 219 O ARG A 21 -13.025 10.427 26.836 1.00 0.00 O ATOM 220 CB ARG A 21 -10.107 9.070 25.885 1.00 0.00 C ATOM 221 CG ARG A 21 -9.206 7.931 26.401 1.00 0.00 C ATOM 222 CD ARG A 21 -9.130 7.813 27.932 1.00 0.00 C ATOM 223 NE ARG A 21 -8.539 9.013 28.564 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.608 9.061 29.500 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.014 8.021 29.995 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.211 10.187 30.004 1.00 0.00 N ATOM 0 H ARG A 21 -11.168 7.626 24.185 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.846 8.247 26.848 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.813 9.318 24.865 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.934 9.959 26.491 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.570 6.987 25.995 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -8.199 8.078 26.011 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -10.132 7.652 28.331 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.537 6.938 28.197 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.893 9.912 28.238 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.258 7.088 29.662 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.303 8.135 30.717 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.619 11.063 29.679 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.490 10.197 30.726 1.00 0.00 H new ATOM 240 N ALA A 22 -12.581 10.621 24.643 1.00 0.00 N ATOM 241 CA ALA A 22 -13.447 11.785 24.423 1.00 0.00 C ATOM 242 C ALA A 22 -14.935 11.495 24.732 1.00 0.00 C ATOM 243 O ALA A 22 -15.619 12.342 25.310 1.00 0.00 O ATOM 244 CB ALA A 22 -13.244 12.303 22.995 1.00 0.00 C ATOM 0 H ALA A 22 -12.086 10.315 23.805 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.157 12.564 25.128 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.886 13.168 22.827 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.202 12.592 22.857 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.500 11.518 22.283 1.00 0.00 H new ATOM 250 N GLU A 23 -15.433 10.293 24.416 1.00 0.00 N ATOM 251 CA GLU A 23 -16.768 9.826 24.830 1.00 0.00 C ATOM 252 C GLU A 23 -16.876 9.618 26.355 1.00 0.00 C ATOM 253 O GLU A 23 -17.843 10.070 26.970 1.00 0.00 O ATOM 254 CB GLU A 23 -17.140 8.526 24.095 1.00 0.00 C ATOM 255 CG GLU A 23 -17.385 8.704 22.588 1.00 0.00 C ATOM 256 CD GLU A 23 -18.676 9.498 22.300 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.778 8.898 22.320 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.601 10.723 22.039 1.00 0.00 O ATOM 0 H GLU A 23 -14.918 9.609 23.861 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.473 10.612 24.557 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.341 7.799 24.239 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.037 8.108 24.551 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.535 9.220 22.141 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.449 7.725 22.113 1.00 0.00 H new ATOM 265 N LEU A 24 -15.887 8.977 26.989 1.00 0.00 N ATOM 266 CA LEU A 24 -15.830 8.737 28.440 1.00 0.00 C ATOM 267 C LEU A 24 -15.864 10.037 29.265 1.00 0.00 C ATOM 268 O LEU A 24 -16.451 10.062 30.347 1.00 0.00 O ATOM 269 CB LEU A 24 -14.577 7.892 28.744 1.00 0.00 C ATOM 270 CG LEU A 24 -14.371 7.514 30.225 1.00 0.00 C ATOM 271 CD1 LEU A 24 -15.492 6.622 30.762 1.00 0.00 C ATOM 272 CD2 LEU A 24 -13.048 6.760 30.375 1.00 0.00 C ATOM 0 H LEU A 24 -15.079 8.599 26.494 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.724 8.191 28.741 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.628 6.975 28.157 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.699 8.440 28.402 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.369 8.442 30.796 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.299 6.385 31.808 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.445 7.145 30.678 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.532 5.700 30.183 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.899 6.491 31.421 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.074 5.855 29.768 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.227 7.396 30.043 1.00 0.00 H new ATOM 284 N ILE A 25 -15.303 11.134 28.748 1.00 0.00 N ATOM 285 CA ILE A 25 -15.342 12.480 29.354 1.00 0.00 C ATOM 286 C ILE A 25 -16.772 13.066 29.448 1.00 0.00 C ATOM 287 O ILE A 25 -17.003 13.978 30.247 1.00 0.00 O ATOM 288 CB ILE A 25 -14.325 13.389 28.612 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.894 12.960 29.020 1.00 0.00 C ATOM 290 CG2 ILE A 25 -14.501 14.895 28.885 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.795 13.458 28.076 1.00 0.00 C ATOM 0 H ILE A 25 -14.790 11.115 27.866 1.00 0.00 H new ATOM 0 HA ILE A 25 -15.036 12.414 30.398 1.00 0.00 H new ATOM 0 HB ILE A 25 -14.505 13.255 27.545 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.689 13.329 30.025 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.852 11.872 29.066 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -13.751 15.456 28.328 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -15.496 15.208 28.569 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -14.381 15.088 29.951 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.825 13.114 28.434 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.972 13.068 27.074 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.806 14.548 28.048 1.00 0.00 H new ATOM 303 N ALA A 26 -17.760 12.523 28.726 1.00 0.00 N ATOM 304 CA ALA A 26 -19.182 12.835 28.934 1.00 0.00 C ATOM 305 C ALA A 26 -19.842 12.007 30.066 1.00 0.00 C ATOM 306 O ALA A 26 -20.868 12.419 30.611 1.00 0.00 O ATOM 307 CB ALA A 26 -19.925 12.636 27.608 1.00 0.00 C ATOM 0 H ALA A 26 -17.596 11.851 27.977 1.00 0.00 H new ATOM 0 HA ALA A 26 -19.249 13.873 29.261 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -20.982 12.864 27.746 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -19.506 13.301 26.853 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.816 11.602 27.282 1.00 0.00 H new ATOM 313 N GLU A 27 -19.262 10.860 30.444 1.00 0.00 N ATOM 314 CA GLU A 27 -19.783 9.935 31.469 1.00 0.00 C ATOM 315 C GLU A 27 -19.122 10.131 32.847 1.00 0.00 C ATOM 316 O GLU A 27 -19.797 10.034 33.875 1.00 0.00 O ATOM 317 CB GLU A 27 -19.581 8.479 31.007 1.00 0.00 C ATOM 318 CG GLU A 27 -20.315 8.115 29.708 1.00 0.00 C ATOM 319 CD GLU A 27 -21.846 8.250 29.836 1.00 0.00 C ATOM 320 OE1 GLU A 27 -22.461 7.508 30.640 1.00 0.00 O ATOM 321 OE2 GLU A 27 -22.452 9.088 29.124 1.00 0.00 O ATOM 0 H GLU A 27 -18.387 10.536 30.033 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.844 10.157 31.585 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.515 8.300 30.869 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.917 7.810 31.799 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.963 8.760 28.903 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.066 7.091 29.429 1.00 0.00 H new ATOM 328 N ARG A 28 -17.814 10.442 32.873 1.00 0.00 N ATOM 329 CA ARG A 28 -16.996 10.830 34.047 1.00 0.00 C ATOM 330 C ARG A 28 -16.979 9.819 35.214 1.00 0.00 C ATOM 331 O ARG A 28 -16.690 10.190 36.356 1.00 0.00 O ATOM 332 CB ARG A 28 -17.358 12.267 34.488 1.00 0.00 C ATOM 333 CG ARG A 28 -17.253 13.262 33.324 1.00 0.00 C ATOM 334 CD ARG A 28 -17.473 14.712 33.762 1.00 0.00 C ATOM 335 NE ARG A 28 -17.409 15.600 32.588 1.00 0.00 N ATOM 336 CZ ARG A 28 -17.537 16.911 32.549 1.00 0.00 C ATOM 337 NH1 ARG A 28 -17.743 17.622 33.623 1.00 0.00 N ATOM 338 NH2 ARG A 28 -17.459 17.539 31.412 1.00 0.00 N ATOM 0 H ARG A 28 -17.258 10.430 32.018 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.958 10.813 33.713 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.372 12.280 34.888 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.694 12.578 35.294 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.270 13.172 32.862 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -17.988 13.002 32.562 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -18.441 14.811 34.253 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.715 15.001 34.491 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.245 15.142 31.692 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.810 17.165 34.532 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.837 18.635 33.554 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.299 17.017 30.551 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -17.558 18.554 31.382 1.00 0.00 H new ATOM 352 N ARG A 29 -17.273 8.544 34.928 1.00 0.00 N ATOM 353 CA ARG A 29 -17.226 7.396 35.860 1.00 0.00 C ATOM 354 C ARG A 29 -15.837 7.195 36.489 1.00 0.00 C ATOM 355 O ARG A 29 -15.777 6.946 37.715 1.00 0.00 O ATOM 356 CB ARG A 29 -17.691 6.115 35.144 1.00 0.00 C ATOM 357 CG ARG A 29 -19.178 6.160 34.746 1.00 0.00 C ATOM 358 CD ARG A 29 -19.630 4.873 34.042 1.00 0.00 C ATOM 359 NE ARG A 29 -19.607 3.703 34.941 1.00 0.00 N ATOM 360 CZ ARG A 29 -19.784 2.440 34.606 1.00 0.00 C ATOM 361 NH1 ARG A 29 -20.023 2.070 33.380 1.00 0.00 N ATOM 362 NH2 ARG A 29 -19.727 1.506 35.511 1.00 0.00 N ATOM 363 OXT ARG A 29 -14.821 7.269 35.760 1.00 0.00 O ATOM 0 H ARG A 29 -17.566 8.264 33.992 1.00 0.00 H new ATOM 0 HA ARG A 29 -17.907 7.620 36.681 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -17.085 5.963 34.251 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -17.520 5.258 35.795 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.786 6.317 35.637 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -19.350 7.012 34.088 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -20.639 5.010 33.654 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -18.982 4.683 33.186 1.00 0.00 H new ATOM 0 HE ARG A 29 -19.436 3.892 35.929 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -20.079 2.768 32.638 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -20.154 1.082 33.162 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -19.545 1.750 36.485 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -19.865 0.531 35.247 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 19.713 -17.697 11.333 1.00 0.00 P ATOM 379 OP1 G B 1 20.013 -18.780 12.311 1.00 0.00 O ATOM 380 OP2 G B 1 20.658 -16.548 11.266 1.00 0.00 O ATOM 381 O5' G B 1 18.277 -17.081 11.756 1.00 0.00 O ATOM 382 C5' G B 1 18.089 -16.438 13.012 1.00 0.00 C ATOM 383 C4' G B 1 16.642 -15.960 13.227 1.00 0.00 C ATOM 384 O4' G B 1 15.761 -17.077 13.298 1.00 0.00 O ATOM 385 C3' G B 1 16.141 -15.012 12.127 1.00 0.00 C ATOM 386 O3' G B 1 15.441 -13.893 12.656 1.00 0.00 O ATOM 387 C2' G B 1 15.234 -15.905 11.274 1.00 0.00 C ATOM 388 O2' G B 1 15.941 -16.468 10.172 1.00 0.00 O ATOM 389 C1' G B 1 14.807 -17.011 12.242 1.00 0.00 C ATOM 390 N9 G B 1 13.454 -16.782 12.802 1.00 0.00 N ATOM 391 C8 G B 1 13.105 -16.335 14.054 1.00 0.00 C ATOM 392 N7 G B 1 11.833 -16.465 14.337 1.00 0.00 N ATOM 393 C5 G B 1 11.290 -17.015 13.167 1.00 0.00 C ATOM 394 C6 G B 1 9.949 -17.434 12.835 1.00 0.00 C ATOM 395 O6 G B 1 8.936 -17.436 13.536 1.00 0.00 O ATOM 396 N1 G B 1 9.822 -17.900 11.541 1.00 0.00 N ATOM 397 C2 G B 1 10.854 -17.989 10.669 1.00 0.00 C ATOM 398 N2 G B 1 10.591 -18.454 9.477 1.00 0.00 N ATOM 399 N3 G B 1 12.114 -17.658 10.942 1.00 0.00 N ATOM 400 C4 G B 1 12.272 -17.168 12.210 1.00 0.00 C ATOM 0 H5' G B 1 18.763 -15.584 13.082 1.00 0.00 H new ATOM 0 H5'' G B 1 18.362 -17.126 13.812 1.00 0.00 H new ATOM 0 H4' G B 1 16.647 -15.404 14.165 1.00 0.00 H new ATOM 0 H3' G B 1 16.956 -14.568 11.556 1.00 0.00 H new ATOM 0 H2' G B 1 14.398 -15.353 10.844 1.00 0.00 H new ATOM 0 HO2' G B 1 16.831 -16.755 10.466 1.00 0.00 H new ATOM 0 H1' G B 1 14.767 -17.951 11.691 1.00 0.00 H new ATOM 0 H8 G B 1 13.819 -15.913 14.745 1.00 0.00 H new ATOM 0 H1 G B 1 8.898 -18.194 11.224 1.00 0.00 H new ATOM 0 H21 G B 1 11.337 -18.539 8.787 1.00 0.00 H new ATOM 0 H22 G B 1 9.640 -18.732 9.237 1.00 0.00 H new ATOM 412 P G B 2 15.739 -12.432 12.062 1.00 0.00 P ATOM 413 OP1 G B 2 17.205 -12.210 12.112 1.00 0.00 O ATOM 414 OP2 G B 2 14.853 -11.460 12.745 1.00 0.00 O ATOM 415 O5' G B 2 15.314 -12.602 10.510 1.00 0.00 O ATOM 416 C5' G B 2 14.184 -11.979 9.902 1.00 0.00 C ATOM 417 C4' G B 2 12.820 -12.250 10.571 1.00 0.00 C ATOM 418 O4' G B 2 12.575 -13.645 10.754 1.00 0.00 O ATOM 419 C3' G B 2 11.625 -11.684 9.783 1.00 0.00 C ATOM 420 O3' G B 2 11.938 -10.619 8.890 1.00 0.00 O ATOM 421 C2' G B 2 11.109 -12.921 9.039 1.00 0.00 C ATOM 422 O2' G B 2 11.825 -13.184 7.834 1.00 0.00 O ATOM 423 C1' G B 2 11.409 -14.042 10.038 1.00 0.00 C ATOM 424 N9 G B 2 10.296 -14.202 11.011 1.00 0.00 N ATOM 425 C8 G B 2 10.290 -13.907 12.354 1.00 0.00 C ATOM 426 N7 G B 2 9.148 -14.138 12.950 1.00 0.00 N ATOM 427 C5 G B 2 8.335 -14.654 11.929 1.00 0.00 C ATOM 428 C6 G B 2 6.975 -15.137 11.934 1.00 0.00 C ATOM 429 O6 G B 2 6.171 -15.216 12.865 1.00 0.00 O ATOM 430 N1 G B 2 6.537 -15.551 10.692 1.00 0.00 N ATOM 431 C2 G B 2 7.313 -15.551 9.580 1.00 0.00 C ATOM 432 N2 G B 2 6.752 -15.918 8.462 1.00 0.00 N ATOM 433 N3 G B 2 8.578 -15.137 9.534 1.00 0.00 N ATOM 434 C4 G B 2 9.038 -14.696 10.741 1.00 0.00 C ATOM 0 H5' G B 2 14.128 -12.307 8.864 1.00 0.00 H new ATOM 0 H5'' G B 2 14.352 -10.902 9.888 1.00 0.00 H new ATOM 0 H4' G B 2 12.895 -11.740 11.532 1.00 0.00 H new ATOM 0 H3' G B 2 10.898 -11.213 10.445 1.00 0.00 H new ATOM 0 H2' G B 2 10.066 -12.810 8.744 1.00 0.00 H new ATOM 0 HO2' G B 2 12.317 -12.381 7.564 1.00 0.00 H new ATOM 0 H1' G B 2 11.541 -14.987 9.510 1.00 0.00 H new ATOM 0 H8 G B 2 11.154 -13.518 12.873 1.00 0.00 H new ATOM 0 H1 G B 2 5.574 -15.876 10.606 1.00 0.00 H new ATOM 0 H21 G B 2 7.296 -15.934 7.599 1.00 0.00 H new ATOM 0 H22 G B 2 5.769 -16.189 8.450 1.00 0.00 H new ATOM 446 P U B 3 10.996 -9.329 8.777 1.00 0.00 P ATOM 447 OP1 U B 3 11.563 -8.438 7.735 1.00 0.00 O ATOM 448 OP2 U B 3 10.790 -8.795 10.143 1.00 0.00 O ATOM 449 O5' U B 3 9.596 -9.915 8.254 1.00 0.00 O ATOM 450 C5' U B 3 9.436 -10.406 6.930 1.00 0.00 C ATOM 451 C4' U B 3 8.073 -11.087 6.744 1.00 0.00 C ATOM 452 O4' U B 3 7.921 -12.208 7.615 1.00 0.00 O ATOM 453 C3' U B 3 6.873 -10.173 7.005 1.00 0.00 C ATOM 454 O3' U B 3 6.589 -9.288 5.926 1.00 0.00 O ATOM 455 C2' U B 3 5.790 -11.236 7.227 1.00 0.00 C ATOM 456 O2' U B 3 5.355 -11.846 6.013 1.00 0.00 O ATOM 457 C1' U B 3 6.559 -12.289 8.037 1.00 0.00 C ATOM 458 N1 U B 3 6.405 -12.076 9.509 1.00 0.00 N ATOM 459 C2 U B 3 5.206 -12.489 10.102 1.00 0.00 C ATOM 460 O2 U B 3 4.271 -12.972 9.462 1.00 0.00 O ATOM 461 N3 U B 3 5.088 -12.339 11.468 1.00 0.00 N ATOM 462 C4 U B 3 6.035 -11.791 12.301 1.00 0.00 C ATOM 463 O4 U B 3 5.822 -11.689 13.505 1.00 0.00 O ATOM 464 C5 U B 3 7.245 -11.373 11.625 1.00 0.00 C ATOM 465 C6 U B 3 7.404 -11.522 10.283 1.00 0.00 C ATOM 0 H5' U B 3 10.232 -11.116 6.705 1.00 0.00 H new ATOM 0 H5'' U B 3 9.533 -9.583 6.221 1.00 0.00 H new ATOM 0 H4' U B 3 8.076 -11.384 5.695 1.00 0.00 H new ATOM 0 H3' U B 3 7.001 -9.470 7.828 1.00 0.00 H new ATOM 0 H2' U B 3 4.896 -10.819 7.691 1.00 0.00 H new ATOM 0 HO2' U B 3 5.527 -11.240 5.262 1.00 0.00 H new ATOM 0 H1' U B 3 6.164 -13.289 7.855 1.00 0.00 H new ATOM 0 H3 U B 3 4.222 -12.663 11.898 1.00 0.00 H new ATOM 0 H5 U B 3 8.043 -10.931 12.203 1.00 0.00 H new ATOM 0 H6 U B 3 8.324 -11.203 9.817 1.00 0.00 H new ATOM 476 P U B 4 5.691 -7.974 6.143 1.00 0.00 P ATOM 477 OP1 U B 4 5.731 -7.191 4.883 1.00 0.00 O ATOM 478 OP2 U B 4 6.119 -7.317 7.401 1.00 0.00 O ATOM 479 O5' U B 4 4.194 -8.518 6.361 1.00 0.00 O ATOM 480 C5' U B 4 3.398 -8.972 5.275 1.00 0.00 C ATOM 481 C4' U B 4 2.042 -9.513 5.750 1.00 0.00 C ATOM 482 O4' U B 4 2.194 -10.586 6.680 1.00 0.00 O ATOM 483 C3' U B 4 1.168 -8.466 6.445 1.00 0.00 C ATOM 484 O3' U B 4 0.545 -7.549 5.550 1.00 0.00 O ATOM 485 C2' U B 4 0.188 -9.402 7.166 1.00 0.00 C ATOM 486 O2' U B 4 -0.835 -9.908 6.309 1.00 0.00 O ATOM 487 C1' U B 4 1.093 -10.562 7.590 1.00 0.00 C ATOM 488 N1 U B 4 1.534 -10.397 9.006 1.00 0.00 N ATOM 489 C2 U B 4 0.694 -10.888 10.015 1.00 0.00 C ATOM 490 O2 U B 4 -0.394 -11.420 9.801 1.00 0.00 O ATOM 491 N3 U B 4 1.132 -10.758 11.315 1.00 0.00 N ATOM 492 C4 U B 4 2.308 -10.174 11.712 1.00 0.00 C ATOM 493 O4 U B 4 2.600 -10.137 12.902 1.00 0.00 O ATOM 494 C5 U B 4 3.107 -9.644 10.630 1.00 0.00 C ATOM 495 C6 U B 4 2.714 -9.760 9.333 1.00 0.00 C ATOM 0 H5' U B 4 3.932 -9.753 4.734 1.00 0.00 H new ATOM 0 H5'' U B 4 3.237 -8.153 4.574 1.00 0.00 H new ATOM 0 H4' U B 4 1.558 -9.842 4.830 1.00 0.00 H new ATOM 0 H3' U B 4 1.704 -7.775 7.096 1.00 0.00 H new ATOM 0 H2' U B 4 -0.334 -8.890 7.974 1.00 0.00 H new ATOM 0 HO2' U B 4 -1.467 -9.190 6.095 1.00 0.00 H new ATOM 0 H1' U B 4 0.562 -11.513 7.551 1.00 0.00 H new ATOM 0 H3 U B 4 0.528 -11.129 12.048 1.00 0.00 H new ATOM 0 H5 U B 4 4.037 -9.144 10.857 1.00 0.00 H new ATOM 0 H6 U B 4 3.333 -9.349 8.549 1.00 0.00 H new ATOM 506 P C B 5 -0.295 -6.298 6.101 1.00 0.00 P ATOM 507 OP1 C B 5 -0.718 -5.480 4.939 1.00 0.00 O ATOM 508 OP2 C B 5 0.491 -5.660 7.185 1.00 0.00 O ATOM 509 O5' C B 5 -1.607 -6.984 6.732 1.00 0.00 O ATOM 510 C5' C B 5 -2.317 -6.390 7.810 1.00 0.00 C ATOM 511 C4' C B 5 -3.222 -7.426 8.494 1.00 0.00 C ATOM 512 O4' C B 5 -2.461 -8.508 9.034 1.00 0.00 O ATOM 513 C3' C B 5 -3.980 -6.815 9.675 1.00 0.00 C ATOM 514 O3' C B 5 -5.174 -6.141 9.301 1.00 0.00 O ATOM 515 C2' C B 5 -4.237 -8.067 10.519 1.00 0.00 C ATOM 516 O2' C B 5 -5.282 -8.882 9.987 1.00 0.00 O ATOM 517 C1' C B 5 -2.911 -8.819 10.352 1.00 0.00 C ATOM 518 N1 C B 5 -1.896 -8.430 11.383 1.00 0.00 N ATOM 519 C2 C B 5 -2.069 -8.884 12.700 1.00 0.00 C ATOM 520 O2 C B 5 -3.039 -9.563 13.036 1.00 0.00 O ATOM 521 N3 C B 5 -1.166 -8.583 13.662 1.00 0.00 N ATOM 522 C4 C B 5 -0.112 -7.862 13.339 1.00 0.00 C ATOM 523 N4 C B 5 0.729 -7.610 14.300 1.00 0.00 N ATOM 524 C5 C B 5 0.136 -7.390 12.022 1.00 0.00 C ATOM 525 C6 C B 5 -0.775 -7.694 11.067 1.00 0.00 C ATOM 0 H5' C B 5 -2.919 -5.559 7.443 1.00 0.00 H new ATOM 0 H5'' C B 5 -1.613 -5.979 8.534 1.00 0.00 H new ATOM 0 H4' C B 5 -3.909 -7.773 7.722 1.00 0.00 H new ATOM 0 H3' C B 5 -3.434 -6.025 10.190 1.00 0.00 H new ATOM 0 H2' C B 5 -4.534 -7.826 11.540 1.00 0.00 H new ATOM 0 HO2' C B 5 -5.872 -8.334 9.428 1.00 0.00 H new ATOM 0 H1' C B 5 -3.053 -9.891 10.492 1.00 0.00 H new ATOM 0 H41 C B 5 1.565 -7.057 14.114 1.00 0.00 H new ATOM 0 H42 C B 5 0.552 -7.966 15.239 1.00 0.00 H new ATOM 0 H5 C B 5 1.018 -6.811 11.791 1.00 0.00 H new ATOM 0 H6 C B 5 -0.622 -7.358 10.052 1.00 0.00 H new ATOM 537 P A B 6 -5.737 -4.923 10.176 1.00 0.00 P ATOM 538 OP1 A B 6 -6.994 -4.455 9.545 1.00 0.00 O ATOM 539 OP2 A B 6 -4.633 -3.953 10.369 1.00 0.00 O ATOM 540 O5' A B 6 -6.085 -5.564 11.609 1.00 0.00 O ATOM 541 C5' A B 6 -7.199 -6.429 11.782 1.00 0.00 C ATOM 542 C4' A B 6 -7.266 -6.987 13.209 1.00 0.00 C ATOM 543 O4' A B 6 -6.074 -7.682 13.566 1.00 0.00 O ATOM 544 C3' A B 6 -7.493 -5.917 14.276 1.00 0.00 C ATOM 545 O3' A B 6 -8.850 -5.491 14.340 1.00 0.00 O ATOM 546 C2' A B 6 -7.016 -6.686 15.515 1.00 0.00 C ATOM 547 O2' A B 6 -7.984 -7.615 16.007 1.00 0.00 O ATOM 548 C1' A B 6 -5.829 -7.473 14.953 1.00 0.00 C ATOM 549 N9 A B 6 -4.556 -6.743 15.151 1.00 0.00 N ATOM 550 C8 A B 6 -3.785 -6.060 14.240 1.00 0.00 C ATOM 551 N7 A B 6 -2.672 -5.576 14.734 1.00 0.00 N ATOM 552 C5 A B 6 -2.722 -5.972 16.082 1.00 0.00 C ATOM 553 C6 A B 6 -1.880 -5.824 17.215 1.00 0.00 C ATOM 554 N6 A B 6 -0.712 -5.211 17.220 1.00 0.00 N ATOM 555 N1 A B 6 -2.230 -6.316 18.408 1.00 0.00 N ATOM 556 C2 A B 6 -3.389 -6.951 18.500 1.00 0.00 C ATOM 557 N3 A B 6 -4.273 -7.177 17.539 1.00 0.00 N ATOM 558 C4 A B 6 -3.876 -6.662 16.342 1.00 0.00 C ATOM 0 H5' A B 6 -7.134 -7.253 11.071 1.00 0.00 H new ATOM 0 H5'' A B 6 -8.118 -5.888 11.559 1.00 0.00 H new ATOM 0 H4' A B 6 -8.122 -7.662 13.188 1.00 0.00 H new ATOM 0 H3' A B 6 -6.976 -4.971 14.114 1.00 0.00 H new ATOM 0 H2' A B 6 -6.802 -6.019 16.350 1.00 0.00 H new ATOM 0 HO2' A B 6 -8.868 -7.386 15.650 1.00 0.00 H new ATOM 0 H1' A B 6 -5.732 -8.424 15.476 1.00 0.00 H new ATOM 0 H8 A B 6 -4.072 -5.933 13.207 1.00 0.00 H new ATOM 0 H61 A B 6 -0.171 -5.151 18.083 1.00 0.00 H new ATOM 0 H62 A B 6 -0.350 -4.797 16.361 1.00 0.00 H new ATOM 0 H2 A B 6 -3.645 -7.331 19.478 1.00 0.00 H new ATOM 570 P C B 7 -9.275 -4.277 15.280 1.00 0.00 P ATOM 571 OP1 C B 7 -10.722 -4.020 15.110 1.00 0.00 O ATOM 572 OP2 C B 7 -8.343 -3.154 15.046 1.00 0.00 O ATOM 573 O5' C B 7 -9.060 -4.834 16.764 1.00 0.00 O ATOM 574 C5' C B 7 -8.849 -3.957 17.854 1.00 0.00 C ATOM 575 C4' C B 7 -8.512 -4.747 19.124 1.00 0.00 C ATOM 576 O4' C B 7 -7.272 -5.444 18.999 1.00 0.00 O ATOM 577 C3' C B 7 -8.383 -3.796 20.315 1.00 0.00 C ATOM 578 O3' C B 7 -9.638 -3.575 20.943 1.00 0.00 O ATOM 579 C2' C B 7 -7.352 -4.528 21.178 1.00 0.00 C ATOM 580 O2' C B 7 -7.921 -5.579 21.959 1.00 0.00 O ATOM 581 C1' C B 7 -6.434 -5.158 20.117 1.00 0.00 C ATOM 582 N1 C B 7 -5.277 -4.293 19.715 1.00 0.00 N ATOM 583 C2 C B 7 -4.294 -3.997 20.672 1.00 0.00 C ATOM 584 O2 C B 7 -4.389 -4.366 21.841 1.00 0.00 O ATOM 585 N3 C B 7 -3.187 -3.291 20.344 1.00 0.00 N ATOM 586 C4 C B 7 -3.026 -2.917 19.093 1.00 0.00 C ATOM 587 N4 C B 7 -1.934 -2.254 18.840 1.00 0.00 N ATOM 588 C5 C B 7 -3.958 -3.217 18.063 1.00 0.00 C ATOM 589 C6 C B 7 -5.073 -3.910 18.407 1.00 0.00 C ATOM 0 H5' C B 7 -9.741 -3.354 18.020 1.00 0.00 H new ATOM 0 H5'' C B 7 -8.037 -3.268 17.622 1.00 0.00 H new ATOM 0 H4' C B 7 -9.320 -5.463 19.275 1.00 0.00 H new ATOM 0 H3' C B 7 -8.067 -2.782 20.071 1.00 0.00 H new ATOM 0 H2' C B 7 -6.873 -3.855 21.890 1.00 0.00 H new ATOM 0 HO2' C B 7 -8.466 -5.195 22.677 1.00 0.00 H new ATOM 0 H1' C B 7 -5.965 -6.051 20.529 1.00 0.00 H new ATOM 0 H41 C B 7 -1.741 -1.931 17.892 1.00 0.00 H new ATOM 0 H42 C B 7 -1.271 -2.057 19.590 1.00 0.00 H new ATOM 0 H5 C B 7 -3.785 -2.905 17.044 1.00 0.00 H new ATOM 0 H6 C B 7 -5.803 -4.162 17.653 1.00 0.00 H new ATOM 601 P C B 8 -9.810 -2.488 22.095 1.00 0.00 P ATOM 602 OP1 C B 8 -11.254 -2.360 22.384 1.00 0.00 O ATOM 603 OP2 C B 8 -9.073 -1.269 21.698 1.00 0.00 O ATOM 604 O5' C B 8 -9.103 -3.117 23.384 1.00 0.00 O ATOM 605 C5' C B 8 -8.932 -2.341 24.559 1.00 0.00 C ATOM 606 C4' C B 8 -7.893 -2.963 25.503 1.00 0.00 C ATOM 607 O4' C B 8 -6.681 -3.251 24.808 1.00 0.00 O ATOM 608 C3' C B 8 -7.562 -1.971 26.625 1.00 0.00 C ATOM 609 O3' C B 8 -8.342 -2.205 27.791 1.00 0.00 O ATOM 610 C2' C B 8 -6.067 -2.226 26.855 1.00 0.00 C ATOM 611 O2' C B 8 -5.825 -3.316 27.744 1.00 0.00 O ATOM 612 C1' C B 8 -5.575 -2.643 25.465 1.00 0.00 C ATOM 613 N1 C B 8 -5.015 -1.530 24.637 1.00 0.00 N ATOM 614 C2 C B 8 -3.722 -1.068 24.929 1.00 0.00 C ATOM 615 O2 C B 8 -3.145 -1.341 25.983 1.00 0.00 O ATOM 616 N3 C B 8 -3.049 -0.295 24.048 1.00 0.00 N ATOM 617 C4 C B 8 -3.646 0.057 22.929 1.00 0.00 C ATOM 618 N4 C B 8 -2.933 0.759 22.100 1.00 0.00 N ATOM 619 C5 C B 8 -4.978 -0.301 22.607 1.00 0.00 C ATOM 620 C6 C B 8 -5.633 -1.106 23.479 1.00 0.00 C ATOM 0 H5' C B 8 -9.887 -2.250 25.077 1.00 0.00 H new ATOM 0 H5'' C B 8 -8.620 -1.333 24.287 1.00 0.00 H new ATOM 0 H4' C B 8 -8.314 -3.884 25.905 1.00 0.00 H new ATOM 0 H3' C B 8 -7.785 -0.934 26.372 1.00 0.00 H new ATOM 0 H2' C B 8 -5.581 -1.353 27.291 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.583 -3.413 28.357 1.00 0.00 H new ATOM 0 H1' C B 8 -4.735 -3.326 25.590 1.00 0.00 H new ATOM 0 H41 C B 8 -3.335 1.065 21.214 1.00 0.00 H new ATOM 0 H42 C B 8 -1.971 1.004 22.335 1.00 0.00 H new ATOM 0 H5 C B 8 -5.452 0.053 21.704 1.00 0.00 H new ATOM 0 H6 C B 8 -6.645 -1.417 23.266 1.00 0.00 H new ATOM 632 P U B 9 -8.698 -1.016 28.800 1.00 0.00 P ATOM 633 OP1 U B 9 -9.301 -1.627 30.010 1.00 0.00 O ATOM 634 OP2 U B 9 -9.476 -0.010 28.040 1.00 0.00 O ATOM 635 O5' U B 9 -7.263 -0.410 29.214 1.00 0.00 O ATOM 636 C5' U B 9 -6.967 0.969 29.056 1.00 0.00 C ATOM 637 C4' U B 9 -5.495 1.261 29.377 1.00 0.00 C ATOM 638 O4' U B 9 -4.620 0.715 28.389 1.00 0.00 O ATOM 639 C3' U B 9 -5.220 2.766 29.409 1.00 0.00 C ATOM 640 O3' U B 9 -5.525 3.363 30.661 1.00 0.00 O ATOM 641 C2' U B 9 -3.720 2.788 29.107 1.00 0.00 C ATOM 642 O2' U B 9 -2.926 2.432 30.238 1.00 0.00 O ATOM 643 C1' U B 9 -3.603 1.666 28.067 1.00 0.00 C ATOM 644 N1 U B 9 -3.751 2.186 26.677 1.00 0.00 N ATOM 645 C2 U B 9 -2.686 2.919 26.135 1.00 0.00 C ATOM 646 O2 U B 9 -1.628 3.133 26.730 1.00 0.00 O ATOM 647 N3 U B 9 -2.865 3.445 24.875 1.00 0.00 N ATOM 648 C4 U B 9 -4.020 3.376 24.140 1.00 0.00 C ATOM 649 O4 U B 9 -4.141 4.045 23.122 1.00 0.00 O ATOM 650 C5 U B 9 -5.032 2.517 24.703 1.00 0.00 C ATOM 651 C6 U B 9 -4.890 1.960 25.931 1.00 0.00 C ATOM 0 H5' U B 9 -7.609 1.559 29.711 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.187 1.276 28.033 1.00 0.00 H new ATOM 0 H4' U B 9 -5.310 0.806 30.350 1.00 0.00 H new ATOM 0 H3' U B 9 -5.833 3.340 28.715 1.00 0.00 H new ATOM 0 H2' U B 9 -3.375 3.775 28.798 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.453 2.546 31.056 1.00 0.00 H new ATOM 0 H1' U B 9 -2.616 1.205 28.099 1.00 0.00 H new ATOM 0 H3 U B 9 -2.071 3.927 24.453 1.00 0.00 H new ATOM 0 H5 U B 9 -5.926 2.312 24.132 1.00 0.00 H new ATOM 0 H6 U B 9 -5.675 1.334 26.329 1.00 0.00 H new ATOM 662 P C B 10 -5.836 4.928 30.775 1.00 0.00 P ATOM 663 OP1 C B 10 -6.159 5.213 32.192 1.00 0.00 O ATOM 664 OP2 C B 10 -6.835 5.271 29.737 1.00 0.00 O ATOM 665 O5' C B 10 -4.475 5.689 30.384 1.00 0.00 O ATOM 666 C5' C B 10 -3.395 5.816 31.301 1.00 0.00 C ATOM 667 C4' C B 10 -2.281 6.730 30.768 1.00 0.00 C ATOM 668 O4' C B 10 -1.697 6.239 29.564 1.00 0.00 O ATOM 669 C3' C B 10 -2.781 8.145 30.473 1.00 0.00 C ATOM 670 O3' C B 10 -2.840 8.953 31.641 1.00 0.00 O ATOM 671 C2' C B 10 -1.705 8.633 29.494 1.00 0.00 C ATOM 672 O2' C B 10 -0.552 9.127 30.172 1.00 0.00 O ATOM 673 C1' C B 10 -1.302 7.349 28.756 1.00 0.00 C ATOM 674 N1 C B 10 -1.910 7.256 27.397 1.00 0.00 N ATOM 675 C2 C B 10 -1.228 7.832 26.314 1.00 0.00 C ATOM 676 O2 C B 10 -0.208 8.506 26.462 1.00 0.00 O ATOM 677 N3 C B 10 -1.666 7.648 25.047 1.00 0.00 N ATOM 678 C4 C B 10 -2.750 6.929 24.850 1.00 0.00 C ATOM 679 N4 C B 10 -3.068 6.729 23.604 1.00 0.00 N ATOM 680 C5 C B 10 -3.516 6.367 25.907 1.00 0.00 C ATOM 681 C6 C B 10 -3.071 6.556 27.173 1.00 0.00 C ATOM 0 H5' C B 10 -2.982 4.829 31.512 1.00 0.00 H new ATOM 0 H5'' C B 10 -3.768 6.214 32.245 1.00 0.00 H new ATOM 0 H4' C B 10 -1.539 6.746 31.566 1.00 0.00 H new ATOM 0 H3' C B 10 -3.799 8.185 30.085 1.00 0.00 H new ATOM 0 H2' C B 10 -2.075 9.440 28.862 1.00 0.00 H new ATOM 0 HO2' C B 10 -0.771 9.290 31.113 1.00 0.00 H new ATOM 0 H1' C B 10 -0.223 7.352 28.602 1.00 0.00 H new ATOM 0 H41 C B 10 -3.896 6.181 23.371 1.00 0.00 H new ATOM 0 H42 C B 10 -2.489 7.121 22.861 1.00 0.00 H new ATOM 0 H5 C B 10 -4.420 5.810 25.709 1.00 0.00 H new ATOM 0 H6 C B 10 -3.629 6.156 28.007 1.00 0.00 H new ATOM 693 P U B 11 -4.069 9.936 31.893 1.00 0.00 P ATOM 694 OP1 U B 11 -3.770 10.768 33.082 1.00 0.00 O ATOM 695 OP2 U B 11 -5.318 9.143 31.865 1.00 0.00 O ATOM 696 O5' U B 11 -4.096 10.860 30.587 1.00 0.00 O ATOM 697 C5' U B 11 -3.264 12.001 30.457 1.00 0.00 C ATOM 698 C4' U B 11 -3.503 12.702 29.114 1.00 0.00 C ATOM 699 O4' U B 11 -3.013 11.929 28.026 1.00 0.00 O ATOM 700 C3' U B 11 -4.984 12.930 28.803 1.00 0.00 C ATOM 701 O3' U B 11 -5.583 13.952 29.586 1.00 0.00 O ATOM 702 C2' U B 11 -4.909 13.209 27.299 1.00 0.00 C ATOM 703 O2' U B 11 -4.524 14.551 27.020 1.00 0.00 O ATOM 704 C1' U B 11 -3.775 12.266 26.868 1.00 0.00 C ATOM 705 N1 U B 11 -4.315 11.036 26.224 1.00 0.00 N ATOM 706 C2 U B 11 -4.280 10.959 24.825 1.00 0.00 C ATOM 707 O2 U B 11 -3.708 11.785 24.113 1.00 0.00 O ATOM 708 N3 U B 11 -4.917 9.885 24.241 1.00 0.00 N ATOM 709 C4 U B 11 -5.555 8.871 24.914 1.00 0.00 C ATOM 710 O4 U B 11 -6.111 7.979 24.284 1.00 0.00 O ATOM 711 C5 U B 11 -5.484 8.970 26.358 1.00 0.00 C ATOM 712 C6 U B 11 -4.881 10.023 26.969 1.00 0.00 C ATOM 0 H5' U B 11 -2.218 11.704 30.536 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.461 12.695 31.274 1.00 0.00 H new ATOM 0 H4' U B 11 -2.981 13.653 29.218 1.00 0.00 H new ATOM 0 H3' U B 11 -5.642 12.098 29.054 1.00 0.00 H new ATOM 0 H2' U B 11 -5.865 13.063 26.795 1.00 0.00 H new ATOM 0 HO2' U B 11 -5.193 15.166 27.387 1.00 0.00 H new ATOM 0 H1' U B 11 -3.144 12.765 26.133 1.00 0.00 H new ATOM 0 H3 U B 11 -4.915 9.839 23.222 1.00 0.00 H new ATOM 0 H5 U B 11 -5.921 8.189 26.962 1.00 0.00 H new ATOM 0 H6 U B 11 -4.845 10.067 28.047 1.00 0.00 H new ATOM 723 P A B 12 -7.173 14.143 29.608 1.00 0.00 P ATOM 724 OP1 A B 12 -7.517 14.940 30.811 1.00 0.00 O ATOM 725 OP2 A B 12 -7.820 12.825 29.402 1.00 0.00 O ATOM 726 O5' A B 12 -7.436 15.052 28.317 1.00 0.00 O ATOM 727 C5' A B 12 -8.760 15.289 27.869 1.00 0.00 C ATOM 728 C4' A B 12 -8.803 16.226 26.658 1.00 0.00 C ATOM 729 O4' A B 12 -8.292 17.520 26.974 1.00 0.00 O ATOM 730 C3' A B 12 -8.009 15.680 25.472 1.00 0.00 C ATOM 731 O3' A B 12 -8.779 14.775 24.686 1.00 0.00 O ATOM 732 C2' A B 12 -7.677 16.985 24.734 1.00 0.00 C ATOM 733 O2' A B 12 -8.750 17.431 23.904 1.00 0.00 O ATOM 734 C1' A B 12 -7.510 17.990 25.880 1.00 0.00 C ATOM 735 N9 A B 12 -6.096 18.154 26.300 1.00 0.00 N ATOM 736 C8 A B 12 -5.487 17.739 27.461 1.00 0.00 C ATOM 737 N7 A B 12 -4.253 18.156 27.607 1.00 0.00 N ATOM 738 C5 A B 12 -4.035 18.912 26.443 1.00 0.00 C ATOM 739 C6 A B 12 -2.962 19.688 25.932 1.00 0.00 C ATOM 740 N6 A B 12 -1.799 19.875 26.529 1.00 0.00 N ATOM 741 N1 A B 12 -3.064 20.334 24.770 1.00 0.00 N ATOM 742 C2 A B 12 -4.209 20.240 24.107 1.00 0.00 C ATOM 743 N3 A B 12 -5.303 19.567 24.456 1.00 0.00 N ATOM 744 C4 A B 12 -5.150 18.912 25.644 1.00 0.00 C ATOM 0 H5' A B 12 -9.345 15.721 28.681 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.229 14.340 27.609 1.00 0.00 H new ATOM 0 H4' A B 12 -9.855 16.298 26.384 1.00 0.00 H new ATOM 0 H3' A B 12 -7.134 15.087 25.738 1.00 0.00 H new ATOM 0 H2' A B 12 -6.812 16.866 24.082 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.308 16.666 23.652 1.00 0.00 H new ATOM 0 H1' A B 12 -7.841 18.971 25.539 1.00 0.00 H new ATOM 0 H8 A B 12 -5.985 17.120 28.193 1.00 0.00 H new ATOM 0 H61 A B 12 -1.084 20.451 26.084 1.00 0.00 H new ATOM 0 H62 A B 12 -1.615 19.443 27.435 1.00 0.00 H new ATOM 0 H2 A B 12 -4.260 20.775 23.170 1.00 0.00 H new ATOM 756 P A B 13 -8.069 13.693 23.751 1.00 0.00 P ATOM 757 OP1 A B 13 -9.006 13.314 22.669 1.00 0.00 O ATOM 758 OP2 A B 13 -7.461 12.642 24.599 1.00 0.00 O ATOM 759 O5' A B 13 -6.922 14.540 23.031 1.00 0.00 O ATOM 760 C5' A B 13 -5.554 14.306 23.276 1.00 0.00 C ATOM 761 C4' A B 13 -4.755 15.409 22.585 1.00 0.00 C ATOM 762 O4' A B 13 -4.263 16.359 23.517 1.00 0.00 O ATOM 763 C3' A B 13 -3.545 14.865 21.837 1.00 0.00 C ATOM 764 O3' A B 13 -3.946 14.252 20.615 1.00 0.00 O ATOM 765 C2' A B 13 -2.743 16.165 21.683 1.00 0.00 C ATOM 766 O2' A B 13 -3.178 16.946 20.571 1.00 0.00 O ATOM 767 C1' A B 13 -3.084 16.935 22.968 1.00 0.00 C ATOM 768 N9 A B 13 -2.000 16.885 23.976 1.00 0.00 N ATOM 769 C8 A B 13 -1.992 16.272 25.207 1.00 0.00 C ATOM 770 N7 A B 13 -0.918 16.505 25.920 1.00 0.00 N ATOM 771 C5 A B 13 -0.164 17.349 25.089 1.00 0.00 C ATOM 772 C6 A B 13 1.076 18.031 25.203 1.00 0.00 C ATOM 773 N6 A B 13 1.870 18.001 26.257 1.00 0.00 N ATOM 774 N1 A B 13 1.544 18.789 24.210 1.00 0.00 N ATOM 775 C2 A B 13 0.810 18.892 23.110 1.00 0.00 C ATOM 776 N3 A B 13 -0.370 18.335 22.861 1.00 0.00 N ATOM 777 C4 A B 13 -0.810 17.572 23.901 1.00 0.00 C ATOM 0 H5' A B 13 -5.261 13.328 22.895 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.354 14.304 24.347 1.00 0.00 H new ATOM 0 H4' A B 13 -5.453 15.872 21.887 1.00 0.00 H new ATOM 0 H3' A B 13 -2.976 14.069 22.317 1.00 0.00 H new ATOM 0 H2' A B 13 -1.684 15.961 21.524 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.745 16.398 19.988 1.00 0.00 H new ATOM 0 H1' A B 13 -3.224 17.985 22.711 1.00 0.00 H new ATOM 0 H8 A B 13 -2.803 15.651 25.557 1.00 0.00 H new ATOM 0 H61 A B 13 2.746 18.524 26.251 1.00 0.00 H new ATOM 0 H62 A B 13 1.608 17.455 27.078 1.00 0.00 H new ATOM 0 H2 A B 13 1.222 19.503 22.321 1.00 0.00 H new ATOM 789 P C B 14 -2.928 13.363 19.756 1.00 0.00 P ATOM 790 OP1 C B 14 -3.641 12.917 18.536 1.00 0.00 O ATOM 791 OP2 C B 14 -2.336 12.348 20.657 1.00 0.00 O ATOM 792 O5' C B 14 -1.796 14.415 19.316 1.00 0.00 O ATOM 793 C5' C B 14 -0.439 14.023 19.200 1.00 0.00 C ATOM 794 C4' C B 14 0.481 15.238 19.017 1.00 0.00 C ATOM 795 O4' C B 14 0.371 16.141 20.120 1.00 0.00 O ATOM 796 C3' C B 14 1.953 14.816 18.982 1.00 0.00 C ATOM 797 O3' C B 14 2.464 14.429 17.713 1.00 0.00 O ATOM 798 C2' C B 14 2.639 16.088 19.477 1.00 0.00 C ATOM 799 O2' C B 14 2.717 17.108 18.481 1.00 0.00 O ATOM 800 C1' C B 14 1.668 16.526 20.576 1.00 0.00 C ATOM 801 N1 C B 14 2.002 15.912 21.904 1.00 0.00 N ATOM 802 C2 C B 14 3.154 16.351 22.578 1.00 0.00 C ATOM 803 O2 C B 14 3.910 17.195 22.088 1.00 0.00 O ATOM 804 N3 C B 14 3.464 15.868 23.808 1.00 0.00 N ATOM 805 C4 C B 14 2.647 15.005 24.371 1.00 0.00 C ATOM 806 N4 C B 14 2.991 14.589 25.557 1.00 0.00 N ATOM 807 C5 C B 14 1.461 14.529 23.753 1.00 0.00 C ATOM 808 C6 C B 14 1.170 14.999 22.516 1.00 0.00 C ATOM 0 H5' C B 14 -0.325 13.347 18.352 1.00 0.00 H new ATOM 0 H5'' C B 14 -0.141 13.470 20.091 1.00 0.00 H new ATOM 0 H4' C B 14 0.174 15.707 18.082 1.00 0.00 H new ATOM 0 H3' C B 14 2.118 13.914 19.571 1.00 0.00 H new ATOM 0 H2' C B 14 3.672 15.919 19.782 1.00 0.00 H new ATOM 0 HO2' C B 14 2.798 16.695 17.596 1.00 0.00 H new ATOM 0 H1' C B 14 1.725 17.601 20.746 1.00 0.00 H new ATOM 0 H41 C B 14 2.403 13.919 26.053 1.00 0.00 H new ATOM 0 H42 C B 14 3.848 14.934 25.990 1.00 0.00 H new ATOM 0 H5 C B 14 0.816 13.820 24.250 1.00 0.00 H new ATOM 0 H6 C B 14 0.281 14.656 22.007 1.00 0.00 H new ATOM 820 P C B 15 2.915 12.918 17.429 1.00 0.00 P ATOM 821 OP1 C B 15 3.751 12.912 16.204 1.00 0.00 O ATOM 822 OP2 C B 15 1.713 12.055 17.485 1.00 0.00 O ATOM 823 O5' C B 15 3.845 12.566 18.692 1.00 0.00 O ATOM 824 C5' C B 15 5.047 13.280 18.947 1.00 0.00 C ATOM 825 C4' C B 15 5.523 13.093 20.394 1.00 0.00 C ATOM 826 O4' C B 15 4.544 13.528 21.340 1.00 0.00 O ATOM 827 C3' C B 15 5.849 11.644 20.751 1.00 0.00 C ATOM 828 O3' C B 15 7.098 11.195 20.237 1.00 0.00 O ATOM 829 C2' C B 15 5.819 11.752 22.283 1.00 0.00 C ATOM 830 O2' C B 15 6.997 12.346 22.826 1.00 0.00 O ATOM 831 C1' C B 15 4.644 12.709 22.509 1.00 0.00 C ATOM 832 N1 C B 15 3.392 11.934 22.768 1.00 0.00 N ATOM 833 C2 C B 15 3.187 11.395 24.049 1.00 0.00 C ATOM 834 O2 C B 15 4.010 11.543 24.955 1.00 0.00 O ATOM 835 N3 C B 15 2.063 10.689 24.330 1.00 0.00 N ATOM 836 C4 C B 15 1.164 10.526 23.380 1.00 0.00 C ATOM 837 N4 C B 15 0.105 9.843 23.703 1.00 0.00 N ATOM 838 C5 C B 15 1.317 11.043 22.064 1.00 0.00 C ATOM 839 C6 C B 15 2.448 11.734 21.790 1.00 0.00 C ATOM 0 H5' C B 15 4.889 14.340 18.750 1.00 0.00 H new ATOM 0 H5'' C B 15 5.824 12.941 18.262 1.00 0.00 H new ATOM 0 H4' C B 15 6.428 13.698 20.449 1.00 0.00 H new ATOM 0 H3' C B 15 5.171 10.904 20.327 1.00 0.00 H new ATOM 0 H2' C B 15 5.740 10.773 22.756 1.00 0.00 H new ATOM 0 HO2' C B 15 7.722 12.295 22.169 1.00 0.00 H new ATOM 0 H1' C B 15 4.799 13.340 23.384 1.00 0.00 H new ATOM 0 H41 C B 15 -0.628 9.682 23.012 1.00 0.00 H new ATOM 0 H42 C B 15 0.008 9.469 24.647 1.00 0.00 H new ATOM 0 H5 C B 15 0.558 10.890 21.311 1.00 0.00 H new ATOM 0 H6 C B 15 2.609 12.130 20.798 1.00 0.00 H new ATOM 851 P G B 16 7.446 9.632 20.202 1.00 0.00 P ATOM 852 OP1 G B 16 8.857 9.484 19.775 1.00 0.00 O ATOM 853 OP2 G B 16 6.381 8.940 19.436 1.00 0.00 O ATOM 854 O5' G B 16 7.341 9.214 21.749 1.00 0.00 O ATOM 855 C5' G B 16 7.087 7.878 22.142 1.00 0.00 C ATOM 856 C4' G B 16 6.724 7.824 23.632 1.00 0.00 C ATOM 857 O4' G B 16 5.413 8.328 23.883 1.00 0.00 O ATOM 858 C3' G B 16 6.729 6.384 24.134 1.00 0.00 C ATOM 859 O3' G B 16 8.050 5.931 24.401 1.00 0.00 O ATOM 860 C2' G B 16 5.831 6.512 25.373 1.00 0.00 C ATOM 861 O2' G B 16 6.523 7.052 26.499 1.00 0.00 O ATOM 862 C1' G B 16 4.789 7.535 24.894 1.00 0.00 C ATOM 863 N9 G B 16 3.578 6.880 24.333 1.00 0.00 N ATOM 864 C8 G B 16 3.170 6.820 23.021 1.00 0.00 C ATOM 865 N7 G B 16 2.047 6.177 22.831 1.00 0.00 N ATOM 866 C5 G B 16 1.664 5.796 24.125 1.00 0.00 C ATOM 867 C6 G B 16 0.526 5.052 24.598 1.00 0.00 C ATOM 868 O6 G B 16 -0.403 4.561 23.956 1.00 0.00 O ATOM 869 N1 G B 16 0.518 4.862 25.966 1.00 0.00 N ATOM 870 C2 G B 16 1.483 5.334 26.791 1.00 0.00 C ATOM 871 N2 G B 16 1.352 5.071 28.065 1.00 0.00 N ATOM 872 N3 G B 16 2.559 6.017 26.401 1.00 0.00 N ATOM 873 C4 G B 16 2.597 6.224 25.048 1.00 0.00 C ATOM 0 H5' G B 16 7.966 7.262 21.952 1.00 0.00 H new ATOM 0 H5'' G B 16 6.273 7.465 21.547 1.00 0.00 H new ATOM 0 H4' G B 16 7.469 8.434 24.143 1.00 0.00 H new ATOM 0 H3' G B 16 6.368 5.634 23.430 1.00 0.00 H new ATOM 0 H2' G B 16 5.439 5.550 25.703 1.00 0.00 H new ATOM 0 HO2' G B 16 7.489 6.946 26.371 1.00 0.00 H new ATOM 0 H1' G B 16 4.460 8.138 25.740 1.00 0.00 H new ATOM 0 H8 G B 16 3.731 7.267 22.214 1.00 0.00 H new ATOM 0 H1 G B 16 -0.255 4.339 26.377 1.00 0.00 H new ATOM 0 H21 G B 16 2.051 5.404 28.729 1.00 0.00 H new ATOM 0 H22 G B 16 0.550 4.533 28.395 1.00 0.00 H new ATOM 885 P G B 17 8.399 4.374 24.415 1.00 0.00 P ATOM 886 OP1 G B 17 9.841 4.227 24.728 1.00 0.00 O ATOM 887 OP2 G B 17 7.864 3.775 23.168 1.00 0.00 O ATOM 888 O5' G B 17 7.557 3.840 25.670 1.00 0.00 O ATOM 889 C5' G B 17 7.010 2.534 25.681 1.00 0.00 C ATOM 890 C4' G B 17 6.138 2.326 26.923 1.00 0.00 C ATOM 891 O4' G B 17 4.994 3.182 26.919 1.00 0.00 O ATOM 892 C3' G B 17 5.613 0.890 26.956 1.00 0.00 C ATOM 893 O3' G B 17 6.522 -0.018 27.561 1.00 0.00 O ATOM 894 C2' G B 17 4.320 1.071 27.753 1.00 0.00 C ATOM 895 O2' G B 17 4.550 1.212 29.155 1.00 0.00 O ATOM 896 C1' G B 17 3.825 2.411 27.193 1.00 0.00 C ATOM 897 N9 G B 17 3.049 2.249 25.935 1.00 0.00 N ATOM 898 C8 G B 17 3.344 2.730 24.679 1.00 0.00 C ATOM 899 N7 G B 17 2.463 2.427 23.762 1.00 0.00 N ATOM 900 C5 G B 17 1.498 1.692 24.467 1.00 0.00 C ATOM 901 C6 G B 17 0.273 1.070 24.038 1.00 0.00 C ATOM 902 O6 G B 17 -0.219 1.015 22.913 1.00 0.00 O ATOM 903 N1 G B 17 -0.421 0.451 25.055 1.00 0.00 N ATOM 904 C2 G B 17 0.001 0.414 26.339 1.00 0.00 C ATOM 905 N2 G B 17 -0.742 -0.259 27.176 1.00 0.00 N ATOM 906 N3 G B 17 1.130 0.967 26.786 1.00 0.00 N ATOM 907 C4 G B 17 1.841 1.597 25.800 1.00 0.00 C ATOM 0 H5' G B 17 7.813 1.797 25.666 1.00 0.00 H new ATOM 0 H5'' G B 17 6.415 2.375 24.781 1.00 0.00 H new ATOM 0 H4' G B 17 6.765 2.549 27.787 1.00 0.00 H new ATOM 0 H3' G B 17 5.466 0.445 25.972 1.00 0.00 H new ATOM 0 H2' G B 17 3.641 0.223 27.658 1.00 0.00 H new ATOM 0 HO2' G B 17 5.438 0.861 29.378 1.00 0.00 H new ATOM 0 H1' G B 17 3.160 2.885 27.915 1.00 0.00 H new ATOM 0 H8 G B 17 4.230 3.310 24.469 1.00 0.00 H new ATOM 0 H1 G B 17 -1.304 -0.006 24.826 1.00 0.00 H new ATOM 0 H21 G B 17 -0.474 -0.323 28.158 1.00 0.00 H new ATOM 0 H22 G B 17 -1.590 -0.721 26.847 1.00 0.00 H new ATOM 919 P G B 18 6.762 -1.470 26.934 1.00 0.00 P ATOM 920 OP1 G B 18 7.728 -2.190 27.799 1.00 0.00 O ATOM 921 OP2 G B 18 7.072 -1.304 25.494 1.00 0.00 O ATOM 922 O5' G B 18 5.325 -2.174 27.059 1.00 0.00 O ATOM 923 C5' G B 18 4.785 -2.512 28.329 1.00 0.00 C ATOM 924 C4' G B 18 3.368 -3.079 28.206 1.00 0.00 C ATOM 925 O4' G B 18 2.482 -2.156 27.580 1.00 0.00 O ATOM 926 C3' G B 18 3.291 -4.371 27.391 1.00 0.00 C ATOM 927 O3' G B 18 3.769 -5.509 28.101 1.00 0.00 O ATOM 928 C2' G B 18 1.784 -4.386 27.094 1.00 0.00 C ATOM 929 O2' G B 18 1.003 -4.842 28.197 1.00 0.00 O ATOM 930 C1' G B 18 1.492 -2.899 26.872 1.00 0.00 C ATOM 931 N9 G B 18 1.499 -2.557 25.430 1.00 0.00 N ATOM 932 C8 G B 18 2.466 -1.940 24.676 1.00 0.00 C ATOM 933 N7 G B 18 2.123 -1.741 23.426 1.00 0.00 N ATOM 934 C5 G B 18 0.824 -2.272 23.344 1.00 0.00 C ATOM 935 C6 G B 18 -0.122 -2.367 22.255 1.00 0.00 C ATOM 936 O6 G B 18 -0.017 -1.988 21.087 1.00 0.00 O ATOM 937 N1 G B 18 -1.303 -2.995 22.607 1.00 0.00 N ATOM 938 C2 G B 18 -1.560 -3.465 23.851 1.00 0.00 C ATOM 939 N2 G B 18 -2.685 -4.093 24.048 1.00 0.00 N ATOM 940 N3 G B 18 -0.727 -3.393 24.883 1.00 0.00 N ATOM 941 C4 G B 18 0.451 -2.782 24.569 1.00 0.00 C ATOM 0 H5' G B 18 4.770 -1.627 28.966 1.00 0.00 H new ATOM 0 H5'' G B 18 5.429 -3.244 28.816 1.00 0.00 H new ATOM 0 H4' G B 18 3.076 -3.280 29.237 1.00 0.00 H new ATOM 0 H3' G B 18 3.922 -4.409 26.503 1.00 0.00 H new ATOM 0 H2' G B 18 1.539 -5.052 26.266 1.00 0.00 H new ATOM 0 HO2' G B 18 1.138 -5.805 28.317 1.00 0.00 H new ATOM 0 H1' G B 18 0.497 -2.654 27.243 1.00 0.00 H new ATOM 0 H8 G B 18 3.424 -1.645 25.077 1.00 0.00 H new ATOM 0 H1 G B 18 -2.020 -3.111 21.890 1.00 0.00 H new ATOM 0 H21 G B 18 -2.909 -4.459 24.973 1.00 0.00 H new ATOM 0 H22 G B 18 -3.341 -4.218 23.277 1.00 0.00 H new ATOM 953 P U B 19 3.885 -6.938 27.386 1.00 0.00 P ATOM 954 OP1 U B 19 4.524 -7.878 28.338 1.00 0.00 O ATOM 955 OP2 U B 19 4.497 -6.738 26.049 1.00 0.00 O ATOM 956 O5' U B 19 2.350 -7.373 27.205 1.00 0.00 O ATOM 957 C5' U B 19 1.944 -8.243 26.164 1.00 0.00 C ATOM 958 C4' U B 19 0.414 -8.265 26.049 1.00 0.00 C ATOM 959 O4' U B 19 -0.106 -6.998 25.641 1.00 0.00 O ATOM 960 C3' U B 19 -0.030 -9.274 24.988 1.00 0.00 C ATOM 961 O3' U B 19 -0.140 -10.596 25.496 1.00 0.00 O ATOM 962 C2' U B 19 -1.374 -8.672 24.574 1.00 0.00 C ATOM 963 O2' U B 19 -2.399 -8.903 25.542 1.00 0.00 O ATOM 964 C1' U B 19 -1.039 -7.173 24.572 1.00 0.00 C ATOM 965 N1 U B 19 -0.478 -6.675 23.272 1.00 0.00 N ATOM 966 C2 U B 19 -1.311 -6.681 22.140 1.00 0.00 C ATOM 967 O2 U B 19 -2.457 -7.129 22.136 1.00 0.00 O ATOM 968 N3 U B 19 -0.796 -6.146 20.978 1.00 0.00 N ATOM 969 C4 U B 19 0.446 -5.583 20.828 1.00 0.00 C ATOM 970 O4 U B 19 0.796 -5.146 19.735 1.00 0.00 O ATOM 971 C5 U B 19 1.237 -5.565 22.038 1.00 0.00 C ATOM 972 C6 U B 19 0.778 -6.100 23.199 1.00 0.00 C ATOM 0 H5' U B 19 2.315 -9.250 26.358 1.00 0.00 H new ATOM 0 H5'' U B 19 2.381 -7.919 25.220 1.00 0.00 H new ATOM 0 H4' U B 19 0.039 -8.529 27.038 1.00 0.00 H new ATOM 0 H3' U B 19 0.672 -9.403 24.165 1.00 0.00 H new ATOM 0 H2' U B 19 -1.749 -9.088 23.639 1.00 0.00 H new ATOM 0 HO2' U B 19 -2.151 -9.665 26.106 1.00 0.00 H new ATOM 0 H1' U B 19 -1.948 -6.586 24.704 1.00 0.00 H new ATOM 0 H3 U B 19 -1.395 -6.171 20.153 1.00 0.00 H new ATOM 0 H5 U B 19 2.218 -5.114 22.018 1.00 0.00 H new ATOM 0 H6 U B 19 1.404 -6.076 24.079 1.00 0.00 H new ATOM 983 P G B 20 0.036 -11.867 24.536 1.00 0.00 P ATOM 984 OP1 G B 20 -0.060 -13.083 25.380 1.00 0.00 O ATOM 985 OP2 G B 20 1.256 -11.658 23.722 1.00 0.00 O ATOM 986 O5' G B 20 -1.233 -11.817 23.551 1.00 0.00 O ATOM 987 C5' G B 20 -2.542 -12.131 24.009 1.00 0.00 C ATOM 988 C4' G B 20 -3.578 -12.057 22.879 1.00 0.00 C ATOM 989 O4' G B 20 -3.656 -10.760 22.289 1.00 0.00 O ATOM 990 C3' G B 20 -3.302 -13.045 21.743 1.00 0.00 C ATOM 991 O3' G B 20 -3.712 -14.370 22.050 1.00 0.00 O ATOM 992 C2' G B 20 -4.131 -12.395 20.629 1.00 0.00 C ATOM 993 O2' G B 20 -5.534 -12.606 20.788 1.00 0.00 O ATOM 994 C1' G B 20 -3.843 -10.909 20.880 1.00 0.00 C ATOM 995 N9 G B 20 -2.630 -10.453 20.155 1.00 0.00 N ATOM 996 C8 G B 20 -1.413 -10.073 20.669 1.00 0.00 C ATOM 997 N7 G B 20 -0.566 -9.621 19.783 1.00 0.00 N ATOM 998 C5 G B 20 -1.273 -9.717 18.577 1.00 0.00 C ATOM 999 C6 G B 20 -0.910 -9.361 17.229 1.00 0.00 C ATOM 1000 O6 G B 20 0.141 -8.874 16.812 1.00 0.00 O ATOM 1001 N1 G B 20 -1.909 -9.601 16.307 1.00 0.00 N ATOM 1002 C2 G B 20 -3.113 -10.135 16.627 1.00 0.00 C ATOM 1003 N2 G B 20 -3.947 -10.346 15.644 1.00 0.00 N ATOM 1004 N3 G B 20 -3.495 -10.481 17.856 1.00 0.00 N ATOM 1005 C4 G B 20 -2.531 -10.241 18.797 1.00 0.00 C ATOM 0 H5' G B 20 -2.823 -11.441 24.805 1.00 0.00 H new ATOM 0 H5'' G B 20 -2.545 -13.132 24.439 1.00 0.00 H new ATOM 0 H4' G B 20 -4.517 -12.309 23.371 1.00 0.00 H new ATOM 0 H3' G B 20 -2.249 -13.188 21.501 1.00 0.00 H new ATOM 0 H2' G B 20 -3.881 -12.786 19.643 1.00 0.00 H new ATOM 0 HO2' G B 20 -5.685 -13.353 21.404 1.00 0.00 H new ATOM 0 H1' G B 20 -4.672 -10.302 20.516 1.00 0.00 H new ATOM 0 H8 G B 20 -1.176 -10.143 21.720 1.00 0.00 H new ATOM 0 H1 G B 20 -1.731 -9.363 15.331 1.00 0.00 H new ATOM 0 H21 G B 20 -4.866 -10.746 15.832 1.00 0.00 H new ATOM 0 H22 G B 20 -3.679 -10.110 14.688 1.00 0.00 H new ATOM 1017 P A B 21 -3.041 -15.633 21.324 1.00 0.00 P ATOM 1018 OP1 A B 21 -3.637 -16.859 21.909 1.00 0.00 O ATOM 1019 OP2 A B 21 -1.569 -15.469 21.365 1.00 0.00 O ATOM 1020 O5' A B 21 -3.506 -15.515 19.791 1.00 0.00 O ATOM 1021 C5' A B 21 -4.838 -15.809 19.395 1.00 0.00 C ATOM 1022 C4' A B 21 -5.040 -15.595 17.890 1.00 0.00 C ATOM 1023 O4' A B 21 -4.783 -14.251 17.493 1.00 0.00 O ATOM 1024 C3' A B 21 -4.138 -16.483 17.029 1.00 0.00 C ATOM 1025 O3' A B 21 -4.578 -17.836 16.981 1.00 0.00 O ATOM 1026 C2' A B 21 -4.225 -15.719 15.700 1.00 0.00 C ATOM 1027 O2' A B 21 -5.442 -15.963 14.994 1.00 0.00 O ATOM 1028 C1' A B 21 -4.217 -14.264 16.183 1.00 0.00 C ATOM 1029 N9 A B 21 -2.837 -13.719 16.220 1.00 0.00 N ATOM 1030 C8 A B 21 -1.979 -13.598 17.289 1.00 0.00 C ATOM 1031 N7 A B 21 -0.838 -13.022 17.005 1.00 0.00 N ATOM 1032 C5 A B 21 -0.955 -12.748 15.632 1.00 0.00 C ATOM 1033 C6 A B 21 -0.132 -12.125 14.657 1.00 0.00 C ATOM 1034 N6 A B 21 1.059 -11.612 14.899 1.00 0.00 N ATOM 1035 N1 A B 21 -0.542 -11.984 13.394 1.00 0.00 N ATOM 1036 C2 A B 21 -1.742 -12.455 13.078 1.00 0.00 C ATOM 1037 N3 A B 21 -2.621 -13.065 13.868 1.00 0.00 N ATOM 1038 C4 A B 21 -2.165 -13.176 15.148 1.00 0.00 C ATOM 0 H5' A B 21 -5.531 -15.176 19.949 1.00 0.00 H new ATOM 0 H5'' A B 21 -5.075 -16.842 19.651 1.00 0.00 H new ATOM 0 H4' A B 21 -6.086 -15.855 17.727 1.00 0.00 H new ATOM 0 H3' A B 21 -3.118 -16.619 17.389 1.00 0.00 H new ATOM 0 H2' A B 21 -3.430 -16.001 15.010 1.00 0.00 H new ATOM 0 HO2' A B 21 -5.445 -16.882 14.655 1.00 0.00 H new ATOM 0 H1' A B 21 -4.792 -13.640 15.499 1.00 0.00 H new ATOM 0 H8 A B 21 -2.226 -13.949 18.280 1.00 0.00 H new ATOM 0 H61 A B 21 1.591 -11.180 14.144 1.00 0.00 H new ATOM 0 H62 A B 21 1.448 -11.648 15.841 1.00 0.00 H new ATOM 0 H2 A B 21 -2.043 -12.327 12.049 1.00 0.00 H new ATOM 1050 P G B 22 -3.719 -18.956 16.224 1.00 0.00 P ATOM 1051 OP1 G B 22 -4.306 -20.280 16.539 1.00 0.00 O ATOM 1052 OP2 G B 22 -2.284 -18.713 16.508 1.00 0.00 O ATOM 1053 O5' G B 22 -4.013 -18.632 14.680 1.00 0.00 O ATOM 1054 C5' G B 22 -3.111 -19.026 13.661 1.00 0.00 C ATOM 1055 C4' G B 22 -3.470 -18.342 12.337 1.00 0.00 C ATOM 1056 O4' G B 22 -3.382 -16.922 12.453 1.00 0.00 O ATOM 1057 C3' G B 22 -2.501 -18.767 11.232 1.00 0.00 C ATOM 1058 O3' G B 22 -2.961 -19.903 10.513 1.00 0.00 O ATOM 1059 C2' G B 22 -2.450 -17.513 10.355 1.00 0.00 C ATOM 1060 O2' G B 22 -3.560 -17.426 9.462 1.00 0.00 O ATOM 1061 C1' G B 22 -2.578 -16.399 11.401 1.00 0.00 C ATOM 1062 N9 G B 22 -1.275 -15.957 11.965 1.00 0.00 N ATOM 1063 C8 G B 22 -0.861 -15.972 13.276 1.00 0.00 C ATOM 1064 N7 G B 22 0.274 -15.362 13.495 1.00 0.00 N ATOM 1065 C5 G B 22 0.658 -14.918 12.223 1.00 0.00 C ATOM 1066 C6 G B 22 1.806 -14.170 11.777 1.00 0.00 C ATOM 1067 O6 G B 22 2.729 -13.682 12.428 1.00 0.00 O ATOM 1068 N1 G B 22 1.850 -14.004 10.407 1.00 0.00 N ATOM 1069 C2 G B 22 0.886 -14.433 9.562 1.00 0.00 C ATOM 1070 N2 G B 22 1.096 -14.250 8.284 1.00 0.00 N ATOM 1071 N3 G B 22 -0.218 -15.078 9.931 1.00 0.00 N ATOM 1072 C4 G B 22 -0.274 -15.305 11.280 1.00 0.00 C ATOM 0 H5' G B 22 -3.141 -20.109 13.538 1.00 0.00 H new ATOM 0 H5'' G B 22 -2.092 -18.766 13.948 1.00 0.00 H new ATOM 0 H4' G B 22 -4.490 -18.639 12.093 1.00 0.00 H new ATOM 0 H3' G B 22 -1.527 -19.080 11.608 1.00 0.00 H new ATOM 0 H2' G B 22 -1.559 -17.482 9.728 1.00 0.00 H new ATOM 0 HO2' G B 22 -3.872 -18.328 9.239 1.00 0.00 H new ATOM 0 H1' G B 22 -3.013 -15.522 10.921 1.00 0.00 H new ATOM 0 H8 G B 22 -1.428 -16.449 14.062 1.00 0.00 H new ATOM 0 H1 G B 22 2.659 -13.529 10.008 1.00 0.00 H new ATOM 0 H21 G B 22 0.400 -14.556 7.604 1.00 0.00 H new ATOM 0 H22 G B 22 1.956 -13.802 7.968 1.00 0.00 H new ATOM 1084 P C B 23 -2.026 -21.184 10.316 1.00 0.00 P ATOM 1085 OP1 C B 23 -2.805 -22.204 9.573 1.00 0.00 O ATOM 1086 OP2 C B 23 -1.449 -21.538 11.635 1.00 0.00 O ATOM 1087 O5' C B 23 -0.845 -20.623 9.382 1.00 0.00 O ATOM 1088 C5' C B 23 -1.076 -20.289 8.020 1.00 0.00 C ATOM 1089 C4' C B 23 0.142 -19.605 7.383 1.00 0.00 C ATOM 1090 O4' C B 23 0.321 -18.330 7.999 1.00 0.00 O ATOM 1091 C3' C B 23 1.478 -20.357 7.509 1.00 0.00 C ATOM 1092 O3' C B 23 1.782 -21.310 6.486 1.00 0.00 O ATOM 1093 C2' C B 23 2.457 -19.178 7.403 1.00 0.00 C ATOM 1094 O2' C B 23 2.745 -18.826 6.052 1.00 0.00 O ATOM 1095 C1' C B 23 1.706 -18.012 8.048 1.00 0.00 C ATOM 1096 N1 C B 23 2.191 -17.775 9.439 1.00 0.00 N ATOM 1097 C2 C B 23 3.363 -17.027 9.611 1.00 0.00 C ATOM 1098 O2 C B 23 4.004 -16.592 8.656 1.00 0.00 O ATOM 1099 N3 C B 23 3.840 -16.759 10.847 1.00 0.00 N ATOM 1100 C4 C B 23 3.185 -17.222 11.891 1.00 0.00 C ATOM 1101 N4 C B 23 3.674 -16.893 13.052 1.00 0.00 N ATOM 1102 C5 C B 23 2.004 -18.007 11.788 1.00 0.00 C ATOM 1103 C6 C B 23 1.536 -18.272 10.542 1.00 0.00 C ATOM 0 H5' C B 23 -1.941 -19.629 7.950 1.00 0.00 H new ATOM 0 H5'' C B 23 -1.318 -21.193 7.461 1.00 0.00 H new ATOM 0 H4' C B 23 -0.088 -19.558 6.319 1.00 0.00 H new ATOM 0 H3' C B 23 1.497 -20.971 8.409 1.00 0.00 H new ATOM 0 H2' C B 23 3.409 -19.426 7.873 1.00 0.00 H new ATOM 0 HO2' C B 23 2.552 -19.588 5.467 1.00 0.00 H new ATOM 0 H1' C B 23 1.884 -17.080 7.512 1.00 0.00 H new ATOM 0 H41 C B 23 3.220 -17.215 13.907 1.00 0.00 H new ATOM 0 H42 C B 23 4.511 -16.313 13.107 1.00 0.00 H new ATOM 0 H5 C B 23 1.499 -18.378 12.667 1.00 0.00 H new ATOM 0 H6 C B 23 0.648 -18.874 10.416 1.00 0.00 H new ATOM 1115 P C B 24 1.535 -22.884 6.683 1.00 0.00 P ATOM 1116 OP1 C B 24 2.257 -23.596 5.598 1.00 0.00 O ATOM 1117 OP2 C B 24 0.081 -23.122 6.825 1.00 0.00 O ATOM 1118 O5' C B 24 2.238 -23.225 8.096 1.00 0.00 O ATOM 1119 C5' C B 24 3.562 -23.740 8.226 1.00 0.00 C ATOM 1120 C4' C B 24 4.678 -22.906 7.566 1.00 0.00 C ATOM 1121 O4' C B 24 4.561 -21.515 7.834 1.00 0.00 O ATOM 1122 C3' C B 24 6.048 -23.304 8.122 1.00 0.00 C ATOM 1123 O3' C B 24 6.591 -24.495 7.554 1.00 0.00 O ATOM 1124 C2' C B 24 6.875 -22.054 7.804 1.00 0.00 C ATOM 1125 O2' C B 24 7.301 -22.006 6.443 1.00 0.00 O ATOM 1126 C1' C B 24 5.848 -20.936 8.042 1.00 0.00 C ATOM 1127 N1 C B 24 5.934 -20.350 9.416 1.00 0.00 N ATOM 1128 C2 C B 24 7.012 -19.508 9.725 1.00 0.00 C ATOM 1129 O2 C B 24 7.893 -19.244 8.905 1.00 0.00 O ATOM 1130 N3 C B 24 7.137 -18.964 10.960 1.00 0.00 N ATOM 1131 C4 C B 24 6.203 -19.212 11.856 1.00 0.00 C ATOM 1132 N4 C B 24 6.391 -18.700 13.038 1.00 0.00 N ATOM 1133 C5 C B 24 5.067 -20.025 11.595 1.00 0.00 C ATOM 1134 C6 C B 24 4.967 -20.587 10.367 1.00 0.00 C ATOM 0 H5' C B 24 3.584 -24.743 7.799 1.00 0.00 H new ATOM 0 H5'' C B 24 3.789 -23.840 9.287 1.00 0.00 H new ATOM 0 H4' C B 24 4.581 -23.100 6.498 1.00 0.00 H new ATOM 0 H3' C B 24 6.020 -23.567 9.179 1.00 0.00 H new ATOM 0 H2' C B 24 7.788 -21.999 8.397 1.00 0.00 H new ATOM 0 HO2' C B 24 7.240 -22.901 6.049 1.00 0.00 H new ATOM 0 HO3' C B 24 7.464 -24.681 7.958 1.00 0.00 H new ATOM 0 H1' C B 24 6.044 -20.112 7.356 1.00 0.00 H new ATOM 0 H41 C B 24 5.704 -18.855 13.776 1.00 0.00 H new ATOM 0 H42 C B 24 7.225 -18.144 13.226 1.00 0.00 H new ATOM 0 H5 C B 24 4.311 -20.189 12.349 1.00 0.00 H new ATOM 0 H6 C B 24 4.126 -21.223 10.133 1.00 0.00 H new TER 1146 C B 24