USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 949 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 51 THR OG1 : rot 180:sc= -0.187 USER MOD Set 1.2: A 69 MET CE :methyl 178:sc= -5.15! (180deg=-5.18!) USER MOD Set 2.1: A 42 THR OG1 : rot 92:sc= 0.599 USER MOD Set 2.2: A 61 SER OG : rot 109:sc= 1.97 USER MOD Set 3.1: A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 48 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 7 LYS NZ :NH3+ -169:sc= -0.754 (180deg=-1.23) USER MOD Set 4.2: B 13 C O2' : rot -8:sc= 1.32 USER MOD Set 5.1: A 6 LYS NZ :NH3+ -155:sc= 0.753 (180deg=-0.573) USER MOD Set 5.2: A 12 GLN : amide:sc= -0.817! C(o=-0.065!,f=-20!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 1.26 (180deg=0.0958) USER MOD Single : A 8 SER OG : rot 180:sc= -1.92! USER MOD Single : A 11 SER OG : rot 125:sc= -1.39! USER MOD Single : A 14 HIS : no HD1:sc= 0.411 K(o=0.41,f=-4.2!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.667 K(o=0.67,f=-0.12) USER MOD Single : A 23 THR OG1 : rot -83:sc= -1.62! USER MOD Single : A 25 HIS : no HE2:sc= -1.36 K(o=-1.4,f=-7.1!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -153:sc= 0.851 (180deg=0.262) USER MOD Single : A 39 ASN : amide:sc= 1.01 K(o=1,f=-1.1) USER MOD Single : A 44 CYS SG : rot -124:sc= 0.308 USER MOD Single : A 56 ASN : amide:sc= 0.637 K(o=0.64,f=-4.5!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 166:sc= -0.173! (180deg=-1.97!) USER MOD Single : A 63 LYS NZ :NH3+ 168:sc= 0.522 (180deg=-1.04!) USER MOD Single : A 68 LYS NZ :NH3+ 168:sc= 0.658 (180deg=-0.714!) USER MOD Single : A 74 GLN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 165:sc= -0.578 (180deg=-2.75!) USER MOD Single : B 1 G O2' : rot -68:sc= 0.908 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -18:sc= 0.353 USER MOD Single : B 3 A O2' : rot -30:sc= 0.277 USER MOD Single : B 4 C O2' : rot -147:sc= 0.119 USER MOD Single : B 5 A O2' : rot -17:sc= 0.35 USER MOD Single : B 6 G O2' : rot -25:sc= 0.344 USER MOD Single : B 7 C O2' : rot -15:sc= 0.374 USER MOD Single : B 8 U O2' : rot -18:sc= 0.329 USER MOD Single : B 9 G O2' : rot -17:sc= 0.301 USER MOD Single : B 10 U O2' : rot -15:sc= 0.312 USER MOD Single : B 11 C O2' : rot -13:sc= 0.376 USER MOD Single : B 12 C O2' : rot -17:sc= 0.381 USER MOD Single : B 14 U O2' : rot -164:sc= 0.574 USER MOD Single : B 15 U O2' : rot 21:sc= 0.213 USER MOD Single : B 16 C O2' : rot 18:sc= 0.254 USER MOD Single : B 17 G O2' : rot -69:sc= 1.1 USER MOD Single : B 18 G O2' : rot -24:sc= 0.263 USER MOD Single : B 19 G O2' : rot -11:sc= 0.437 USER MOD Single : B 20 G O2' : rot -12:sc= 0.297 USER MOD Single : B 21 A O2' : rot -14:sc= 0.321 USER MOD Single : B 22 C O2' : rot -32:sc= 0.337 USER MOD Single : B 23 A O2' : rot -18:sc= 0.365 USER MOD Single : B 24 G O2' : rot -21:sc= 0.353 USER MOD Single : B 25 C O2' : rot -7:sc= 0.259 USER MOD Single : B 26 U O2' : rot -16:sc= 0.358 USER MOD Single : B 27 G O2' : rot -22:sc= 0.314 USER MOD Single : B 28 U O2' : rot -25:sc= 0.376 USER MOD Single : B 29 C O2' : rot -120:sc= 0.582 USER MOD Single : B 30 C O2' : rot 29:sc= 0.227 USER MOD Single : B 30 C O3' : rot -178:sc= 0.189 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -36.624 13.775 37.175 1.00 0.00 N ATOM 2 CA MET A 1 -36.302 12.997 35.933 1.00 0.00 C ATOM 3 C MET A 1 -36.277 13.972 34.762 1.00 0.00 C ATOM 4 O MET A 1 -37.199 14.031 33.954 1.00 0.00 O ATOM 5 CB MET A 1 -37.368 11.912 35.704 1.00 0.00 C ATOM 6 CG MET A 1 -37.240 10.819 36.772 1.00 0.00 C ATOM 7 SD MET A 1 -35.490 10.476 37.084 1.00 0.00 S ATOM 8 CE MET A 1 -35.274 9.206 35.812 1.00 0.00 C ATOM 0 H1 MET A 1 -36.009 13.459 37.952 1.00 0.00 H new ATOM 0 H2 MET A 1 -36.468 14.788 37.000 1.00 0.00 H new ATOM 0 H3 MET A 1 -37.619 13.618 37.435 1.00 0.00 H new ATOM 0 HA MET A 1 -35.334 12.505 36.030 1.00 0.00 H new ATOM 0 HB2 MET A 1 -38.363 12.355 35.742 1.00 0.00 H new ATOM 0 HB3 MET A 1 -37.250 11.478 34.711 1.00 0.00 H new ATOM 0 HG2 MET A 1 -37.728 11.138 37.693 1.00 0.00 H new ATOM 0 HG3 MET A 1 -37.745 9.912 36.441 1.00 0.00 H new ATOM 0 HE1 MET A 1 -34.245 8.847 35.827 1.00 0.00 H new ATOM 0 HE2 MET A 1 -35.951 8.375 36.009 1.00 0.00 H new ATOM 0 HE3 MET A 1 -35.495 9.630 34.833 1.00 0.00 H new ATOM 20 N ASP A 2 -35.260 14.779 34.707 1.00 0.00 N ATOM 21 CA ASP A 2 -35.178 15.817 33.655 1.00 0.00 C ATOM 22 C ASP A 2 -33.745 15.882 33.097 1.00 0.00 C ATOM 23 O ASP A 2 -32.782 16.091 33.836 1.00 0.00 O ATOM 24 CB ASP A 2 -35.569 17.155 34.312 1.00 0.00 C ATOM 25 CG ASP A 2 -36.554 16.905 35.471 1.00 0.00 C ATOM 26 OD1 ASP A 2 -36.118 16.438 36.524 1.00 0.00 O ATOM 27 OD2 ASP A 2 -37.726 17.157 35.286 1.00 0.00 O ATOM 0 H ASP A 2 -34.473 14.762 35.356 1.00 0.00 H new ATOM 0 HA ASP A 2 -35.846 15.592 32.823 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -34.678 17.661 34.684 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -36.024 17.813 33.572 1.00 0.00 H new ATOM 32 N GLU A 3 -33.588 15.697 31.813 1.00 0.00 N ATOM 33 CA GLU A 3 -32.222 15.737 31.203 1.00 0.00 C ATOM 34 C GLU A 3 -32.141 16.869 30.168 1.00 0.00 C ATOM 35 O GLU A 3 -33.151 17.461 29.785 1.00 0.00 O ATOM 36 CB GLU A 3 -31.933 14.394 30.525 1.00 0.00 C ATOM 37 CG GLU A 3 -31.508 13.368 31.583 1.00 0.00 C ATOM 38 CD GLU A 3 -31.221 12.022 30.919 1.00 0.00 C ATOM 39 OE1 GLU A 3 -30.092 11.816 30.507 1.00 0.00 O ATOM 40 OE2 GLU A 3 -32.135 11.219 30.839 1.00 0.00 O ATOM 0 H GLU A 3 -34.348 15.519 31.157 1.00 0.00 H new ATOM 0 HA GLU A 3 -31.483 15.920 31.983 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -32.820 14.042 29.998 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -31.146 14.512 29.781 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -30.620 13.721 32.108 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -32.295 13.255 32.329 1.00 0.00 H new ATOM 47 N GLY A 4 -30.958 17.184 29.709 1.00 0.00 N ATOM 48 CA GLY A 4 -30.807 18.280 28.698 1.00 0.00 C ATOM 49 C GLY A 4 -29.923 17.810 27.540 1.00 0.00 C ATOM 50 O GLY A 4 -28.815 18.304 27.352 1.00 0.00 O ATOM 0 H GLY A 4 -30.088 16.731 29.989 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -31.786 18.575 28.321 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -30.367 19.160 29.167 1.00 0.00 H new ATOM 54 N ASP A 5 -30.392 16.869 26.765 1.00 0.00 N ATOM 55 CA ASP A 5 -29.585 16.363 25.613 1.00 0.00 C ATOM 56 C ASP A 5 -29.912 17.181 24.347 1.00 0.00 C ATOM 57 O ASP A 5 -29.018 17.660 23.649 1.00 0.00 O ATOM 58 CB ASP A 5 -29.910 14.868 25.394 1.00 0.00 C ATOM 59 CG ASP A 5 -31.349 14.682 24.890 1.00 0.00 C ATOM 60 OD1 ASP A 5 -32.252 15.251 25.485 1.00 0.00 O ATOM 61 OD2 ASP A 5 -31.523 13.973 23.915 1.00 0.00 O ATOM 0 H ASP A 5 -31.304 16.426 26.880 1.00 0.00 H new ATOM 0 HA ASP A 5 -28.521 16.472 25.825 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -29.211 14.443 24.673 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -29.775 14.323 26.328 1.00 0.00 H new ATOM 66 N LYS A 6 -31.177 17.347 24.046 1.00 0.00 N ATOM 67 CA LYS A 6 -31.593 18.124 22.836 1.00 0.00 C ATOM 68 C LYS A 6 -31.078 17.436 21.561 1.00 0.00 C ATOM 69 O LYS A 6 -30.077 17.846 20.970 1.00 0.00 O ATOM 70 CB LYS A 6 -31.042 19.553 22.921 1.00 0.00 C ATOM 71 CG LYS A 6 -31.936 20.478 22.095 1.00 0.00 C ATOM 72 CD LYS A 6 -31.457 21.928 22.229 1.00 0.00 C ATOM 73 CE LYS A 6 -32.654 22.879 22.116 1.00 0.00 C ATOM 74 NZ LYS A 6 -33.525 22.452 20.976 1.00 0.00 N ATOM 0 H LYS A 6 -31.950 16.972 24.595 1.00 0.00 H new ATOM 0 HA LYS A 6 -32.682 18.163 22.797 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -31.013 19.885 23.959 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -30.019 19.585 22.547 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -31.917 20.176 21.048 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -32.969 20.395 22.432 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -30.957 22.069 23.187 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -30.726 22.153 21.452 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -33.224 22.875 23.045 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -32.307 23.900 21.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -34.063 23.270 20.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -32.933 22.072 20.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -34.185 21.717 21.300 1.00 0.00 H new ATOM 88 N LYS A 7 -31.751 16.402 21.123 1.00 0.00 N ATOM 89 CA LYS A 7 -31.319 15.678 19.884 1.00 0.00 C ATOM 90 C LYS A 7 -31.471 16.592 18.652 1.00 0.00 C ATOM 91 O LYS A 7 -32.320 16.361 17.793 1.00 0.00 O ATOM 92 CB LYS A 7 -32.187 14.423 19.706 1.00 0.00 C ATOM 93 CG LYS A 7 -31.802 13.376 20.754 1.00 0.00 C ATOM 94 CD LYS A 7 -32.970 12.404 20.956 1.00 0.00 C ATOM 95 CE LYS A 7 -32.481 10.965 20.794 1.00 0.00 C ATOM 96 NZ LYS A 7 -33.662 10.064 20.657 1.00 0.00 N ATOM 0 H LYS A 7 -32.586 16.025 21.571 1.00 0.00 H new ATOM 0 HA LYS A 7 -30.271 15.393 19.981 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -33.241 14.681 19.806 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -32.052 14.015 18.704 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -30.914 12.832 20.432 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -31.553 13.863 21.697 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -33.402 12.541 21.947 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -33.758 12.613 20.233 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -31.840 10.882 19.916 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -31.881 10.672 21.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -33.354 9.074 20.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -34.347 10.273 21.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -34.110 10.217 19.731 1.00 0.00 H new ATOM 110 N SER A 8 -30.663 17.620 18.555 1.00 0.00 N ATOM 111 CA SER A 8 -30.734 18.571 17.389 1.00 0.00 C ATOM 112 C SER A 8 -31.933 19.527 17.546 1.00 0.00 C ATOM 113 O SER A 8 -32.899 19.223 18.245 1.00 0.00 O ATOM 114 CB SER A 8 -30.856 17.793 16.072 1.00 0.00 C ATOM 115 OG SER A 8 -29.991 18.379 15.099 1.00 0.00 O ATOM 0 H SER A 8 -29.945 17.848 19.243 1.00 0.00 H new ATOM 0 HA SER A 8 -29.816 19.158 17.369 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.592 16.747 16.228 1.00 0.00 H new ATOM 0 HB3 SER A 8 -31.887 17.812 15.718 1.00 0.00 H new ATOM 0 HG SER A 8 -30.064 17.884 14.256 1.00 0.00 H new ATOM 121 N PRO A 9 -31.842 20.669 16.899 1.00 0.00 N ATOM 122 CA PRO A 9 -32.901 21.697 16.949 1.00 0.00 C ATOM 123 C PRO A 9 -34.080 21.330 16.024 1.00 0.00 C ATOM 124 O PRO A 9 -35.231 21.308 16.455 1.00 0.00 O ATOM 125 CB PRO A 9 -32.185 22.966 16.463 1.00 0.00 C ATOM 126 CG PRO A 9 -30.963 22.493 15.639 1.00 0.00 C ATOM 127 CD PRO A 9 -30.676 21.040 16.067 1.00 0.00 C ATOM 0 HA PRO A 9 -33.339 21.810 17.941 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -32.850 23.578 15.854 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -31.870 23.581 17.306 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -31.172 22.548 14.571 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -30.099 23.130 15.828 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -30.578 20.382 15.203 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -29.746 20.967 16.630 1.00 0.00 H new ATOM 135 N ILE A 10 -33.812 21.050 14.769 1.00 0.00 N ATOM 136 CA ILE A 10 -34.910 20.693 13.803 1.00 0.00 C ATOM 137 C ILE A 10 -35.792 19.576 14.383 1.00 0.00 C ATOM 138 O ILE A 10 -37.020 19.668 14.371 1.00 0.00 O ATOM 139 CB ILE A 10 -34.294 20.216 12.477 1.00 0.00 C ATOM 140 CG1 ILE A 10 -33.429 21.325 11.874 1.00 0.00 C ATOM 141 CG2 ILE A 10 -35.407 19.864 11.486 1.00 0.00 C ATOM 142 CD1 ILE A 10 -32.247 20.699 11.135 1.00 0.00 C ATOM 0 H ILE A 10 -32.874 21.053 14.367 1.00 0.00 H new ATOM 0 HA ILE A 10 -35.524 21.577 13.630 1.00 0.00 H new ATOM 0 HB ILE A 10 -33.680 19.337 12.673 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -34.021 21.932 11.189 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -33.070 21.990 12.660 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -34.966 19.527 10.548 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -36.027 19.070 11.902 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -36.022 20.745 11.302 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -31.629 21.487 10.704 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -31.651 20.111 11.833 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -32.617 20.052 10.340 1.00 0.00 H new ATOM 154 N SER A 11 -35.188 18.530 14.887 1.00 0.00 N ATOM 155 CA SER A 11 -35.971 17.397 15.474 1.00 0.00 C ATOM 156 C SER A 11 -36.927 17.921 16.553 1.00 0.00 C ATOM 157 O SER A 11 -38.141 17.785 16.431 1.00 0.00 O ATOM 158 CB SER A 11 -35.006 16.374 16.082 1.00 0.00 C ATOM 159 OG SER A 11 -33.669 16.853 15.939 1.00 0.00 O ATOM 0 H SER A 11 -34.176 18.410 14.918 1.00 0.00 H new ATOM 0 HA SER A 11 -36.558 16.920 14.689 1.00 0.00 H new ATOM 0 HB2 SER A 11 -35.239 16.217 17.135 1.00 0.00 H new ATOM 0 HB3 SER A 11 -35.116 15.411 15.584 1.00 0.00 H new ATOM 0 HG SER A 11 -33.233 16.872 16.816 1.00 0.00 H new ATOM 165 N GLN A 12 -36.412 18.530 17.596 1.00 0.00 N ATOM 166 CA GLN A 12 -37.309 19.064 18.673 1.00 0.00 C ATOM 167 C GLN A 12 -38.343 20.026 18.069 1.00 0.00 C ATOM 168 O GLN A 12 -39.505 20.041 18.474 1.00 0.00 O ATOM 169 CB GLN A 12 -36.475 19.790 19.731 1.00 0.00 C ATOM 170 CG GLN A 12 -36.108 18.804 20.844 1.00 0.00 C ATOM 171 CD GLN A 12 -35.437 19.543 21.999 1.00 0.00 C ATOM 172 OE1 GLN A 12 -34.922 20.650 21.829 1.00 0.00 O ATOM 173 NE2 GLN A 12 -35.409 18.993 23.174 1.00 0.00 N ATOM 0 H GLN A 12 -35.415 18.680 17.748 1.00 0.00 H new ATOM 0 HA GLN A 12 -37.834 18.232 19.142 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -35.572 20.201 19.280 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -37.037 20.629 20.142 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -37.004 18.295 21.199 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -35.438 18.037 20.455 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -35.834 18.077 23.319 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -34.962 19.477 23.953 1.00 0.00 H new ATOM 182 N VAL A 13 -37.959 20.817 17.097 1.00 0.00 N ATOM 183 CA VAL A 13 -38.947 21.750 16.465 1.00 0.00 C ATOM 184 C VAL A 13 -40.053 20.910 15.818 1.00 0.00 C ATOM 185 O VAL A 13 -41.242 21.195 15.964 1.00 0.00 O ATOM 186 CB VAL A 13 -38.257 22.612 15.398 1.00 0.00 C ATOM 187 CG1 VAL A 13 -39.275 23.559 14.765 1.00 0.00 C ATOM 188 CG2 VAL A 13 -37.147 23.444 16.040 1.00 0.00 C ATOM 0 H VAL A 13 -37.014 20.858 16.716 1.00 0.00 H new ATOM 0 HA VAL A 13 -39.368 22.413 17.221 1.00 0.00 H new ATOM 0 HB VAL A 13 -37.834 21.957 14.637 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -38.782 24.170 14.008 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -40.072 22.979 14.301 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -39.698 24.206 15.534 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -36.662 24.053 15.278 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -37.574 24.092 16.805 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -36.412 22.780 16.496 1.00 0.00 H new ATOM 198 N HIS A 14 -39.684 19.856 15.136 1.00 0.00 N ATOM 199 CA HIS A 14 -40.705 18.966 14.518 1.00 0.00 C ATOM 200 C HIS A 14 -41.491 18.286 15.648 1.00 0.00 C ATOM 201 O HIS A 14 -42.707 18.137 15.577 1.00 0.00 O ATOM 202 CB HIS A 14 -40.001 17.906 13.664 1.00 0.00 C ATOM 203 CG HIS A 14 -39.719 18.461 12.296 1.00 0.00 C ATOM 204 ND1 HIS A 14 -40.326 17.959 11.159 1.00 0.00 N ATOM 205 CD2 HIS A 14 -38.895 19.470 11.866 1.00 0.00 C ATOM 206 CE1 HIS A 14 -39.863 18.661 10.107 1.00 0.00 C ATOM 207 NE2 HIS A 14 -38.987 19.594 10.483 1.00 0.00 N ATOM 0 H HIS A 14 -38.716 19.575 14.982 1.00 0.00 H new ATOM 0 HA HIS A 14 -41.381 19.539 13.884 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -39.070 17.600 14.142 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -40.626 17.016 13.584 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -38.269 20.076 12.504 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -40.164 18.489 9.084 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -38.491 20.256 9.886 1.00 0.00 H new ATOM 215 N GLU A 15 -40.809 17.890 16.695 1.00 0.00 N ATOM 216 CA GLU A 15 -41.487 17.233 17.854 1.00 0.00 C ATOM 217 C GLU A 15 -42.533 18.185 18.455 1.00 0.00 C ATOM 218 O GLU A 15 -43.705 17.836 18.579 1.00 0.00 O ATOM 219 CB GLU A 15 -40.442 16.884 18.924 1.00 0.00 C ATOM 220 CG GLU A 15 -39.516 15.765 18.414 1.00 0.00 C ATOM 221 CD GLU A 15 -38.135 15.860 19.080 1.00 0.00 C ATOM 222 OE1 GLU A 15 -38.072 16.201 20.251 1.00 0.00 O ATOM 223 OE2 GLU A 15 -37.159 15.582 18.405 1.00 0.00 O ATOM 0 H GLU A 15 -39.800 17.996 16.796 1.00 0.00 H new ATOM 0 HA GLU A 15 -41.982 16.324 17.513 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -39.855 17.768 19.172 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -40.940 16.565 19.840 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -39.961 14.793 18.625 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -39.410 15.839 17.332 1.00 0.00 H new ATOM 230 N ILE A 16 -42.141 19.385 18.827 1.00 0.00 N ATOM 231 CA ILE A 16 -43.130 20.348 19.418 1.00 0.00 C ATOM 232 C ILE A 16 -44.223 20.676 18.389 1.00 0.00 C ATOM 233 O ILE A 16 -45.399 20.802 18.734 1.00 0.00 O ATOM 234 CB ILE A 16 -42.406 21.633 19.864 1.00 0.00 C ATOM 235 CG1 ILE A 16 -43.394 22.568 20.565 1.00 0.00 C ATOM 236 CG2 ILE A 16 -41.813 22.360 18.657 1.00 0.00 C ATOM 237 CD1 ILE A 16 -43.921 21.898 21.834 1.00 0.00 C ATOM 0 H ILE A 16 -41.187 19.736 18.748 1.00 0.00 H new ATOM 0 HA ILE A 16 -43.600 19.891 20.289 1.00 0.00 H new ATOM 0 HB ILE A 16 -41.604 21.355 20.548 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -42.905 23.509 20.815 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -44.222 22.806 19.897 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -41.306 23.265 18.991 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -41.099 21.708 18.154 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -42.611 22.626 17.964 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -44.625 22.565 22.332 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -44.426 20.968 21.572 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -43.089 21.682 22.504 1.00 0.00 H new ATOM 249 N GLY A 17 -43.866 20.801 17.134 1.00 0.00 N ATOM 250 CA GLY A 17 -44.892 21.101 16.083 1.00 0.00 C ATOM 251 C GLY A 17 -45.857 19.918 15.977 1.00 0.00 C ATOM 252 O GLY A 17 -47.072 20.076 16.074 1.00 0.00 O ATOM 0 H GLY A 17 -42.910 20.709 16.791 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -45.437 22.010 16.338 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -44.407 21.278 15.123 1.00 0.00 H new ATOM 256 N ILE A 18 -45.334 18.734 15.804 1.00 0.00 N ATOM 257 CA ILE A 18 -46.206 17.520 15.717 1.00 0.00 C ATOM 258 C ILE A 18 -46.963 17.361 17.045 1.00 0.00 C ATOM 259 O ILE A 18 -48.163 17.089 17.069 1.00 0.00 O ATOM 260 CB ILE A 18 -45.323 16.291 15.457 1.00 0.00 C ATOM 261 CG1 ILE A 18 -44.700 16.397 14.065 1.00 0.00 C ATOM 262 CG2 ILE A 18 -46.158 15.011 15.527 1.00 0.00 C ATOM 263 CD1 ILE A 18 -43.408 15.584 14.027 1.00 0.00 C ATOM 0 H ILE A 18 -44.334 18.551 15.718 1.00 0.00 H new ATOM 0 HA ILE A 18 -46.924 17.621 14.903 1.00 0.00 H new ATOM 0 HB ILE A 18 -44.543 16.255 16.217 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -45.397 16.028 13.313 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -44.494 17.440 13.825 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -45.518 14.149 15.341 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -46.607 14.923 16.516 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -46.945 15.048 14.774 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -42.961 15.657 13.036 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -42.711 15.974 14.769 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -43.628 14.540 14.249 1.00 0.00 H new ATOM 275 N LYS A 19 -46.283 17.550 18.148 1.00 0.00 N ATOM 276 CA LYS A 19 -46.944 17.436 19.486 1.00 0.00 C ATOM 277 C LYS A 19 -48.042 18.508 19.639 1.00 0.00 C ATOM 278 O LYS A 19 -48.895 18.414 20.522 1.00 0.00 O ATOM 279 CB LYS A 19 -45.886 17.627 20.580 1.00 0.00 C ATOM 280 CG LYS A 19 -45.451 16.261 21.117 1.00 0.00 C ATOM 281 CD LYS A 19 -45.079 16.388 22.597 1.00 0.00 C ATOM 282 CE LYS A 19 -45.298 15.048 23.297 1.00 0.00 C ATOM 283 NZ LYS A 19 -46.713 14.970 23.771 1.00 0.00 N ATOM 0 H LYS A 19 -45.290 17.780 18.180 1.00 0.00 H new ATOM 0 HA LYS A 19 -47.405 16.452 19.576 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -45.025 18.162 20.178 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -46.290 18.235 21.389 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -46.257 15.537 20.995 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -44.599 15.889 20.548 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -44.038 16.695 22.696 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -45.686 17.160 23.070 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -45.085 14.227 22.613 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -44.613 14.947 24.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -46.869 14.060 24.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -46.899 15.747 24.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -47.356 15.049 22.958 1.00 0.00 H new ATOM 297 N ARG A 20 -48.038 19.523 18.809 1.00 0.00 N ATOM 298 CA ARG A 20 -49.080 20.591 18.915 1.00 0.00 C ATOM 299 C ARG A 20 -49.912 20.661 17.617 1.00 0.00 C ATOM 300 O ARG A 20 -50.539 21.679 17.324 1.00 0.00 O ATOM 301 CB ARG A 20 -48.388 21.937 19.162 1.00 0.00 C ATOM 302 CG ARG A 20 -49.349 22.887 19.884 1.00 0.00 C ATOM 303 CD ARG A 20 -49.571 22.404 21.319 1.00 0.00 C ATOM 304 NE ARG A 20 -48.958 23.385 22.267 1.00 0.00 N ATOM 305 CZ ARG A 20 -48.197 22.976 23.225 1.00 0.00 C ATOM 306 NH1 ARG A 20 -46.979 22.639 22.973 1.00 0.00 N ATOM 307 NH2 ARG A 20 -48.659 22.904 24.425 1.00 0.00 N ATOM 0 H ARG A 20 -47.357 19.658 18.062 1.00 0.00 H new ATOM 0 HA ARG A 20 -49.751 20.361 19.743 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -47.489 21.790 19.760 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -48.073 22.374 18.215 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -48.941 23.898 19.889 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -50.300 22.930 19.353 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -50.637 22.303 21.521 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -49.125 21.419 21.457 1.00 0.00 H new ATOM 0 HE ARG A 20 -49.142 24.382 22.156 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -46.621 22.696 22.020 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -46.373 22.315 23.727 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -49.625 23.170 24.616 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -48.059 22.581 25.184 1.00 0.00 H new ATOM 321 N ASN A 21 -49.938 19.601 16.841 1.00 0.00 N ATOM 322 CA ASN A 21 -50.735 19.603 15.568 1.00 0.00 C ATOM 323 C ASN A 21 -50.285 20.760 14.651 1.00 0.00 C ATOM 324 O ASN A 21 -51.101 21.406 13.989 1.00 0.00 O ATOM 325 CB ASN A 21 -52.224 19.755 15.910 1.00 0.00 C ATOM 326 CG ASN A 21 -53.077 19.151 14.796 1.00 0.00 C ATOM 327 OD1 ASN A 21 -53.599 18.053 14.933 1.00 0.00 O ATOM 328 ND2 ASN A 21 -53.248 19.810 13.692 1.00 0.00 N ATOM 0 H ASN A 21 -49.440 18.732 17.034 1.00 0.00 H new ATOM 0 HA ASN A 21 -50.571 18.664 15.040 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -52.441 19.259 16.856 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -52.471 20.809 16.038 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -53.815 19.412 12.943 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -52.815 20.726 13.572 1.00 0.00 H new ATOM 335 N MET A 22 -49.008 21.031 14.592 1.00 0.00 N ATOM 336 CA MET A 22 -48.512 22.140 13.719 1.00 0.00 C ATOM 337 C MET A 22 -47.750 21.560 12.516 1.00 0.00 C ATOM 338 O MET A 22 -46.912 20.669 12.659 1.00 0.00 O ATOM 339 CB MET A 22 -47.579 23.042 14.534 1.00 0.00 C ATOM 340 CG MET A 22 -48.396 24.140 15.221 1.00 0.00 C ATOM 341 SD MET A 22 -47.424 25.665 15.273 1.00 0.00 S ATOM 342 CE MET A 22 -48.798 26.818 15.036 1.00 0.00 C ATOM 0 H MET A 22 -48.285 20.533 15.111 1.00 0.00 H new ATOM 0 HA MET A 22 -49.359 22.721 13.354 1.00 0.00 H new ATOM 0 HB2 MET A 22 -47.046 22.452 15.279 1.00 0.00 H new ATOM 0 HB3 MET A 22 -46.827 23.488 13.883 1.00 0.00 H new ATOM 0 HG2 MET A 22 -49.328 24.307 14.681 1.00 0.00 H new ATOM 0 HG3 MET A 22 -48.664 23.831 16.231 1.00 0.00 H new ATOM 0 HE1 MET A 22 -48.419 27.840 15.035 1.00 0.00 H new ATOM 0 HE2 MET A 22 -49.286 26.611 14.084 1.00 0.00 H new ATOM 0 HE3 MET A 22 -49.517 26.698 15.846 1.00 0.00 H new ATOM 352 N THR A 23 -48.021 22.050 11.333 1.00 0.00 N ATOM 353 CA THR A 23 -47.312 21.530 10.120 1.00 0.00 C ATOM 354 C THR A 23 -45.874 22.059 10.094 1.00 0.00 C ATOM 355 O THR A 23 -45.586 23.101 9.504 1.00 0.00 O ATOM 356 CB THR A 23 -48.045 21.983 8.849 1.00 0.00 C ATOM 357 OG1 THR A 23 -48.878 23.094 9.149 1.00 0.00 O ATOM 358 CG2 THR A 23 -48.909 20.841 8.321 1.00 0.00 C ATOM 0 H THR A 23 -48.702 22.788 11.153 1.00 0.00 H new ATOM 0 HA THR A 23 -47.299 20.441 10.159 1.00 0.00 H new ATOM 0 HB THR A 23 -47.311 22.267 8.095 1.00 0.00 H new ATOM 0 HG1 THR A 23 -49.728 22.775 9.519 1.00 0.00 H new ATOM 0 HG21 THR A 23 -49.428 21.165 7.419 1.00 0.00 H new ATOM 0 HG22 THR A 23 -48.277 19.984 8.088 1.00 0.00 H new ATOM 0 HG23 THR A 23 -49.640 20.557 9.078 1.00 0.00 H new ATOM 366 N VAL A 24 -44.967 21.360 10.723 1.00 0.00 N ATOM 367 CA VAL A 24 -43.541 21.812 10.738 1.00 0.00 C ATOM 368 C VAL A 24 -42.785 21.132 9.592 1.00 0.00 C ATOM 369 O VAL A 24 -42.577 19.916 9.592 1.00 0.00 O ATOM 370 CB VAL A 24 -42.892 21.440 12.077 1.00 0.00 C ATOM 371 CG1 VAL A 24 -41.410 21.818 12.055 1.00 0.00 C ATOM 372 CG2 VAL A 24 -43.579 22.204 13.207 1.00 0.00 C ATOM 0 H VAL A 24 -45.151 20.493 11.229 1.00 0.00 H new ATOM 0 HA VAL A 24 -43.501 22.894 10.612 1.00 0.00 H new ATOM 0 HB VAL A 24 -42.996 20.367 12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -40.953 21.552 13.008 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -40.909 21.281 11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -41.311 22.891 11.892 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -43.117 21.939 14.158 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -43.474 23.276 13.038 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -44.637 21.943 13.232 1.00 0.00 H new ATOM 382 N HIS A 25 -42.376 21.887 8.612 1.00 0.00 N ATOM 383 CA HIS A 25 -41.636 21.284 7.461 1.00 0.00 C ATOM 384 C HIS A 25 -40.366 22.101 7.188 1.00 0.00 C ATOM 385 O HIS A 25 -40.413 23.320 7.013 1.00 0.00 O ATOM 386 CB HIS A 25 -42.533 21.269 6.213 1.00 0.00 C ATOM 387 CG HIS A 25 -43.903 20.744 6.563 1.00 0.00 C ATOM 388 ND1 HIS A 25 -44.094 19.708 7.464 1.00 0.00 N ATOM 389 CD2 HIS A 25 -45.158 21.099 6.135 1.00 0.00 C ATOM 390 CE1 HIS A 25 -45.418 19.478 7.545 1.00 0.00 C ATOM 391 NE2 HIS A 25 -46.112 20.299 6.755 1.00 0.00 N ATOM 0 H HIS A 25 -42.520 22.895 8.555 1.00 0.00 H new ATOM 0 HA HIS A 25 -41.358 20.259 7.705 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -42.615 22.276 5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -42.083 20.646 5.440 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -43.364 19.210 7.973 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -45.373 21.882 5.423 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -45.864 18.721 8.173 1.00 0.00 H new ATOM 399 N PHE A 26 -39.231 21.454 7.160 1.00 0.00 N ATOM 400 CA PHE A 26 -37.950 22.183 6.912 1.00 0.00 C ATOM 401 C PHE A 26 -37.514 22.008 5.448 1.00 0.00 C ATOM 402 O PHE A 26 -37.769 20.980 4.820 1.00 0.00 O ATOM 403 CB PHE A 26 -36.865 21.625 7.842 1.00 0.00 C ATOM 404 CG PHE A 26 -36.882 22.375 9.155 1.00 0.00 C ATOM 405 CD1 PHE A 26 -38.050 22.418 9.924 1.00 0.00 C ATOM 406 CD2 PHE A 26 -35.727 23.026 9.602 1.00 0.00 C ATOM 407 CE1 PHE A 26 -38.064 23.111 11.140 1.00 0.00 C ATOM 408 CE2 PHE A 26 -35.741 23.720 10.819 1.00 0.00 C ATOM 409 CZ PHE A 26 -36.910 23.762 11.587 1.00 0.00 C ATOM 0 H PHE A 26 -39.135 20.448 7.299 1.00 0.00 H new ATOM 0 HA PHE A 26 -38.097 23.245 7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -37.034 20.563 8.017 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -35.886 21.719 7.372 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -38.942 21.916 9.579 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -34.825 22.994 9.009 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -38.966 23.143 11.733 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -34.850 24.223 11.164 1.00 0.00 H new ATOM 0 HZ PHE A 26 -36.921 24.297 12.525 1.00 0.00 H new ATOM 419 N LYS A 27 -36.860 22.995 4.900 1.00 0.00 N ATOM 420 CA LYS A 27 -36.395 22.912 3.483 1.00 0.00 C ATOM 421 C LYS A 27 -35.156 23.802 3.300 1.00 0.00 C ATOM 422 O LYS A 27 -35.238 25.028 3.348 1.00 0.00 O ATOM 423 CB LYS A 27 -37.515 23.390 2.553 1.00 0.00 C ATOM 424 CG LYS A 27 -37.345 22.748 1.172 1.00 0.00 C ATOM 425 CD LYS A 27 -38.059 21.391 1.148 1.00 0.00 C ATOM 426 CE LYS A 27 -39.546 21.594 0.856 1.00 0.00 C ATOM 427 NZ LYS A 27 -39.773 21.514 -0.619 1.00 0.00 N ATOM 0 H LYS A 27 -36.625 23.865 5.377 1.00 0.00 H new ATOM 0 HA LYS A 27 -36.138 21.881 3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -38.486 23.126 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -37.490 24.476 2.466 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -37.756 23.401 0.402 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -36.286 22.618 0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -37.614 20.749 0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -37.933 20.886 2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -40.136 20.834 1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -39.874 22.562 1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -40.784 21.652 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -39.220 22.254 -1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -39.474 20.580 -0.966 1.00 0.00 H new ATOM 441 N VAL A 28 -34.010 23.215 3.092 1.00 0.00 N ATOM 442 CA VAL A 28 -32.777 24.040 2.906 1.00 0.00 C ATOM 443 C VAL A 28 -32.645 24.428 1.429 1.00 0.00 C ATOM 444 O VAL A 28 -32.919 23.632 0.532 1.00 0.00 O ATOM 445 CB VAL A 28 -31.542 23.246 3.355 1.00 0.00 C ATOM 446 CG1 VAL A 28 -30.345 24.191 3.483 1.00 0.00 C ATOM 447 CG2 VAL A 28 -31.808 22.604 4.718 1.00 0.00 C ATOM 0 H VAL A 28 -33.871 22.206 3.042 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.850 24.943 3.511 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.330 22.472 2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -29.469 23.627 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -30.145 24.658 2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -30.568 24.962 4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.929 22.041 5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.023 23.382 5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -32.662 21.931 4.643 1.00 0.00 H new ATOM 457 N LEU A 29 -32.244 25.640 1.160 1.00 0.00 N ATOM 458 CA LEU A 29 -32.104 26.090 -0.262 1.00 0.00 C ATOM 459 C LEU A 29 -30.669 25.848 -0.742 1.00 0.00 C ATOM 460 O LEU A 29 -30.438 25.429 -1.875 1.00 0.00 O ATOM 461 CB LEU A 29 -32.440 27.589 -0.376 1.00 0.00 C ATOM 462 CG LEU A 29 -33.525 27.974 0.635 1.00 0.00 C ATOM 463 CD1 LEU A 29 -33.836 29.462 0.510 1.00 0.00 C ATOM 464 CD2 LEU A 29 -34.798 27.177 0.355 1.00 0.00 C ATOM 0 H LEU A 29 -32.006 26.342 1.861 1.00 0.00 H new ATOM 0 HA LEU A 29 -32.795 25.521 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -31.543 28.183 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -32.779 27.816 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 29 -33.167 27.754 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -34.608 29.734 1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -32.934 30.040 0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -34.189 29.676 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -35.567 27.454 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -35.150 27.396 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -34.586 26.111 0.442 1.00 0.00 H new ATOM 476 N ARG A 30 -29.704 26.107 0.099 1.00 0.00 N ATOM 477 CA ARG A 30 -28.276 25.895 -0.300 1.00 0.00 C ATOM 478 C ARG A 30 -27.395 25.749 0.954 1.00 0.00 C ATOM 479 O ARG A 30 -27.284 26.674 1.754 1.00 0.00 O ATOM 480 CB ARG A 30 -27.798 27.104 -1.122 1.00 0.00 C ATOM 481 CG ARG A 30 -28.006 26.840 -2.621 1.00 0.00 C ATOM 482 CD ARG A 30 -29.081 27.787 -3.164 1.00 0.00 C ATOM 483 NE ARG A 30 -28.980 27.854 -4.655 1.00 0.00 N ATOM 484 CZ ARG A 30 -29.004 28.995 -5.262 1.00 0.00 C ATOM 485 NH1 ARG A 30 -30.132 29.579 -5.486 1.00 0.00 N ATOM 486 NH2 ARG A 30 -27.902 29.544 -5.642 1.00 0.00 N ATOM 0 H ARG A 30 -29.840 26.457 1.047 1.00 0.00 H new ATOM 0 HA ARG A 30 -28.199 24.986 -0.897 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -28.347 27.997 -0.823 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -26.744 27.296 -0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -27.070 26.988 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -28.305 25.804 -2.780 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -30.071 27.437 -2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -28.955 28.781 -2.735 1.00 0.00 H new ATOM 0 HE ARG A 30 -28.892 26.994 -5.196 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -31.002 29.140 -5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -30.154 30.479 -5.965 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -27.012 29.078 -5.464 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -27.919 30.444 -6.121 1.00 0.00 H new ATOM 500 N GLU A 31 -26.760 24.614 1.132 1.00 0.00 N ATOM 501 CA GLU A 31 -25.872 24.417 2.330 1.00 0.00 C ATOM 502 C GLU A 31 -24.393 24.485 1.894 1.00 0.00 C ATOM 503 O GLU A 31 -23.542 23.767 2.412 1.00 0.00 O ATOM 504 CB GLU A 31 -26.134 23.046 2.987 1.00 0.00 C ATOM 505 CG GLU A 31 -27.470 22.438 2.522 1.00 0.00 C ATOM 506 CD GLU A 31 -27.967 21.391 3.532 1.00 0.00 C ATOM 507 OE1 GLU A 31 -27.164 20.879 4.301 1.00 0.00 O ATOM 508 OE2 GLU A 31 -29.158 21.129 3.541 1.00 0.00 O ATOM 0 H GLU A 31 -26.816 23.814 0.501 1.00 0.00 H new ATOM 0 HA GLU A 31 -26.091 25.205 3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -25.319 22.364 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -26.143 23.158 4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -28.215 23.226 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -27.345 21.976 1.543 1.00 0.00 H new ATOM 515 N GLU A 32 -24.079 25.335 0.949 1.00 0.00 N ATOM 516 CA GLU A 32 -22.665 25.465 0.459 1.00 0.00 C ATOM 517 C GLU A 32 -22.620 26.490 -0.675 1.00 0.00 C ATOM 518 O GLU A 32 -22.305 27.663 -0.480 1.00 0.00 O ATOM 519 CB GLU A 32 -22.152 24.096 -0.036 1.00 0.00 C ATOM 520 CG GLU A 32 -20.786 23.779 0.604 1.00 0.00 C ATOM 521 CD GLU A 32 -19.667 23.851 -0.448 1.00 0.00 C ATOM 522 OE1 GLU A 32 -19.772 23.167 -1.451 1.00 0.00 O ATOM 523 OE2 GLU A 32 -18.713 24.582 -0.222 1.00 0.00 O ATOM 0 H GLU A 32 -24.747 25.953 0.489 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.023 25.801 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -22.871 23.316 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.060 24.104 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -20.582 24.486 1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -20.809 22.785 1.051 1.00 0.00 H new ATOM 530 N GLY A 33 -22.943 26.056 -1.849 1.00 0.00 N ATOM 531 CA GLY A 33 -22.943 26.964 -3.041 1.00 0.00 C ATOM 532 C GLY A 33 -21.517 27.092 -3.590 1.00 0.00 C ATOM 533 O GLY A 33 -20.935 26.109 -4.038 1.00 0.00 O ATOM 0 H GLY A 33 -23.214 25.093 -2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -23.606 26.570 -3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -23.326 27.946 -2.763 1.00 0.00 H new ATOM 537 N PRO A 34 -20.985 28.289 -3.546 1.00 0.00 N ATOM 538 CA PRO A 34 -19.621 28.559 -4.024 1.00 0.00 C ATOM 539 C PRO A 34 -18.605 28.192 -2.930 1.00 0.00 C ATOM 540 O PRO A 34 -18.650 28.725 -1.823 1.00 0.00 O ATOM 541 CB PRO A 34 -19.628 30.069 -4.283 1.00 0.00 C ATOM 542 CG PRO A 34 -20.763 30.653 -3.407 1.00 0.00 C ATOM 543 CD PRO A 34 -21.689 29.481 -3.030 1.00 0.00 C ATOM 0 HA PRO A 34 -19.344 27.985 -4.908 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -18.667 30.513 -4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -19.802 30.282 -5.338 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -20.356 31.126 -2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -21.314 31.420 -3.951 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -21.838 29.421 -1.952 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -22.675 29.590 -3.483 1.00 0.00 H new ATOM 551 N ALA A 35 -17.698 27.290 -3.218 1.00 0.00 N ATOM 552 CA ALA A 35 -16.673 26.865 -2.203 1.00 0.00 C ATOM 553 C ALA A 35 -16.145 28.064 -1.380 1.00 0.00 C ATOM 554 O ALA A 35 -15.748 27.905 -0.221 1.00 0.00 O ATOM 555 CB ALA A 35 -15.505 26.189 -2.931 1.00 0.00 C ATOM 0 H ALA A 35 -17.621 26.823 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.147 26.171 -1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -14.755 25.877 -2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.870 25.317 -3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.058 26.892 -3.634 1.00 0.00 H new ATOM 561 N HIS A 36 -16.128 29.248 -1.946 1.00 0.00 N ATOM 562 CA HIS A 36 -15.628 30.448 -1.197 1.00 0.00 C ATOM 563 C HIS A 36 -16.733 31.011 -0.280 1.00 0.00 C ATOM 564 O HIS A 36 -16.534 31.179 0.922 1.00 0.00 O ATOM 565 CB HIS A 36 -15.203 31.527 -2.202 1.00 0.00 C ATOM 566 CG HIS A 36 -13.744 31.371 -2.528 1.00 0.00 C ATOM 567 ND1 HIS A 36 -13.279 30.384 -3.379 1.00 0.00 N ATOM 568 CD2 HIS A 36 -12.637 32.074 -2.128 1.00 0.00 C ATOM 569 CE1 HIS A 36 -11.941 30.518 -3.462 1.00 0.00 C ATOM 570 NE2 HIS A 36 -11.499 31.534 -2.719 1.00 0.00 N ATOM 0 H HIS A 36 -16.440 29.436 -2.899 1.00 0.00 H new ATOM 0 HA HIS A 36 -14.778 30.153 -0.582 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -15.799 31.446 -3.111 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -15.389 32.518 -1.787 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.647 32.919 -1.456 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -11.304 29.881 -4.057 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -10.535 31.847 -2.608 1.00 0.00 H new ATOM 578 N MET A 37 -17.890 31.302 -0.821 1.00 0.00 N ATOM 579 CA MET A 37 -19.005 31.854 0.013 1.00 0.00 C ATOM 580 C MET A 37 -19.892 30.701 0.501 1.00 0.00 C ATOM 581 O MET A 37 -21.051 30.563 0.105 1.00 0.00 O ATOM 582 CB MET A 37 -19.834 32.836 -0.827 1.00 0.00 C ATOM 583 CG MET A 37 -20.595 33.791 0.095 1.00 0.00 C ATOM 584 SD MET A 37 -21.700 34.824 -0.899 1.00 0.00 S ATOM 585 CE MET A 37 -21.759 36.240 0.224 1.00 0.00 C ATOM 0 H MET A 37 -18.112 31.181 -1.809 1.00 0.00 H new ATOM 0 HA MET A 37 -18.595 32.381 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 37 -19.181 33.401 -1.492 1.00 0.00 H new ATOM 0 HB3 MET A 37 -20.535 32.288 -1.457 1.00 0.00 H new ATOM 0 HG2 MET A 37 -21.169 33.226 0.830 1.00 0.00 H new ATOM 0 HG3 MET A 37 -19.895 34.416 0.649 1.00 0.00 H new ATOM 0 HE1 MET A 37 -22.399 37.014 -0.200 1.00 0.00 H new ATOM 0 HE2 MET A 37 -22.160 35.924 1.187 1.00 0.00 H new ATOM 0 HE3 MET A 37 -20.753 36.637 0.363 1.00 0.00 H new ATOM 595 N LYS A 38 -19.356 29.868 1.348 1.00 0.00 N ATOM 596 CA LYS A 38 -20.134 28.707 1.878 1.00 0.00 C ATOM 597 C LYS A 38 -21.263 29.195 2.804 1.00 0.00 C ATOM 598 O LYS A 38 -21.128 29.211 4.030 1.00 0.00 O ATOM 599 CB LYS A 38 -19.187 27.790 2.657 1.00 0.00 C ATOM 600 CG LYS A 38 -18.458 26.866 1.682 1.00 0.00 C ATOM 601 CD LYS A 38 -17.706 25.786 2.465 1.00 0.00 C ATOM 602 CE LYS A 38 -16.240 26.186 2.611 1.00 0.00 C ATOM 603 NZ LYS A 38 -15.548 25.983 1.306 1.00 0.00 N ATOM 0 H LYS A 38 -18.402 29.940 1.701 1.00 0.00 H new ATOM 0 HA LYS A 38 -20.581 28.162 1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.467 28.385 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -19.748 27.201 3.382 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -19.172 26.405 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.760 27.441 1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -18.157 25.655 3.449 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.783 24.829 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.163 27.229 2.919 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.762 25.588 3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.538 25.802 1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.968 25.169 0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.655 26.836 0.720 1.00 0.00 H new ATOM 617 N ASN A 39 -22.373 29.588 2.241 1.00 0.00 N ATOM 618 CA ASN A 39 -23.516 30.068 3.077 1.00 0.00 C ATOM 619 C ASN A 39 -24.566 28.952 3.206 1.00 0.00 C ATOM 620 O ASN A 39 -24.624 28.032 2.387 1.00 0.00 O ATOM 621 CB ASN A 39 -24.134 31.309 2.423 1.00 0.00 C ATOM 622 CG ASN A 39 -23.431 32.563 2.944 1.00 0.00 C ATOM 623 OD1 ASN A 39 -22.207 32.642 2.952 1.00 0.00 O ATOM 624 ND2 ASN A 39 -24.137 33.554 3.383 1.00 0.00 N ATOM 0 H ASN A 39 -22.540 29.598 1.235 1.00 0.00 H new ATOM 0 HA ASN A 39 -23.161 30.330 4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -24.037 31.248 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -25.200 31.358 2.645 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -23.675 34.394 3.733 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -25.155 33.496 3.380 1.00 0.00 H new ATOM 631 N PHE A 40 -25.388 29.006 4.222 1.00 0.00 N ATOM 632 CA PHE A 40 -26.422 27.941 4.412 1.00 0.00 C ATOM 633 C PHE A 40 -27.825 28.569 4.481 1.00 0.00 C ATOM 634 O PHE A 40 -28.261 29.052 5.527 1.00 0.00 O ATOM 635 CB PHE A 40 -26.139 27.192 5.719 1.00 0.00 C ATOM 636 CG PHE A 40 -25.022 26.195 5.527 1.00 0.00 C ATOM 637 CD1 PHE A 40 -23.709 26.639 5.337 1.00 0.00 C ATOM 638 CD2 PHE A 40 -25.300 24.825 5.554 1.00 0.00 C ATOM 639 CE1 PHE A 40 -22.674 25.713 5.169 1.00 0.00 C ATOM 640 CE2 PHE A 40 -24.264 23.897 5.388 1.00 0.00 C ATOM 641 CZ PHE A 40 -22.952 24.342 5.194 1.00 0.00 C ATOM 0 H PHE A 40 -25.389 29.741 4.929 1.00 0.00 H new ATOM 0 HA PHE A 40 -26.382 27.251 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -25.870 27.902 6.501 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -27.040 26.677 6.052 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -23.494 27.697 5.320 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -26.313 24.482 5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.661 26.056 5.020 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -24.478 22.839 5.410 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.153 23.627 5.063 1.00 0.00 H new ATOM 651 N ILE A 41 -28.553 28.557 3.400 1.00 0.00 N ATOM 652 CA ILE A 41 -29.932 29.145 3.427 1.00 0.00 C ATOM 653 C ILE A 41 -30.945 28.060 3.814 1.00 0.00 C ATOM 654 O ILE A 41 -31.265 27.172 3.021 1.00 0.00 O ATOM 655 CB ILE A 41 -30.290 29.718 2.051 1.00 0.00 C ATOM 656 CG1 ILE A 41 -29.047 30.374 1.428 1.00 0.00 C ATOM 657 CG2 ILE A 41 -31.399 30.762 2.217 1.00 0.00 C ATOM 658 CD1 ILE A 41 -29.459 31.348 0.324 1.00 0.00 C ATOM 0 H ILE A 41 -28.261 28.170 2.503 1.00 0.00 H new ATOM 0 HA ILE A 41 -29.961 29.949 4.162 1.00 0.00 H new ATOM 0 HB ILE A 41 -30.637 28.918 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -28.482 30.902 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -28.389 29.607 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -31.659 31.174 1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -32.278 30.292 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -31.050 31.563 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -28.569 31.805 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -30.004 30.810 -0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -30.098 32.125 0.744 1.00 0.00 H new ATOM 670 N THR A 42 -31.453 28.107 5.018 1.00 0.00 N ATOM 671 CA THR A 42 -32.442 27.071 5.462 1.00 0.00 C ATOM 672 C THR A 42 -33.839 27.692 5.595 1.00 0.00 C ATOM 673 O THR A 42 -34.044 28.645 6.344 1.00 0.00 O ATOM 674 CB THR A 42 -32.012 26.497 6.820 1.00 0.00 C ATOM 675 OG1 THR A 42 -30.719 25.922 6.704 1.00 0.00 O ATOM 676 CG2 THR A 42 -32.995 25.415 7.264 1.00 0.00 C ATOM 0 H THR A 42 -31.228 28.817 5.715 1.00 0.00 H new ATOM 0 HA THR A 42 -32.474 26.275 4.718 1.00 0.00 H new ATOM 0 HB THR A 42 -31.998 27.302 7.555 1.00 0.00 H new ATOM 0 HG1 THR A 42 -30.041 26.591 6.936 1.00 0.00 H new ATOM 0 HG21 THR A 42 -32.683 25.013 8.228 1.00 0.00 H new ATOM 0 HG22 THR A 42 -33.992 25.845 7.356 1.00 0.00 H new ATOM 0 HG23 THR A 42 -33.012 24.614 6.525 1.00 0.00 H new ATOM 684 N ALA A 43 -34.806 27.161 4.895 1.00 0.00 N ATOM 685 CA ALA A 43 -36.196 27.700 4.989 1.00 0.00 C ATOM 686 C ALA A 43 -37.067 26.702 5.768 1.00 0.00 C ATOM 687 O ALA A 43 -36.889 25.491 5.660 1.00 0.00 O ATOM 688 CB ALA A 43 -36.756 27.896 3.577 1.00 0.00 C ATOM 0 H ALA A 43 -34.693 26.372 4.258 1.00 0.00 H new ATOM 0 HA ALA A 43 -36.194 28.658 5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -37.771 28.289 3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -36.127 28.599 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -36.769 26.939 3.055 1.00 0.00 H new ATOM 694 N CYS A 44 -37.991 27.175 6.560 1.00 0.00 N ATOM 695 CA CYS A 44 -38.847 26.233 7.346 1.00 0.00 C ATOM 696 C CYS A 44 -40.289 26.754 7.421 1.00 0.00 C ATOM 697 O CYS A 44 -40.544 27.958 7.376 1.00 0.00 O ATOM 698 CB CYS A 44 -38.283 26.102 8.767 1.00 0.00 C ATOM 699 SG CYS A 44 -36.475 26.027 8.710 1.00 0.00 S ATOM 0 H CYS A 44 -38.191 28.166 6.698 1.00 0.00 H new ATOM 0 HA CYS A 44 -38.847 25.261 6.852 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.601 26.950 9.373 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -38.678 25.204 9.243 1.00 0.00 H new ATOM 0 HG CYS A 44 -36.066 24.950 9.313 1.00 0.00 H new ATOM 705 N ILE A 45 -41.238 25.867 7.550 1.00 0.00 N ATOM 706 CA ILE A 45 -42.664 26.300 7.654 1.00 0.00 C ATOM 707 C ILE A 45 -43.248 25.784 8.974 1.00 0.00 C ATOM 708 O ILE A 45 -42.958 24.666 9.406 1.00 0.00 O ATOM 709 CB ILE A 45 -43.469 25.749 6.467 1.00 0.00 C ATOM 710 CG1 ILE A 45 -44.836 26.431 6.423 1.00 0.00 C ATOM 711 CG2 ILE A 45 -43.672 24.242 6.618 1.00 0.00 C ATOM 712 CD1 ILE A 45 -45.459 26.235 5.041 1.00 0.00 C ATOM 0 H ILE A 45 -41.089 24.859 7.588 1.00 0.00 H new ATOM 0 HA ILE A 45 -42.719 27.388 7.633 1.00 0.00 H new ATOM 0 HB ILE A 45 -42.919 25.947 5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -45.488 26.013 7.190 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -44.731 27.494 6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -44.244 23.865 5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -42.702 23.746 6.651 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -44.215 24.039 7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -46.434 26.721 5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -44.810 26.674 4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -45.578 25.170 4.843 1.00 0.00 H new ATOM 724 N VAL A 46 -44.055 26.574 9.626 1.00 0.00 N ATOM 725 CA VAL A 46 -44.649 26.129 10.920 1.00 0.00 C ATOM 726 C VAL A 46 -46.161 26.419 10.928 1.00 0.00 C ATOM 727 O VAL A 46 -46.636 27.344 11.585 1.00 0.00 O ATOM 728 CB VAL A 46 -43.939 26.843 12.084 1.00 0.00 C ATOM 729 CG1 VAL A 46 -44.216 28.349 12.043 1.00 0.00 C ATOM 730 CG2 VAL A 46 -44.443 26.275 13.410 1.00 0.00 C ATOM 0 H VAL A 46 -44.329 27.508 9.320 1.00 0.00 H new ATOM 0 HA VAL A 46 -44.510 25.054 11.040 1.00 0.00 H new ATOM 0 HB VAL A 46 -42.865 26.680 11.990 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -43.705 28.836 12.874 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -43.851 28.761 11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -45.289 28.524 12.124 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -43.941 26.779 14.236 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -45.519 26.433 13.488 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -44.229 25.207 13.453 1.00 0.00 H new ATOM 740 N GLY A 47 -46.916 25.624 10.206 1.00 0.00 N ATOM 741 CA GLY A 47 -48.411 25.792 10.141 1.00 0.00 C ATOM 742 C GLY A 47 -48.818 27.263 9.989 1.00 0.00 C ATOM 743 O GLY A 47 -49.013 27.759 8.883 1.00 0.00 O ATOM 0 H GLY A 47 -46.555 24.850 9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -48.804 25.219 9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -48.861 25.383 11.045 1.00 0.00 H new ATOM 747 N SER A 48 -48.969 27.951 11.089 1.00 0.00 N ATOM 748 CA SER A 48 -49.386 29.390 11.068 1.00 0.00 C ATOM 749 C SER A 48 -48.620 30.200 10.010 1.00 0.00 C ATOM 750 O SER A 48 -49.208 31.030 9.318 1.00 0.00 O ATOM 751 CB SER A 48 -49.127 30.008 12.443 1.00 0.00 C ATOM 752 OG SER A 48 -49.871 29.297 13.429 1.00 0.00 O ATOM 0 H SER A 48 -48.818 27.570 12.023 1.00 0.00 H new ATOM 0 HA SER A 48 -50.446 29.423 10.816 1.00 0.00 H new ATOM 0 HB2 SER A 48 -48.063 29.970 12.677 1.00 0.00 H new ATOM 0 HB3 SER A 48 -49.415 31.059 12.442 1.00 0.00 H new ATOM 0 HG SER A 48 -49.705 29.691 14.311 1.00 0.00 H new ATOM 758 N ILE A 49 -47.326 30.020 9.878 1.00 0.00 N ATOM 759 CA ILE A 49 -46.576 30.837 8.871 1.00 0.00 C ATOM 760 C ILE A 49 -45.299 30.127 8.392 1.00 0.00 C ATOM 761 O ILE A 49 -44.930 29.053 8.871 1.00 0.00 O ATOM 762 CB ILE A 49 -46.181 32.187 9.494 1.00 0.00 C ATOM 763 CG1 ILE A 49 -46.304 32.140 11.022 1.00 0.00 C ATOM 764 CG2 ILE A 49 -47.091 33.291 8.954 1.00 0.00 C ATOM 765 CD1 ILE A 49 -45.438 33.244 11.633 1.00 0.00 C ATOM 0 H ILE A 49 -46.766 29.356 10.413 1.00 0.00 H new ATOM 0 HA ILE A 49 -47.233 30.982 8.013 1.00 0.00 H new ATOM 0 HB ILE A 49 -45.144 32.394 9.229 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -47.344 32.272 11.319 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -45.987 31.166 11.394 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -46.808 34.245 9.398 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -46.988 33.350 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -48.127 33.066 9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -45.523 33.214 12.719 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -44.398 33.091 11.346 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -45.776 34.215 11.270 1.00 0.00 H new ATOM 777 N VAL A 50 -44.608 30.736 7.460 1.00 0.00 N ATOM 778 CA VAL A 50 -43.334 30.152 6.930 1.00 0.00 C ATOM 779 C VAL A 50 -42.195 31.147 7.191 1.00 0.00 C ATOM 780 O VAL A 50 -42.402 32.360 7.187 1.00 0.00 O ATOM 781 CB VAL A 50 -43.444 29.909 5.417 1.00 0.00 C ATOM 782 CG1 VAL A 50 -42.529 28.753 5.017 1.00 0.00 C ATOM 783 CG2 VAL A 50 -44.885 29.556 5.035 1.00 0.00 C ATOM 0 H VAL A 50 -44.875 31.625 7.038 1.00 0.00 H new ATOM 0 HA VAL A 50 -43.140 29.202 7.428 1.00 0.00 H new ATOM 0 HB VAL A 50 -43.147 30.820 4.897 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -42.608 28.581 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -41.498 29.001 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -42.827 27.851 5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -44.945 29.387 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -45.190 28.652 5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -45.546 30.377 5.311 1.00 0.00 H new ATOM 793 N THR A 51 -41.002 30.666 7.411 1.00 0.00 N ATOM 794 CA THR A 51 -39.856 31.596 7.676 1.00 0.00 C ATOM 795 C THR A 51 -38.544 30.973 7.187 1.00 0.00 C ATOM 796 O THR A 51 -38.327 29.768 7.299 1.00 0.00 O ATOM 797 CB THR A 51 -39.749 31.866 9.183 1.00 0.00 C ATOM 798 OG1 THR A 51 -41.046 32.078 9.722 1.00 0.00 O ATOM 799 CG2 THR A 51 -38.896 33.111 9.425 1.00 0.00 C ATOM 0 H THR A 51 -40.767 29.674 7.420 1.00 0.00 H new ATOM 0 HA THR A 51 -40.033 32.530 7.142 1.00 0.00 H new ATOM 0 HB THR A 51 -39.286 31.007 9.668 1.00 0.00 H new ATOM 0 HG1 THR A 51 -40.976 32.249 10.684 1.00 0.00 H new ATOM 0 HG21 THR A 51 -38.823 33.299 10.496 1.00 0.00 H new ATOM 0 HG22 THR A 51 -37.898 32.954 9.015 1.00 0.00 H new ATOM 0 HG23 THR A 51 -39.358 33.969 8.937 1.00 0.00 H new ATOM 807 N GLU A 52 -37.657 31.772 6.658 1.00 0.00 N ATOM 808 CA GLU A 52 -36.353 31.229 6.174 1.00 0.00 C ATOM 809 C GLU A 52 -35.216 31.730 7.081 1.00 0.00 C ATOM 810 O GLU A 52 -35.409 32.608 7.923 1.00 0.00 O ATOM 811 CB GLU A 52 -36.116 31.679 4.727 1.00 0.00 C ATOM 812 CG GLU A 52 -35.934 33.202 4.672 1.00 0.00 C ATOM 813 CD GLU A 52 -35.503 33.619 3.267 1.00 0.00 C ATOM 814 OE1 GLU A 52 -34.310 33.623 3.013 1.00 0.00 O ATOM 815 OE2 GLU A 52 -36.373 33.924 2.471 1.00 0.00 O ATOM 0 H GLU A 52 -37.778 32.778 6.540 1.00 0.00 H new ATOM 0 HA GLU A 52 -36.376 30.140 6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -35.232 31.184 4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -36.959 31.383 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -36.866 33.699 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -35.186 33.515 5.400 1.00 0.00 H new ATOM 822 N GLY A 53 -34.038 31.180 6.939 1.00 0.00 N ATOM 823 CA GLY A 53 -32.899 31.620 7.805 1.00 0.00 C ATOM 824 C GLY A 53 -31.566 31.396 7.090 1.00 0.00 C ATOM 825 O GLY A 53 -31.091 30.266 6.963 1.00 0.00 O ATOM 0 H GLY A 53 -33.814 30.448 6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -33.011 32.675 8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -32.913 31.066 8.744 1.00 0.00 H new ATOM 829 N GLU A 54 -30.947 32.451 6.632 1.00 0.00 N ATOM 830 CA GLU A 54 -29.632 32.312 5.937 1.00 0.00 C ATOM 831 C GLU A 54 -28.507 32.297 6.983 1.00 0.00 C ATOM 832 O GLU A 54 -27.826 33.296 7.218 1.00 0.00 O ATOM 833 CB GLU A 54 -29.439 33.484 4.966 1.00 0.00 C ATOM 834 CG GLU A 54 -29.013 32.943 3.594 1.00 0.00 C ATOM 835 CD GLU A 54 -27.508 32.681 3.577 1.00 0.00 C ATOM 836 OE1 GLU A 54 -27.109 31.590 3.944 1.00 0.00 O ATOM 837 OE2 GLU A 54 -26.779 33.573 3.186 1.00 0.00 O ATOM 0 H GLU A 54 -31.296 33.406 6.709 1.00 0.00 H new ATOM 0 HA GLU A 54 -29.608 31.380 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -30.365 34.051 4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -28.683 34.169 5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -29.553 32.022 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -29.274 33.659 2.815 1.00 0.00 H new ATOM 844 N GLY A 55 -28.312 31.181 7.633 1.00 0.00 N ATOM 845 CA GLY A 55 -27.238 31.091 8.675 1.00 0.00 C ATOM 846 C GLY A 55 -25.935 30.590 8.041 1.00 0.00 C ATOM 847 O GLY A 55 -25.931 30.023 6.955 1.00 0.00 O ATOM 0 H GLY A 55 -28.848 30.325 7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -27.078 32.068 9.130 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -27.548 30.415 9.472 1.00 0.00 H new ATOM 851 N ASN A 56 -24.826 30.781 8.702 1.00 0.00 N ATOM 852 CA ASN A 56 -23.528 30.309 8.129 1.00 0.00 C ATOM 853 C ASN A 56 -23.388 28.788 8.334 1.00 0.00 C ATOM 854 O ASN A 56 -24.353 28.099 8.682 1.00 0.00 O ATOM 855 CB ASN A 56 -22.376 31.049 8.825 1.00 0.00 C ATOM 856 CG ASN A 56 -21.191 31.157 7.870 1.00 0.00 C ATOM 857 OD1 ASN A 56 -20.377 30.247 7.786 1.00 0.00 O ATOM 858 ND2 ASN A 56 -21.051 32.217 7.136 1.00 0.00 N ATOM 0 H ASN A 56 -24.760 31.241 9.610 1.00 0.00 H new ATOM 0 HA ASN A 56 -23.498 30.518 7.060 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -22.701 32.043 9.132 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -22.081 30.516 9.729 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.264 32.290 6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.728 32.977 7.204 1.00 0.00 H new ATOM 865 N GLY A 57 -22.209 28.252 8.127 1.00 0.00 N ATOM 866 CA GLY A 57 -22.002 26.781 8.310 1.00 0.00 C ATOM 867 C GLY A 57 -22.018 26.439 9.803 1.00 0.00 C ATOM 868 O GLY A 57 -22.738 27.052 10.585 1.00 0.00 O ATOM 0 H GLY A 57 -21.380 28.771 7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.784 26.227 7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.052 26.480 7.868 1.00 0.00 H new ATOM 872 N LYS A 58 -21.247 25.464 10.214 1.00 0.00 N ATOM 873 CA LYS A 58 -21.224 25.075 11.666 1.00 0.00 C ATOM 874 C LYS A 58 -22.664 24.869 12.183 1.00 0.00 C ATOM 875 O LYS A 58 -22.957 25.097 13.354 1.00 0.00 O ATOM 876 CB LYS A 58 -20.539 26.186 12.476 1.00 0.00 C ATOM 877 CG LYS A 58 -19.038 26.210 12.165 1.00 0.00 C ATOM 878 CD LYS A 58 -18.293 25.317 13.163 1.00 0.00 C ATOM 879 CE LYS A 58 -16.796 25.632 13.121 1.00 0.00 C ATOM 880 NZ LYS A 58 -16.025 24.407 13.493 1.00 0.00 N ATOM 0 H LYS A 58 -20.631 24.918 9.611 1.00 0.00 H new ATOM 0 HA LYS A 58 -20.672 24.142 11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -20.985 27.151 12.235 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -20.696 26.020 13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -18.861 25.862 11.147 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -18.660 27.231 12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -18.680 25.478 14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -18.460 24.267 12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -16.511 25.967 12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -16.564 26.445 13.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.007 24.616 13.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -16.291 24.107 14.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -16.240 23.644 12.820 1.00 0.00 H new ATOM 894 N LYS A 59 -23.561 24.445 11.322 1.00 0.00 N ATOM 895 CA LYS A 59 -24.988 24.221 11.729 1.00 0.00 C ATOM 896 C LYS A 59 -25.676 25.552 12.112 1.00 0.00 C ATOM 897 O LYS A 59 -26.792 25.550 12.632 1.00 0.00 O ATOM 898 CB LYS A 59 -25.041 23.245 12.914 1.00 0.00 C ATOM 899 CG LYS A 59 -25.124 21.808 12.389 1.00 0.00 C ATOM 900 CD LYS A 59 -24.961 20.829 13.556 1.00 0.00 C ATOM 901 CE LYS A 59 -24.940 19.393 13.027 1.00 0.00 C ATOM 902 NZ LYS A 59 -25.356 18.461 14.117 1.00 0.00 N ATOM 0 H LYS A 59 -23.363 24.242 10.342 1.00 0.00 H new ATOM 0 HA LYS A 59 -25.523 23.796 10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -24.155 23.365 13.538 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -25.905 23.465 13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -26.081 21.645 11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -24.347 21.636 11.644 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -24.038 21.042 14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -25.780 20.954 14.265 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -25.612 19.297 12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -23.941 19.137 12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -25.343 17.484 13.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -24.698 18.547 14.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -26.317 18.702 14.432 1.00 0.00 H new ATOM 916 N VAL A 60 -25.058 26.683 11.852 1.00 0.00 N ATOM 917 CA VAL A 60 -25.704 27.993 12.198 1.00 0.00 C ATOM 918 C VAL A 60 -27.047 28.116 11.465 1.00 0.00 C ATOM 919 O VAL A 60 -28.072 28.415 12.068 1.00 0.00 O ATOM 920 CB VAL A 60 -24.795 29.157 11.774 1.00 0.00 C ATOM 921 CG1 VAL A 60 -25.507 30.488 12.023 1.00 0.00 C ATOM 922 CG2 VAL A 60 -23.501 29.135 12.586 1.00 0.00 C ATOM 0 H VAL A 60 -24.138 26.756 11.417 1.00 0.00 H new ATOM 0 HA VAL A 60 -25.865 28.031 13.275 1.00 0.00 H new ATOM 0 HB VAL A 60 -24.565 29.050 10.714 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.858 31.310 11.721 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -26.429 30.521 11.443 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -25.742 30.582 13.083 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -22.864 29.964 12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.735 29.232 13.646 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -22.980 28.193 12.414 1.00 0.00 H new ATOM 932 N SER A 61 -27.053 27.897 10.175 1.00 0.00 N ATOM 933 CA SER A 61 -28.324 28.006 9.382 1.00 0.00 C ATOM 934 C SER A 61 -29.378 27.023 9.901 1.00 0.00 C ATOM 935 O SER A 61 -30.449 27.421 10.357 1.00 0.00 O ATOM 936 CB SER A 61 -28.025 27.690 7.921 1.00 0.00 C ATOM 937 OG SER A 61 -29.240 27.681 7.181 1.00 0.00 O ATOM 0 H SER A 61 -26.229 27.645 9.630 1.00 0.00 H new ATOM 0 HA SER A 61 -28.713 29.019 9.483 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.341 28.432 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.530 26.722 7.841 1.00 0.00 H new ATOM 0 HG SER A 61 -29.273 28.467 6.597 1.00 0.00 H new ATOM 943 N LYS A 62 -29.095 25.749 9.832 1.00 0.00 N ATOM 944 CA LYS A 62 -30.074 24.719 10.309 1.00 0.00 C ATOM 945 C LYS A 62 -30.509 25.019 11.753 1.00 0.00 C ATOM 946 O LYS A 62 -31.645 24.748 12.141 1.00 0.00 O ATOM 947 CB LYS A 62 -29.420 23.332 10.241 1.00 0.00 C ATOM 948 CG LYS A 62 -29.965 22.564 9.031 1.00 0.00 C ATOM 949 CD LYS A 62 -28.813 22.225 8.075 1.00 0.00 C ATOM 950 CE LYS A 62 -29.346 22.120 6.645 1.00 0.00 C ATOM 951 NZ LYS A 62 -28.961 20.799 6.071 1.00 0.00 N ATOM 0 H LYS A 62 -28.222 25.372 9.463 1.00 0.00 H new ATOM 0 HA LYS A 62 -30.957 24.743 9.670 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -28.338 23.433 10.163 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -29.623 22.778 11.157 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -30.459 21.650 9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -30.715 23.163 8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -28.043 22.994 8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -28.347 21.285 8.370 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -30.430 22.229 6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -28.941 22.927 6.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -29.510 20.623 5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -27.946 20.802 5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -29.158 20.049 6.764 1.00 0.00 H new ATOM 965 N LYS A 63 -29.635 25.572 12.554 1.00 0.00 N ATOM 966 CA LYS A 63 -30.008 25.890 13.963 1.00 0.00 C ATOM 967 C LYS A 63 -30.739 27.242 14.014 1.00 0.00 C ATOM 968 O LYS A 63 -31.886 27.319 14.439 1.00 0.00 O ATOM 969 CB LYS A 63 -28.741 25.949 14.828 1.00 0.00 C ATOM 970 CG LYS A 63 -29.020 26.766 16.094 1.00 0.00 C ATOM 971 CD LYS A 63 -28.175 26.236 17.254 1.00 0.00 C ATOM 972 CE LYS A 63 -27.175 27.308 17.694 1.00 0.00 C ATOM 973 NZ LYS A 63 -27.915 28.473 18.266 1.00 0.00 N ATOM 0 H LYS A 63 -28.680 25.817 12.293 1.00 0.00 H new ATOM 0 HA LYS A 63 -30.670 25.113 14.347 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -28.424 24.941 15.096 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -27.924 26.400 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -28.791 27.817 15.917 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -30.078 26.709 16.348 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -28.819 25.960 18.089 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -27.645 25.334 16.948 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -26.490 26.899 18.436 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -26.571 27.628 16.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -27.246 29.107 18.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -28.393 28.990 17.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -28.622 28.134 18.949 1.00 0.00 H new ATOM 987 N ARG A 64 -30.092 28.301 13.593 1.00 0.00 N ATOM 988 CA ARG A 64 -30.730 29.657 13.622 1.00 0.00 C ATOM 989 C ARG A 64 -32.115 29.621 12.959 1.00 0.00 C ATOM 990 O ARG A 64 -33.077 30.200 13.471 1.00 0.00 O ATOM 991 CB ARG A 64 -29.828 30.651 12.881 1.00 0.00 C ATOM 992 CG ARG A 64 -30.268 32.084 13.197 1.00 0.00 C ATOM 993 CD ARG A 64 -29.793 32.467 14.600 1.00 0.00 C ATOM 994 NE ARG A 64 -29.932 33.945 14.778 1.00 0.00 N ATOM 995 CZ ARG A 64 -28.943 34.644 15.223 1.00 0.00 C ATOM 996 NH1 ARG A 64 -28.681 34.653 16.484 1.00 0.00 N ATOM 997 NH2 ARG A 64 -28.220 35.326 14.402 1.00 0.00 N ATOM 0 H ARG A 64 -29.140 28.285 13.227 1.00 0.00 H new ATOM 0 HA ARG A 64 -30.855 29.968 14.659 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -28.789 30.506 13.178 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -29.880 30.473 11.807 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -29.854 32.773 12.461 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -31.353 32.164 13.134 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -30.381 31.941 15.352 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -28.754 32.168 14.740 1.00 0.00 H new ATOM 0 HE ARG A 64 -30.813 34.403 14.546 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -29.255 34.108 17.128 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -27.900 35.205 16.839 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -28.431 35.312 13.404 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -27.437 35.880 14.750 1.00 0.00 H new ATOM 1011 N ALA A 65 -32.243 28.957 11.838 1.00 0.00 N ATOM 1012 CA ALA A 65 -33.571 28.887 11.160 1.00 0.00 C ATOM 1013 C ALA A 65 -34.595 28.253 12.120 1.00 0.00 C ATOM 1014 O ALA A 65 -35.699 28.766 12.314 1.00 0.00 O ATOM 1015 CB ALA A 65 -33.449 28.036 9.892 1.00 0.00 C ATOM 0 H ALA A 65 -31.487 28.462 11.365 1.00 0.00 H new ATOM 0 HA ALA A 65 -33.903 29.889 10.888 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -34.418 27.983 9.395 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -32.720 28.488 9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -33.123 27.031 10.158 1.00 0.00 H new ATOM 1021 N ALA A 66 -34.238 27.151 12.734 1.00 0.00 N ATOM 1022 CA ALA A 66 -35.170 26.478 13.689 1.00 0.00 C ATOM 1023 C ALA A 66 -35.360 27.343 14.948 1.00 0.00 C ATOM 1024 O ALA A 66 -36.481 27.537 15.410 1.00 0.00 O ATOM 1025 CB ALA A 66 -34.594 25.112 14.077 1.00 0.00 C ATOM 0 H ALA A 66 -33.337 26.688 12.613 1.00 0.00 H new ATOM 0 HA ALA A 66 -36.140 26.344 13.210 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -35.270 24.617 14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -34.480 24.498 13.184 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -33.622 25.248 14.550 1.00 0.00 H new ATOM 1031 N GLU A 67 -34.296 27.863 15.509 1.00 0.00 N ATOM 1032 CA GLU A 67 -34.421 28.716 16.737 1.00 0.00 C ATOM 1033 C GLU A 67 -35.432 29.845 16.486 1.00 0.00 C ATOM 1034 O GLU A 67 -36.337 30.083 17.289 1.00 0.00 O ATOM 1035 CB GLU A 67 -33.048 29.307 17.090 1.00 0.00 C ATOM 1036 CG GLU A 67 -32.086 28.171 17.478 1.00 0.00 C ATOM 1037 CD GLU A 67 -30.744 28.733 17.952 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -30.106 29.455 17.196 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -30.347 28.401 19.057 1.00 0.00 O ATOM 0 H GLU A 67 -33.343 27.734 15.170 1.00 0.00 H new ATOM 0 HA GLU A 67 -34.774 28.106 17.569 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -32.649 29.861 16.240 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -33.145 30.013 17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -32.531 27.565 18.268 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -31.928 27.514 16.623 1.00 0.00 H new ATOM 1046 N LYS A 68 -35.309 30.534 15.381 1.00 0.00 N ATOM 1047 CA LYS A 68 -36.274 31.637 15.072 1.00 0.00 C ATOM 1048 C LYS A 68 -37.701 31.070 15.005 1.00 0.00 C ATOM 1049 O LYS A 68 -38.643 31.663 15.527 1.00 0.00 O ATOM 1050 CB LYS A 68 -35.907 32.286 13.731 1.00 0.00 C ATOM 1051 CG LYS A 68 -35.521 33.752 13.962 1.00 0.00 C ATOM 1052 CD LYS A 68 -36.753 34.647 13.771 1.00 0.00 C ATOM 1053 CE LYS A 68 -37.570 34.699 15.065 1.00 0.00 C ATOM 1054 NZ LYS A 68 -38.710 35.643 14.890 1.00 0.00 N ATOM 0 H LYS A 68 -34.584 30.383 14.679 1.00 0.00 H new ATOM 0 HA LYS A 68 -36.224 32.391 15.858 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.078 31.749 13.269 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -36.750 32.225 13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -35.120 33.878 14.968 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -34.735 34.045 13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -36.442 35.652 13.488 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -37.369 34.263 12.958 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -37.941 33.705 15.315 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -36.940 35.021 15.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -39.377 35.532 15.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -38.353 36.620 14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -39.197 35.437 13.994 1.00 0.00 H new ATOM 1068 N MET A 69 -37.878 29.930 14.388 1.00 0.00 N ATOM 1069 CA MET A 69 -39.242 29.322 14.305 1.00 0.00 C ATOM 1070 C MET A 69 -39.696 28.882 15.707 1.00 0.00 C ATOM 1071 O MET A 69 -40.862 29.028 16.073 1.00 0.00 O ATOM 1072 CB MET A 69 -39.197 28.108 13.371 1.00 0.00 C ATOM 1073 CG MET A 69 -40.429 28.105 12.463 1.00 0.00 C ATOM 1074 SD MET A 69 -39.925 28.537 10.780 1.00 0.00 S ATOM 1075 CE MET A 69 -41.560 29.000 10.162 1.00 0.00 C ATOM 0 H MET A 69 -37.137 29.393 13.938 1.00 0.00 H new ATOM 0 HA MET A 69 -39.947 30.055 13.915 1.00 0.00 H new ATOM 0 HB2 MET A 69 -38.290 28.136 12.768 1.00 0.00 H new ATOM 0 HB3 MET A 69 -39.163 27.189 13.956 1.00 0.00 H new ATOM 0 HG2 MET A 69 -40.902 27.123 12.474 1.00 0.00 H new ATOM 0 HG3 MET A 69 -41.168 28.818 12.829 1.00 0.00 H new ATOM 0 HE1 MET A 69 -41.476 29.341 9.130 1.00 0.00 H new ATOM 0 HE2 MET A 69 -42.224 28.136 10.206 1.00 0.00 H new ATOM 0 HE3 MET A 69 -41.967 29.803 10.777 1.00 0.00 H new ATOM 1085 N LEU A 70 -38.794 28.347 16.492 1.00 0.00 N ATOM 1086 CA LEU A 70 -39.152 27.889 17.872 1.00 0.00 C ATOM 1087 C LEU A 70 -39.818 29.029 18.653 1.00 0.00 C ATOM 1088 O LEU A 70 -40.913 28.871 19.191 1.00 0.00 O ATOM 1089 CB LEU A 70 -37.880 27.439 18.600 1.00 0.00 C ATOM 1090 CG LEU A 70 -37.462 26.055 18.100 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -36.184 25.624 18.813 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -38.568 25.044 18.400 1.00 0.00 C ATOM 0 H LEU A 70 -37.817 28.206 16.235 1.00 0.00 H new ATOM 0 HA LEU A 70 -39.852 27.056 17.803 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -37.078 28.156 18.427 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -38.056 27.410 19.675 1.00 0.00 H new ATOM 0 HG LEU A 70 -37.289 26.098 17.025 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -35.884 24.638 18.458 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -35.391 26.342 18.603 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -36.363 25.584 19.888 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -38.267 24.059 18.043 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -38.741 25.003 19.475 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -39.485 25.348 17.896 1.00 0.00 H new ATOM 1104 N VAL A 71 -39.189 30.174 18.726 1.00 0.00 N ATOM 1105 CA VAL A 71 -39.802 31.320 19.470 1.00 0.00 C ATOM 1106 C VAL A 71 -41.111 31.746 18.779 1.00 0.00 C ATOM 1107 O VAL A 71 -42.066 32.165 19.433 1.00 0.00 O ATOM 1108 CB VAL A 71 -38.812 32.498 19.517 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -38.490 32.979 18.101 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -39.427 33.652 20.310 1.00 0.00 C ATOM 0 H VAL A 71 -38.280 30.367 18.305 1.00 0.00 H new ATOM 0 HA VAL A 71 -40.028 31.012 20.491 1.00 0.00 H new ATOM 0 HB VAL A 71 -37.893 32.164 19.999 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -37.789 33.812 18.150 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -38.044 32.163 17.532 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -39.407 33.305 17.610 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -38.725 34.486 20.343 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -40.350 33.973 19.828 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -39.644 33.321 21.325 1.00 0.00 H new ATOM 1120 N GLU A 72 -41.173 31.637 17.476 1.00 0.00 N ATOM 1121 CA GLU A 72 -42.412 32.025 16.738 1.00 0.00 C ATOM 1122 C GLU A 72 -43.567 31.068 17.097 1.00 0.00 C ATOM 1123 O GLU A 72 -44.598 31.490 17.623 1.00 0.00 O ATOM 1124 CB GLU A 72 -42.131 31.977 15.227 1.00 0.00 C ATOM 1125 CG GLU A 72 -42.443 33.345 14.598 1.00 0.00 C ATOM 1126 CD GLU A 72 -41.210 34.253 14.664 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -40.977 34.842 15.710 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -40.514 34.355 13.664 1.00 0.00 O ATOM 0 H GLU A 72 -40.413 31.294 16.889 1.00 0.00 H new ATOM 0 HA GLU A 72 -42.704 33.036 17.022 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -41.088 31.714 15.049 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -42.739 31.203 14.759 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -42.752 33.214 13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -43.276 33.813 15.122 1.00 0.00 H new ATOM 1135 N LEU A 73 -43.425 29.790 16.832 1.00 0.00 N ATOM 1136 CA LEU A 73 -44.532 28.828 17.162 1.00 0.00 C ATOM 1137 C LEU A 73 -44.774 28.758 18.683 1.00 0.00 C ATOM 1138 O LEU A 73 -45.877 28.449 19.132 1.00 0.00 O ATOM 1139 CB LEU A 73 -44.191 27.432 16.627 1.00 0.00 C ATOM 1140 CG LEU A 73 -42.871 26.941 17.220 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -43.146 25.828 18.225 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -42.001 26.397 16.098 1.00 0.00 C ATOM 0 H LEU A 73 -42.598 29.372 16.405 1.00 0.00 H new ATOM 0 HA LEU A 73 -45.444 29.187 16.686 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -44.991 26.735 16.877 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -44.120 27.460 15.540 1.00 0.00 H new ATOM 0 HG LEU A 73 -42.364 27.765 17.722 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -42.204 25.478 18.647 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -43.783 26.208 19.024 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -43.648 25.001 17.723 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -41.056 26.043 16.509 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -42.515 25.570 15.607 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -41.808 27.187 15.372 1.00 0.00 H new ATOM 1154 N GLN A 74 -43.776 29.031 19.485 1.00 0.00 N ATOM 1155 CA GLN A 74 -43.971 28.970 20.970 1.00 0.00 C ATOM 1156 C GLN A 74 -44.579 30.281 21.495 1.00 0.00 C ATOM 1157 O GLN A 74 -45.032 30.352 22.636 1.00 0.00 O ATOM 1158 CB GLN A 74 -42.623 28.724 21.652 1.00 0.00 C ATOM 1159 CG GLN A 74 -42.185 27.279 21.397 1.00 0.00 C ATOM 1160 CD GLN A 74 -40.876 26.995 22.129 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -40.815 26.120 22.980 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -39.819 27.688 21.843 1.00 0.00 N ATOM 0 H GLN A 74 -42.838 29.292 19.180 1.00 0.00 H new ATOM 0 HA GLN A 74 -44.657 28.154 21.197 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -41.875 29.417 21.266 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -42.705 28.908 22.723 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -42.958 26.590 21.737 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -42.057 27.112 20.327 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -39.865 28.419 21.133 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -38.941 27.502 22.327 1.00 0.00 H new ATOM 1171 N LYS A 75 -44.602 31.316 20.698 1.00 0.00 N ATOM 1172 CA LYS A 75 -45.186 32.606 21.167 1.00 0.00 C ATOM 1173 C LYS A 75 -46.600 32.785 20.591 1.00 0.00 C ATOM 1174 O LYS A 75 -47.428 33.472 21.188 1.00 0.00 O ATOM 1175 CB LYS A 75 -44.291 33.763 20.708 1.00 0.00 C ATOM 1176 CG LYS A 75 -44.801 35.079 21.309 1.00 0.00 C ATOM 1177 CD LYS A 75 -45.139 36.064 20.183 1.00 0.00 C ATOM 1178 CE LYS A 75 -46.436 35.643 19.478 1.00 0.00 C ATOM 1179 NZ LYS A 75 -47.580 35.692 20.438 1.00 0.00 N ATOM 0 H LYS A 75 -44.242 31.324 19.744 1.00 0.00 H new ATOM 0 HA LYS A 75 -45.247 32.599 22.255 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -43.261 33.585 21.019 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -44.290 33.825 19.620 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -45.684 34.893 21.920 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -44.044 35.508 21.966 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -45.248 37.069 20.591 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -44.321 36.099 19.464 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -46.631 36.304 18.633 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -46.331 34.635 19.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -48.476 35.657 19.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -47.526 34.879 21.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -47.535 36.574 20.987 1.00 0.00 H new ATOM 1193 N LEU A 76 -46.878 32.173 19.458 1.00 0.00 N ATOM 1194 CA LEU A 76 -48.206 32.265 18.803 1.00 0.00 C ATOM 1195 C LEU A 76 -48.630 33.741 18.599 1.00 0.00 C ATOM 1196 O LEU A 76 -49.396 34.265 19.401 1.00 0.00 O ATOM 1197 CB LEU A 76 -49.203 31.503 19.660 1.00 0.00 C ATOM 1198 CG LEU A 76 -49.450 30.113 19.065 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -50.221 29.257 20.067 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -50.273 30.240 17.786 1.00 0.00 C ATOM 1201 OXT LEU A 76 -48.169 34.334 17.638 1.00 0.00 O ATOM 0 H LEU A 76 -46.206 31.596 18.952 1.00 0.00 H new ATOM 0 HA LEU A 76 -48.167 31.822 17.808 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -48.824 31.410 20.678 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -50.141 32.055 19.719 1.00 0.00 H new ATOM 0 HG LEU A 76 -48.491 29.646 18.841 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -50.396 28.269 19.642 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -49.641 29.160 20.985 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -51.177 29.730 20.290 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -50.447 29.250 17.365 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -51.229 30.710 18.014 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -49.731 30.851 17.064 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -2.080 18.208 7.198 1.00 0.00 O ATOM 1215 C5' G B 1 -1.921 18.916 5.964 1.00 0.00 C ATOM 1216 C4' G B 1 -2.840 20.133 5.895 1.00 0.00 C ATOM 1217 O4' G B 1 -2.816 20.733 4.600 1.00 0.00 O ATOM 1218 C3' G B 1 -4.289 19.742 6.134 1.00 0.00 C ATOM 1219 O3' G B 1 -4.556 19.843 7.540 1.00 0.00 O ATOM 1220 C2' G B 1 -5.065 20.831 5.403 1.00 0.00 C ATOM 1221 O2' G B 1 -5.324 21.958 6.252 1.00 0.00 O ATOM 1222 C1' G B 1 -4.130 21.202 4.249 1.00 0.00 C ATOM 1223 N9 G B 1 -4.584 20.591 2.986 1.00 0.00 N ATOM 1224 C8 G B 1 -4.349 19.351 2.489 1.00 0.00 C ATOM 1225 N7 G B 1 -4.867 19.057 1.344 1.00 0.00 N ATOM 1226 C5 G B 1 -5.536 20.244 1.024 1.00 0.00 C ATOM 1227 C6 G B 1 -6.312 20.575 -0.119 1.00 0.00 C ATOM 1228 O6 G B 1 -6.572 19.879 -1.097 1.00 0.00 O ATOM 1229 N1 G B 1 -6.803 21.867 -0.041 1.00 0.00 N ATOM 1230 C2 G B 1 -6.582 22.739 0.999 1.00 0.00 C ATOM 1231 N2 G B 1 -7.140 23.937 0.888 1.00 0.00 N ATOM 1232 N3 G B 1 -5.857 22.443 2.075 1.00 0.00 N ATOM 1233 C4 G B 1 -5.366 21.186 2.026 1.00 0.00 C ATOM 0 H5' G B 1 -2.136 18.248 5.130 1.00 0.00 H new ATOM 0 H5'' G B 1 -0.884 19.235 5.857 1.00 0.00 H new ATOM 0 H4' G B 1 -2.477 20.821 6.659 1.00 0.00 H new ATOM 0 H3' G B 1 -4.539 18.734 5.802 1.00 0.00 H new ATOM 0 H2' G B 1 -6.050 20.503 5.070 1.00 0.00 H new ATOM 0 HO2' G B 1 -5.952 21.698 6.958 1.00 0.00 H new ATOM 0 HO5' G B 1 -1.479 17.434 7.211 1.00 0.00 H new ATOM 0 H1' G B 1 -4.124 22.281 4.094 1.00 0.00 H new ATOM 0 H8 G B 1 -3.750 18.635 3.032 1.00 0.00 H new ATOM 0 H1 G B 1 -7.375 22.199 -0.818 1.00 0.00 H new ATOM 0 H21 G B 1 -7.013 24.629 1.627 1.00 0.00 H new ATOM 0 H22 G B 1 -7.696 24.166 0.064 1.00 0.00 H new ATOM 1246 P G B 2 -5.921 19.257 8.165 1.00 0.00 P ATOM 1247 OP1 G B 2 -5.790 19.263 9.639 1.00 0.00 O ATOM 1248 OP2 G B 2 -6.252 17.997 7.461 1.00 0.00 O ATOM 1249 O5' G B 2 -7.012 20.372 7.750 1.00 0.00 O ATOM 1250 C5' G B 2 -8.113 20.047 6.892 1.00 0.00 C ATOM 1251 C4' G B 2 -8.651 21.284 6.177 1.00 0.00 C ATOM 1252 O4' G B 2 -7.974 21.496 4.937 1.00 0.00 O ATOM 1253 C3' G B 2 -10.122 21.122 5.823 1.00 0.00 C ATOM 1254 O3' G B 2 -10.908 21.684 6.885 1.00 0.00 O ATOM 1255 C2' G B 2 -10.282 21.996 4.589 1.00 0.00 C ATOM 1256 O2' G B 2 -10.604 23.348 4.943 1.00 0.00 O ATOM 1257 C1' G B 2 -8.908 21.901 3.922 1.00 0.00 C ATOM 1258 N9 G B 2 -8.928 20.933 2.808 1.00 0.00 N ATOM 1259 C8 G B 2 -8.478 19.654 2.763 1.00 0.00 C ATOM 1260 N7 G B 2 -8.623 19.007 1.656 1.00 0.00 N ATOM 1261 C5 G B 2 -9.247 19.962 0.848 1.00 0.00 C ATOM 1262 C6 G B 2 -9.678 19.875 -0.504 1.00 0.00 C ATOM 1263 O6 G B 2 -9.592 18.924 -1.277 1.00 0.00 O ATOM 1264 N1 G B 2 -10.254 21.060 -0.930 1.00 0.00 N ATOM 1265 C2 G B 2 -10.401 22.192 -0.163 1.00 0.00 C ATOM 1266 N2 G B 2 -10.972 23.230 -0.755 1.00 0.00 N ATOM 1267 N3 G B 2 -10.003 22.288 1.104 1.00 0.00 N ATOM 1268 C4 G B 2 -9.436 21.144 1.547 1.00 0.00 C ATOM 0 H5' G B 2 -8.910 19.590 7.479 1.00 0.00 H new ATOM 0 H5'' G B 2 -7.796 19.309 6.155 1.00 0.00 H new ATOM 0 H4' G B 2 -8.499 22.117 6.863 1.00 0.00 H new ATOM 0 H3' G B 2 -10.425 20.087 5.668 1.00 0.00 H new ATOM 0 H2' G B 2 -11.096 21.676 3.938 1.00 0.00 H new ATOM 0 HO2' G B 2 -10.933 23.375 5.866 1.00 0.00 H new ATOM 0 H1' G B 2 -8.621 22.863 3.497 1.00 0.00 H new ATOM 0 H8 G B 2 -8.015 19.194 3.623 1.00 0.00 H new ATOM 0 H1 G B 2 -10.597 21.096 -1.890 1.00 0.00 H new ATOM 0 H21 G B 2 -11.110 24.099 -0.239 1.00 0.00 H new ATOM 0 H22 G B 2 -11.274 23.160 -1.727 1.00 0.00 H new ATOM 1280 P A B 3 -11.984 20.786 7.684 1.00 0.00 P ATOM 1281 OP1 A B 3 -12.118 21.337 9.053 1.00 0.00 O ATOM 1282 OP2 A B 3 -11.633 19.360 7.495 1.00 0.00 O ATOM 1283 O5' A B 3 -13.355 21.081 6.888 1.00 0.00 O ATOM 1284 C5' A B 3 -13.634 20.436 5.640 1.00 0.00 C ATOM 1285 C4' A B 3 -14.590 21.264 4.784 1.00 0.00 C ATOM 1286 O4' A B 3 -13.898 21.921 3.712 1.00 0.00 O ATOM 1287 C3' A B 3 -15.646 20.384 4.124 1.00 0.00 C ATOM 1288 O3' A B 3 -16.825 20.397 4.941 1.00 0.00 O ATOM 1289 C2' A B 3 -15.939 21.118 2.827 1.00 0.00 C ATOM 1290 O2' A B 3 -16.891 22.176 3.014 1.00 0.00 O ATOM 1291 C1' A B 3 -14.563 21.663 2.465 1.00 0.00 C ATOM 1292 N9 A B 3 -13.804 20.692 1.653 1.00 0.00 N ATOM 1293 C8 A B 3 -12.831 19.823 2.025 1.00 0.00 C ATOM 1294 N7 A B 3 -12.339 19.053 1.114 1.00 0.00 N ATOM 1295 C5 A B 3 -13.068 19.450 -0.013 1.00 0.00 C ATOM 1296 C6 A B 3 -13.052 19.034 -1.348 1.00 0.00 C ATOM 1297 N6 A B 3 -12.248 18.078 -1.803 1.00 0.00 N ATOM 1298 N1 A B 3 -13.900 19.639 -2.196 1.00 0.00 N ATOM 1299 C2 A B 3 -14.720 20.598 -1.761 1.00 0.00 C ATOM 1300 N3 A B 3 -14.818 21.069 -0.521 1.00 0.00 N ATOM 1301 C4 A B 3 -13.959 20.448 0.308 1.00 0.00 C ATOM 0 H5' A B 3 -14.068 19.454 5.826 1.00 0.00 H new ATOM 0 H5'' A B 3 -12.703 20.275 5.096 1.00 0.00 H new ATOM 0 H4' A B 3 -15.044 21.987 5.461 1.00 0.00 H new ATOM 0 H3' A B 3 -15.334 19.349 3.980 1.00 0.00 H new ATOM 0 H2' A B 3 -16.385 20.488 2.058 1.00 0.00 H new ATOM 0 HO2' A B 3 -17.505 21.939 3.740 1.00 0.00 H new ATOM 0 H1' A B 3 -14.643 22.568 1.863 1.00 0.00 H new ATOM 0 H8 A B 3 -12.481 19.777 3.046 1.00 0.00 H new ATOM 0 H61 A B 3 -12.277 17.813 -2.788 1.00 0.00 H new ATOM 0 H62 A B 3 -11.602 17.610 -1.168 1.00 0.00 H new ATOM 0 H2 A B 3 -15.376 21.040 -2.496 1.00 0.00 H new ATOM 1313 P C B 4 -17.450 19.022 5.504 1.00 0.00 P ATOM 1314 OP1 C B 4 -18.345 19.348 6.638 1.00 0.00 O ATOM 1315 OP2 C B 4 -16.347 18.050 5.690 1.00 0.00 O ATOM 1316 O5' C B 4 -18.356 18.520 4.267 1.00 0.00 O ATOM 1317 C5' C B 4 -19.726 18.927 4.145 1.00 0.00 C ATOM 1318 C4' C B 4 -20.167 19.004 2.684 1.00 0.00 C ATOM 1319 O4' C B 4 -19.088 19.412 1.835 1.00 0.00 O ATOM 1320 C3' C B 4 -20.603 17.645 2.161 1.00 0.00 C ATOM 1321 O3' C B 4 -22.014 17.501 2.379 1.00 0.00 O ATOM 1322 C2' C B 4 -20.349 17.762 0.667 1.00 0.00 C ATOM 1323 O2' C B 4 -21.461 18.356 -0.015 1.00 0.00 O ATOM 1324 C1' C B 4 -19.112 18.658 0.610 1.00 0.00 C ATOM 1325 N1 C B 4 -17.887 17.845 0.462 1.00 0.00 N ATOM 1326 C2 C B 4 -17.517 17.473 -0.821 1.00 0.00 C ATOM 1327 O2 C B 4 -18.172 17.845 -1.791 1.00 0.00 O ATOM 1328 N3 C B 4 -16.417 16.693 -0.975 1.00 0.00 N ATOM 1329 C4 C B 4 -15.706 16.290 0.082 1.00 0.00 C ATOM 1330 N4 C B 4 -14.649 15.509 -0.112 1.00 0.00 N ATOM 1331 C5 C B 4 -16.076 16.674 1.409 1.00 0.00 C ATOM 1332 C6 C B 4 -17.170 17.448 1.553 1.00 0.00 C ATOM 0 H5' C B 4 -19.859 19.901 4.617 1.00 0.00 H new ATOM 0 H5'' C B 4 -20.363 18.223 4.680 1.00 0.00 H new ATOM 0 H4' C B 4 -20.988 19.721 2.663 1.00 0.00 H new ATOM 0 H3' C B 4 -20.092 16.805 2.631 1.00 0.00 H new ATOM 0 H2' C B 4 -20.210 16.798 0.177 1.00 0.00 H new ATOM 0 HO2' C B 4 -21.534 17.976 -0.915 1.00 0.00 H new ATOM 0 H1' C B 4 -19.152 19.326 -0.250 1.00 0.00 H new ATOM 0 H41 C B 4 -14.096 15.193 0.684 1.00 0.00 H new ATOM 0 H42 C B 4 -14.391 15.226 -1.057 1.00 0.00 H new ATOM 0 H5 C B 4 -15.500 16.355 2.265 1.00 0.00 H new ATOM 0 H6 C B 4 -17.482 17.757 2.540 1.00 0.00 H new ATOM 1344 P A B 5 -22.722 16.055 2.279 1.00 0.00 P ATOM 1345 OP1 A B 5 -24.072 16.156 2.879 1.00 0.00 O ATOM 1346 OP2 A B 5 -21.769 15.038 2.777 1.00 0.00 O ATOM 1347 O5' A B 5 -22.891 15.846 0.688 1.00 0.00 O ATOM 1348 C5' A B 5 -23.794 16.663 -0.069 1.00 0.00 C ATOM 1349 C4' A B 5 -23.463 16.643 -1.562 1.00 0.00 C ATOM 1350 O4' A B 5 -22.050 16.540 -1.782 1.00 0.00 O ATOM 1351 C3' A B 5 -24.087 15.436 -2.249 1.00 0.00 C ATOM 1352 O3' A B 5 -25.337 15.844 -2.823 1.00 0.00 O ATOM 1353 C2' A B 5 -23.114 15.132 -3.376 1.00 0.00 C ATOM 1354 O2' A B 5 -23.419 15.897 -4.549 1.00 0.00 O ATOM 1355 C1' A B 5 -21.771 15.538 -2.774 1.00 0.00 C ATOM 1356 N9 A B 5 -21.085 14.378 -2.173 1.00 0.00 N ATOM 1357 C8 A B 5 -20.858 14.087 -0.868 1.00 0.00 C ATOM 1358 N7 A B 5 -20.224 12.994 -0.603 1.00 0.00 N ATOM 1359 C5 A B 5 -19.995 12.483 -1.886 1.00 0.00 C ATOM 1360 C6 A B 5 -19.358 11.325 -2.348 1.00 0.00 C ATOM 1361 N6 A B 5 -18.808 10.424 -1.538 1.00 0.00 N ATOM 1362 N1 A B 5 -19.312 11.129 -3.676 1.00 0.00 N ATOM 1363 C2 A B 5 -19.857 12.020 -4.508 1.00 0.00 C ATOM 1364 N3 A B 5 -20.482 13.147 -4.181 1.00 0.00 N ATOM 1365 C4 A B 5 -20.515 13.320 -2.845 1.00 0.00 C ATOM 0 H5' A B 5 -23.752 17.688 0.299 1.00 0.00 H new ATOM 0 H5'' A B 5 -24.815 16.312 0.082 1.00 0.00 H new ATOM 0 H4' A B 5 -23.856 17.575 -1.969 1.00 0.00 H new ATOM 0 H3' A B 5 -24.259 14.590 -1.583 1.00 0.00 H new ATOM 0 H2' A B 5 -23.142 14.093 -3.706 1.00 0.00 H new ATOM 0 HO2' A B 5 -24.330 16.252 -4.480 1.00 0.00 H new ATOM 0 H1' A B 5 -21.104 15.927 -3.544 1.00 0.00 H new ATOM 0 H8 A B 5 -21.195 14.745 -0.080 1.00 0.00 H new ATOM 0 H61 A B 5 -18.356 9.597 -1.927 1.00 0.00 H new ATOM 0 H62 A B 5 -18.839 10.561 -0.528 1.00 0.00 H new ATOM 0 H2 A B 5 -19.782 11.801 -5.563 1.00 0.00 H new ATOM 1377 P G B 6 -26.716 15.121 -2.400 1.00 0.00 P ATOM 1378 OP1 G B 6 -27.781 16.148 -2.356 1.00 0.00 O ATOM 1379 OP2 G B 6 -26.453 14.281 -1.209 1.00 0.00 O ATOM 1380 O5' G B 6 -27.006 14.150 -3.655 1.00 0.00 O ATOM 1381 C5' G B 6 -26.844 12.730 -3.542 1.00 0.00 C ATOM 1382 C4' G B 6 -26.506 12.097 -4.888 1.00 0.00 C ATOM 1383 O4' G B 6 -25.112 12.228 -5.184 1.00 0.00 O ATOM 1384 C3' G B 6 -26.800 10.602 -4.880 1.00 0.00 C ATOM 1385 O3' G B 6 -28.097 10.395 -5.456 1.00 0.00 O ATOM 1386 C2' G B 6 -25.758 10.033 -5.826 1.00 0.00 C ATOM 1387 O2' G B 6 -26.215 10.059 -7.185 1.00 0.00 O ATOM 1388 C1' G B 6 -24.571 10.969 -5.613 1.00 0.00 C ATOM 1389 N9 G B 6 -23.639 10.427 -4.605 1.00 0.00 N ATOM 1390 C8 G B 6 -23.212 10.971 -3.439 1.00 0.00 C ATOM 1391 N7 G B 6 -22.375 10.289 -2.731 1.00 0.00 N ATOM 1392 C5 G B 6 -22.213 9.140 -3.513 1.00 0.00 C ATOM 1393 C6 G B 6 -21.413 7.988 -3.288 1.00 0.00 C ATOM 1394 O6 G B 6 -20.673 7.743 -2.340 1.00 0.00 O ATOM 1395 N1 G B 6 -21.542 7.072 -4.320 1.00 0.00 N ATOM 1396 C2 G B 6 -22.337 7.234 -5.430 1.00 0.00 C ATOM 1397 N2 G B 6 -22.326 6.244 -6.309 1.00 0.00 N ATOM 1398 N3 G B 6 -23.092 8.307 -5.651 1.00 0.00 N ATOM 1399 C4 G B 6 -22.985 9.219 -4.661 1.00 0.00 C ATOM 0 H5' G B 6 -27.760 12.288 -3.151 1.00 0.00 H new ATOM 0 H5'' G B 6 -26.053 12.509 -2.826 1.00 0.00 H new ATOM 0 H4' G B 6 -27.115 12.614 -5.629 1.00 0.00 H new ATOM 0 H3' G B 6 -26.776 10.156 -3.886 1.00 0.00 H new ATOM 0 H2' G B 6 -25.521 8.987 -5.634 1.00 0.00 H new ATOM 0 HO2' G B 6 -27.195 10.058 -7.201 1.00 0.00 H new ATOM 0 H1' G B 6 -23.999 11.082 -6.534 1.00 0.00 H new ATOM 0 H8 G B 6 -23.560 11.940 -3.114 1.00 0.00 H new ATOM 0 H1 G B 6 -21.004 6.208 -4.250 1.00 0.00 H new ATOM 0 H21 G B 6 -22.895 6.305 -7.153 1.00 0.00 H new ATOM 0 H22 G B 6 -21.748 5.420 -6.142 1.00 0.00 H new ATOM 1411 P C B 7 -29.263 9.654 -4.626 1.00 0.00 P ATOM 1412 OP1 C B 7 -30.556 10.273 -4.996 1.00 0.00 O ATOM 1413 OP2 C B 7 -28.856 9.591 -3.203 1.00 0.00 O ATOM 1414 O5' C B 7 -29.229 8.160 -5.232 1.00 0.00 O ATOM 1415 C5' C B 7 -28.827 7.047 -4.423 1.00 0.00 C ATOM 1416 C4' C B 7 -28.233 5.923 -5.267 1.00 0.00 C ATOM 1417 O4' C B 7 -26.867 6.195 -5.606 1.00 0.00 O ATOM 1418 C3' C B 7 -28.227 4.609 -4.497 1.00 0.00 C ATOM 1419 O3' C B 7 -29.381 3.853 -4.887 1.00 0.00 O ATOM 1420 C2' C B 7 -26.988 3.900 -5.016 1.00 0.00 C ATOM 1421 O2' C B 7 -27.273 3.143 -6.198 1.00 0.00 O ATOM 1422 C1' C B 7 -26.039 5.060 -5.307 1.00 0.00 C ATOM 1423 N1 C B 7 -25.156 5.339 -4.150 1.00 0.00 N ATOM 1424 C2 C B 7 -24.285 4.338 -3.745 1.00 0.00 C ATOM 1425 O2 C B 7 -24.251 3.264 -4.340 1.00 0.00 O ATOM 1426 N3 C B 7 -23.476 4.577 -2.681 1.00 0.00 N ATOM 1427 C4 C B 7 -23.515 5.747 -2.037 1.00 0.00 C ATOM 1428 N4 C B 7 -22.710 5.941 -0.997 1.00 0.00 N ATOM 1429 C5 C B 7 -24.408 6.786 -2.448 1.00 0.00 C ATOM 1430 C6 C B 7 -25.206 6.541 -3.504 1.00 0.00 C ATOM 0 H5' C B 7 -29.687 6.671 -3.868 1.00 0.00 H new ATOM 0 H5'' C B 7 -28.093 7.377 -3.688 1.00 0.00 H new ATOM 0 H4' C B 7 -28.851 5.854 -6.162 1.00 0.00 H new ATOM 0 H3' C B 7 -28.234 4.736 -3.414 1.00 0.00 H new ATOM 0 H2' C B 7 -26.579 3.173 -4.314 1.00 0.00 H new ATOM 0 HO2' C B 7 -28.243 3.046 -6.298 1.00 0.00 H new ATOM 0 H1' C B 7 -25.380 4.821 -6.142 1.00 0.00 H new ATOM 0 H41 C B 7 -22.729 6.829 -0.496 1.00 0.00 H new ATOM 0 H42 C B 7 -22.073 5.202 -0.700 1.00 0.00 H new ATOM 0 H5 C B 7 -24.441 7.733 -1.930 1.00 0.00 H new ATOM 0 H6 C B 7 -25.892 7.302 -3.844 1.00 0.00 H new ATOM 1442 P U B 8 -30.186 2.961 -3.813 1.00 0.00 P ATOM 1443 OP1 U B 8 -31.464 2.536 -4.427 1.00 0.00 O ATOM 1444 OP2 U B 8 -30.190 3.683 -2.521 1.00 0.00 O ATOM 1445 O5' U B 8 -29.240 1.665 -3.659 1.00 0.00 O ATOM 1446 C5' U B 8 -29.241 0.630 -4.653 1.00 0.00 C ATOM 1447 C4' U B 8 -28.726 -0.695 -4.093 1.00 0.00 C ATOM 1448 O4' U B 8 -27.293 -0.733 -4.091 1.00 0.00 O ATOM 1449 C3' U B 8 -29.156 -0.884 -2.643 1.00 0.00 C ATOM 1450 O3' U B 8 -30.344 -1.686 -2.625 1.00 0.00 O ATOM 1451 C2' U B 8 -28.014 -1.685 -2.041 1.00 0.00 C ATOM 1452 O2' U B 8 -28.188 -3.094 -2.244 1.00 0.00 O ATOM 1453 C1' U B 8 -26.807 -1.152 -2.806 1.00 0.00 C ATOM 1454 N1 U B 8 -26.176 -0.026 -2.085 1.00 0.00 N ATOM 1455 C2 U B 8 -25.167 -0.324 -1.189 1.00 0.00 C ATOM 1456 O2 U B 8 -24.782 -1.471 -0.990 1.00 0.00 O ATOM 1457 N3 U B 8 -24.607 0.747 -0.529 1.00 0.00 N ATOM 1458 C4 U B 8 -24.957 2.073 -0.678 1.00 0.00 C ATOM 1459 O4 U B 8 -24.381 2.944 -0.035 1.00 0.00 O ATOM 1460 C5 U B 8 -26.018 2.299 -1.631 1.00 0.00 C ATOM 1461 C6 U B 8 -26.586 1.264 -2.294 1.00 0.00 C ATOM 0 H5' U B 8 -28.620 0.934 -5.495 1.00 0.00 H new ATOM 0 H5'' U B 8 -30.253 0.494 -5.035 1.00 0.00 H new ATOM 0 H4' U B 8 -29.140 -1.475 -4.731 1.00 0.00 H new ATOM 0 H3' U B 8 -29.355 0.050 -2.117 1.00 0.00 H new ATOM 0 H2' U B 8 -27.929 -1.575 -0.960 1.00 0.00 H new ATOM 0 HO2' U B 8 -29.125 -3.279 -2.465 1.00 0.00 H new ATOM 0 H1' U B 8 -26.040 -1.920 -2.909 1.00 0.00 H new ATOM 0 H3 U B 8 -23.861 0.540 0.135 1.00 0.00 H new ATOM 0 H5 U B 8 -26.363 3.305 -1.817 1.00 0.00 H new ATOM 0 H6 U B 8 -27.378 1.460 -3.002 1.00 0.00 H new ATOM 1472 P G B 9 -31.451 -1.493 -1.471 1.00 0.00 P ATOM 1473 OP1 G B 9 -32.754 -1.957 -1.997 1.00 0.00 O ATOM 1474 OP2 G B 9 -31.322 -0.121 -0.926 1.00 0.00 O ATOM 1475 O5' G B 9 -30.964 -2.537 -0.341 1.00 0.00 O ATOM 1476 C5' G B 9 -30.279 -2.088 0.836 1.00 0.00 C ATOM 1477 C4' G B 9 -29.308 -3.147 1.351 1.00 0.00 C ATOM 1478 O4' G B 9 -27.977 -2.902 0.878 1.00 0.00 O ATOM 1479 C3' G B 9 -29.217 -3.126 2.872 1.00 0.00 C ATOM 1480 O3' G B 9 -30.150 -4.080 3.401 1.00 0.00 O ATOM 1481 C2' G B 9 -27.808 -3.632 3.129 1.00 0.00 C ATOM 1482 O2' G B 9 -27.753 -5.064 3.118 1.00 0.00 O ATOM 1483 C1' G B 9 -27.037 -3.030 1.959 1.00 0.00 C ATOM 1484 N9 G B 9 -26.465 -1.718 2.323 1.00 0.00 N ATOM 1485 C8 G B 9 -26.681 -0.497 1.775 1.00 0.00 C ATOM 1486 N7 G B 9 -26.062 0.510 2.294 1.00 0.00 N ATOM 1487 C5 G B 9 -25.336 -0.102 3.323 1.00 0.00 C ATOM 1488 C6 G B 9 -24.448 0.464 4.276 1.00 0.00 C ATOM 1489 O6 G B 9 -24.123 1.639 4.418 1.00 0.00 O ATOM 1490 N1 G B 9 -23.933 -0.502 5.126 1.00 0.00 N ATOM 1491 C2 G B 9 -24.231 -1.843 5.075 1.00 0.00 C ATOM 1492 N2 G B 9 -23.637 -2.611 5.976 1.00 0.00 N ATOM 1493 N3 G B 9 -25.063 -2.386 4.188 1.00 0.00 N ATOM 1494 C4 G B 9 -25.579 -1.466 3.345 1.00 0.00 C ATOM 0 H5' G B 9 -31.005 -1.849 1.613 1.00 0.00 H new ATOM 0 H5'' G B 9 -29.735 -1.170 0.615 1.00 0.00 H new ATOM 0 H4' G B 9 -29.691 -4.102 0.991 1.00 0.00 H new ATOM 0 H3' G B 9 -29.427 -2.152 3.315 1.00 0.00 H new ATOM 0 H2' G B 9 -27.411 -3.352 4.105 1.00 0.00 H new ATOM 0 HO2' G B 9 -28.657 -5.427 3.224 1.00 0.00 H new ATOM 0 H1' G B 9 -26.197 -3.664 1.674 1.00 0.00 H new ATOM 0 H8 G B 9 -27.347 -0.371 0.934 1.00 0.00 H new ATOM 0 H1 G B 9 -23.281 -0.193 5.847 1.00 0.00 H new ATOM 0 H21 G B 9 -23.818 -3.615 5.989 1.00 0.00 H new ATOM 0 H22 G B 9 -22.999 -2.199 6.656 1.00 0.00 H new ATOM 1506 P U B 10 -31.166 -3.672 4.586 1.00 0.00 P ATOM 1507 OP1 U B 10 -32.348 -4.560 4.511 1.00 0.00 O ATOM 1508 OP2 U B 10 -31.343 -2.203 4.563 1.00 0.00 O ATOM 1509 O5' U B 10 -30.333 -4.051 5.913 1.00 0.00 O ATOM 1510 C5' U B 10 -30.012 -5.415 6.218 1.00 0.00 C ATOM 1511 C4' U B 10 -28.877 -5.516 7.236 1.00 0.00 C ATOM 1512 O4' U B 10 -27.653 -4.997 6.701 1.00 0.00 O ATOM 1513 C3' U B 10 -29.173 -4.687 8.479 1.00 0.00 C ATOM 1514 O3' U B 10 -29.782 -5.537 9.461 1.00 0.00 O ATOM 1515 C2' U B 10 -27.787 -4.300 8.965 1.00 0.00 C ATOM 1516 O2' U B 10 -27.206 -5.330 9.775 1.00 0.00 O ATOM 1517 C1' U B 10 -27.028 -4.121 7.655 1.00 0.00 C ATOM 1518 N1 U B 10 -27.082 -2.715 7.199 1.00 0.00 N ATOM 1519 C2 U B 10 -26.139 -1.841 7.703 1.00 0.00 C ATOM 1520 O2 U B 10 -25.270 -2.194 8.492 1.00 0.00 O ATOM 1521 N3 U B 10 -26.226 -0.538 7.268 1.00 0.00 N ATOM 1522 C4 U B 10 -27.156 -0.033 6.385 1.00 0.00 C ATOM 1523 O4 U B 10 -27.138 1.154 6.075 1.00 0.00 O ATOM 1524 C5 U B 10 -28.104 -1.010 5.904 1.00 0.00 C ATOM 1525 C6 U B 10 -28.040 -2.297 6.316 1.00 0.00 C ATOM 0 H5' U B 10 -29.727 -5.935 5.303 1.00 0.00 H new ATOM 0 H5'' U B 10 -30.897 -5.918 6.608 1.00 0.00 H new ATOM 0 H4' U B 10 -28.787 -6.575 7.479 1.00 0.00 H new ATOM 0 H3' U B 10 -29.831 -3.837 8.297 1.00 0.00 H new ATOM 0 H2' U B 10 -27.777 -3.414 9.600 1.00 0.00 H new ATOM 0 HO2' U B 10 -27.902 -5.963 10.048 1.00 0.00 H new ATOM 0 H1' U B 10 -25.973 -4.365 7.777 1.00 0.00 H new ATOM 0 H3 U B 10 -25.535 0.117 7.635 1.00 0.00 H new ATOM 0 H5 U B 10 -28.873 -0.710 5.207 1.00 0.00 H new ATOM 0 H6 U B 10 -28.760 -3.009 5.940 1.00 0.00 H new ATOM 1536 P C B 11 -31.099 -5.062 10.262 1.00 0.00 P ATOM 1537 OP1 C B 11 -31.873 -6.265 10.639 1.00 0.00 O ATOM 1538 OP2 C B 11 -31.747 -3.976 9.489 1.00 0.00 O ATOM 1539 O5' C B 11 -30.482 -4.416 11.604 1.00 0.00 O ATOM 1540 C5' C B 11 -29.662 -5.193 12.488 1.00 0.00 C ATOM 1541 C4' C B 11 -28.633 -4.326 13.214 1.00 0.00 C ATOM 1542 O4' C B 11 -27.902 -3.511 12.290 1.00 0.00 O ATOM 1543 C3' C B 11 -29.308 -3.365 14.184 1.00 0.00 C ATOM 1544 O3' C B 11 -29.295 -3.958 15.491 1.00 0.00 O ATOM 1545 C2' C B 11 -28.378 -2.162 14.192 1.00 0.00 C ATOM 1546 O2' C B 11 -27.339 -2.309 15.167 1.00 0.00 O ATOM 1547 C1' C B 11 -27.817 -2.160 12.771 1.00 0.00 C ATOM 1548 N1 C B 11 -28.577 -1.238 11.897 1.00 0.00 N ATOM 1549 C2 C B 11 -28.365 0.124 12.060 1.00 0.00 C ATOM 1550 O2 C B 11 -27.566 0.534 12.897 1.00 0.00 O ATOM 1551 N3 C B 11 -29.062 0.984 11.271 1.00 0.00 N ATOM 1552 C4 C B 11 -29.928 0.533 10.360 1.00 0.00 C ATOM 1553 N4 C B 11 -30.596 1.407 9.614 1.00 0.00 N ATOM 1554 C5 C B 11 -30.150 -0.868 10.184 1.00 0.00 C ATOM 1555 C6 C B 11 -29.457 -1.714 10.970 1.00 0.00 C ATOM 0 H5' C B 11 -29.148 -5.969 11.920 1.00 0.00 H new ATOM 0 H5'' C B 11 -30.293 -5.698 13.219 1.00 0.00 H new ATOM 0 H4' C B 11 -27.973 -5.015 13.740 1.00 0.00 H new ATOM 0 H3' C B 11 -30.336 -3.121 13.914 1.00 0.00 H new ATOM 0 H2' C B 11 -28.880 -1.231 14.458 1.00 0.00 H new ATOM 0 HO2' C B 11 -27.560 -3.048 15.771 1.00 0.00 H new ATOM 0 H1' C B 11 -26.785 -1.810 12.766 1.00 0.00 H new ATOM 0 H41 C B 11 -31.261 1.077 8.914 1.00 0.00 H new ATOM 0 H42 C B 11 -30.444 2.408 9.741 1.00 0.00 H new ATOM 0 H5 C B 11 -30.849 -1.235 9.447 1.00 0.00 H new ATOM 0 H6 C B 11 -29.599 -2.779 10.865 1.00 0.00 H new ATOM 1567 P C B 12 -30.623 -3.980 16.407 1.00 0.00 P ATOM 1568 OP1 C B 12 -30.617 -5.231 17.199 1.00 0.00 O ATOM 1569 OP2 C B 12 -31.786 -3.655 15.548 1.00 0.00 O ATOM 1570 O5' C B 12 -30.374 -2.745 17.415 1.00 0.00 O ATOM 1571 C5' C B 12 -31.282 -1.635 17.466 1.00 0.00 C ATOM 1572 C4' C B 12 -30.565 -0.343 17.849 1.00 0.00 C ATOM 1573 O4' C B 12 -29.709 0.101 16.789 1.00 0.00 O ATOM 1574 C3' C B 12 -31.555 0.790 18.094 1.00 0.00 C ATOM 1575 O3' C B 12 -31.813 0.874 19.505 1.00 0.00 O ATOM 1576 C2' C B 12 -30.780 2.026 17.673 1.00 0.00 C ATOM 1577 O2' C B 12 -29.979 2.537 18.746 1.00 0.00 O ATOM 1578 C1' C B 12 -29.914 1.499 16.531 1.00 0.00 C ATOM 1579 N1 C B 12 -30.573 1.710 15.223 1.00 0.00 N ATOM 1580 C2 C B 12 -30.650 3.010 14.746 1.00 0.00 C ATOM 1581 O2 C B 12 -30.171 3.938 15.392 1.00 0.00 O ATOM 1582 N3 C B 12 -31.264 3.225 13.554 1.00 0.00 N ATOM 1583 C4 C B 12 -31.782 2.212 12.855 1.00 0.00 C ATOM 1584 N4 C B 12 -32.383 2.467 11.697 1.00 0.00 N ATOM 1585 C5 C B 12 -31.706 0.868 13.337 1.00 0.00 C ATOM 1586 C6 C B 12 -31.096 0.662 14.519 1.00 0.00 C ATOM 0 H5' C B 12 -32.071 -1.842 18.189 1.00 0.00 H new ATOM 0 H5'' C B 12 -31.763 -1.512 16.495 1.00 0.00 H new ATOM 0 H4' C B 12 -29.997 -0.568 18.752 1.00 0.00 H new ATOM 0 H3' C B 12 -32.502 0.665 17.569 1.00 0.00 H new ATOM 0 H2' C B 12 -31.420 2.860 17.384 1.00 0.00 H new ATOM 0 HO2' C B 12 -30.294 2.164 19.596 1.00 0.00 H new ATOM 0 H1' C B 12 -28.963 2.030 16.483 1.00 0.00 H new ATOM 0 H41 C B 12 -32.784 1.704 11.151 1.00 0.00 H new ATOM 0 H42 C B 12 -32.444 3.426 11.354 1.00 0.00 H new ATOM 0 H5 C B 12 -32.123 0.047 12.773 1.00 0.00 H new ATOM 0 H6 C B 12 -31.019 -0.340 14.914 1.00 0.00 H new ATOM 1598 P C B 13 -33.324 0.906 20.071 1.00 0.00 P ATOM 1599 OP1 C B 13 -33.347 0.202 21.372 1.00 0.00 O ATOM 1600 OP2 C B 13 -34.235 0.479 18.984 1.00 0.00 O ATOM 1601 O5' C B 13 -33.572 2.480 20.339 1.00 0.00 O ATOM 1602 C5' C B 13 -33.021 3.133 21.493 1.00 0.00 C ATOM 1603 C4' C B 13 -32.806 4.629 21.252 1.00 0.00 C ATOM 1604 O4' C B 13 -32.151 4.865 20.000 1.00 0.00 O ATOM 1605 C3' C B 13 -34.133 5.376 21.181 1.00 0.00 C ATOM 1606 O3' C B 13 -34.405 5.935 22.473 1.00 0.00 O ATOM 1607 C2' C B 13 -33.843 6.515 20.217 1.00 0.00 C ATOM 1608 O2' C B 13 -33.284 7.650 20.895 1.00 0.00 O ATOM 1609 C1' C B 13 -32.837 5.885 19.258 1.00 0.00 C ATOM 1610 N1 C B 13 -33.515 5.318 18.073 1.00 0.00 N ATOM 1611 C2 C B 13 -33.745 6.163 16.998 1.00 0.00 C ATOM 1612 O2 C B 13 -33.396 7.341 17.050 1.00 0.00 O ATOM 1613 N3 C B 13 -34.365 5.657 15.901 1.00 0.00 N ATOM 1614 C4 C B 13 -34.747 4.376 15.857 1.00 0.00 C ATOM 1615 N4 C B 13 -35.354 3.917 14.769 1.00 0.00 N ATOM 1616 C5 C B 13 -34.514 3.499 16.960 1.00 0.00 C ATOM 1617 C6 C B 13 -33.898 4.008 18.042 1.00 0.00 C ATOM 0 H5' C B 13 -32.071 2.667 21.755 1.00 0.00 H new ATOM 0 H5'' C B 13 -33.689 2.994 22.343 1.00 0.00 H new ATOM 0 H4' C B 13 -32.200 4.982 22.087 1.00 0.00 H new ATOM 0 H3' C B 13 -34.973 4.750 20.879 1.00 0.00 H new ATOM 0 H2' C B 13 -34.734 6.901 19.721 1.00 0.00 H new ATOM 0 HO2' C B 13 -33.322 7.504 21.863 1.00 0.00 H new ATOM 0 H1' C B 13 -32.136 6.630 18.882 1.00 0.00 H new ATOM 0 H41 C B 13 -35.650 2.942 14.723 1.00 0.00 H new ATOM 0 H42 C B 13 -35.524 4.539 13.979 1.00 0.00 H new ATOM 0 H5 C B 13 -34.821 2.464 16.926 1.00 0.00 H new ATOM 0 H6 C B 13 -33.704 3.374 18.895 1.00 0.00 H new ATOM 1629 P U B 14 -35.879 5.837 23.123 1.00 0.00 P ATOM 1630 OP1 U B 14 -35.757 6.040 24.583 1.00 0.00 O ATOM 1631 OP2 U B 14 -36.540 4.623 22.595 1.00 0.00 O ATOM 1632 O5' U B 14 -36.620 7.124 22.496 1.00 0.00 O ATOM 1633 C5' U B 14 -36.139 8.450 22.750 1.00 0.00 C ATOM 1634 C4' U B 14 -36.636 9.437 21.697 1.00 0.00 C ATOM 1635 O4' U B 14 -36.143 9.100 20.405 1.00 0.00 O ATOM 1636 C3' U B 14 -38.150 9.395 21.578 1.00 0.00 C ATOM 1637 O3' U B 14 -38.692 10.442 22.394 1.00 0.00 O ATOM 1638 C2' U B 14 -38.427 9.727 20.110 1.00 0.00 C ATOM 1639 O2' U B 14 -38.910 11.064 19.951 1.00 0.00 O ATOM 1640 C1' U B 14 -37.073 9.545 19.414 1.00 0.00 C ATOM 1641 N1 U B 14 -37.181 8.569 18.311 1.00 0.00 N ATOM 1642 C2 U B 14 -36.969 9.032 17.027 1.00 0.00 C ATOM 1643 O2 U B 14 -36.632 10.187 16.795 1.00 0.00 O ATOM 1644 N3 U B 14 -37.135 8.112 16.017 1.00 0.00 N ATOM 1645 C4 U B 14 -37.486 6.787 16.170 1.00 0.00 C ATOM 1646 O4 U B 14 -37.608 6.059 15.192 1.00 0.00 O ATOM 1647 C5 U B 14 -37.682 6.385 17.543 1.00 0.00 C ATOM 1648 C6 U B 14 -37.528 7.269 18.553 1.00 0.00 C ATOM 0 H5' U B 14 -35.049 8.447 22.761 1.00 0.00 H new ATOM 0 H5'' U B 14 -36.467 8.774 23.738 1.00 0.00 H new ATOM 0 H4' U B 14 -36.286 10.419 22.016 1.00 0.00 H new ATOM 0 H3' U B 14 -38.578 8.440 21.883 1.00 0.00 H new ATOM 0 H2' U B 14 -39.203 9.087 19.689 1.00 0.00 H new ATOM 0 HO2' U B 14 -39.306 11.165 19.060 1.00 0.00 H new ATOM 0 H1' U B 14 -36.737 10.484 18.974 1.00 0.00 H new ATOM 0 H3 U B 14 -36.984 8.442 15.064 1.00 0.00 H new ATOM 0 H5 U B 14 -37.955 5.364 17.765 1.00 0.00 H new ATOM 0 H6 U B 14 -37.682 6.942 19.571 1.00 0.00 H new ATOM 1659 P U B 15 -40.015 10.194 23.282 1.00 0.00 P ATOM 1660 OP1 U B 15 -39.732 10.645 24.663 1.00 0.00 O ATOM 1661 OP2 U B 15 -40.486 8.810 23.041 1.00 0.00 O ATOM 1662 O5' U B 15 -41.083 11.211 22.627 1.00 0.00 O ATOM 1663 C5' U B 15 -42.453 11.202 23.050 1.00 0.00 C ATOM 1664 C4' U B 15 -43.234 12.389 22.487 1.00 0.00 C ATOM 1665 O4' U B 15 -42.729 13.629 23.000 1.00 0.00 O ATOM 1666 C3' U B 15 -43.115 12.464 20.967 1.00 0.00 C ATOM 1667 O3' U B 15 -44.353 12.975 20.449 1.00 0.00 O ATOM 1668 C2' U B 15 -42.029 13.507 20.736 1.00 0.00 C ATOM 1669 O2' U B 15 -42.232 14.212 19.505 1.00 0.00 O ATOM 1670 C1' U B 15 -42.197 14.431 21.936 1.00 0.00 C ATOM 1671 N1 U B 15 -40.916 15.052 22.335 1.00 0.00 N ATOM 1672 C2 U B 15 -40.880 16.430 22.434 1.00 0.00 C ATOM 1673 O2 U B 15 -41.866 17.129 22.211 1.00 0.00 O ATOM 1674 N3 U B 15 -39.676 16.983 22.816 1.00 0.00 N ATOM 1675 C4 U B 15 -38.517 16.292 23.112 1.00 0.00 C ATOM 1676 O4 U B 15 -37.502 16.896 23.455 1.00 0.00 O ATOM 1677 C5 U B 15 -38.640 14.857 22.984 1.00 0.00 C ATOM 1678 C6 U B 15 -39.811 14.289 22.608 1.00 0.00 C ATOM 0 H5' U B 15 -42.496 11.223 24.139 1.00 0.00 H new ATOM 0 H5'' U B 15 -42.925 10.273 22.730 1.00 0.00 H new ATOM 0 H4' U B 15 -44.272 12.238 22.784 1.00 0.00 H new ATOM 0 H3' U B 15 -42.895 11.504 20.499 1.00 0.00 H new ATOM 0 H2' U B 15 -41.030 13.079 20.653 1.00 0.00 H new ATOM 0 HO2' U B 15 -43.170 14.132 19.233 1.00 0.00 H new ATOM 0 H1' U B 15 -42.867 15.255 21.688 1.00 0.00 H new ATOM 0 H3 U B 15 -39.637 18.000 22.887 1.00 0.00 H new ATOM 0 H5 U B 15 -37.786 14.229 23.191 1.00 0.00 H new ATOM 0 H6 U B 15 -39.875 13.214 22.522 1.00 0.00 H new ATOM 1689 P C B 16 -45.344 12.035 19.592 1.00 0.00 P ATOM 1690 OP1 C B 16 -46.330 12.908 18.917 1.00 0.00 O ATOM 1691 OP2 C B 16 -45.814 10.945 20.478 1.00 0.00 O ATOM 1692 O5' C B 16 -44.369 11.394 18.476 1.00 0.00 O ATOM 1693 C5' C B 16 -44.450 11.799 17.100 1.00 0.00 C ATOM 1694 C4' C B 16 -44.038 10.674 16.151 1.00 0.00 C ATOM 1695 O4' C B 16 -42.822 10.055 16.588 1.00 0.00 O ATOM 1696 C3' C B 16 -45.098 9.572 16.105 1.00 0.00 C ATOM 1697 O3' C B 16 -45.172 9.074 14.760 1.00 0.00 O ATOM 1698 C2' C B 16 -44.527 8.474 16.989 1.00 0.00 C ATOM 1699 O2' C B 16 -44.952 7.175 16.557 1.00 0.00 O ATOM 1700 C1' C B 16 -43.026 8.658 16.811 1.00 0.00 C ATOM 1701 N1 C B 16 -42.280 8.202 18.005 1.00 0.00 N ATOM 1702 C2 C B 16 -41.326 7.207 17.831 1.00 0.00 C ATOM 1703 O2 C B 16 -41.103 6.750 16.710 1.00 0.00 O ATOM 1704 N3 C B 16 -40.640 6.774 18.921 1.00 0.00 N ATOM 1705 C4 C B 16 -40.875 7.293 20.130 1.00 0.00 C ATOM 1706 N4 C B 16 -40.185 6.843 21.173 1.00 0.00 N ATOM 1707 C5 C B 16 -41.853 8.319 20.316 1.00 0.00 C ATOM 1708 C6 C B 16 -42.529 8.741 19.233 1.00 0.00 C ATOM 0 H5' C B 16 -43.808 12.665 16.938 1.00 0.00 H new ATOM 0 H5'' C B 16 -45.469 12.111 16.873 1.00 0.00 H new ATOM 0 H4' C B 16 -43.913 11.130 15.169 1.00 0.00 H new ATOM 0 H3' C B 16 -46.085 9.910 16.421 1.00 0.00 H new ATOM 0 H2' C B 16 -44.853 8.540 18.027 1.00 0.00 H new ATOM 0 HO2' C B 16 -45.279 7.228 15.635 1.00 0.00 H new ATOM 0 H1' C B 16 -42.657 8.062 15.976 1.00 0.00 H new ATOM 0 H41 C B 16 -40.354 7.230 22.102 1.00 0.00 H new ATOM 0 H42 C B 16 -39.487 6.111 21.045 1.00 0.00 H new ATOM 0 H5 C B 16 -42.042 8.740 21.292 1.00 0.00 H new ATOM 0 H6 C B 16 -43.276 9.514 19.336 1.00 0.00 H new ATOM 1720 P G B 17 -46.259 9.652 13.717 1.00 0.00 P ATOM 1721 OP1 G B 17 -47.297 10.380 14.482 1.00 0.00 O ATOM 1722 OP2 G B 17 -46.653 8.552 12.807 1.00 0.00 O ATOM 1723 O5' G B 17 -45.409 10.726 12.869 1.00 0.00 O ATOM 1724 C5' G B 17 -44.158 10.366 12.269 1.00 0.00 C ATOM 1725 C4' G B 17 -43.436 11.584 11.697 1.00 0.00 C ATOM 1726 O4' G B 17 -43.268 12.594 12.697 1.00 0.00 O ATOM 1727 C3' G B 17 -42.038 11.211 11.212 1.00 0.00 C ATOM 1728 O3' G B 17 -42.082 11.073 9.785 1.00 0.00 O ATOM 1729 C2' G B 17 -41.187 12.426 11.557 1.00 0.00 C ATOM 1730 O2' G B 17 -41.136 13.364 10.472 1.00 0.00 O ATOM 1731 C1' G B 17 -41.901 13.016 12.770 1.00 0.00 C ATOM 1732 N9 G B 17 -41.282 12.574 14.037 1.00 0.00 N ATOM 1733 C8 G B 17 -40.935 13.305 15.125 1.00 0.00 C ATOM 1734 N7 G B 17 -40.437 12.678 16.136 1.00 0.00 N ATOM 1735 C5 G B 17 -40.443 11.355 15.681 1.00 0.00 C ATOM 1736 C6 G B 17 -40.019 10.165 16.330 1.00 0.00 C ATOM 1737 O6 G B 17 -39.557 10.033 17.460 1.00 0.00 O ATOM 1738 N1 G B 17 -40.197 9.055 15.523 1.00 0.00 N ATOM 1739 C2 G B 17 -40.717 9.075 14.251 1.00 0.00 C ATOM 1740 N2 G B 17 -40.806 7.905 13.635 1.00 0.00 N ATOM 1741 N3 G B 17 -41.120 10.181 13.630 1.00 0.00 N ATOM 1742 C4 G B 17 -40.957 11.283 14.395 1.00 0.00 C ATOM 0 H5' G B 17 -44.331 9.639 11.475 1.00 0.00 H new ATOM 0 H5'' G B 17 -43.524 9.882 13.012 1.00 0.00 H new ATOM 0 H4' G B 17 -44.048 11.951 10.873 1.00 0.00 H new ATOM 0 H3' G B 17 -41.659 10.288 11.652 1.00 0.00 H new ATOM 0 H2' G B 17 -40.146 12.171 11.754 1.00 0.00 H new ATOM 0 HO2' G B 17 -40.618 12.982 9.733 1.00 0.00 H new ATOM 0 H1' G B 17 -41.826 14.103 12.757 1.00 0.00 H new ATOM 0 H8 G B 17 -41.071 14.376 15.144 1.00 0.00 H new ATOM 0 H1 G B 17 -39.920 8.150 15.903 1.00 0.00 H new ATOM 0 H21 G B 17 -41.184 7.854 12.689 1.00 0.00 H new ATOM 0 H22 G B 17 -40.497 7.055 14.107 1.00 0.00 H new ATOM 1754 P G B 18 -40.834 10.455 8.973 1.00 0.00 P ATOM 1755 OP1 G B 18 -41.339 9.916 7.690 1.00 0.00 O ATOM 1756 OP2 G B 18 -40.069 9.577 9.889 1.00 0.00 O ATOM 1757 O5' G B 18 -39.943 11.763 8.653 1.00 0.00 O ATOM 1758 C5' G B 18 -38.509 11.707 8.680 1.00 0.00 C ATOM 1759 C4' G B 18 -37.945 12.407 9.914 1.00 0.00 C ATOM 1760 O4' G B 18 -38.437 11.807 11.120 1.00 0.00 O ATOM 1761 C3' G B 18 -36.425 12.286 9.976 1.00 0.00 C ATOM 1762 O3' G B 18 -35.848 13.469 9.405 1.00 0.00 O ATOM 1763 C2' G B 18 -36.148 12.285 11.470 1.00 0.00 C ATOM 1764 O2' G B 18 -36.101 13.617 12.000 1.00 0.00 O ATOM 1765 C1' G B 18 -37.346 11.513 12.005 1.00 0.00 C ATOM 1766 N9 G B 18 -37.068 10.065 12.039 1.00 0.00 N ATOM 1767 C8 G B 18 -37.588 9.067 11.285 1.00 0.00 C ATOM 1768 N7 G B 18 -37.166 7.868 11.508 1.00 0.00 N ATOM 1769 C5 G B 18 -36.246 8.079 12.541 1.00 0.00 C ATOM 1770 C6 G B 18 -35.432 7.152 13.242 1.00 0.00 C ATOM 1771 O6 G B 18 -35.353 5.937 13.090 1.00 0.00 O ATOM 1772 N1 G B 18 -34.658 7.781 14.204 1.00 0.00 N ATOM 1773 C2 G B 18 -34.659 9.132 14.464 1.00 0.00 C ATOM 1774 N2 G B 18 -33.852 9.544 15.430 1.00 0.00 N ATOM 1775 N3 G B 18 -35.417 10.011 13.814 1.00 0.00 N ATOM 1776 C4 G B 18 -36.184 9.423 12.871 1.00 0.00 C ATOM 0 H5' G B 18 -38.109 12.174 7.780 1.00 0.00 H new ATOM 0 H5'' G B 18 -38.184 10.667 8.670 1.00 0.00 H new ATOM 0 H4' G B 18 -38.254 13.449 9.834 1.00 0.00 H new ATOM 0 H3' G B 18 -36.029 11.416 9.452 1.00 0.00 H new ATOM 0 H2' G B 18 -35.185 11.851 11.740 1.00 0.00 H new ATOM 0 HO2' G B 18 -35.882 14.247 11.282 1.00 0.00 H new ATOM 0 H1' G B 18 -37.579 11.805 13.029 1.00 0.00 H new ATOM 0 H8 G B 18 -38.329 9.267 10.525 1.00 0.00 H new ATOM 0 H1 G B 18 -34.038 7.196 14.764 1.00 0.00 H new ATOM 0 H21 G B 18 -33.808 10.534 15.670 1.00 0.00 H new ATOM 0 H22 G B 18 -33.275 8.871 15.934 1.00 0.00 H new ATOM 1788 P G B 19 -34.363 13.446 8.771 1.00 0.00 P ATOM 1789 OP1 G B 19 -33.798 14.811 8.874 1.00 0.00 O ATOM 1790 OP2 G B 19 -34.432 12.775 7.453 1.00 0.00 O ATOM 1791 O5' G B 19 -33.553 12.484 9.783 1.00 0.00 O ATOM 1792 C5' G B 19 -32.129 12.602 9.941 1.00 0.00 C ATOM 1793 C4' G B 19 -31.735 12.775 11.409 1.00 0.00 C ATOM 1794 O4' G B 19 -32.685 12.138 12.274 1.00 0.00 O ATOM 1795 C3' G B 19 -30.374 12.134 11.697 1.00 0.00 C ATOM 1796 O3' G B 19 -29.421 13.189 11.906 1.00 0.00 O ATOM 1797 C2' G B 19 -30.571 11.398 13.018 1.00 0.00 C ATOM 1798 O2' G B 19 -30.218 12.223 14.137 1.00 0.00 O ATOM 1799 C1' G B 19 -32.060 11.082 13.007 1.00 0.00 C ATOM 1800 N9 G B 19 -32.330 9.773 12.381 1.00 0.00 N ATOM 1801 C8 G B 19 -33.016 9.485 11.248 1.00 0.00 C ATOM 1802 N7 G B 19 -33.123 8.243 10.912 1.00 0.00 N ATOM 1803 C5 G B 19 -32.423 7.608 11.944 1.00 0.00 C ATOM 1804 C6 G B 19 -32.173 6.227 12.162 1.00 0.00 C ATOM 1805 O6 G B 19 -32.524 5.267 11.481 1.00 0.00 O ATOM 1806 N1 G B 19 -31.433 6.022 13.315 1.00 0.00 N ATOM 1807 C2 G B 19 -30.986 7.011 14.159 1.00 0.00 C ATOM 1808 N2 G B 19 -30.286 6.612 15.211 1.00 0.00 N ATOM 1809 N3 G B 19 -31.214 8.310 13.968 1.00 0.00 N ATOM 1810 C4 G B 19 -31.935 8.540 12.847 1.00 0.00 C ATOM 0 H5' G B 19 -31.768 13.454 9.365 1.00 0.00 H new ATOM 0 H5'' G B 19 -31.643 11.714 9.536 1.00 0.00 H new ATOM 0 H4' G B 19 -31.700 13.849 11.594 1.00 0.00 H new ATOM 0 H3' G B 19 -30.029 11.482 10.895 1.00 0.00 H new ATOM 0 H2' G B 19 -29.943 10.512 13.115 1.00 0.00 H new ATOM 0 HO2' G B 19 -29.757 13.027 13.818 1.00 0.00 H new ATOM 0 H1' G B 19 -32.451 11.017 14.022 1.00 0.00 H new ATOM 0 H8 G B 19 -33.457 10.267 10.648 1.00 0.00 H new ATOM 0 H1 G B 19 -31.201 5.059 13.558 1.00 0.00 H new ATOM 0 H21 G B 19 -29.927 7.298 15.875 1.00 0.00 H new ATOM 0 H22 G B 19 -30.107 5.619 15.357 1.00 0.00 H new ATOM 1822 P G B 20 -27.901 13.057 11.378 1.00 0.00 P ATOM 1823 OP1 G B 20 -27.191 14.316 11.706 1.00 0.00 O ATOM 1824 OP2 G B 20 -27.937 12.575 9.978 1.00 0.00 O ATOM 1825 O5' G B 20 -27.299 11.884 12.305 1.00 0.00 O ATOM 1826 C5' G B 20 -26.370 10.927 11.778 1.00 0.00 C ATOM 1827 C4' G B 20 -25.736 10.088 12.887 1.00 0.00 C ATOM 1828 O4' G B 20 -26.740 9.478 13.710 1.00 0.00 O ATOM 1829 C3' G B 20 -24.908 8.943 12.309 1.00 0.00 C ATOM 1830 O3' G B 20 -23.530 9.342 12.287 1.00 0.00 O ATOM 1831 C2' G B 20 -25.076 7.839 13.338 1.00 0.00 C ATOM 1832 O2' G B 20 -24.131 7.964 14.409 1.00 0.00 O ATOM 1833 C1' G B 20 -26.504 8.067 13.816 1.00 0.00 C ATOM 1834 N9 G B 20 -27.464 7.307 12.993 1.00 0.00 N ATOM 1835 C8 G B 20 -28.430 7.755 12.153 1.00 0.00 C ATOM 1836 N7 G B 20 -29.137 6.872 11.530 1.00 0.00 N ATOM 1837 C5 G B 20 -28.584 5.678 12.006 1.00 0.00 C ATOM 1838 C6 G B 20 -28.921 4.330 11.705 1.00 0.00 C ATOM 1839 O6 G B 20 -29.788 3.908 10.944 1.00 0.00 O ATOM 1840 N1 G B 20 -28.119 3.440 12.400 1.00 0.00 N ATOM 1841 C2 G B 20 -27.119 3.790 13.276 1.00 0.00 C ATOM 1842 N2 G B 20 -26.462 2.790 13.846 1.00 0.00 N ATOM 1843 N3 G B 20 -26.792 5.047 13.568 1.00 0.00 N ATOM 1844 C4 G B 20 -27.559 5.939 12.902 1.00 0.00 C ATOM 0 H5' G B 20 -25.589 11.445 11.222 1.00 0.00 H new ATOM 0 H5'' G B 20 -26.882 10.272 11.073 1.00 0.00 H new ATOM 0 H4' G B 20 -25.112 10.770 13.465 1.00 0.00 H new ATOM 0 H3' G B 20 -25.206 8.652 11.302 1.00 0.00 H new ATOM 0 H2' G B 20 -24.902 6.839 12.941 1.00 0.00 H new ATOM 0 HO2' G B 20 -23.449 8.625 14.168 1.00 0.00 H new ATOM 0 H1' G B 20 -26.637 7.721 14.841 1.00 0.00 H new ATOM 0 H8 G B 20 -28.602 8.812 12.010 1.00 0.00 H new ATOM 0 H1 G B 20 -28.284 2.445 12.250 1.00 0.00 H new ATOM 0 H21 G B 20 -25.709 2.985 14.506 1.00 0.00 H new ATOM 0 H22 G B 20 -26.710 1.826 13.625 1.00 0.00 H new ATOM 1856 P A B 21 -22.558 8.888 11.083 1.00 0.00 P ATOM 1857 OP1 A B 21 -21.345 9.736 11.123 1.00 0.00 O ATOM 1858 OP2 A B 21 -23.361 8.809 9.842 1.00 0.00 O ATOM 1859 O5' A B 21 -22.141 7.389 11.507 1.00 0.00 O ATOM 1860 C5' A B 21 -21.046 7.155 12.405 1.00 0.00 C ATOM 1861 C4' A B 21 -20.958 5.688 12.824 1.00 0.00 C ATOM 1862 O4' A B 21 -22.255 5.153 13.111 1.00 0.00 O ATOM 1863 C3' A B 21 -20.383 4.828 11.704 1.00 0.00 C ATOM 1864 O3' A B 21 -18.975 4.670 11.934 1.00 0.00 O ATOM 1865 C2' A B 21 -21.063 3.484 11.909 1.00 0.00 C ATOM 1866 O2' A B 21 -20.341 2.659 12.833 1.00 0.00 O ATOM 1867 C1' A B 21 -22.428 3.884 12.463 1.00 0.00 C ATOM 1868 N9 A B 21 -23.429 3.975 11.382 1.00 0.00 N ATOM 1869 C8 A B 21 -24.061 5.062 10.876 1.00 0.00 C ATOM 1870 N7 A B 21 -24.900 4.869 9.913 1.00 0.00 N ATOM 1871 C5 A B 21 -24.823 3.482 9.748 1.00 0.00 C ATOM 1872 C6 A B 21 -25.464 2.592 8.878 1.00 0.00 C ATOM 1873 N6 A B 21 -26.350 2.978 7.964 1.00 0.00 N ATOM 1874 N1 A B 21 -25.155 1.289 8.985 1.00 0.00 N ATOM 1875 C2 A B 21 -24.269 0.878 9.895 1.00 0.00 C ATOM 1876 N3 A B 21 -23.605 1.631 10.766 1.00 0.00 N ATOM 1877 C4 A B 21 -23.931 2.932 10.639 1.00 0.00 C ATOM 0 H5' A B 21 -21.163 7.779 13.291 1.00 0.00 H new ATOM 0 H5'' A B 21 -20.113 7.453 11.926 1.00 0.00 H new ATOM 0 H4' A B 21 -20.318 5.664 13.706 1.00 0.00 H new ATOM 0 H3' A B 21 -20.534 5.244 10.708 1.00 0.00 H new ATOM 0 H2' A B 21 -21.122 2.888 10.998 1.00 0.00 H new ATOM 0 HO2' A B 21 -19.443 3.028 12.968 1.00 0.00 H new ATOM 0 H1' A B 21 -22.796 3.137 13.166 1.00 0.00 H new ATOM 0 H8 A B 21 -23.870 6.052 11.263 1.00 0.00 H new ATOM 0 H61 A B 21 -26.788 2.287 7.355 1.00 0.00 H new ATOM 0 H62 A B 21 -26.591 3.965 7.873 1.00 0.00 H new ATOM 0 H2 A B 21 -24.070 -0.183 9.927 1.00 0.00 H new ATOM 1889 P C B 22 -17.991 4.191 10.750 1.00 0.00 P ATOM 1890 OP1 C B 22 -16.603 4.202 11.265 1.00 0.00 O ATOM 1891 OP2 C B 22 -18.330 4.955 9.528 1.00 0.00 O ATOM 1892 O5' C B 22 -18.435 2.657 10.517 1.00 0.00 O ATOM 1893 C5' C B 22 -17.728 1.578 11.144 1.00 0.00 C ATOM 1894 C4' C B 22 -18.259 0.217 10.695 1.00 0.00 C ATOM 1895 O4' C B 22 -19.691 0.201 10.670 1.00 0.00 O ATOM 1896 C3' C B 22 -17.812 -0.108 9.275 1.00 0.00 C ATOM 1897 O3' C B 22 -16.616 -0.896 9.345 1.00 0.00 O ATOM 1898 C2' C B 22 -18.938 -0.982 8.749 1.00 0.00 C ATOM 1899 O2' C B 22 -18.737 -2.361 9.087 1.00 0.00 O ATOM 1900 C1' C B 22 -20.163 -0.405 9.454 1.00 0.00 C ATOM 1901 N1 C B 22 -20.850 0.589 8.600 1.00 0.00 N ATOM 1902 C2 C B 22 -21.852 0.132 7.756 1.00 0.00 C ATOM 1903 O2 C B 22 -22.149 -1.060 7.731 1.00 0.00 O ATOM 1904 N3 C B 22 -22.489 1.033 6.963 1.00 0.00 N ATOM 1905 C4 C B 22 -22.159 2.328 6.993 1.00 0.00 C ATOM 1906 N4 C B 22 -22.803 3.177 6.199 1.00 0.00 N ATOM 1907 C5 C B 22 -21.129 2.807 7.860 1.00 0.00 C ATOM 1908 C6 C B 22 -20.503 1.908 8.642 1.00 0.00 C ATOM 0 H5' C B 22 -17.818 1.665 12.227 1.00 0.00 H new ATOM 0 H5'' C B 22 -16.667 1.651 10.906 1.00 0.00 H new ATOM 0 H4' C B 22 -17.868 -0.508 11.409 1.00 0.00 H new ATOM 0 H3' C B 22 -17.618 0.772 8.662 1.00 0.00 H new ATOM 0 H2' C B 22 -19.020 -0.973 7.662 1.00 0.00 H new ATOM 0 HO2' C B 22 -17.777 -2.555 9.111 1.00 0.00 H new ATOM 0 H1' C B 22 -20.892 -1.187 9.666 1.00 0.00 H new ATOM 0 H41 C B 22 -22.563 4.168 6.210 1.00 0.00 H new ATOM 0 H42 C B 22 -23.538 2.837 5.578 1.00 0.00 H new ATOM 0 H5 C B 22 -20.862 3.853 7.887 1.00 0.00 H new ATOM 0 H6 C B 22 -19.719 2.234 9.309 1.00 0.00 H new ATOM 1920 P A B 23 -15.522 -0.845 8.161 1.00 0.00 P ATOM 1921 OP1 A B 23 -14.230 -1.319 8.705 1.00 0.00 O ATOM 1922 OP2 A B 23 -15.606 0.482 7.509 1.00 0.00 O ATOM 1923 O5' A B 23 -16.070 -1.956 7.127 1.00 0.00 O ATOM 1924 C5' A B 23 -16.418 -1.604 5.783 1.00 0.00 C ATOM 1925 C4' A B 23 -17.204 -2.716 5.095 1.00 0.00 C ATOM 1926 O4' A B 23 -18.596 -2.641 5.424 1.00 0.00 O ATOM 1927 C3' A B 23 -17.114 -2.593 3.579 1.00 0.00 C ATOM 1928 O3' A B 23 -16.091 -3.487 3.116 1.00 0.00 O ATOM 1929 C2' A B 23 -18.460 -3.111 3.098 1.00 0.00 C ATOM 1930 O2' A B 23 -18.435 -4.531 2.899 1.00 0.00 O ATOM 1931 C1' A B 23 -19.398 -2.722 4.238 1.00 0.00 C ATOM 1932 N9 A B 23 -20.066 -1.434 3.966 1.00 0.00 N ATOM 1933 C8 A B 23 -20.035 -0.275 4.671 1.00 0.00 C ATOM 1934 N7 A B 23 -20.716 0.721 4.211 1.00 0.00 N ATOM 1935 C5 A B 23 -21.274 0.167 3.052 1.00 0.00 C ATOM 1936 C6 A B 23 -22.121 0.684 2.065 1.00 0.00 C ATOM 1937 N6 A B 23 -22.578 1.932 2.075 1.00 0.00 N ATOM 1938 N1 A B 23 -22.477 -0.136 1.062 1.00 0.00 N ATOM 1939 C2 A B 23 -22.030 -1.392 1.027 1.00 0.00 C ATOM 1940 N3 A B 23 -21.227 -1.984 1.905 1.00 0.00 N ATOM 1941 C4 A B 23 -20.884 -1.143 2.900 1.00 0.00 C ATOM 0 H5' A B 23 -15.512 -1.394 5.215 1.00 0.00 H new ATOM 0 H5'' A B 23 -17.010 -0.689 5.788 1.00 0.00 H new ATOM 0 H4' A B 23 -16.771 -3.656 5.438 1.00 0.00 H new ATOM 0 H3' A B 23 -16.890 -1.583 3.235 1.00 0.00 H new ATOM 0 H2' A B 23 -18.761 -2.700 2.134 1.00 0.00 H new ATOM 0 HO2' A B 23 -17.506 -4.836 2.834 1.00 0.00 H new ATOM 0 H1' A B 23 -20.190 -3.462 4.352 1.00 0.00 H new ATOM 0 H8 A B 23 -19.462 -0.189 5.583 1.00 0.00 H new ATOM 0 H61 A B 23 -23.193 2.256 1.329 1.00 0.00 H new ATOM 0 H62 A B 23 -22.313 2.566 2.829 1.00 0.00 H new ATOM 0 H2 A B 23 -22.357 -1.995 0.193 1.00 0.00 H new ATOM 1953 P G B 24 -14.892 -2.959 2.174 1.00 0.00 P ATOM 1954 OP1 G B 24 -13.724 -3.847 2.373 1.00 0.00 O ATOM 1955 OP2 G B 24 -14.750 -1.499 2.374 1.00 0.00 O ATOM 1956 O5' G B 24 -15.470 -3.216 0.691 1.00 0.00 O ATOM 1957 C5' G B 24 -15.854 -2.122 -0.152 1.00 0.00 C ATOM 1958 C4' G B 24 -16.803 -2.574 -1.258 1.00 0.00 C ATOM 1959 O4' G B 24 -18.160 -2.594 -0.797 1.00 0.00 O ATOM 1960 C3' G B 24 -16.767 -1.610 -2.438 1.00 0.00 C ATOM 1961 O3' G B 24 -15.885 -2.150 -3.432 1.00 0.00 O ATOM 1962 C2' G B 24 -18.187 -1.654 -2.977 1.00 0.00 C ATOM 1963 O2' G B 24 -18.357 -2.718 -3.922 1.00 0.00 O ATOM 1964 C1' G B 24 -19.010 -1.888 -1.714 1.00 0.00 C ATOM 1965 N9 G B 24 -19.467 -0.613 -1.128 1.00 0.00 N ATOM 1966 C8 G B 24 -19.119 -0.026 0.044 1.00 0.00 C ATOM 1967 N7 G B 24 -19.664 1.109 0.330 1.00 0.00 N ATOM 1968 C5 G B 24 -20.485 1.318 -0.784 1.00 0.00 C ATOM 1969 C6 G B 24 -21.358 2.399 -1.085 1.00 0.00 C ATOM 1970 O6 G B 24 -21.582 3.408 -0.423 1.00 0.00 O ATOM 1971 N1 G B 24 -21.993 2.215 -2.301 1.00 0.00 N ATOM 1972 C2 G B 24 -21.817 1.133 -3.133 1.00 0.00 C ATOM 1973 N2 G B 24 -22.519 1.138 -4.258 1.00 0.00 N ATOM 1974 N3 G B 24 -21.003 0.114 -2.863 1.00 0.00 N ATOM 1975 C4 G B 24 -20.369 0.268 -1.680 1.00 0.00 C ATOM 0 H5' G B 24 -14.965 -1.673 -0.595 1.00 0.00 H new ATOM 0 H5'' G B 24 -16.335 -1.350 0.449 1.00 0.00 H new ATOM 0 H4' G B 24 -16.475 -3.570 -1.555 1.00 0.00 H new ATOM 0 H3' G B 24 -16.435 -0.606 -2.173 1.00 0.00 H new ATOM 0 H2' G B 24 -18.474 -0.754 -3.520 1.00 0.00 H new ATOM 0 HO2' G B 24 -17.483 -2.985 -4.274 1.00 0.00 H new ATOM 0 H1' G B 24 -19.908 -2.462 -1.941 1.00 0.00 H new ATOM 0 H8 G B 24 -18.411 -0.491 0.714 1.00 0.00 H new ATOM 0 H1 G B 24 -22.644 2.939 -2.605 1.00 0.00 H new ATOM 0 H21 G B 24 -22.432 0.364 -4.917 1.00 0.00 H new ATOM 0 H22 G B 24 -23.146 1.916 -4.465 1.00 0.00 H new ATOM 1987 P C B 25 -14.632 -1.295 -3.980 1.00 0.00 P ATOM 1988 OP1 C B 25 -13.639 -2.239 -4.541 1.00 0.00 O ATOM 1989 OP2 C B 25 -14.225 -0.337 -2.927 1.00 0.00 O ATOM 1990 O5' C B 25 -15.282 -0.465 -5.201 1.00 0.00 O ATOM 1991 C5' C B 25 -15.660 0.908 -5.039 1.00 0.00 C ATOM 1992 C4' C B 25 -16.842 1.270 -5.934 1.00 0.00 C ATOM 1993 O4' C B 25 -18.085 1.120 -5.235 1.00 0.00 O ATOM 1994 C3' C B 25 -16.782 2.729 -6.364 1.00 0.00 C ATOM 1995 O3' C B 25 -16.116 2.805 -7.632 1.00 0.00 O ATOM 1996 C2' C B 25 -18.245 3.079 -6.561 1.00 0.00 C ATOM 1997 O2' C B 25 -18.712 2.683 -7.857 1.00 0.00 O ATOM 1998 C1' C B 25 -18.914 2.274 -5.450 1.00 0.00 C ATOM 1999 N1 C B 25 -19.036 3.078 -4.213 1.00 0.00 N ATOM 2000 C2 C B 25 -19.865 4.189 -4.249 1.00 0.00 C ATOM 2001 O2 C B 25 -20.492 4.466 -5.268 1.00 0.00 O ATOM 2002 N3 C B 25 -19.966 4.957 -3.133 1.00 0.00 N ATOM 2003 C4 C B 25 -19.284 4.651 -2.025 1.00 0.00 C ATOM 2004 N4 C B 25 -19.405 5.431 -0.956 1.00 0.00 N ATOM 2005 C5 C B 25 -18.431 3.505 -1.977 1.00 0.00 C ATOM 2006 C6 C B 25 -18.336 2.749 -3.088 1.00 0.00 C ATOM 0 H5' C B 25 -14.812 1.551 -5.276 1.00 0.00 H new ATOM 0 H5'' C B 25 -15.920 1.095 -3.997 1.00 0.00 H new ATOM 0 H4' C B 25 -16.785 0.601 -6.793 1.00 0.00 H new ATOM 0 H3' C B 25 -16.263 3.379 -5.660 1.00 0.00 H new ATOM 0 H2' C B 25 -18.452 4.148 -6.513 1.00 0.00 H new ATOM 0 HO2' C B 25 -17.955 2.372 -8.396 1.00 0.00 H new ATOM 0 H1' C B 25 -19.927 1.984 -5.729 1.00 0.00 H new ATOM 0 H41 C B 25 -18.891 5.211 -0.103 1.00 0.00 H new ATOM 0 H42 C B 25 -20.012 6.250 -0.988 1.00 0.00 H new ATOM 0 H5 C B 25 -17.882 3.254 -1.081 1.00 0.00 H new ATOM 0 H6 C B 25 -17.701 1.875 -3.089 1.00 0.00 H new ATOM 2018 P U B 26 -15.096 4.011 -7.952 1.00 0.00 P ATOM 2019 OP1 U B 26 -14.313 3.650 -9.156 1.00 0.00 O ATOM 2020 OP2 U B 26 -14.398 4.374 -6.698 1.00 0.00 O ATOM 2021 O5' U B 26 -16.091 5.220 -8.336 1.00 0.00 O ATOM 2022 C5' U B 26 -16.815 5.211 -9.574 1.00 0.00 C ATOM 2023 C4' U B 26 -17.716 6.437 -9.711 1.00 0.00 C ATOM 2024 O4' U B 26 -18.766 6.423 -8.737 1.00 0.00 O ATOM 2025 C3' U B 26 -16.939 7.722 -9.464 1.00 0.00 C ATOM 2026 O3' U B 26 -16.473 8.220 -10.725 1.00 0.00 O ATOM 2027 C2' U B 26 -18.002 8.667 -8.929 1.00 0.00 C ATOM 2028 O2' U B 26 -18.711 9.319 -9.991 1.00 0.00 O ATOM 2029 C1' U B 26 -18.912 7.724 -8.144 1.00 0.00 C ATOM 2030 N1 U B 26 -18.540 7.698 -6.713 1.00 0.00 N ATOM 2031 C2 U B 26 -19.106 8.651 -5.887 1.00 0.00 C ATOM 2032 O2 U B 26 -19.898 9.491 -6.299 1.00 0.00 O ATOM 2033 N3 U B 26 -18.732 8.605 -4.563 1.00 0.00 N ATOM 2034 C4 U B 26 -17.860 7.703 -3.991 1.00 0.00 C ATOM 2035 O4 U B 26 -17.607 7.758 -2.792 1.00 0.00 O ATOM 2036 C5 U B 26 -17.315 6.740 -4.920 1.00 0.00 C ATOM 2037 C6 U B 26 -17.664 6.764 -6.229 1.00 0.00 C ATOM 0 H5' U B 26 -17.420 4.306 -9.635 1.00 0.00 H new ATOM 0 H5'' U B 26 -16.112 5.181 -10.406 1.00 0.00 H new ATOM 0 H4' U B 26 -18.115 6.402 -10.725 1.00 0.00 H new ATOM 0 H3' U B 26 -16.085 7.601 -8.798 1.00 0.00 H new ATOM 0 H2' U B 26 -17.597 9.481 -8.328 1.00 0.00 H new ATOM 0 HO2' U B 26 -18.205 9.229 -10.826 1.00 0.00 H new ATOM 0 H1' U B 26 -19.949 8.058 -8.189 1.00 0.00 H new ATOM 0 H3 U B 26 -19.140 9.307 -3.945 1.00 0.00 H new ATOM 0 H5 U B 26 -16.621 5.992 -4.567 1.00 0.00 H new ATOM 0 H6 U B 26 -17.243 6.033 -6.903 1.00 0.00 H new ATOM 2048 P G B 27 -15.128 9.105 -10.818 1.00 0.00 P ATOM 2049 OP1 G B 27 -14.435 8.761 -12.080 1.00 0.00 O ATOM 2050 OP2 G B 27 -14.409 8.995 -9.527 1.00 0.00 O ATOM 2051 O5' G B 27 -15.709 10.603 -10.953 1.00 0.00 O ATOM 2052 C5' G B 27 -15.393 11.610 -9.982 1.00 0.00 C ATOM 2053 C4' G B 27 -16.525 12.624 -9.843 1.00 0.00 C ATOM 2054 O4' G B 27 -17.423 12.252 -8.791 1.00 0.00 O ATOM 2055 C3' G B 27 -15.995 14.001 -9.468 1.00 0.00 C ATOM 2056 O3' G B 27 -15.790 14.753 -10.674 1.00 0.00 O ATOM 2057 C2' G B 27 -17.156 14.613 -8.701 1.00 0.00 C ATOM 2058 O2' G B 27 -18.106 15.230 -9.580 1.00 0.00 O ATOM 2059 C1' G B 27 -17.753 13.400 -7.990 1.00 0.00 C ATOM 2060 N9 G B 27 -17.206 13.266 -6.625 1.00 0.00 N ATOM 2061 C8 G B 27 -16.613 12.202 -6.030 1.00 0.00 C ATOM 2062 N7 G B 27 -16.201 12.348 -4.815 1.00 0.00 N ATOM 2063 C5 G B 27 -16.559 13.676 -4.552 1.00 0.00 C ATOM 2064 C6 G B 27 -16.381 14.456 -3.378 1.00 0.00 C ATOM 2065 O6 G B 27 -15.850 14.136 -2.316 1.00 0.00 O ATOM 2066 N1 G B 27 -16.885 15.736 -3.538 1.00 0.00 N ATOM 2067 C2 G B 27 -17.487 16.215 -4.678 1.00 0.00 C ATOM 2068 N2 G B 27 -17.910 17.471 -4.635 1.00 0.00 N ATOM 2069 N3 G B 27 -17.658 15.498 -5.785 1.00 0.00 N ATOM 2070 C4 G B 27 -17.175 14.242 -5.657 1.00 0.00 C ATOM 0 H5' G B 27 -14.476 12.123 -10.273 1.00 0.00 H new ATOM 0 H5'' G B 27 -15.203 11.140 -9.017 1.00 0.00 H new ATOM 0 H4' G B 27 -17.028 12.645 -10.810 1.00 0.00 H new ATOM 0 H3' G B 27 -15.061 13.980 -8.907 1.00 0.00 H new ATOM 0 H2' G B 27 -16.855 15.411 -8.022 1.00 0.00 H new ATOM 0 HO2' G B 27 -17.670 15.452 -10.429 1.00 0.00 H new ATOM 0 H1' G B 27 -18.833 13.503 -7.883 1.00 0.00 H new ATOM 0 H8 G B 27 -16.490 11.266 -6.554 1.00 0.00 H new ATOM 0 H1 G B 27 -16.803 16.375 -2.747 1.00 0.00 H new ATOM 0 H21 G B 27 -18.365 17.884 -5.449 1.00 0.00 H new ATOM 0 H22 G B 27 -17.781 18.024 -3.788 1.00 0.00 H new ATOM 2082 P U B 28 -14.976 16.144 -10.651 1.00 0.00 P ATOM 2083 OP1 U B 28 -14.855 16.636 -12.042 1.00 0.00 O ATOM 2084 OP2 U B 28 -13.760 15.958 -9.826 1.00 0.00 O ATOM 2085 O5' U B 28 -15.975 17.124 -9.848 1.00 0.00 O ATOM 2086 C5' U B 28 -16.811 18.061 -10.540 1.00 0.00 C ATOM 2087 C4' U B 28 -17.198 19.238 -9.644 1.00 0.00 C ATOM 2088 O4' U B 28 -17.533 18.796 -8.323 1.00 0.00 O ATOM 2089 C3' U B 28 -16.036 20.210 -9.485 1.00 0.00 C ATOM 2090 O3' U B 28 -16.210 21.274 -10.432 1.00 0.00 O ATOM 2091 C2' U B 28 -16.232 20.773 -8.086 1.00 0.00 C ATOM 2092 O2' U B 28 -17.092 21.920 -8.099 1.00 0.00 O ATOM 2093 C1' U B 28 -16.870 19.605 -7.338 1.00 0.00 C ATOM 2094 N1 U B 28 -15.853 18.820 -6.605 1.00 0.00 N ATOM 2095 C2 U B 28 -15.462 19.282 -5.363 1.00 0.00 C ATOM 2096 O2 U B 28 -15.927 20.299 -4.864 1.00 0.00 O ATOM 2097 N3 U B 28 -14.513 18.530 -4.708 1.00 0.00 N ATOM 2098 C4 U B 28 -13.926 17.372 -5.171 1.00 0.00 C ATOM 2099 O4 U B 28 -13.081 16.793 -4.496 1.00 0.00 O ATOM 2100 C5 U B 28 -14.389 16.956 -6.474 1.00 0.00 C ATOM 2101 C6 U B 28 -15.322 17.677 -7.140 1.00 0.00 C ATOM 0 H5' U B 28 -17.712 17.557 -10.889 1.00 0.00 H new ATOM 0 H5'' U B 28 -16.290 18.431 -11.423 1.00 0.00 H new ATOM 0 H4' U B 28 -18.051 19.718 -10.124 1.00 0.00 H new ATOM 0 H3' U B 28 -15.058 19.753 -9.635 1.00 0.00 H new ATOM 0 H2' U B 28 -15.306 21.122 -7.629 1.00 0.00 H new ATOM 0 HO2' U B 28 -17.057 22.345 -8.981 1.00 0.00 H new ATOM 0 H1' U B 28 -17.577 19.966 -6.591 1.00 0.00 H new ATOM 0 H3 U B 28 -14.215 18.862 -3.791 1.00 0.00 H new ATOM 0 H5 U B 28 -13.987 16.060 -6.922 1.00 0.00 H new ATOM 0 H6 U B 28 -15.654 17.344 -8.112 1.00 0.00 H new ATOM 2112 P C B 29 -14.939 21.964 -11.146 1.00 0.00 P ATOM 2113 OP1 C B 29 -15.429 22.743 -12.305 1.00 0.00 O ATOM 2114 OP2 C B 29 -13.897 20.929 -11.339 1.00 0.00 O ATOM 2115 O5' C B 29 -14.425 23.000 -10.023 1.00 0.00 O ATOM 2116 C5' C B 29 -13.249 22.727 -9.253 1.00 0.00 C ATOM 2117 C4' C B 29 -13.188 23.591 -7.995 1.00 0.00 C ATOM 2118 O4' C B 29 -13.691 22.884 -6.857 1.00 0.00 O ATOM 2119 C3' C B 29 -11.753 23.964 -7.656 1.00 0.00 C ATOM 2120 O3' C B 29 -11.470 25.244 -8.239 1.00 0.00 O ATOM 2121 C2' C B 29 -11.776 24.111 -6.142 1.00 0.00 C ATOM 2122 O2' C B 29 -12.132 25.442 -5.743 1.00 0.00 O ATOM 2123 C1' C B 29 -12.839 23.096 -5.719 1.00 0.00 C ATOM 2124 N1 C B 29 -12.218 21.825 -5.283 1.00 0.00 N ATOM 2125 C2 C B 29 -11.645 21.787 -4.019 1.00 0.00 C ATOM 2126 O2 C B 29 -11.664 22.781 -3.298 1.00 0.00 O ATOM 2127 N3 C B 29 -11.066 20.628 -3.608 1.00 0.00 N ATOM 2128 C4 C B 29 -11.048 19.550 -4.399 1.00 0.00 C ATOM 2129 N4 C B 29 -10.472 18.435 -3.962 1.00 0.00 N ATOM 2130 C5 C B 29 -11.638 19.581 -5.701 1.00 0.00 C ATOM 2131 C6 C B 29 -12.210 20.732 -6.100 1.00 0.00 C ATOM 0 H5' C B 29 -12.364 22.908 -9.863 1.00 0.00 H new ATOM 0 H5'' C B 29 -13.233 21.674 -8.973 1.00 0.00 H new ATOM 0 H4' C B 29 -13.788 24.476 -8.206 1.00 0.00 H new ATOM 0 H3' C B 29 -11.016 23.244 -8.010 1.00 0.00 H new ATOM 0 H2' C B 29 -10.804 23.935 -5.681 1.00 0.00 H new ATOM 0 HO2' C B 29 -11.405 25.830 -5.212 1.00 0.00 H new ATOM 0 H1' C B 29 -13.411 23.472 -4.871 1.00 0.00 H new ATOM 0 H41 C B 29 -10.451 17.605 -4.555 1.00 0.00 H new ATOM 0 H42 C B 29 -10.051 18.409 -3.033 1.00 0.00 H new ATOM 0 H5 C B 29 -11.625 18.712 -6.342 1.00 0.00 H new ATOM 0 H6 C B 29 -12.667 20.791 -7.077 1.00 0.00 H new ATOM 2143 P C B 30 -10.015 25.571 -8.851 1.00 0.00 P ATOM 2144 OP1 C B 30 -10.164 26.639 -9.864 1.00 0.00 O ATOM 2145 OP2 C B 30 -9.364 24.292 -9.214 1.00 0.00 O ATOM 2146 O5' C B 30 -9.233 26.186 -7.582 1.00 0.00 O ATOM 2147 C5' C B 30 -9.802 27.253 -6.812 1.00 0.00 C ATOM 2148 C4' C B 30 -9.351 27.187 -5.356 1.00 0.00 C ATOM 2149 O4' C B 30 -9.623 25.903 -4.802 1.00 0.00 O ATOM 2150 C3' C B 30 -7.840 27.418 -5.238 1.00 0.00 C ATOM 2151 O3' C B 30 -7.557 28.644 -4.548 1.00 0.00 O ATOM 2152 C2' C B 30 -7.318 26.207 -4.459 1.00 0.00 C ATOM 2153 O2' C B 30 -6.438 26.611 -3.402 1.00 0.00 O ATOM 2154 C1' C B 30 -8.576 25.547 -3.910 1.00 0.00 C ATOM 2155 N1 C B 30 -8.420 24.079 -3.839 1.00 0.00 N ATOM 2156 C2 C B 30 -8.272 23.508 -2.585 1.00 0.00 C ATOM 2157 O2 C B 30 -8.284 24.209 -1.577 1.00 0.00 O ATOM 2158 N3 C B 30 -8.118 22.159 -2.504 1.00 0.00 N ATOM 2159 C4 C B 30 -8.108 21.401 -3.605 1.00 0.00 C ATOM 2160 N4 C B 30 -7.951 20.087 -3.484 1.00 0.00 N ATOM 2161 C5 C B 30 -8.262 21.983 -4.902 1.00 0.00 C ATOM 2162 C6 C B 30 -8.414 23.318 -4.974 1.00 0.00 C ATOM 0 H5' C B 30 -10.890 27.200 -6.861 1.00 0.00 H new ATOM 0 H5'' C B 30 -9.510 28.211 -7.242 1.00 0.00 H new ATOM 0 H4' C B 30 -9.898 27.963 -4.820 1.00 0.00 H new ATOM 0 H3' C B 30 -7.362 27.511 -6.213 1.00 0.00 H new ATOM 0 H2' C B 30 -6.733 25.531 -5.082 1.00 0.00 H new ATOM 0 HO2' C B 30 -6.687 27.507 -3.093 1.00 0.00 H new ATOM 0 HO3' C B 30 -6.588 28.783 -4.513 1.00 0.00 H new ATOM 0 H1' C B 30 -8.786 25.881 -2.894 1.00 0.00 H new ATOM 0 H41 C B 30 -7.941 19.496 -4.315 1.00 0.00 H new ATOM 0 H42 C B 30 -7.840 19.670 -2.560 1.00 0.00 H new ATOM 0 H5 C B 30 -8.257 21.372 -5.793 1.00 0.00 H new ATOM 0 H6 C B 30 -8.532 23.792 -5.937 1.00 0.00 H new TER 2175 C B 30