USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1426 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 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: D 28 G O2' : rot 25:sc= -0.119 USER MOD Set 2.1: B 28 G O2' : rot -75:sc= 0.405 USER MOD Set 2.2: C 38 LYS NZ :NH3+ -167:sc= 0.596 (180deg=0.0445) USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.0461 USER MOD Set 3.2: C 21 THR OG1 : rot -70:sc= 0.0447 USER MOD Set 3.3: C 35 ASN : amide:sc= 0.0142 K(o=0.11,f=-0.64) USER MOD Set 4.1: C 13 ASN : amide:sc= -0.0291 X(o=-0.038,f=0.35) USER MOD Set 4.2: C 19 THR OG1 : rot 180:sc=-0.00876 USER MOD Set 5.1: A 43 HIS : no HE2:sc= -0.283 K(o=-0.14,f=-4.7!) USER MOD Set 5.2: D 26 A O2' : rot -18:sc= 0.145 USER MOD Set 6.1: A 13 ASN : amide:sc= 1.02 K(o=1,f=-1.8) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= -0.0101 USER MOD Single : A 1 MET CE :methyl 166:sc= -1.07 (180deg=-1.66) USER MOD Single : A 1 MET N :NH3+ -160:sc= 1.31 (180deg=0.738) USER MOD Single : A 5 THR OG1 : rot 147:sc= 1.28 USER MOD Single : A 7 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.2) USER MOD Single : A 11 SER OG : rot 180:sc= -0.159 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0.232 X(o=0.23,f=-0.2) USER MOD Single : A 29 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.9!) USER MOD Single : A 35 ASN : amide:sc=-0.00138 K(o=-0.0014,f=-1.4) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.94 K(o=0.94,f=0) USER MOD Single : A 52 GLN : amide:sc= -3.36! K(o=-3.4!,f=-1.7) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc= -0.141 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc= -0.0462 USER MOD Single : B 19 G O2' : rot -24:sc= 0.0614 USER MOD Single : B 20 C O2' : rot -23:sc= 0.0692 USER MOD Single : B 21 C O2' : rot 180:sc= -0.152 USER MOD Single : B 22 A O2' : rot 180:sc= -0.227 USER MOD Single : B 23 U O2' : rot 180:sc= -0.16 USER MOD Single : B 24 C O2' : rot -21:sc= 0.0766 USER MOD Single : B 25 A O2' : rot -26:sc= 0.135 USER MOD Single : B 26 A O2' : rot -23:sc= 0.121 USER MOD Single : B 27 G O2' : rot -172:sc= 0.643 USER MOD Single : B 29 A O2' : rot -25:sc= 0.163 USER MOD Single : B 30 C O2' : rot 140:sc= 0.431 USER MOD Single : B 31 G O2' : rot 180:sc= -0.243 USER MOD Single : B 32 A O2' : rot 180:sc= -0.19 USER MOD Single : B 33 U O2' : rot -19:sc= 0.036 USER MOD Single : B 34 G O2' : rot -20:sc= 0.0512 USER MOD Single : B 35 G O2' : rot -21:sc= -0.106 USER MOD Single : B 36 U O2' : rot -20:sc= 0.0695 USER MOD Single : B 37 C O2' : rot 180:sc= -0.182 USER MOD Single : B 38 C O2' : rot -26:sc= 0.0897 USER MOD Single : B 38 C O3' : rot 180:sc= 0.0838 USER MOD Single : C 1 MET CE :methyl 175:sc= -0.621 (180deg=-0.776) USER MOD Single : C 1 MET N :NH3+ -147:sc= 1.23 (180deg=0.646) USER MOD Single : C 5 THR OG1 : rot 131:sc= 1.2 USER MOD Single : C 7 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.19) USER MOD Single : C 26 SER OG : rot 180:sc= -0.0558 USER MOD Single : C 28 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : C 29 GLN : amide:sc= -1.28 K(o=-1.3,f=-5.2!) USER MOD Single : C 43 HIS : no HD1:sc= -0.383 K(o=-0.38,f=-7.4!) USER MOD Single : C 48 TYR OH : rot 50:sc= 0.507 USER MOD Single : C 49 GLN : amide:sc= 0.837 K(o=0.84,f=0) USER MOD Single : C 52 GLN : amide:sc= -2.97! K(o=-3!,f=-1.3) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot 180:sc= -0.103 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot -140:sc= -0.236 USER MOD Single : D 19 G O2' : rot -29:sc= 0.0678 USER MOD Single : D 20 C O2' : rot -21:sc= 0.0741 USER MOD Single : D 21 C O2' : rot 180:sc= -0.361 USER MOD Single : D 22 A O2' : rot 180:sc= -0.108 USER MOD Single : D 23 U O2' : rot 180:sc= -0.255 USER MOD Single : D 24 C O2' : rot -21:sc= 0.0786 USER MOD Single : D 25 A O2' : rot -89:sc= 0.495 USER MOD Single : D 27 G O2' : rot -105:sc= 0.479! USER MOD Single : D 29 A O2' : rot -20:sc= 0.207 USER MOD Single : D 30 C O2' : rot 142:sc= 0.385 USER MOD Single : D 31 G O2' : rot 180:sc= -0.0287 USER MOD Single : D 32 A O2' : rot -17:sc=-0.00886 USER MOD Single : D 33 U O2' : rot 180:sc= -0.0772 USER MOD Single : D 34 G O2' : rot 180:sc= -0.186 USER MOD Single : D 35 G O2' : rot -21:sc= -0.146 USER MOD Single : D 36 U O2' : rot -21:sc= 0.0591 USER MOD Single : D 37 C O2' : rot 180:sc= -0.199 USER MOD Single : D 38 C O2' : rot -29:sc= 0.0905 USER MOD Single : D 38 C O3' : rot 180:sc= 0.113 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.749 -8.231 -10.343 1.00 0.00 N ATOM 2 CA MET A 1 4.077 -7.187 -9.544 1.00 0.00 C ATOM 3 C MET A 1 2.782 -7.746 -8.966 1.00 0.00 C ATOM 4 O MET A 1 2.026 -8.391 -9.690 1.00 0.00 O ATOM 5 CB MET A 1 3.828 -5.945 -10.407 1.00 0.00 C ATOM 6 CG MET A 1 3.629 -4.697 -9.549 1.00 0.00 C ATOM 7 SD MET A 1 1.936 -4.397 -8.990 1.00 0.00 S ATOM 8 CE MET A 1 1.329 -3.512 -10.450 1.00 0.00 C ATOM 0 H1 MET A 1 5.755 -7.991 -10.452 1.00 0.00 H new ATOM 0 H2 MET A 1 4.663 -9.148 -9.859 1.00 0.00 H new ATOM 0 H3 MET A 1 4.303 -8.291 -11.281 1.00 0.00 H new ATOM 0 HA MET A 1 4.715 -6.885 -8.713 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.672 -5.794 -11.081 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.947 -6.104 -11.029 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.274 -4.773 -8.673 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.964 -3.830 -10.118 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.241 -3.454 -10.414 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.746 -2.505 -10.464 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.635 -4.044 -11.351 1.00 0.00 H new ATOM 20 N LEU A 2 2.522 -7.503 -7.680 1.00 0.00 N ATOM 21 CA LEU A 2 1.361 -8.078 -7.008 1.00 0.00 C ATOM 22 C LEU A 2 0.272 -7.016 -6.870 1.00 0.00 C ATOM 23 O LEU A 2 0.501 -5.969 -6.268 1.00 0.00 O ATOM 24 CB LEU A 2 1.822 -8.606 -5.643 1.00 0.00 C ATOM 25 CG LEU A 2 0.905 -9.652 -4.984 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.161 -9.650 -3.480 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.583 -9.428 -5.210 1.00 0.00 C ATOM 0 H LEU A 2 3.102 -6.911 -7.085 1.00 0.00 H new ATOM 0 HA LEU A 2 0.938 -8.902 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.814 -9.042 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.924 -7.760 -4.963 1.00 0.00 H new ATOM 0 HG LEU A 2 1.151 -10.604 -5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.517 -10.387 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 2 2.204 -9.900 -3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.944 -8.661 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.149 -10.213 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -0.871 -8.458 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.796 -9.452 -6.279 1.00 0.00 H new ATOM 39 N ILE A 3 -0.914 -7.284 -7.428 1.00 0.00 N ATOM 40 CA ILE A 3 -2.044 -6.370 -7.387 1.00 0.00 C ATOM 41 C ILE A 3 -3.079 -6.917 -6.415 1.00 0.00 C ATOM 42 O ILE A 3 -3.226 -8.129 -6.266 1.00 0.00 O ATOM 43 CB ILE A 3 -2.671 -6.222 -8.786 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.783 -5.405 -9.729 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.023 -5.507 -8.724 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.622 -6.221 -10.282 1.00 0.00 C ATOM 0 H ILE A 3 -1.111 -8.153 -7.924 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.703 -5.388 -7.059 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.788 -7.239 -9.160 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.385 -5.028 -10.556 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.393 -4.537 -9.197 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.435 -5.421 -9.729 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.709 -6.079 -8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.889 -4.512 -8.300 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.022 -5.597 -10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.002 -6.576 -9.459 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.010 -7.074 -10.839 1.00 0.00 H new ATOM 58 N LEU A 4 -3.792 -6.007 -5.749 1.00 0.00 N ATOM 59 CA LEU A 4 -4.890 -6.340 -4.857 1.00 0.00 C ATOM 60 C LEU A 4 -5.944 -5.246 -4.986 1.00 0.00 C ATOM 61 O LEU A 4 -5.698 -4.198 -5.586 1.00 0.00 O ATOM 62 CB LEU A 4 -4.405 -6.431 -3.402 1.00 0.00 C ATOM 63 CG LEU A 4 -3.428 -7.585 -3.147 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.910 -7.510 -1.712 1.00 0.00 C ATOM 65 CD2 LEU A 4 -4.112 -8.941 -3.301 1.00 0.00 C ATOM 0 H LEU A 4 -3.616 -5.005 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.305 -7.310 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.923 -5.492 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.269 -6.547 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.621 -7.491 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.216 -8.331 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.397 -6.561 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.748 -7.585 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.390 -9.736 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.931 -9.019 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.504 -9.038 -4.314 1.00 0.00 H new ATOM 77 N THR A 5 -7.120 -5.493 -4.415 1.00 0.00 N ATOM 78 CA THR A 5 -8.217 -4.550 -4.461 1.00 0.00 C ATOM 79 C THR A 5 -8.716 -4.343 -3.044 1.00 0.00 C ATOM 80 O THR A 5 -8.789 -5.284 -2.255 1.00 0.00 O ATOM 81 CB THR A 5 -9.300 -5.098 -5.392 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.749 -5.277 -6.677 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.486 -4.146 -5.517 1.00 0.00 C ATOM 0 H THR A 5 -7.332 -6.353 -3.910 1.00 0.00 H new ATOM 0 HA THR A 5 -7.908 -3.583 -4.857 1.00 0.00 H new ATOM 0 HB THR A 5 -9.654 -6.038 -4.969 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.167 -6.052 -7.107 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.229 -4.577 -6.188 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.931 -3.989 -4.535 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.146 -3.191 -5.918 1.00 0.00 H new ATOM 91 N ARG A 6 -9.065 -3.103 -2.717 1.00 0.00 N ATOM 92 CA ARG A 6 -9.493 -2.716 -1.381 1.00 0.00 C ATOM 93 C ARG A 6 -10.630 -1.717 -1.500 1.00 0.00 C ATOM 94 O ARG A 6 -10.965 -1.277 -2.600 1.00 0.00 O ATOM 95 CB ARG A 6 -8.320 -2.079 -0.626 1.00 0.00 C ATOM 96 CG ARG A 6 -7.272 -3.104 -0.174 1.00 0.00 C ATOM 97 CD ARG A 6 -7.613 -3.721 1.184 1.00 0.00 C ATOM 98 NE ARG A 6 -8.911 -4.407 1.182 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.106 -5.705 0.941 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.089 -6.512 0.639 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.342 -6.192 1.003 1.00 0.00 N ATOM 0 H ARG A 6 -9.058 -2.330 -3.382 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.831 -3.595 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.843 -1.337 -1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.702 -1.549 0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.194 -3.894 -0.921 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.296 -2.622 -0.117 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.833 -4.429 1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.621 -2.939 1.943 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.736 -3.842 1.382 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.140 -6.140 0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.259 -7.501 0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.122 -5.576 1.232 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.510 -7.182 0.822 1.00 0.00 H new ATOM 115 N LYS A 7 -11.228 -1.356 -0.367 1.00 0.00 N ATOM 116 CA LYS A 7 -12.290 -0.366 -0.322 1.00 0.00 C ATOM 117 C LYS A 7 -11.944 0.612 0.793 1.00 0.00 C ATOM 118 O LYS A 7 -11.274 0.225 1.754 1.00 0.00 O ATOM 119 CB LYS A 7 -13.642 -1.054 -0.107 1.00 0.00 C ATOM 120 CG LYS A 7 -13.714 -2.365 -0.898 1.00 0.00 C ATOM 121 CD LYS A 7 -15.130 -2.942 -0.896 1.00 0.00 C ATOM 122 CE LYS A 7 -15.069 -4.423 -1.263 1.00 0.00 C ATOM 123 NZ LYS A 7 -16.409 -5.036 -1.249 1.00 0.00 N ATOM 0 H LYS A 7 -10.986 -1.745 0.544 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.375 0.180 -1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.789 -1.255 0.954 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.448 -0.390 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.392 -2.190 -1.925 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.024 -3.090 -0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.585 -2.817 0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.756 -2.404 -1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.626 -4.536 -2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.420 -4.947 -0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.323 -6.061 -1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.862 -4.860 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.989 -4.620 -2.006 1.00 0.00 H new ATOM 137 N VAL A 8 -12.383 1.867 0.680 1.00 0.00 N ATOM 138 CA VAL A 8 -11.941 2.873 1.637 1.00 0.00 C ATOM 139 C VAL A 8 -12.341 2.490 3.054 1.00 0.00 C ATOM 140 O VAL A 8 -13.527 2.409 3.382 1.00 0.00 O ATOM 141 CB VAL A 8 -12.381 4.281 1.235 1.00 0.00 C ATOM 142 CG1 VAL A 8 -11.796 4.596 -0.142 1.00 0.00 C ATOM 143 CG2 VAL A 8 -13.881 4.522 1.157 1.00 0.00 C ATOM 0 H VAL A 8 -13.023 2.200 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.851 2.900 1.622 1.00 0.00 H new ATOM 0 HB VAL A 8 -12.015 4.926 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.100 5.598 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.708 4.545 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.163 3.870 -0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -14.069 5.555 0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -14.320 3.849 0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -14.331 4.335 2.132 1.00 0.00 H new ATOM 153 N GLY A 9 -11.331 2.249 3.894 1.00 0.00 N ATOM 154 CA GLY A 9 -11.524 1.791 5.261 1.00 0.00 C ATOM 155 C GLY A 9 -10.833 0.452 5.522 1.00 0.00 C ATOM 156 O GLY A 9 -10.993 -0.111 6.605 1.00 0.00 O ATOM 0 H GLY A 9 -10.351 2.369 3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.136 2.539 5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.591 1.693 5.463 1.00 0.00 H new ATOM 160 N GLU A 10 -10.070 -0.059 4.551 1.00 0.00 N ATOM 161 CA GLU A 10 -9.393 -1.347 4.670 1.00 0.00 C ATOM 162 C GLU A 10 -7.875 -1.183 4.560 1.00 0.00 C ATOM 163 O GLU A 10 -7.377 -0.065 4.423 1.00 0.00 O ATOM 164 CB GLU A 10 -9.927 -2.307 3.608 1.00 0.00 C ATOM 165 CG GLU A 10 -11.432 -2.531 3.770 1.00 0.00 C ATOM 166 CD GLU A 10 -11.955 -3.546 2.759 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.449 -3.541 1.616 1.00 0.00 O ATOM 168 OE2 GLU A 10 -12.856 -4.327 3.135 1.00 0.00 O ATOM 0 H GLU A 10 -9.906 0.412 3.661 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.600 -1.766 5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.721 -1.906 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.405 -3.261 3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.643 -2.880 4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.958 -1.585 3.643 1.00 0.00 H new ATOM 175 N SER A 11 -7.134 -2.293 4.624 1.00 0.00 N ATOM 176 CA SER A 11 -5.679 -2.258 4.683 1.00 0.00 C ATOM 177 C SER A 11 -5.018 -3.512 4.110 1.00 0.00 C ATOM 178 O SER A 11 -5.674 -4.513 3.830 1.00 0.00 O ATOM 179 CB SER A 11 -5.244 -2.049 6.135 1.00 0.00 C ATOM 180 OG SER A 11 -6.085 -2.756 7.025 1.00 0.00 O ATOM 0 H SER A 11 -7.528 -3.234 4.636 1.00 0.00 H new ATOM 0 HA SER A 11 -5.348 -1.429 4.058 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.214 -2.382 6.261 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.267 -0.986 6.375 1.00 0.00 H new ATOM 0 HG SER A 11 -5.785 -2.608 7.946 1.00 0.00 H new ATOM 186 N ILE A 12 -3.694 -3.424 3.947 1.00 0.00 N ATOM 187 CA ILE A 12 -2.827 -4.441 3.359 1.00 0.00 C ATOM 188 C ILE A 12 -1.588 -4.587 4.250 1.00 0.00 C ATOM 189 O ILE A 12 -1.359 -3.746 5.116 1.00 0.00 O ATOM 190 CB ILE A 12 -2.440 -3.996 1.934 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.666 -3.817 1.027 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.484 -4.987 1.269 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.409 -5.127 0.761 1.00 0.00 C ATOM 0 H ILE A 12 -3.174 -2.596 4.238 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.331 -5.405 3.294 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.942 -3.034 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.351 -3.104 1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.349 -3.386 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.236 -4.637 0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.573 -5.067 1.861 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.961 -5.965 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.265 -4.935 0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.737 -5.834 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.755 -5.547 1.705 1.00 0.00 H new ATOM 205 N ASN A 13 -0.789 -5.640 4.064 1.00 0.00 N ATOM 206 CA ASN A 13 0.341 -5.930 4.937 1.00 0.00 C ATOM 207 C ASN A 13 1.557 -6.387 4.128 1.00 0.00 C ATOM 208 O ASN A 13 1.408 -7.014 3.077 1.00 0.00 O ATOM 209 CB ASN A 13 -0.104 -7.014 5.925 1.00 0.00 C ATOM 210 CG ASN A 13 0.813 -7.108 7.136 1.00 0.00 C ATOM 211 OD1 ASN A 13 1.991 -7.430 7.016 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.270 -6.824 8.317 1.00 0.00 N ATOM 0 H ASN A 13 -0.910 -6.311 3.305 1.00 0.00 H new ATOM 0 HA ASN A 13 0.643 -5.031 5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.120 -6.803 6.258 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.129 -7.978 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 13 0.837 -6.870 9.163 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.714 -6.560 8.376 1.00 0.00 H new ATOM 219 N ILE A 14 2.759 -6.070 4.622 1.00 0.00 N ATOM 220 CA ILE A 14 4.018 -6.423 3.976 1.00 0.00 C ATOM 221 C ILE A 14 5.066 -6.796 5.029 1.00 0.00 C ATOM 222 O ILE A 14 5.078 -6.254 6.135 1.00 0.00 O ATOM 223 CB ILE A 14 4.524 -5.243 3.126 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.494 -4.878 2.044 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.874 -5.596 2.488 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.955 -3.713 1.168 1.00 0.00 C ATOM 0 H ILE A 14 2.881 -5.554 5.493 1.00 0.00 H new ATOM 0 HA ILE A 14 3.850 -7.282 3.326 1.00 0.00 H new ATOM 0 HB ILE A 14 4.659 -4.377 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.307 -5.749 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.548 -4.619 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.224 -4.756 1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.601 -5.811 3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.757 -6.472 1.851 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.192 -3.496 0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.116 -2.832 1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.886 -3.980 0.669 1.00 0.00 H new ATOM 238 N GLY A 15 5.952 -7.730 4.675 1.00 0.00 N ATOM 239 CA GLY A 15 7.021 -8.163 5.556 1.00 0.00 C ATOM 240 C GLY A 15 6.465 -8.670 6.882 1.00 0.00 C ATOM 241 O GLY A 15 5.485 -9.415 6.908 1.00 0.00 O ATOM 0 H GLY A 15 5.942 -8.202 3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.597 -8.953 5.074 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.705 -7.334 5.738 1.00 0.00 H new ATOM 245 N ASP A 16 7.103 -8.257 7.978 1.00 0.00 N ATOM 246 CA ASP A 16 6.690 -8.599 9.334 1.00 0.00 C ATOM 247 C ASP A 16 6.624 -7.334 10.201 1.00 0.00 C ATOM 248 O ASP A 16 6.389 -7.415 11.406 1.00 0.00 O ATOM 249 CB ASP A 16 7.659 -9.643 9.897 1.00 0.00 C ATOM 250 CG ASP A 16 7.227 -10.166 11.266 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.065 -10.615 11.377 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.066 -10.115 12.194 1.00 0.00 O ATOM 0 H ASP A 16 7.934 -7.666 7.945 1.00 0.00 H new ATOM 0 HA ASP A 16 5.689 -9.031 9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.733 -10.478 9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.654 -9.205 9.977 1.00 0.00 H new ATOM 257 N ASP A 17 6.833 -6.164 9.585 1.00 0.00 N ATOM 258 CA ASP A 17 6.897 -4.892 10.291 1.00 0.00 C ATOM 259 C ASP A 17 6.269 -3.753 9.481 1.00 0.00 C ATOM 260 O ASP A 17 6.469 -2.589 9.826 1.00 0.00 O ATOM 261 CB ASP A 17 8.355 -4.552 10.608 1.00 0.00 C ATOM 262 CG ASP A 17 9.019 -5.608 11.488 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.810 -5.547 12.720 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.735 -6.466 10.921 1.00 0.00 O ATOM 0 H ASP A 17 6.962 -6.080 8.577 1.00 0.00 H new ATOM 0 HA ASP A 17 6.326 -4.997 11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.914 -4.455 9.677 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.399 -3.585 11.109 1.00 0.00 H new ATOM 269 N ILE A 18 5.518 -4.058 8.415 1.00 0.00 N ATOM 270 CA ILE A 18 4.932 -3.015 7.582 1.00 0.00 C ATOM 271 C ILE A 18 3.461 -3.312 7.310 1.00 0.00 C ATOM 272 O ILE A 18 3.077 -4.452 7.050 1.00 0.00 O ATOM 273 CB ILE A 18 5.709 -2.917 6.260 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.189 -2.612 6.519 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.085 -1.840 5.366 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.003 -2.678 5.226 1.00 0.00 C ATOM 0 H ILE A 18 5.307 -5.010 8.116 1.00 0.00 H new ATOM 0 HA ILE A 18 4.996 -2.062 8.108 1.00 0.00 H new ATOM 0 HB ILE A 18 5.649 -3.878 5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.286 -1.621 6.963 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.589 -3.325 7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.641 -1.776 4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.048 -2.099 5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.122 -0.877 5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.048 -2.457 5.442 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.924 -3.677 4.797 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.617 -1.947 4.516 1.00 0.00 H new ATOM 288 N THR A 19 2.632 -2.266 7.372 1.00 0.00 N ATOM 289 CA THR A 19 1.210 -2.358 7.076 1.00 0.00 C ATOM 290 C THR A 19 0.786 -1.068 6.386 1.00 0.00 C ATOM 291 O THR A 19 1.378 -0.022 6.638 1.00 0.00 O ATOM 292 CB THR A 19 0.421 -2.569 8.373 1.00 0.00 C ATOM 293 OG1 THR A 19 1.030 -3.573 9.157 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.015 -2.999 8.095 1.00 0.00 C ATOM 0 H THR A 19 2.936 -1.328 7.631 1.00 0.00 H new ATOM 0 HA THR A 19 1.008 -3.206 6.421 1.00 0.00 H new ATOM 0 HB THR A 19 0.416 -1.615 8.901 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.518 -3.698 9.983 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.542 -3.139 9.039 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.518 -2.230 7.509 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.013 -3.936 7.538 1.00 0.00 H new ATOM 302 N ILE A 20 -0.227 -1.130 5.519 1.00 0.00 N ATOM 303 CA ILE A 20 -0.643 0.004 4.701 1.00 0.00 C ATOM 304 C ILE A 20 -2.164 0.114 4.761 1.00 0.00 C ATOM 305 O ILE A 20 -2.844 -0.898 4.909 1.00 0.00 O ATOM 306 CB ILE A 20 -0.184 -0.212 3.253 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.286 -0.646 3.154 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.392 1.066 2.442 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.276 0.433 3.595 1.00 0.00 C ATOM 0 H ILE A 20 -0.782 -1.972 5.366 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.194 0.924 5.075 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.792 -1.021 2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.435 -1.536 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.504 -0.928 2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.063 0.903 1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.449 1.332 2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.188 1.876 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.294 0.055 3.498 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.155 1.316 2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.086 0.698 4.635 1.00 0.00 H new ATOM 321 N THR A 21 -2.708 1.331 4.648 1.00 0.00 N ATOM 322 CA THR A 21 -4.142 1.556 4.800 1.00 0.00 C ATOM 323 C THR A 21 -4.646 2.580 3.782 1.00 0.00 C ATOM 324 O THR A 21 -3.904 3.476 3.381 1.00 0.00 O ATOM 325 CB THR A 21 -4.415 2.045 6.230 1.00 0.00 C ATOM 326 OG1 THR A 21 -3.841 1.156 7.163 1.00 0.00 O ATOM 327 CG2 THR A 21 -5.913 2.143 6.525 1.00 0.00 C ATOM 0 H THR A 21 -2.171 2.175 4.451 1.00 0.00 H new ATOM 0 HA THR A 21 -4.674 0.622 4.619 1.00 0.00 H new ATOM 0 HB THR A 21 -3.972 3.037 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.019 1.476 8.072 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.060 2.492 7.547 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.375 2.845 5.831 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.372 1.161 6.408 1.00 0.00 H new ATOM 335 N ILE A 22 -5.905 2.442 3.370 1.00 0.00 N ATOM 336 CA ILE A 22 -6.568 3.362 2.452 1.00 0.00 C ATOM 337 C ILE A 22 -7.629 4.149 3.224 1.00 0.00 C ATOM 338 O ILE A 22 -8.742 3.674 3.429 1.00 0.00 O ATOM 339 CB ILE A 22 -7.120 2.598 1.235 1.00 0.00 C ATOM 340 CG1 ILE A 22 -7.999 3.477 0.339 1.00 0.00 C ATOM 341 CG2 ILE A 22 -7.924 1.357 1.621 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.208 4.641 -0.251 1.00 0.00 C ATOM 0 H ILE A 22 -6.503 1.673 3.672 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.861 4.086 2.046 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.231 2.289 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.417 2.874 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.839 3.862 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.286 0.863 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.288 0.671 2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.773 1.651 2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -7.862 5.243 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.812 5.258 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.383 4.254 -0.850 1.00 0.00 H new ATOM 354 N LEU A 23 -7.273 5.365 3.654 1.00 0.00 N ATOM 355 CA LEU A 23 -8.169 6.180 4.461 1.00 0.00 C ATOM 356 C LEU A 23 -9.366 6.639 3.631 1.00 0.00 C ATOM 357 O LEU A 23 -10.465 6.790 4.164 1.00 0.00 O ATOM 358 CB LEU A 23 -7.420 7.392 5.023 1.00 0.00 C ATOM 359 CG LEU A 23 -6.204 7.007 5.871 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.662 8.265 6.536 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.553 5.979 6.941 1.00 0.00 C ATOM 0 H LEU A 23 -6.372 5.800 3.454 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.534 5.576 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.094 8.025 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.105 7.986 5.629 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.458 6.556 5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.795 8.010 7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.369 8.984 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.434 8.703 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.660 5.736 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.314 6.389 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.935 5.075 6.466 1.00 0.00 H new ATOM 373 N GLY A 24 -9.155 6.860 2.331 1.00 0.00 N ATOM 374 CA GLY A 24 -10.244 7.132 1.412 1.00 0.00 C ATOM 375 C GLY A 24 -9.786 7.737 0.093 1.00 0.00 C ATOM 376 O GLY A 24 -8.597 7.755 -0.224 1.00 0.00 O ATOM 0 H GLY A 24 -8.232 6.854 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -10.780 6.204 1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.951 7.811 1.889 1.00 0.00 H new ATOM 380 N VAL A 25 -10.756 8.234 -0.671 1.00 0.00 N ATOM 381 CA VAL A 25 -10.538 8.723 -2.020 1.00 0.00 C ATOM 382 C VAL A 25 -11.200 10.088 -2.190 1.00 0.00 C ATOM 383 O VAL A 25 -12.152 10.420 -1.480 1.00 0.00 O ATOM 384 CB VAL A 25 -11.087 7.681 -3.003 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.596 7.467 -2.821 1.00 0.00 C ATOM 386 CG2 VAL A 25 -10.820 8.080 -4.452 1.00 0.00 C ATOM 0 H VAL A 25 -11.725 8.307 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.475 8.861 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.564 6.750 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.947 6.722 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.795 7.119 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.120 8.408 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.223 7.318 -5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.300 9.036 -4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.746 8.171 -4.612 1.00 0.00 H new ATOM 396 N SER A 26 -10.691 10.876 -3.137 1.00 0.00 N ATOM 397 CA SER A 26 -11.140 12.233 -3.393 1.00 0.00 C ATOM 398 C SER A 26 -11.077 12.496 -4.894 1.00 0.00 C ATOM 399 O SER A 26 -10.366 13.392 -5.348 1.00 0.00 O ATOM 400 CB SER A 26 -10.274 13.232 -2.625 1.00 0.00 C ATOM 401 OG SER A 26 -10.363 12.997 -1.237 1.00 0.00 O ATOM 0 H SER A 26 -9.939 10.577 -3.758 1.00 0.00 H new ATOM 0 HA SER A 26 -12.168 12.355 -3.051 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.237 13.147 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.596 14.249 -2.849 1.00 0.00 H new ATOM 0 HG SER A 26 -9.802 13.643 -0.759 1.00 0.00 H new ATOM 407 N GLY A 27 -11.830 11.707 -5.664 1.00 0.00 N ATOM 408 CA GLY A 27 -11.846 11.837 -7.109 1.00 0.00 C ATOM 409 C GLY A 27 -10.513 11.394 -7.695 1.00 0.00 C ATOM 410 O GLY A 27 -10.093 10.251 -7.510 1.00 0.00 O ATOM 0 H GLY A 27 -12.436 10.971 -5.302 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.653 11.234 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.046 12.872 -7.385 1.00 0.00 H new ATOM 414 N GLN A 28 -9.842 12.306 -8.404 1.00 0.00 N ATOM 415 CA GLN A 28 -8.552 12.040 -9.023 1.00 0.00 C ATOM 416 C GLN A 28 -7.450 11.836 -7.982 1.00 0.00 C ATOM 417 O GLN A 28 -6.355 11.390 -8.326 1.00 0.00 O ATOM 418 CB GLN A 28 -8.213 13.231 -9.928 1.00 0.00 C ATOM 419 CG GLN A 28 -7.242 12.861 -11.052 1.00 0.00 C ATOM 420 CD GLN A 28 -7.854 11.873 -12.036 1.00 0.00 C ATOM 421 OE1 GLN A 28 -7.253 10.852 -12.357 1.00 0.00 O ATOM 422 NE2 GLN A 28 -9.057 12.158 -12.530 1.00 0.00 N ATOM 0 H GLN A 28 -10.185 13.253 -8.562 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.614 11.117 -9.599 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.132 13.625 -10.362 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.778 14.028 -9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.943 13.764 -11.584 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.338 12.431 -10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -9.535 13.013 -12.247 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -9.501 11.521 -13.192 1.00 0.00 H new ATOM 431 N GLN A 29 -7.727 12.155 -6.711 1.00 0.00 N ATOM 432 CA GLN A 29 -6.743 12.035 -5.646 1.00 0.00 C ATOM 433 C GLN A 29 -7.139 10.958 -4.642 1.00 0.00 C ATOM 434 O GLN A 29 -8.277 10.489 -4.621 1.00 0.00 O ATOM 435 CB GLN A 29 -6.542 13.368 -4.924 1.00 0.00 C ATOM 436 CG GLN A 29 -6.057 14.455 -5.879 1.00 0.00 C ATOM 437 CD GLN A 29 -5.361 15.563 -5.103 1.00 0.00 C ATOM 438 OE1 GLN A 29 -4.136 15.597 -5.017 1.00 0.00 O ATOM 439 NE2 GLN A 29 -6.138 16.473 -4.531 1.00 0.00 N ATOM 0 H GLN A 29 -8.635 12.501 -6.401 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.801 11.745 -6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.480 13.679 -4.464 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.819 13.241 -4.118 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.371 14.027 -6.611 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.901 14.865 -6.434 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.152 16.410 -4.626 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.722 17.236 -3.997 1.00 0.00 H new ATOM 448 N VAL A 30 -6.171 10.583 -3.807 1.00 0.00 N ATOM 449 CA VAL A 30 -6.301 9.498 -2.842 1.00 0.00 C ATOM 450 C VAL A 30 -5.611 9.865 -1.526 1.00 0.00 C ATOM 451 O VAL A 30 -4.649 10.637 -1.517 1.00 0.00 O ATOM 452 CB VAL A 30 -5.684 8.231 -3.446 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.638 7.090 -2.433 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.496 7.758 -4.655 1.00 0.00 C ATOM 0 H VAL A 30 -5.257 11.035 -3.784 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.354 9.322 -2.623 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.669 8.490 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.195 6.209 -2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.037 7.390 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.650 6.856 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.042 6.858 -5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.517 7.539 -4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.508 8.540 -5.414 1.00 0.00 H new ATOM 464 N ARG A 31 -6.110 9.305 -0.419 1.00 0.00 N ATOM 465 CA ARG A 31 -5.593 9.525 0.924 1.00 0.00 C ATOM 466 C ARG A 31 -5.274 8.169 1.542 1.00 0.00 C ATOM 467 O ARG A 31 -6.162 7.338 1.728 1.00 0.00 O ATOM 468 CB ARG A 31 -6.645 10.280 1.750 1.00 0.00 C ATOM 469 CG ARG A 31 -6.146 11.640 2.237 1.00 0.00 C ATOM 470 CD ARG A 31 -5.109 11.513 3.358 1.00 0.00 C ATOM 471 NE ARG A 31 -4.740 12.838 3.866 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.434 13.509 4.792 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.505 12.981 5.374 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.059 14.733 5.148 1.00 0.00 N ATOM 0 H ARG A 31 -6.907 8.669 -0.440 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.684 10.126 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.542 10.421 1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.931 9.673 2.609 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.708 12.184 1.400 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.992 12.228 2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.512 10.905 4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.223 11.000 2.986 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.900 13.276 3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.815 12.044 5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.017 13.513 6.078 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.241 15.162 4.715 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.589 15.244 5.854 1.00 0.00 H new ATOM 488 N ILE A 32 -3.999 7.951 1.858 1.00 0.00 N ATOM 489 CA ILE A 32 -3.498 6.658 2.309 1.00 0.00 C ATOM 490 C ILE A 32 -2.543 6.829 3.481 1.00 0.00 C ATOM 491 O ILE A 32 -1.956 7.894 3.665 1.00 0.00 O ATOM 492 CB ILE A 32 -2.778 5.936 1.160 1.00 0.00 C ATOM 493 CG1 ILE A 32 -1.873 6.908 0.391 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.812 5.290 0.238 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.087 6.206 -0.712 1.00 0.00 C ATOM 0 H ILE A 32 -3.281 8.673 1.807 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.349 6.060 2.633 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.139 5.153 1.570 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.481 7.701 -0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.179 7.383 1.085 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.302 4.777 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.405 4.572 0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.467 6.060 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.460 6.932 -1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.459 5.431 -0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.780 5.754 -1.421 1.00 0.00 H new ATOM 507 N GLY A 33 -2.390 5.767 4.272 1.00 0.00 N ATOM 508 CA GLY A 33 -1.504 5.752 5.421 1.00 0.00 C ATOM 509 C GLY A 33 -0.523 4.592 5.327 1.00 0.00 C ATOM 510 O GLY A 33 -0.746 3.632 4.592 1.00 0.00 O ATOM 0 H GLY A 33 -2.886 4.887 4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.958 6.693 5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.089 5.667 6.337 1.00 0.00 H new ATOM 514 N ILE A 34 0.570 4.693 6.081 1.00 0.00 N ATOM 515 CA ILE A 34 1.636 3.703 6.105 1.00 0.00 C ATOM 516 C ILE A 34 2.016 3.484 7.557 1.00 0.00 C ATOM 517 O ILE A 34 2.174 4.446 8.309 1.00 0.00 O ATOM 518 CB ILE A 34 2.841 4.236 5.318 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.464 4.377 3.841 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.041 3.292 5.474 1.00 0.00 C ATOM 521 CD1 ILE A 34 3.567 5.064 3.044 1.00 0.00 C ATOM 0 H ILE A 34 0.739 5.483 6.704 1.00 0.00 H new ATOM 0 HA ILE A 34 1.314 2.766 5.651 1.00 0.00 H new ATOM 0 HB ILE A 34 3.121 5.213 5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.269 3.391 3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.541 4.949 3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.888 3.684 4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.310 3.217 6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.779 2.304 5.095 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.264 5.147 2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.743 6.060 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 34 4.483 4.477 3.111 1.00 0.00 H new ATOM 533 N ASN A 35 2.163 2.222 7.949 1.00 0.00 N ATOM 534 CA ASN A 35 2.420 1.855 9.326 1.00 0.00 C ATOM 535 C ASN A 35 3.661 0.971 9.383 1.00 0.00 C ATOM 536 O ASN A 35 3.594 -0.242 9.582 1.00 0.00 O ATOM 537 CB ASN A 35 1.175 1.195 9.913 1.00 0.00 C ATOM 538 CG ASN A 35 1.158 1.265 11.434 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.187 1.153 12.089 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.029 1.454 12.004 1.00 0.00 N ATOM 0 H ASN A 35 2.106 1.426 7.313 1.00 0.00 H new ATOM 0 HA ASN A 35 2.627 2.733 9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.285 1.683 9.517 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.134 0.153 9.597 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.104 1.510 13.020 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.864 1.543 11.425 1.00 0.00 H new ATOM 547 N ALA A 36 4.790 1.642 9.197 1.00 0.00 N ATOM 548 CA ALA A 36 6.125 1.084 9.309 1.00 0.00 C ATOM 549 C ALA A 36 6.890 1.905 10.343 1.00 0.00 C ATOM 550 O ALA A 36 6.522 3.049 10.609 1.00 0.00 O ATOM 551 CB ALA A 36 6.800 1.167 7.938 1.00 0.00 C ATOM 0 H ALA A 36 4.797 2.633 8.954 1.00 0.00 H new ATOM 0 HA ALA A 36 6.101 0.041 9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.806 0.752 8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.219 0.599 7.211 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.857 2.209 7.623 1.00 0.00 H new ATOM 557 N PRO A 37 7.946 1.349 10.933 1.00 0.00 N ATOM 558 CA PRO A 37 8.751 2.050 11.911 1.00 0.00 C ATOM 559 C PRO A 37 9.659 3.037 11.193 1.00 0.00 C ATOM 560 O PRO A 37 9.973 2.851 10.020 1.00 0.00 O ATOM 561 CB PRO A 37 9.566 0.950 12.596 1.00 0.00 C ATOM 562 CG PRO A 37 9.760 -0.076 11.480 1.00 0.00 C ATOM 563 CD PRO A 37 8.451 0.010 10.705 1.00 0.00 C ATOM 0 HA PRO A 37 8.162 2.619 12.630 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.519 1.326 12.969 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.035 0.525 13.448 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.617 0.167 10.852 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.929 -1.077 11.877 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.613 -0.172 9.642 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.741 -0.740 11.052 1.00 0.00 H new ATOM 571 N LYS A 38 10.092 4.095 11.886 1.00 0.00 N ATOM 572 CA LYS A 38 11.034 5.044 11.303 1.00 0.00 C ATOM 573 C LYS A 38 12.417 4.414 11.153 1.00 0.00 C ATOM 574 O LYS A 38 13.347 5.054 10.662 1.00 0.00 O ATOM 575 CB LYS A 38 11.067 6.330 12.127 1.00 0.00 C ATOM 576 CG LYS A 38 9.737 7.045 11.887 1.00 0.00 C ATOM 577 CD LYS A 38 9.764 8.486 12.383 1.00 0.00 C ATOM 578 CE LYS A 38 9.832 8.515 13.908 1.00 0.00 C ATOM 579 NZ LYS A 38 9.843 9.902 14.404 1.00 0.00 N ATOM 0 H LYS A 38 9.806 4.311 12.841 1.00 0.00 H new ATOM 0 HA LYS A 38 10.698 5.308 10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.200 6.107 13.186 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.904 6.960 11.826 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.506 7.033 10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.938 6.503 12.392 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.624 9.007 11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.873 9.013 12.041 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.978 7.982 14.325 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.728 7.996 14.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.890 9.899 15.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.672 10.401 14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.975 10.387 14.098 1.00 0.00 H new ATOM 593 N ASP A 39 12.549 3.155 11.572 1.00 0.00 N ATOM 594 CA ASP A 39 13.742 2.366 11.336 1.00 0.00 C ATOM 595 C ASP A 39 13.860 2.037 9.843 1.00 0.00 C ATOM 596 O ASP A 39 14.911 1.578 9.400 1.00 0.00 O ATOM 597 CB ASP A 39 13.700 1.084 12.169 1.00 0.00 C ATOM 598 CG ASP A 39 13.767 1.395 13.661 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.899 1.606 14.155 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.687 1.415 14.295 1.00 0.00 O ATOM 0 H ASP A 39 11.822 2.658 12.087 1.00 0.00 H new ATOM 0 HA ASP A 39 14.617 2.941 11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.785 0.534 11.950 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.533 0.439 11.891 1.00 0.00 H new ATOM 605 N VAL A 40 12.790 2.273 9.066 1.00 0.00 N ATOM 606 CA VAL A 40 12.846 2.194 7.616 1.00 0.00 C ATOM 607 C VAL A 40 12.301 3.478 7.000 1.00 0.00 C ATOM 608 O VAL A 40 11.361 4.091 7.511 1.00 0.00 O ATOM 609 CB VAL A 40 12.089 0.962 7.103 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.599 -0.307 7.784 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.583 1.066 7.327 1.00 0.00 C ATOM 0 H VAL A 40 11.871 2.522 9.433 1.00 0.00 H new ATOM 0 HA VAL A 40 13.887 2.085 7.312 1.00 0.00 H new ATOM 0 HB VAL A 40 12.274 0.915 6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.049 -1.169 7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.661 -0.432 7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.452 -0.226 8.861 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.096 0.169 6.946 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.380 1.164 8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.197 1.940 6.802 1.00 0.00 H new ATOM 621 N ALA A 41 12.909 3.887 5.886 1.00 0.00 N ATOM 622 CA ALA A 41 12.566 5.117 5.197 1.00 0.00 C ATOM 623 C ALA A 41 11.229 4.978 4.474 1.00 0.00 C ATOM 624 O ALA A 41 10.882 3.893 4.011 1.00 0.00 O ATOM 625 CB ALA A 41 13.675 5.444 4.201 1.00 0.00 C ATOM 0 H ALA A 41 13.661 3.363 5.437 1.00 0.00 H new ATOM 0 HA ALA A 41 12.469 5.924 5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.431 6.367 3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.618 5.568 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.770 4.630 3.482 1.00 0.00 H new ATOM 631 N VAL A 42 10.483 6.079 4.376 1.00 0.00 N ATOM 632 CA VAL A 42 9.220 6.123 3.657 1.00 0.00 C ATOM 633 C VAL A 42 9.089 7.492 3.011 1.00 0.00 C ATOM 634 O VAL A 42 9.210 8.504 3.696 1.00 0.00 O ATOM 635 CB VAL A 42 8.066 5.889 4.637 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.725 6.014 3.921 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.129 4.494 5.259 1.00 0.00 C ATOM 0 H VAL A 42 10.745 6.970 4.799 1.00 0.00 H new ATOM 0 HA VAL A 42 9.189 5.348 2.891 1.00 0.00 H new ATOM 0 HB VAL A 42 8.160 6.643 5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.916 5.845 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.631 7.013 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.668 5.273 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.295 4.365 5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.069 3.742 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.068 4.379 5.800 1.00 0.00 H new ATOM 647 N HIS A 43 8.836 7.536 1.699 1.00 0.00 N ATOM 648 CA HIS A 43 8.712 8.795 0.966 1.00 0.00 C ATOM 649 C HIS A 43 7.843 8.622 -0.276 1.00 0.00 C ATOM 650 O HIS A 43 7.603 7.501 -0.717 1.00 0.00 O ATOM 651 CB HIS A 43 10.096 9.290 0.530 1.00 0.00 C ATOM 652 CG HIS A 43 11.079 9.469 1.662 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.205 10.614 2.447 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.986 8.535 2.075 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.190 10.343 3.318 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.671 9.105 3.120 1.00 0.00 N ATOM 0 H HIS A 43 8.713 6.705 1.121 1.00 0.00 H new ATOM 0 HA HIS A 43 8.246 9.521 1.632 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.512 8.583 -0.188 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.981 10.241 0.011 1.00 0.00 H new ATOM 0 HD1 HIS A 43 10.663 11.475 2.375 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.134 7.548 1.663 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.547 11.027 4.074 1.00 0.00 H new ATOM 664 N ARG A 44 7.364 9.737 -0.842 1.00 0.00 N ATOM 665 CA ARG A 44 6.584 9.705 -2.075 1.00 0.00 C ATOM 666 C ARG A 44 7.516 9.442 -3.254 1.00 0.00 C ATOM 667 O ARG A 44 8.721 9.660 -3.135 1.00 0.00 O ATOM 668 CB ARG A 44 5.877 11.048 -2.302 1.00 0.00 C ATOM 669 CG ARG A 44 5.272 11.642 -1.031 1.00 0.00 C ATOM 670 CD ARG A 44 6.133 12.809 -0.541 1.00 0.00 C ATOM 671 NE ARG A 44 5.880 14.044 -1.294 1.00 0.00 N ATOM 672 CZ ARG A 44 6.010 15.277 -0.791 1.00 0.00 C ATOM 673 NH1 ARG A 44 6.377 15.464 0.475 1.00 0.00 N ATOM 674 NH2 ARG A 44 5.769 16.331 -1.562 1.00 0.00 N ATOM 0 H ARG A 44 7.506 10.672 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 44 5.838 8.915 -1.992 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.590 11.758 -2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.088 10.913 -3.042 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.256 11.985 -1.227 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.206 10.877 -0.257 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.935 12.984 0.517 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.186 12.542 -0.629 1.00 0.00 H new ATOM 0 HE ARG A 44 5.585 13.956 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.563 14.661 1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.472 16.410 0.844 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.486 16.199 -2.533 1.00 0.00 H new ATOM 0 HH22 ARG A 44 5.867 17.273 -1.183 1.00 0.00 H new ATOM 688 N GLU A 45 6.999 8.983 -4.394 1.00 0.00 N ATOM 689 CA GLU A 45 7.833 8.885 -5.592 1.00 0.00 C ATOM 690 C GLU A 45 8.254 10.287 -6.036 1.00 0.00 C ATOM 691 O GLU A 45 9.256 10.465 -6.724 1.00 0.00 O ATOM 692 CB GLU A 45 7.103 8.116 -6.699 1.00 0.00 C ATOM 693 CG GLU A 45 5.909 8.875 -7.297 1.00 0.00 C ATOM 694 CD GLU A 45 6.326 9.907 -8.345 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.066 9.523 -9.277 1.00 0.00 O ATOM 696 OE2 GLU A 45 5.897 11.073 -8.209 1.00 0.00 O ATOM 0 H GLU A 45 6.032 8.680 -4.513 1.00 0.00 H new ATOM 0 HA GLU A 45 8.737 8.320 -5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.810 7.885 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.753 7.165 -6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.221 8.161 -7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.366 9.377 -6.496 1.00 0.00 H new ATOM 703 N GLU A 46 7.460 11.279 -5.622 1.00 0.00 N ATOM 704 CA GLU A 46 7.654 12.694 -5.887 1.00 0.00 C ATOM 705 C GLU A 46 8.900 13.248 -5.184 1.00 0.00 C ATOM 706 O GLU A 46 9.352 14.344 -5.508 1.00 0.00 O ATOM 707 CB GLU A 46 6.385 13.394 -5.393 1.00 0.00 C ATOM 708 CG GLU A 46 6.334 14.896 -5.665 1.00 0.00 C ATOM 709 CD GLU A 46 5.012 15.458 -5.155 1.00 0.00 C ATOM 710 OE1 GLU A 46 4.741 15.279 -3.945 1.00 0.00 O ATOM 711 OE2 GLU A 46 4.280 16.066 -5.965 1.00 0.00 O ATOM 0 H GLU A 46 6.624 11.100 -5.065 1.00 0.00 H new ATOM 0 HA GLU A 46 7.820 12.866 -6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.521 12.924 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.291 13.230 -4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.168 15.395 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.435 15.087 -6.733 1.00 0.00 H new ATOM 718 N ILE A 47 9.456 12.503 -4.220 1.00 0.00 N ATOM 719 CA ILE A 47 10.592 12.963 -3.433 1.00 0.00 C ATOM 720 C ILE A 47 11.634 11.861 -3.258 1.00 0.00 C ATOM 721 O ILE A 47 12.804 12.165 -3.053 1.00 0.00 O ATOM 722 CB ILE A 47 10.086 13.499 -2.086 1.00 0.00 C ATOM 723 CG1 ILE A 47 9.543 14.918 -2.302 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.164 13.505 -0.998 1.00 0.00 C ATOM 725 CD1 ILE A 47 9.374 15.673 -0.982 1.00 0.00 C ATOM 0 H ILE A 47 9.128 11.570 -3.970 1.00 0.00 H new ATOM 0 HA ILE A 47 11.094 13.772 -3.964 1.00 0.00 H new ATOM 0 HB ILE A 47 9.302 12.830 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.221 15.471 -2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.583 14.865 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.743 13.895 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.522 12.488 -0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.995 14.136 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 47 8.988 16.673 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 47 8.675 15.135 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.339 15.750 -0.481 1.00 0.00 H new ATOM 737 N TYR A 48 11.262 10.580 -3.333 1.00 0.00 N ATOM 738 CA TYR A 48 12.240 9.536 -3.103 1.00 0.00 C ATOM 739 C TYR A 48 13.327 9.580 -4.171 1.00 0.00 C ATOM 740 O TYR A 48 14.489 9.280 -3.897 1.00 0.00 O ATOM 741 CB TYR A 48 11.562 8.171 -3.112 1.00 0.00 C ATOM 742 CG TYR A 48 12.566 7.076 -2.866 1.00 0.00 C ATOM 743 CD1 TYR A 48 12.904 6.725 -1.555 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.165 6.426 -3.955 1.00 0.00 C ATOM 745 CE1 TYR A 48 13.852 5.722 -1.320 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.117 5.424 -3.729 1.00 0.00 C ATOM 747 CZ TYR A 48 14.448 5.048 -2.409 1.00 0.00 C ATOM 748 OH TYR A 48 15.340 4.043 -2.181 1.00 0.00 O ATOM 0 H TYR A 48 10.318 10.256 -3.545 1.00 0.00 H new ATOM 0 HA TYR A 48 12.698 9.701 -2.128 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.787 8.139 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.069 8.011 -4.071 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.433 7.228 -0.723 1.00 0.00 H new ATOM 0 HD2 TYR A 48 12.893 6.697 -4.964 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.127 5.464 -0.308 1.00 0.00 H new ATOM 0 HE2 TYR A 48 14.598 4.939 -4.565 1.00 0.00 H new ATOM 0 HH TYR A 48 15.655 3.685 -3.037 1.00 0.00 H new ATOM 758 N GLN A 49 12.944 9.955 -5.391 1.00 0.00 N ATOM 759 CA GLN A 49 13.866 10.010 -6.509 1.00 0.00 C ATOM 760 C GLN A 49 14.792 11.220 -6.406 1.00 0.00 C ATOM 761 O GLN A 49 15.794 11.290 -7.116 1.00 0.00 O ATOM 762 CB GLN A 49 13.061 10.050 -7.811 1.00 0.00 C ATOM 763 CG GLN A 49 12.127 8.843 -7.859 1.00 0.00 C ATOM 764 CD GLN A 49 11.367 8.770 -9.174 1.00 0.00 C ATOM 765 OE1 GLN A 49 11.880 8.272 -10.170 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.135 9.274 -9.190 1.00 0.00 N ATOM 0 H GLN A 49 11.989 10.227 -5.625 1.00 0.00 H new ATOM 0 HA GLN A 49 14.498 9.122 -6.495 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.485 10.974 -7.869 1.00 0.00 H new ATOM 0 HB3 GLN A 49 13.733 10.040 -8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.706 7.930 -7.722 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.419 8.898 -7.032 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.739 9.681 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.587 9.253 -10.050 1.00 0.00 H new ATOM 775 N ARG A 50 14.463 12.175 -5.525 1.00 0.00 N ATOM 776 CA ARG A 50 15.309 13.336 -5.289 1.00 0.00 C ATOM 777 C ARG A 50 16.243 13.062 -4.112 1.00 0.00 C ATOM 778 O ARG A 50 17.323 13.641 -4.040 1.00 0.00 O ATOM 779 CB ARG A 50 14.439 14.584 -5.078 1.00 0.00 C ATOM 780 CG ARG A 50 14.274 14.978 -3.606 1.00 0.00 C ATOM 781 CD ARG A 50 13.252 16.103 -3.462 1.00 0.00 C ATOM 782 NE ARG A 50 13.770 17.375 -3.987 1.00 0.00 N ATOM 783 CZ ARG A 50 13.383 17.957 -5.124 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.457 17.407 -5.906 1.00 0.00 N ATOM 785 NH2 ARG A 50 13.934 19.112 -5.484 1.00 0.00 N ATOM 0 H ARG A 50 13.611 12.159 -4.965 1.00 0.00 H new ATOM 0 HA ARG A 50 15.935 13.528 -6.160 1.00 0.00 H new ATOM 0 HB2 ARG A 50 14.880 15.420 -5.621 1.00 0.00 H new ATOM 0 HB3 ARG A 50 13.454 14.407 -5.510 1.00 0.00 H new ATOM 0 HG2 ARG A 50 13.954 14.112 -3.026 1.00 0.00 H new ATOM 0 HG3 ARG A 50 15.234 15.297 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.338 15.835 -3.992 1.00 0.00 H new ATOM 0 HD3 ARG A 50 12.988 16.223 -2.411 1.00 0.00 H new ATOM 0 HE ARG A 50 14.484 17.852 -3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.026 16.521 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.178 17.871 -6.770 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.645 19.544 -4.893 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.646 19.566 -6.351 1.00 0.00 H new ATOM 799 N ILE A 51 15.830 12.178 -3.196 1.00 0.00 N ATOM 800 CA ILE A 51 16.659 11.759 -2.073 1.00 0.00 C ATOM 801 C ILE A 51 17.773 10.859 -2.593 1.00 0.00 C ATOM 802 O ILE A 51 18.949 11.078 -2.302 1.00 0.00 O ATOM 803 CB ILE A 51 15.796 10.991 -1.062 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.776 11.932 -0.428 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.644 10.377 0.055 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.735 11.148 0.356 1.00 0.00 C ATOM 0 H ILE A 51 14.911 11.736 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 51 17.092 12.630 -1.582 1.00 0.00 H new ATOM 0 HB ILE A 51 15.295 10.190 -1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.284 12.634 0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.287 12.521 -1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.997 9.842 0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.366 9.684 -0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.173 11.168 0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.018 11.838 0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.214 10.464 -0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.226 10.579 1.145 1.00 0.00 H new ATOM 818 N GLN A 52 17.400 9.840 -3.369 1.00 0.00 N ATOM 819 CA GLN A 52 18.341 8.849 -3.873 1.00 0.00 C ATOM 820 C GLN A 52 19.219 9.423 -4.978 1.00 0.00 C ATOM 821 O GLN A 52 20.001 8.694 -5.587 1.00 0.00 O ATOM 822 CB GLN A 52 17.571 7.596 -4.306 1.00 0.00 C ATOM 823 CG GLN A 52 16.904 6.970 -3.087 1.00 0.00 C ATOM 824 CD GLN A 52 17.868 6.852 -1.913 1.00 0.00 C ATOM 825 OE1 GLN A 52 18.880 6.157 -1.982 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.556 7.541 -0.819 1.00 0.00 N ATOM 0 H GLN A 52 16.436 9.682 -3.663 1.00 0.00 H new ATOM 0 HA GLN A 52 19.028 8.561 -3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 52 16.820 7.856 -5.052 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.249 6.881 -4.771 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.045 7.573 -2.793 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.525 5.982 -3.347 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.708 8.107 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.165 7.503 -0.001 1.00 0.00 H new ATOM 835 N ALA A 53 19.096 10.728 -5.242 1.00 0.00 N ATOM 836 CA ALA A 53 19.934 11.397 -6.214 1.00 0.00 C ATOM 837 C ALA A 53 21.373 11.519 -5.699 1.00 0.00 C ATOM 838 O ALA A 53 22.290 11.741 -6.489 1.00 0.00 O ATOM 839 CB ALA A 53 19.350 12.777 -6.520 1.00 0.00 C ATOM 0 H ALA A 53 18.416 11.336 -4.787 1.00 0.00 H new ATOM 0 HA ALA A 53 19.959 10.807 -7.130 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.979 13.284 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.343 12.665 -6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.311 13.367 -5.604 1.00 0.00 H new ATOM 845 N GLY A 54 21.574 11.383 -4.382 1.00 0.00 N ATOM 846 CA GLY A 54 22.901 11.440 -3.782 1.00 0.00 C ATOM 847 C GLY A 54 22.923 12.255 -2.488 1.00 0.00 C ATOM 848 O GLY A 54 23.997 12.631 -2.022 1.00 0.00 O ATOM 0 H GLY A 54 20.821 11.231 -3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.247 10.427 -3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.600 11.877 -4.495 1.00 0.00 H new ATOM 852 N LEU A 55 21.750 12.524 -1.907 1.00 0.00 N ATOM 853 CA LEU A 55 21.611 13.384 -0.743 1.00 0.00 C ATOM 854 C LEU A 55 20.626 12.788 0.263 1.00 0.00 C ATOM 855 O LEU A 55 20.195 11.650 0.116 1.00 0.00 O ATOM 856 CB LEU A 55 21.183 14.771 -1.227 1.00 0.00 C ATOM 857 CG LEU A 55 19.894 14.758 -2.062 1.00 0.00 C ATOM 858 CD1 LEU A 55 18.648 14.534 -1.209 1.00 0.00 C ATOM 859 CD2 LEU A 55 19.757 16.109 -2.754 1.00 0.00 C ATOM 0 H LEU A 55 20.864 12.143 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 55 22.561 13.470 -0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.040 15.420 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.987 15.204 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 55 19.967 13.936 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 55 17.765 14.534 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.725 13.575 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 55 18.563 15.333 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 55 18.846 16.120 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 55 19.708 16.899 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 55 20.619 16.276 -3.400 1.00 0.00 H new ATOM 871 N THR A 56 20.277 13.565 1.292 1.00 0.00 N ATOM 872 CA THR A 56 19.309 13.163 2.300 1.00 0.00 C ATOM 873 C THR A 56 18.400 14.344 2.650 1.00 0.00 C ATOM 874 O THR A 56 18.583 15.444 2.128 1.00 0.00 O ATOM 875 CB THR A 56 20.037 12.632 3.538 1.00 0.00 C ATOM 876 OG1 THR A 56 20.901 13.616 4.056 1.00 0.00 O ATOM 877 CG2 THR A 56 20.856 11.393 3.169 1.00 0.00 C ATOM 0 H THR A 56 20.665 14.496 1.445 1.00 0.00 H new ATOM 0 HA THR A 56 18.683 12.362 1.907 1.00 0.00 H new ATOM 0 HB THR A 56 19.293 12.371 4.291 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.359 13.265 4.848 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.371 11.021 4.054 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.192 10.619 2.783 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.589 11.655 2.406 1.00 0.00 H new ATOM 885 N ALA A 57 17.420 14.122 3.529 1.00 0.00 N ATOM 886 CA ALA A 57 16.447 15.141 3.905 1.00 0.00 C ATOM 887 C ALA A 57 17.130 16.447 4.335 1.00 0.00 C ATOM 888 O ALA A 57 18.212 16.423 4.922 1.00 0.00 O ATOM 889 CB ALA A 57 15.569 14.609 5.035 1.00 0.00 C ATOM 0 H ALA A 57 17.282 13.227 3.999 1.00 0.00 H new ATOM 0 HA ALA A 57 15.833 15.366 3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.841 15.369 5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.047 13.713 4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 57 16.192 14.365 5.896 1.00 0.00 H new ATOM 895 N PRO A 58 16.495 17.592 4.040 1.00 0.00 N ATOM 896 CA PRO A 58 17.004 18.911 4.364 1.00 0.00 C ATOM 897 C PRO A 58 16.848 19.243 5.842 1.00 0.00 C ATOM 898 O PRO A 58 16.500 18.393 6.663 1.00 0.00 O ATOM 899 CB PRO A 58 16.191 19.872 3.500 1.00 0.00 C ATOM 900 CG PRO A 58 14.849 19.158 3.344 1.00 0.00 C ATOM 901 CD PRO A 58 15.220 17.679 3.357 1.00 0.00 C ATOM 0 HA PRO A 58 18.074 18.978 4.167 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.076 20.844 3.979 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.668 20.047 2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.167 19.406 4.157 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.353 19.438 2.415 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.461 17.091 3.872 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.293 17.286 2.343 1.00 0.00 H new ATOM 909 N ASP A 59 17.114 20.507 6.171 1.00 0.00 N ATOM 910 CA ASP A 59 17.049 21.032 7.524 1.00 0.00 C ATOM 911 C ASP A 59 16.365 22.401 7.542 1.00 0.00 C ATOM 912 O ASP A 59 15.822 22.804 8.570 1.00 0.00 O ATOM 913 CB ASP A 59 18.487 21.139 8.020 1.00 0.00 C ATOM 914 CG ASP A 59 18.573 21.809 9.394 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.190 21.148 10.385 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.024 22.975 9.441 1.00 0.00 O ATOM 0 H ASP A 59 17.387 21.208 5.482 1.00 0.00 H new ATOM 0 HA ASP A 59 16.462 20.378 8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.926 20.143 8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.077 21.709 7.302 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -10.852 -2.286 -28.004 1.00 0.00 O ATOM 923 C5' G B 17 -11.380 -1.988 -26.726 1.00 0.00 C ATOM 924 C4' G B 17 -11.812 -0.524 -26.659 1.00 0.00 C ATOM 925 O4' G B 17 -12.966 -0.279 -27.453 1.00 0.00 O ATOM 926 C3' G B 17 -12.183 -0.112 -25.237 1.00 0.00 C ATOM 927 O3' G B 17 -11.069 0.210 -24.428 1.00 0.00 O ATOM 928 C2' G B 17 -13.051 1.102 -25.536 1.00 0.00 C ATOM 929 O2' G B 17 -12.270 2.215 -25.931 1.00 0.00 O ATOM 930 C1' G B 17 -13.831 0.602 -26.749 1.00 0.00 C ATOM 931 N9 G B 17 -15.035 -0.124 -26.301 1.00 0.00 N ATOM 932 C8 G B 17 -15.217 -1.474 -26.126 1.00 0.00 C ATOM 933 N7 G B 17 -16.411 -1.797 -25.708 1.00 0.00 N ATOM 934 C5 G B 17 -17.073 -0.575 -25.604 1.00 0.00 C ATOM 935 C6 G B 17 -18.410 -0.282 -25.200 1.00 0.00 C ATOM 936 O6 G B 17 -19.294 -1.065 -24.851 1.00 0.00 O ATOM 937 N1 G B 17 -18.677 1.079 -25.231 1.00 0.00 N ATOM 938 C2 G B 17 -17.775 2.045 -25.604 1.00 0.00 C ATOM 939 N2 G B 17 -18.199 3.305 -25.569 1.00 0.00 N ATOM 940 N3 G B 17 -16.524 1.784 -25.992 1.00 0.00 N ATOM 941 C4 G B 17 -16.238 0.456 -25.966 1.00 0.00 C ATOM 0 H5' G B 17 -10.631 -2.189 -25.960 1.00 0.00 H new ATOM 0 H5'' G B 17 -12.232 -2.635 -26.517 1.00 0.00 H new ATOM 0 H4' G B 17 -10.958 0.047 -27.024 1.00 0.00 H new ATOM 0 H3' G B 17 -12.664 -0.900 -24.657 1.00 0.00 H new ATOM 0 H2' G B 17 -13.645 1.432 -24.683 1.00 0.00 H new ATOM 0 HO2' G B 17 -12.857 2.977 -26.117 1.00 0.00 H new ATOM 0 HO5' G B 17 -10.578 -3.226 -28.033 1.00 0.00 H new ATOM 0 H1' G B 17 -14.151 1.428 -27.384 1.00 0.00 H new ATOM 0 H8 G B 17 -14.443 -2.202 -26.317 1.00 0.00 H new ATOM 0 H1 G B 17 -19.611 1.384 -24.957 1.00 0.00 H new ATOM 0 H21 G B 17 -17.570 4.062 -25.836 1.00 0.00 H new ATOM 0 H22 G B 17 -19.153 3.514 -25.275 1.00 0.00 H new ATOM 954 P G B 18 -11.214 0.300 -22.825 1.00 0.00 P ATOM 955 OP1 G B 18 -9.887 0.638 -22.260 1.00 0.00 O ATOM 956 OP2 G B 18 -11.911 -0.922 -22.363 1.00 0.00 O ATOM 957 O5' G B 18 -12.203 1.550 -22.582 1.00 0.00 O ATOM 958 C5' G B 18 -11.762 2.874 -22.782 1.00 0.00 C ATOM 959 C4' G B 18 -12.911 3.856 -22.575 1.00 0.00 C ATOM 960 O4' G B 18 -13.989 3.607 -23.471 1.00 0.00 O ATOM 961 C3' G B 18 -13.505 3.798 -21.174 1.00 0.00 C ATOM 962 O3' G B 18 -12.744 4.491 -20.205 1.00 0.00 O ATOM 963 C2' G B 18 -14.842 4.473 -21.445 1.00 0.00 C ATOM 964 O2' G B 18 -14.697 5.873 -21.612 1.00 0.00 O ATOM 965 C1' G B 18 -15.212 3.868 -22.795 1.00 0.00 C ATOM 966 N9 G B 18 -15.971 2.619 -22.563 1.00 0.00 N ATOM 967 C8 G B 18 -15.545 1.316 -22.624 1.00 0.00 C ATOM 968 N7 G B 18 -16.475 0.442 -22.353 1.00 0.00 N ATOM 969 C5 G B 18 -17.599 1.221 -22.086 1.00 0.00 C ATOM 970 C6 G B 18 -18.924 0.838 -21.724 1.00 0.00 C ATOM 971 O6 G B 18 -19.377 -0.295 -21.568 1.00 0.00 O ATOM 972 N1 G B 18 -19.751 1.935 -21.541 1.00 0.00 N ATOM 973 C2 G B 18 -19.364 3.242 -21.691 1.00 0.00 C ATOM 974 N2 G B 18 -20.286 4.176 -21.472 1.00 0.00 N ATOM 975 N3 G B 18 -18.129 3.615 -22.042 1.00 0.00 N ATOM 976 C4 G B 18 -17.300 2.556 -22.220 1.00 0.00 C ATOM 0 H5' G B 18 -11.361 2.982 -23.790 1.00 0.00 H new ATOM 0 H5'' G B 18 -10.951 3.102 -22.090 1.00 0.00 H new ATOM 0 H4' G B 18 -12.461 4.833 -22.752 1.00 0.00 H new ATOM 0 H3' G B 18 -13.557 2.796 -20.749 1.00 0.00 H new ATOM 0 H2' G B 18 -15.562 4.329 -20.640 1.00 0.00 H new ATOM 0 HO2' G B 18 -15.574 6.274 -21.786 1.00 0.00 H new ATOM 0 H1' G B 18 -15.835 4.534 -23.393 1.00 0.00 H new ATOM 0 H8 G B 18 -14.531 1.039 -22.874 1.00 0.00 H new ATOM 0 H1 G B 18 -20.719 1.757 -21.275 1.00 0.00 H new ATOM 0 H21 G B 18 -20.046 5.162 -21.571 1.00 0.00 H new ATOM 0 H22 G B 18 -21.233 3.905 -21.205 1.00 0.00 H new ATOM 988 P G B 19 -13.027 4.282 -18.632 1.00 0.00 P ATOM 989 OP1 G B 19 -12.006 5.051 -17.882 1.00 0.00 O ATOM 990 OP2 G B 19 -13.177 2.831 -18.378 1.00 0.00 O ATOM 991 O5' G B 19 -14.461 4.976 -18.386 1.00 0.00 O ATOM 992 C5' G B 19 -14.594 6.383 -18.353 1.00 0.00 C ATOM 993 C4' G B 19 -16.030 6.788 -18.016 1.00 0.00 C ATOM 994 O4' G B 19 -16.975 6.295 -18.956 1.00 0.00 O ATOM 995 C3' G B 19 -16.471 6.256 -16.659 1.00 0.00 C ATOM 996 O3' G B 19 -15.980 7.015 -15.569 1.00 0.00 O ATOM 997 C2' G B 19 -17.978 6.402 -16.815 1.00 0.00 C ATOM 998 O2' G B 19 -18.367 7.757 -16.706 1.00 0.00 O ATOM 999 C1' G B 19 -18.172 5.962 -18.262 1.00 0.00 C ATOM 1000 N9 G B 19 -18.414 4.506 -18.319 1.00 0.00 N ATOM 1001 C8 G B 19 -17.550 3.500 -18.671 1.00 0.00 C ATOM 1002 N7 G B 19 -18.077 2.307 -18.627 1.00 0.00 N ATOM 1003 C5 G B 19 -19.385 2.535 -18.204 1.00 0.00 C ATOM 1004 C6 G B 19 -20.449 1.616 -17.957 1.00 0.00 C ATOM 1005 O6 G B 19 -20.451 0.393 -18.084 1.00 0.00 O ATOM 1006 N1 G B 19 -21.598 2.257 -17.517 1.00 0.00 N ATOM 1007 C2 G B 19 -21.723 3.615 -17.354 1.00 0.00 C ATOM 1008 N2 G B 19 -22.900 4.056 -16.924 1.00 0.00 N ATOM 1009 N3 G B 19 -20.740 4.485 -17.599 1.00 0.00 N ATOM 1010 C4 G B 19 -19.598 3.879 -18.014 1.00 0.00 C ATOM 0 H5' G B 19 -14.311 6.802 -19.319 1.00 0.00 H new ATOM 0 H5'' G B 19 -13.911 6.800 -17.613 1.00 0.00 H new ATOM 0 H4' G B 19 -16.012 7.878 -18.027 1.00 0.00 H new ATOM 0 H3' G B 19 -16.110 5.253 -16.430 1.00 0.00 H new ATOM 0 H2' G B 19 -18.547 5.846 -16.070 1.00 0.00 H new ATOM 0 HO2' G B 19 -17.692 8.251 -16.196 1.00 0.00 H new ATOM 0 H1' G B 19 -19.032 6.457 -18.714 1.00 0.00 H new ATOM 0 H8 G B 19 -16.525 3.680 -18.959 1.00 0.00 H new ATOM 0 H1 G B 19 -22.409 1.678 -17.299 1.00 0.00 H new ATOM 0 H21 G B 19 -23.050 5.055 -16.785 1.00 0.00 H new ATOM 0 H22 G B 19 -23.653 3.395 -16.733 1.00 0.00 H new ATOM 1022 P C B 20 -15.837 6.350 -14.109 1.00 0.00 P ATOM 1023 OP1 C B 20 -15.416 7.408 -13.161 1.00 0.00 O ATOM 1024 OP2 C B 20 -15.015 5.126 -14.246 1.00 0.00 O ATOM 1025 O5' C B 20 -17.334 5.904 -13.734 1.00 0.00 O ATOM 1026 C5' C B 20 -18.315 6.855 -13.368 1.00 0.00 C ATOM 1027 C4' C B 20 -19.622 6.145 -13.016 1.00 0.00 C ATOM 1028 O4' C B 20 -20.171 5.448 -14.126 1.00 0.00 O ATOM 1029 C3' C B 20 -19.446 5.110 -11.914 1.00 0.00 C ATOM 1030 O3' C B 20 -19.380 5.689 -10.624 1.00 0.00 O ATOM 1031 C2' C B 20 -20.716 4.298 -12.128 1.00 0.00 C ATOM 1032 O2' C B 20 -21.853 4.982 -11.640 1.00 0.00 O ATOM 1033 C1' C B 20 -20.804 4.266 -13.653 1.00 0.00 C ATOM 1034 N1 C B 20 -20.134 3.053 -14.178 1.00 0.00 N ATOM 1035 C2 C B 20 -20.790 1.837 -14.018 1.00 0.00 C ATOM 1036 O2 C B 20 -21.894 1.788 -13.478 1.00 0.00 O ATOM 1037 N3 C B 20 -20.200 0.703 -14.470 1.00 0.00 N ATOM 1038 C4 C B 20 -19.007 0.753 -15.060 1.00 0.00 C ATOM 1039 N4 C B 20 -18.464 -0.386 -15.480 1.00 0.00 N ATOM 1040 C5 C B 20 -18.313 1.986 -15.245 1.00 0.00 C ATOM 1041 C6 C B 20 -18.914 3.111 -14.795 1.00 0.00 C ATOM 0 H5' C B 20 -18.480 7.554 -14.188 1.00 0.00 H new ATOM 0 H5'' C B 20 -17.968 7.439 -12.516 1.00 0.00 H new ATOM 0 H4' C B 20 -20.285 6.946 -12.690 1.00 0.00 H new ATOM 0 H3' C B 20 -18.519 4.539 -11.962 1.00 0.00 H new ATOM 0 H2' C B 20 -20.689 3.329 -11.630 1.00 0.00 H new ATOM 0 HO2' C B 20 -21.577 5.633 -10.961 1.00 0.00 H new ATOM 0 H1' C B 20 -21.840 4.229 -13.991 1.00 0.00 H new ATOM 0 H41 C B 20 -17.551 -0.378 -15.935 1.00 0.00 H new ATOM 0 H42 C B 20 -18.960 -1.267 -15.347 1.00 0.00 H new ATOM 0 H5 C B 20 -17.346 2.020 -15.725 1.00 0.00 H new ATOM 0 H6 C B 20 -18.426 4.066 -14.924 1.00 0.00 H new ATOM 1053 P C B 21 -18.657 4.917 -9.412 1.00 0.00 P ATOM 1054 OP1 C B 21 -18.695 5.794 -8.219 1.00 0.00 O ATOM 1055 OP2 C B 21 -17.353 4.412 -9.898 1.00 0.00 O ATOM 1056 O5' C B 21 -19.609 3.650 -9.129 1.00 0.00 O ATOM 1057 C5' C B 21 -20.855 3.809 -8.485 1.00 0.00 C ATOM 1058 C4' C B 21 -21.570 2.461 -8.370 1.00 0.00 C ATOM 1059 O4' C B 21 -21.796 1.871 -9.645 1.00 0.00 O ATOM 1060 C3' C B 21 -20.792 1.427 -7.562 1.00 0.00 C ATOM 1061 O3' C B 21 -20.885 1.622 -6.164 1.00 0.00 O ATOM 1062 C2' C B 21 -21.513 0.170 -8.027 1.00 0.00 C ATOM 1063 O2' C B 21 -22.785 0.058 -7.419 1.00 0.00 O ATOM 1064 C1' C B 21 -21.728 0.457 -9.508 1.00 0.00 C ATOM 1065 N1 C B 21 -20.620 -0.110 -10.308 1.00 0.00 N ATOM 1066 C2 C B 21 -20.729 -1.440 -10.691 1.00 0.00 C ATOM 1067 O2 C B 21 -21.707 -2.109 -10.362 1.00 0.00 O ATOM 1068 N3 C B 21 -19.738 -1.993 -11.436 1.00 0.00 N ATOM 1069 C4 C B 21 -18.674 -1.270 -11.787 1.00 0.00 C ATOM 1070 N4 C B 21 -17.728 -1.852 -12.519 1.00 0.00 N ATOM 1071 C5 C B 21 -18.532 0.100 -11.399 1.00 0.00 C ATOM 1072 C6 C B 21 -19.530 0.632 -10.661 1.00 0.00 C ATOM 0 H5' C B 21 -21.474 4.510 -9.045 1.00 0.00 H new ATOM 0 H5'' C B 21 -20.707 4.236 -7.493 1.00 0.00 H new ATOM 0 H4' C B 21 -22.505 2.703 -7.865 1.00 0.00 H new ATOM 0 H3' C B 21 -19.713 1.438 -7.719 1.00 0.00 H new ATOM 0 H2' C B 21 -20.961 -0.741 -7.797 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.228 -0.757 -7.735 1.00 0.00 H new ATOM 0 H1' C B 21 -22.646 -0.004 -9.873 1.00 0.00 H new ATOM 0 H41 C B 21 -16.903 -1.322 -12.801 1.00 0.00 H new ATOM 0 H42 C B 21 -17.827 -2.828 -12.798 1.00 0.00 H new ATOM 0 H5 C B 21 -17.667 0.681 -11.683 1.00 0.00 H new ATOM 0 H6 C B 21 -19.465 1.663 -10.345 1.00 0.00 H new ATOM 1084 P A B 22 -19.922 0.822 -5.150 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.281 1.224 -3.771 1.00 0.00 O ATOM 1086 OP2 A B 22 -18.526 1.000 -5.616 1.00 0.00 O ATOM 1087 O5' A B 22 -20.322 -0.730 -5.336 1.00 0.00 O ATOM 1088 C5' A B 22 -21.524 -1.242 -4.797 1.00 0.00 C ATOM 1089 C4' A B 22 -21.745 -2.687 -5.243 1.00 0.00 C ATOM 1090 O4' A B 22 -21.740 -2.809 -6.659 1.00 0.00 O ATOM 1091 C3' A B 22 -20.691 -3.664 -4.731 1.00 0.00 C ATOM 1092 O3' A B 22 -20.901 -4.062 -3.389 1.00 0.00 O ATOM 1093 C2' A B 22 -20.906 -4.811 -5.707 1.00 0.00 C ATOM 1094 O2' A B 22 -22.078 -5.542 -5.399 1.00 0.00 O ATOM 1095 C1' A B 22 -21.145 -4.050 -7.007 1.00 0.00 C ATOM 1096 N9 A B 22 -19.858 -3.842 -7.698 1.00 0.00 N ATOM 1097 C8 A B 22 -19.082 -2.715 -7.772 1.00 0.00 C ATOM 1098 N7 A B 22 -18.003 -2.860 -8.492 1.00 0.00 N ATOM 1099 C5 A B 22 -18.070 -4.186 -8.921 1.00 0.00 C ATOM 1100 C6 A B 22 -17.239 -4.986 -9.729 1.00 0.00 C ATOM 1101 N6 A B 22 -16.112 -4.555 -10.298 1.00 0.00 N ATOM 1102 N1 A B 22 -17.592 -6.260 -9.941 1.00 0.00 N ATOM 1103 C2 A B 22 -18.708 -6.720 -9.390 1.00 0.00 C ATOM 1104 N3 A B 22 -19.578 -6.079 -8.622 1.00 0.00 N ATOM 1105 C4 A B 22 -19.190 -4.795 -8.426 1.00 0.00 C ATOM 0 H5' A B 22 -22.364 -0.625 -5.117 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.490 -1.193 -3.709 1.00 0.00 H new ATOM 0 H4' A B 22 -22.715 -2.941 -4.816 1.00 0.00 H new ATOM 0 H3' A B 22 -19.680 -3.257 -4.701 1.00 0.00 H new ATOM 0 H2' A B 22 -20.085 -5.528 -5.714 1.00 0.00 H new ATOM 0 HO2' A B 22 -22.188 -6.271 -6.045 1.00 0.00 H new ATOM 0 H1' A B 22 -21.799 -4.603 -7.681 1.00 0.00 H new ATOM 0 H8 A B 22 -19.340 -1.790 -7.279 1.00 0.00 H new ATOM 0 H61 A B 22 -15.556 -5.188 -10.873 1.00 0.00 H new ATOM 0 H62 A B 22 -15.806 -3.592 -10.158 1.00 0.00 H new ATOM 0 H2 A B 22 -18.938 -7.755 -9.595 1.00 0.00 H new ATOM 1117 P U B 23 -19.743 -4.813 -2.556 1.00 0.00 P ATOM 1118 OP1 U B 23 -20.245 -5.050 -1.183 1.00 0.00 O ATOM 1119 OP2 U B 23 -18.485 -4.054 -2.745 1.00 0.00 O ATOM 1120 O5' U B 23 -19.553 -6.243 -3.270 1.00 0.00 O ATOM 1121 C5' U B 23 -20.517 -7.268 -3.145 1.00 0.00 C ATOM 1122 C4' U B 23 -20.087 -8.515 -3.932 1.00 0.00 C ATOM 1123 O4' U B 23 -19.953 -8.260 -5.325 1.00 0.00 O ATOM 1124 C3' U B 23 -18.752 -9.086 -3.469 1.00 0.00 C ATOM 1125 O3' U B 23 -18.843 -9.883 -2.301 1.00 0.00 O ATOM 1126 C2' U B 23 -18.412 -9.933 -4.686 1.00 0.00 C ATOM 1127 O2' U B 23 -19.203 -11.106 -4.730 1.00 0.00 O ATOM 1128 C1' U B 23 -18.863 -9.032 -5.826 1.00 0.00 C ATOM 1129 N1 U B 23 -17.743 -8.168 -6.258 1.00 0.00 N ATOM 1130 C2 U B 23 -16.773 -8.721 -7.084 1.00 0.00 C ATOM 1131 O2 U B 23 -16.804 -9.896 -7.447 1.00 0.00 O ATOM 1132 N3 U B 23 -15.747 -7.880 -7.487 1.00 0.00 N ATOM 1133 C4 U B 23 -15.618 -6.548 -7.148 1.00 0.00 C ATOM 1134 O4 U B 23 -14.679 -5.879 -7.577 1.00 0.00 O ATOM 1135 C5 U B 23 -16.662 -6.058 -6.278 1.00 0.00 C ATOM 1136 C6 U B 23 -17.663 -6.865 -5.862 1.00 0.00 C ATOM 0 H5' U B 23 -21.481 -6.915 -3.512 1.00 0.00 H new ATOM 0 H5'' U B 23 -20.650 -7.523 -2.094 1.00 0.00 H new ATOM 0 H4' U B 23 -20.888 -9.230 -3.743 1.00 0.00 H new ATOM 0 H3' U B 23 -18.022 -8.328 -3.184 1.00 0.00 H new ATOM 0 H2' U B 23 -17.367 -10.243 -4.705 1.00 0.00 H new ATOM 0 HO2' U B 23 -18.965 -11.631 -5.522 1.00 0.00 H new ATOM 0 H1' U B 23 -19.175 -9.607 -6.698 1.00 0.00 H new ATOM 0 H3 U B 23 -15.025 -8.280 -8.086 1.00 0.00 H new ATOM 0 H5 U B 23 -16.642 -5.028 -5.954 1.00 0.00 H new ATOM 0 H6 U B 23 -18.418 -6.469 -5.200 1.00 0.00 H new ATOM 1147 P C B 24 -17.521 -10.295 -1.474 1.00 0.00 P ATOM 1148 OP1 C B 24 -17.943 -11.098 -0.301 1.00 0.00 O ATOM 1149 OP2 C B 24 -16.716 -9.071 -1.263 1.00 0.00 O ATOM 1150 O5' C B 24 -16.707 -11.261 -2.477 1.00 0.00 O ATOM 1151 C5' C B 24 -17.139 -12.583 -2.744 1.00 0.00 C ATOM 1152 C4' C B 24 -16.257 -13.229 -3.816 1.00 0.00 C ATOM 1153 O4' C B 24 -16.178 -12.443 -4.998 1.00 0.00 O ATOM 1154 C3' C B 24 -14.824 -13.446 -3.355 1.00 0.00 C ATOM 1155 O3' C B 24 -14.679 -14.597 -2.545 1.00 0.00 O ATOM 1156 C2' C B 24 -14.136 -13.599 -4.706 1.00 0.00 C ATOM 1157 O2' C B 24 -14.358 -14.888 -5.255 1.00 0.00 O ATOM 1158 C1' C B 24 -14.879 -12.573 -5.558 1.00 0.00 C ATOM 1159 N1 C B 24 -14.139 -11.288 -5.525 1.00 0.00 N ATOM 1160 C2 C B 24 -13.003 -11.182 -6.318 1.00 0.00 C ATOM 1161 O2 C B 24 -12.663 -12.098 -7.065 1.00 0.00 O ATOM 1162 N3 C B 24 -12.264 -10.047 -6.258 1.00 0.00 N ATOM 1163 C4 C B 24 -12.630 -9.040 -5.466 1.00 0.00 C ATOM 1164 N4 C B 24 -11.853 -7.964 -5.422 1.00 0.00 N ATOM 1165 C5 C B 24 -13.818 -9.101 -4.675 1.00 0.00 C ATOM 1166 C6 C B 24 -14.546 -10.238 -4.742 1.00 0.00 C ATOM 0 H5' C B 24 -18.177 -12.573 -3.076 1.00 0.00 H new ATOM 0 H5'' C B 24 -17.103 -13.175 -1.830 1.00 0.00 H new ATOM 0 H4' C B 24 -16.742 -14.185 -4.013 1.00 0.00 H new ATOM 0 H3' C B 24 -14.425 -12.654 -2.721 1.00 0.00 H new ATOM 0 H2' C B 24 -13.056 -13.465 -4.648 1.00 0.00 H new ATOM 0 HO2' C B 24 -14.605 -15.510 -4.539 1.00 0.00 H new ATOM 0 H1' C B 24 -14.955 -12.879 -6.601 1.00 0.00 H new ATOM 0 H41 C B 24 -12.106 -7.176 -4.825 1.00 0.00 H new ATOM 0 H42 C B 24 -11.003 -7.925 -5.985 1.00 0.00 H new ATOM 0 H5 C B 24 -14.122 -8.274 -4.050 1.00 0.00 H new ATOM 0 H6 C B 24 -15.460 -10.321 -4.172 1.00 0.00 H new ATOM 1178 P A B 25 -13.311 -14.876 -1.747 1.00 0.00 P ATOM 1179 OP1 A B 25 -13.468 -16.145 -0.996 1.00 0.00 O ATOM 1180 OP2 A B 25 -12.947 -13.636 -1.027 1.00 0.00 O ATOM 1181 O5' A B 25 -12.227 -15.112 -2.917 1.00 0.00 O ATOM 1182 C5' A B 25 -10.852 -14.914 -2.662 1.00 0.00 C ATOM 1183 C4' A B 25 -10.051 -14.921 -3.965 1.00 0.00 C ATOM 1184 O4' A B 25 -10.631 -14.079 -4.963 1.00 0.00 O ATOM 1185 C3' A B 25 -8.644 -14.389 -3.698 1.00 0.00 C ATOM 1186 O3' A B 25 -7.679 -15.403 -3.520 1.00 0.00 O ATOM 1187 C2' A B 25 -8.359 -13.546 -4.929 1.00 0.00 C ATOM 1188 O2' A B 25 -7.869 -14.324 -6.003 1.00 0.00 O ATOM 1189 C1' A B 25 -9.743 -13.012 -5.262 1.00 0.00 C ATOM 1190 N9 A B 25 -10.040 -11.850 -4.396 1.00 0.00 N ATOM 1191 C8 A B 25 -10.993 -11.765 -3.414 1.00 0.00 C ATOM 1192 N7 A B 25 -11.011 -10.628 -2.781 1.00 0.00 N ATOM 1193 C5 A B 25 -10.005 -9.893 -3.402 1.00 0.00 C ATOM 1194 C6 A B 25 -9.505 -8.596 -3.199 1.00 0.00 C ATOM 1195 N6 A B 25 -9.974 -7.767 -2.265 1.00 0.00 N ATOM 1196 N1 A B 25 -8.502 -8.169 -3.977 1.00 0.00 N ATOM 1197 C2 A B 25 -8.026 -8.978 -4.910 1.00 0.00 C ATOM 1198 N3 A B 25 -8.400 -10.220 -5.204 1.00 0.00 N ATOM 1199 C4 A B 25 -9.416 -10.623 -4.400 1.00 0.00 C ATOM 0 H5' A B 25 -10.484 -15.697 -2.000 1.00 0.00 H new ATOM 0 H5'' A B 25 -10.706 -13.965 -2.145 1.00 0.00 H new ATOM 0 H4' A B 25 -10.042 -15.950 -4.324 1.00 0.00 H new ATOM 0 H3' A B 25 -8.590 -13.832 -2.763 1.00 0.00 H new ATOM 0 H2' A B 25 -7.599 -12.783 -4.759 1.00 0.00 H new ATOM 0 HO2' A B 25 -7.434 -15.129 -5.652 1.00 0.00 H new ATOM 0 H1' A B 25 -9.829 -12.688 -6.299 1.00 0.00 H new ATOM 0 H8 A B 25 -11.672 -12.573 -3.185 1.00 0.00 H new ATOM 0 H61 A B 25 -9.572 -6.835 -2.162 1.00 0.00 H new ATOM 0 H62 A B 25 -10.734 -8.065 -1.654 1.00 0.00 H new ATOM 0 H2 A B 25 -7.226 -8.575 -5.514 1.00 0.00 H new ATOM 1211 P A B 26 -7.578 -16.168 -2.109 1.00 0.00 P ATOM 1212 OP1 A B 26 -8.399 -17.399 -2.186 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.843 -15.183 -1.036 1.00 0.00 O ATOM 1214 O5' A B 26 -6.025 -16.586 -2.025 1.00 0.00 O ATOM 1215 C5' A B 26 -5.016 -15.611 -2.155 1.00 0.00 C ATOM 1216 C4' A B 26 -3.764 -15.939 -1.341 1.00 0.00 C ATOM 1217 O4' A B 26 -3.975 -15.609 0.029 1.00 0.00 O ATOM 1218 C3' A B 26 -3.298 -17.396 -1.376 1.00 0.00 C ATOM 1219 O3' A B 26 -2.434 -17.744 -2.440 1.00 0.00 O ATOM 1220 C2' A B 26 -2.521 -17.448 -0.070 1.00 0.00 C ATOM 1221 O2' A B 26 -1.260 -16.823 -0.195 1.00 0.00 O ATOM 1222 C1' A B 26 -3.396 -16.612 0.847 1.00 0.00 C ATOM 1223 N9 A B 26 -4.446 -17.473 1.438 1.00 0.00 N ATOM 1224 C8 A B 26 -5.606 -17.926 0.868 1.00 0.00 C ATOM 1225 N7 A B 26 -6.323 -18.700 1.637 1.00 0.00 N ATOM 1226 C5 A B 26 -5.580 -18.760 2.813 1.00 0.00 C ATOM 1227 C6 A B 26 -5.772 -19.421 4.041 1.00 0.00 C ATOM 1228 N6 A B 26 -6.822 -20.201 4.306 1.00 0.00 N ATOM 1229 N1 A B 26 -4.852 -19.258 4.999 1.00 0.00 N ATOM 1230 C2 A B 26 -3.804 -18.489 4.750 1.00 0.00 C ATOM 1231 N3 A B 26 -3.496 -17.824 3.650 1.00 0.00 N ATOM 1232 C4 A B 26 -4.445 -18.001 2.705 1.00 0.00 C ATOM 0 H5' A B 26 -5.408 -14.645 -1.836 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.745 -15.514 -3.206 1.00 0.00 H new ATOM 0 H4' A B 26 -2.985 -15.344 -1.818 1.00 0.00 H new ATOM 0 H3' A B 26 -4.134 -18.083 -1.508 1.00 0.00 H new ATOM 0 H2' A B 26 -2.328 -18.465 0.270 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.988 -16.821 -1.136 1.00 0.00 H new ATOM 0 H1' A B 26 -2.830 -16.168 1.665 1.00 0.00 H new ATOM 0 H8 A B 26 -5.904 -17.664 -0.137 1.00 0.00 H new ATOM 0 H61 A B 26 -6.904 -20.653 5.217 1.00 0.00 H new ATOM 0 H62 A B 26 -7.542 -20.345 3.598 1.00 0.00 H new ATOM 0 H2 A B 26 -3.099 -18.391 5.562 1.00 0.00 H new ATOM 1244 P G B 27 -2.999 -18.161 -3.888 1.00 0.00 P ATOM 1245 OP1 G B 27 -4.347 -18.745 -3.713 1.00 0.00 O ATOM 1246 OP2 G B 27 -1.950 -18.957 -4.570 1.00 0.00 O ATOM 1247 O5' G B 27 -3.136 -16.766 -4.674 1.00 0.00 O ATOM 1248 C5' G B 27 -3.708 -16.732 -5.966 1.00 0.00 C ATOM 1249 C4' G B 27 -3.446 -15.393 -6.660 1.00 0.00 C ATOM 1250 O4' G B 27 -4.133 -14.347 -5.993 1.00 0.00 O ATOM 1251 C3' G B 27 -1.960 -15.036 -6.663 1.00 0.00 C ATOM 1252 O3' G B 27 -1.685 -14.306 -7.846 1.00 0.00 O ATOM 1253 C2' G B 27 -1.863 -14.175 -5.410 1.00 0.00 C ATOM 1254 O2' G B 27 -0.753 -13.301 -5.428 1.00 0.00 O ATOM 1255 C1' G B 27 -3.194 -13.426 -5.465 1.00 0.00 C ATOM 1256 N9 G B 27 -3.688 -12.948 -4.152 1.00 0.00 N ATOM 1257 C8 G B 27 -4.972 -12.573 -3.858 1.00 0.00 C ATOM 1258 N7 G B 27 -5.178 -12.304 -2.602 1.00 0.00 N ATOM 1259 C5 G B 27 -3.927 -12.485 -2.019 1.00 0.00 C ATOM 1260 C6 G B 27 -3.531 -12.395 -0.651 1.00 0.00 C ATOM 1261 O6 G B 27 -4.218 -12.148 0.334 1.00 0.00 O ATOM 1262 N1 G B 27 -2.180 -12.625 -0.487 1.00 0.00 N ATOM 1263 C2 G B 27 -1.291 -12.823 -1.511 1.00 0.00 C ATOM 1264 N2 G B 27 -0.020 -12.880 -1.139 1.00 0.00 N ATOM 1265 N3 G B 27 -1.645 -12.944 -2.794 1.00 0.00 N ATOM 1266 C4 G B 27 -2.986 -12.789 -2.977 1.00 0.00 C ATOM 0 H5' G B 27 -4.782 -16.902 -5.894 1.00 0.00 H new ATOM 0 H5'' G B 27 -3.297 -17.542 -6.569 1.00 0.00 H new ATOM 0 H4' G B 27 -3.798 -15.500 -7.686 1.00 0.00 H new ATOM 0 H3' G B 27 -1.257 -15.869 -6.653 1.00 0.00 H new ATOM 0 H2' G B 27 -1.706 -14.746 -4.495 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.660 -12.872 -4.552 1.00 0.00 H new ATOM 0 H1' G B 27 -3.057 -12.529 -6.068 1.00 0.00 H new ATOM 0 H8 G B 27 -5.748 -12.506 -4.606 1.00 0.00 H new ATOM 0 H1 G B 27 -1.817 -12.649 0.466 1.00 0.00 H new ATOM 0 H21 G B 27 0.710 -13.025 -1.837 1.00 0.00 H new ATOM 0 H22 G B 27 0.228 -12.779 -0.155 1.00 0.00 H new ATOM 1278 P G B 28 -0.350 -14.592 -8.698 1.00 0.00 P ATOM 1279 OP1 G B 28 -0.750 -15.236 -9.970 1.00 0.00 O ATOM 1280 OP2 G B 28 0.637 -15.268 -7.826 1.00 0.00 O ATOM 1281 O5' G B 28 0.217 -13.122 -9.040 1.00 0.00 O ATOM 1282 C5' G B 28 0.630 -12.255 -8.008 1.00 0.00 C ATOM 1283 C4' G B 28 1.851 -11.434 -8.433 1.00 0.00 C ATOM 1284 O4' G B 28 2.460 -10.872 -7.286 1.00 0.00 O ATOM 1285 C3' G B 28 2.933 -12.328 -9.032 1.00 0.00 C ATOM 1286 O3' G B 28 3.892 -11.515 -9.671 1.00 0.00 O ATOM 1287 C2' G B 28 3.477 -12.949 -7.755 1.00 0.00 C ATOM 1288 O2' G B 28 4.757 -13.522 -7.921 1.00 0.00 O ATOM 1289 C1' G B 28 3.471 -11.746 -6.813 1.00 0.00 C ATOM 1290 N9 G B 28 3.278 -12.133 -5.400 1.00 0.00 N ATOM 1291 C8 G B 28 2.402 -13.036 -4.849 1.00 0.00 C ATOM 1292 N7 G B 28 2.515 -13.163 -3.554 1.00 0.00 N ATOM 1293 C5 G B 28 3.530 -12.268 -3.219 1.00 0.00 C ATOM 1294 C6 G B 28 4.092 -11.946 -1.948 1.00 0.00 C ATOM 1295 O6 G B 28 3.824 -12.428 -0.846 1.00 0.00 O ATOM 1296 N1 G B 28 5.058 -10.959 -2.043 1.00 0.00 N ATOM 1297 C2 G B 28 5.482 -10.390 -3.215 1.00 0.00 C ATOM 1298 N2 G B 28 6.461 -9.497 -3.116 1.00 0.00 N ATOM 1299 N3 G B 28 4.970 -10.686 -4.414 1.00 0.00 N ATOM 1300 C4 G B 28 3.993 -11.625 -4.341 1.00 0.00 C ATOM 0 H5' G B 28 0.870 -12.834 -7.116 1.00 0.00 H new ATOM 0 H5'' G B 28 -0.188 -11.585 -7.742 1.00 0.00 H new ATOM 0 H4' G B 28 1.500 -10.690 -9.147 1.00 0.00 H new ATOM 0 H3' G B 28 2.617 -13.053 -9.782 1.00 0.00 H new ATOM 0 H2' G B 28 2.894 -13.795 -7.390 1.00 0.00 H new ATOM 0 HO2' G B 28 4.676 -14.369 -8.406 1.00 0.00 H new ATOM 0 H1' G B 28 4.440 -11.247 -6.820 1.00 0.00 H new ATOM 0 H8 G B 28 1.684 -13.591 -5.434 1.00 0.00 H new ATOM 0 H1 G B 28 5.486 -10.631 -1.177 1.00 0.00 H new ATOM 0 H21 G B 28 6.820 -9.039 -3.954 1.00 0.00 H new ATOM 0 H22 G B 28 6.854 -9.270 -2.202 1.00 0.00 H new ATOM 1312 P A B 29 4.441 -11.889 -11.133 1.00 0.00 P ATOM 1313 OP1 A B 29 4.477 -13.364 -11.269 1.00 0.00 O ATOM 1314 OP2 A B 29 5.676 -11.108 -11.366 1.00 0.00 O ATOM 1315 O5' A B 29 3.287 -11.310 -12.094 1.00 0.00 O ATOM 1316 C5' A B 29 1.954 -11.773 -11.989 1.00 0.00 C ATOM 1317 C4' A B 29 1.107 -11.188 -13.120 1.00 0.00 C ATOM 1318 O4' A B 29 -0.241 -11.611 -12.985 1.00 0.00 O ATOM 1319 C3' A B 29 1.139 -9.655 -13.082 1.00 0.00 C ATOM 1320 O3' A B 29 1.912 -9.094 -14.127 1.00 0.00 O ATOM 1321 C2' A B 29 -0.330 -9.277 -13.266 1.00 0.00 C ATOM 1322 O2' A B 29 -0.673 -9.223 -14.638 1.00 0.00 O ATOM 1323 C1' A B 29 -1.049 -10.487 -12.678 1.00 0.00 C ATOM 1324 N9 A B 29 -1.299 -10.369 -11.231 1.00 0.00 N ATOM 1325 C8 A B 29 -0.781 -9.486 -10.322 1.00 0.00 C ATOM 1326 N7 A B 29 -1.326 -9.566 -9.140 1.00 0.00 N ATOM 1327 C5 A B 29 -2.256 -10.596 -9.272 1.00 0.00 C ATOM 1328 C6 A B 29 -3.234 -11.139 -8.417 1.00 0.00 C ATOM 1329 N6 A B 29 -3.505 -10.667 -7.202 1.00 0.00 N ATOM 1330 N1 A B 29 -3.948 -12.188 -8.843 1.00 0.00 N ATOM 1331 C2 A B 29 -3.740 -12.651 -10.068 1.00 0.00 C ATOM 1332 N3 A B 29 -2.902 -12.200 -10.992 1.00 0.00 N ATOM 1333 C4 A B 29 -2.179 -11.155 -10.519 1.00 0.00 C ATOM 0 H5' A B 29 1.536 -11.486 -11.024 1.00 0.00 H new ATOM 0 H5'' A B 29 1.934 -12.862 -12.034 1.00 0.00 H new ATOM 0 H4' A B 29 1.520 -11.539 -14.066 1.00 0.00 H new ATOM 0 H3' A B 29 1.593 -9.285 -12.163 1.00 0.00 H new ATOM 0 H2' A B 29 -0.569 -8.312 -12.820 1.00 0.00 H new ATOM 0 HO2' A B 29 0.131 -9.047 -15.170 1.00 0.00 H new ATOM 0 H1' A B 29 -2.044 -10.579 -13.112 1.00 0.00 H new ATOM 0 H8 A B 29 0.007 -8.787 -10.562 1.00 0.00 H new ATOM 0 H61 A B 29 -4.228 -11.108 -6.633 1.00 0.00 H new ATOM 0 H62 A B 29 -2.990 -9.864 -6.840 1.00 0.00 H new ATOM 0 H2 A B 29 -4.331 -13.509 -10.351 1.00 0.00 H new ATOM 1345 P C B 30 2.664 -7.686 -13.927 1.00 0.00 P ATOM 1346 OP1 C B 30 3.140 -7.222 -15.251 1.00 0.00 O ATOM 1347 OP2 C B 30 3.629 -7.845 -12.816 1.00 0.00 O ATOM 1348 O5' C B 30 1.485 -6.702 -13.434 1.00 0.00 O ATOM 1349 C5' C B 30 0.568 -6.142 -14.351 1.00 0.00 C ATOM 1350 C4' C B 30 -0.595 -5.515 -13.583 1.00 0.00 C ATOM 1351 O4' C B 30 -0.205 -4.253 -13.068 1.00 0.00 O ATOM 1352 C3' C B 30 -1.773 -5.265 -14.509 1.00 0.00 C ATOM 1353 O3' C B 30 -2.958 -5.186 -13.736 1.00 0.00 O ATOM 1354 C2' C B 30 -1.401 -3.903 -15.068 1.00 0.00 C ATOM 1355 O2' C B 30 -2.515 -3.229 -15.622 1.00 0.00 O ATOM 1356 C1' C B 30 -0.841 -3.231 -13.819 1.00 0.00 C ATOM 1357 N1 C B 30 0.107 -2.147 -14.174 1.00 0.00 N ATOM 1358 C2 C B 30 -0.409 -0.889 -14.464 1.00 0.00 C ATOM 1359 O2 C B 30 -1.622 -0.689 -14.433 1.00 0.00 O ATOM 1360 N3 C B 30 0.449 0.114 -14.782 1.00 0.00 N ATOM 1361 C4 C B 30 1.764 -0.107 -14.818 1.00 0.00 C ATOM 1362 N4 C B 30 2.566 0.907 -15.136 1.00 0.00 N ATOM 1363 C5 C B 30 2.320 -1.393 -14.533 1.00 0.00 C ATOM 1364 C6 C B 30 1.455 -2.384 -14.218 1.00 0.00 C ATOM 0 H5' C B 30 0.198 -6.911 -15.029 1.00 0.00 H new ATOM 0 H5'' C B 30 1.063 -5.388 -14.963 1.00 0.00 H new ATOM 0 H4' C B 30 -0.873 -6.202 -12.784 1.00 0.00 H new ATOM 0 H3' C B 30 -1.951 -6.026 -15.269 1.00 0.00 H new ATOM 0 H2' C B 30 -0.702 -3.924 -15.904 1.00 0.00 H new ATOM 0 HO2' C B 30 -2.474 -2.279 -15.384 1.00 0.00 H new ATOM 0 H1' C B 30 -1.632 -2.758 -13.237 1.00 0.00 H new ATOM 0 H41 C B 30 3.576 0.767 -15.171 1.00 0.00 H new ATOM 0 H42 C B 30 2.171 1.824 -15.344 1.00 0.00 H new ATOM 0 H5 C B 30 3.386 -1.566 -14.568 1.00 0.00 H new ATOM 0 H6 C B 30 1.831 -3.372 -13.999 1.00 0.00 H new ATOM 1376 P G B 31 -4.359 -5.716 -14.319 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.123 -6.326 -15.648 1.00 0.00 O ATOM 1378 OP2 G B 31 -5.361 -4.633 -14.181 1.00 0.00 O ATOM 1379 O5' G B 31 -4.739 -6.891 -13.286 1.00 0.00 O ATOM 1380 C5' G B 31 -3.854 -7.973 -13.071 1.00 0.00 C ATOM 1381 C4' G B 31 -4.597 -9.263 -12.705 1.00 0.00 C ATOM 1382 O4' G B 31 -4.597 -9.526 -11.312 1.00 0.00 O ATOM 1383 C3' G B 31 -6.059 -9.248 -13.126 1.00 0.00 C ATOM 1384 O3' G B 31 -6.231 -9.455 -14.516 1.00 0.00 O ATOM 1385 C2' G B 31 -6.588 -10.395 -12.273 1.00 0.00 C ATOM 1386 O2' G B 31 -6.227 -11.652 -12.819 1.00 0.00 O ATOM 1387 C1' G B 31 -5.804 -10.197 -10.976 1.00 0.00 C ATOM 1388 N9 G B 31 -6.555 -9.349 -10.034 1.00 0.00 N ATOM 1389 C8 G B 31 -6.244 -8.086 -9.610 1.00 0.00 C ATOM 1390 N7 G B 31 -7.142 -7.559 -8.826 1.00 0.00 N ATOM 1391 C5 G B 31 -8.102 -8.560 -8.697 1.00 0.00 C ATOM 1392 C6 G B 31 -9.323 -8.567 -7.968 1.00 0.00 C ATOM 1393 O6 G B 31 -9.826 -7.659 -7.313 1.00 0.00 O ATOM 1394 N1 G B 31 -9.973 -9.787 -8.051 1.00 0.00 N ATOM 1395 C2 G B 31 -9.514 -10.871 -8.760 1.00 0.00 C ATOM 1396 N2 G B 31 -10.254 -11.975 -8.707 1.00 0.00 N ATOM 1397 N3 G B 31 -8.387 -10.863 -9.479 1.00 0.00 N ATOM 1398 C4 G B 31 -7.731 -9.676 -9.404 1.00 0.00 C ATOM 0 H5' G B 31 -3.157 -7.718 -12.272 1.00 0.00 H new ATOM 0 H5'' G B 31 -3.261 -8.140 -13.970 1.00 0.00 H new ATOM 0 H4' G B 31 -4.046 -10.033 -13.245 1.00 0.00 H new ATOM 0 H3' G B 31 -6.573 -8.299 -12.974 1.00 0.00 H new ATOM 0 H2' G B 31 -7.674 -10.390 -12.179 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.578 -12.369 -12.250 1.00 0.00 H new ATOM 0 H1' G B 31 -5.621 -11.164 -10.507 1.00 0.00 H new ATOM 0 H8 G B 31 -5.338 -7.573 -9.898 1.00 0.00 H new ATOM 0 H1 G B 31 -10.856 -9.888 -7.550 1.00 0.00 H new ATOM 0 H21 G B 31 -9.961 -12.810 -9.214 1.00 0.00 H new ATOM 0 H22 G B 31 -11.114 -11.986 -8.159 1.00 0.00 H new ATOM 1410 P A B 32 -7.612 -9.057 -15.245 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.461 -9.317 -16.696 1.00 0.00 O ATOM 1412 OP2 A B 32 -8.009 -7.708 -14.774 1.00 0.00 O ATOM 1413 O5' A B 32 -8.670 -10.112 -14.657 1.00 0.00 O ATOM 1414 C5' A B 32 -8.590 -11.482 -14.987 1.00 0.00 C ATOM 1415 C4' A B 32 -9.603 -12.272 -14.164 1.00 0.00 C ATOM 1416 O4' A B 32 -9.421 -12.071 -12.771 1.00 0.00 O ATOM 1417 C3' A B 32 -11.043 -11.875 -14.477 1.00 0.00 C ATOM 1418 O3' A B 32 -11.536 -12.506 -15.643 1.00 0.00 O ATOM 1419 C2' A B 32 -11.723 -12.370 -13.208 1.00 0.00 C ATOM 1420 O2' A B 32 -11.840 -13.781 -13.196 1.00 0.00 O ATOM 1421 C1' A B 32 -10.699 -11.971 -12.152 1.00 0.00 C ATOM 1422 N9 A B 32 -10.952 -10.590 -11.683 1.00 0.00 N ATOM 1423 C8 A B 32 -10.252 -9.439 -11.948 1.00 0.00 C ATOM 1424 N7 A B 32 -10.725 -8.377 -11.351 1.00 0.00 N ATOM 1425 C5 A B 32 -11.828 -8.859 -10.649 1.00 0.00 C ATOM 1426 C6 A B 32 -12.774 -8.251 -9.800 1.00 0.00 C ATOM 1427 N6 A B 32 -12.759 -6.953 -9.490 1.00 0.00 N ATOM 1428 N1 A B 32 -13.741 -9.012 -9.275 1.00 0.00 N ATOM 1429 C2 A B 32 -13.769 -10.308 -9.562 1.00 0.00 C ATOM 1430 N3 A B 32 -12.946 -11.003 -10.334 1.00 0.00 N ATOM 1431 C4 A B 32 -11.983 -10.204 -10.856 1.00 0.00 C ATOM 0 H5' A B 32 -7.583 -11.853 -14.795 1.00 0.00 H new ATOM 0 H5'' A B 32 -8.784 -11.621 -16.051 1.00 0.00 H new ATOM 0 H4' A B 32 -9.431 -13.314 -14.433 1.00 0.00 H new ATOM 0 H3' A B 32 -11.195 -10.818 -14.697 1.00 0.00 H new ATOM 0 H2' A B 32 -12.730 -11.972 -13.080 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.279 -14.066 -12.368 1.00 0.00 H new ATOM 0 H1' A B 32 -10.758 -12.619 -11.278 1.00 0.00 H new ATOM 0 H8 A B 32 -9.386 -9.413 -12.593 1.00 0.00 H new ATOM 0 H61 A B 32 -13.471 -6.569 -8.869 1.00 0.00 H new ATOM 0 H62 A B 32 -12.035 -6.345 -9.874 1.00 0.00 H new ATOM 0 H2 A B 32 -14.569 -10.871 -9.105 1.00 0.00 H new ATOM 1443 P U B 33 -12.817 -11.925 -16.427 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.080 -12.803 -17.590 1.00 0.00 O ATOM 1445 OP2 U B 33 -12.595 -10.476 -16.645 1.00 0.00 O ATOM 1446 O5' U B 33 -14.023 -12.095 -15.376 1.00 0.00 O ATOM 1447 C5' U B 33 -14.544 -13.370 -15.062 1.00 0.00 C ATOM 1448 C4' U B 33 -15.658 -13.234 -14.024 1.00 0.00 C ATOM 1449 O4' U B 33 -15.198 -12.660 -12.806 1.00 0.00 O ATOM 1450 C3' U B 33 -16.800 -12.345 -14.501 1.00 0.00 C ATOM 1451 O3' U B 33 -17.680 -13.003 -15.395 1.00 0.00 O ATOM 1452 C2' U B 33 -17.449 -12.041 -13.157 1.00 0.00 C ATOM 1453 O2' U B 33 -18.168 -13.157 -12.666 1.00 0.00 O ATOM 1454 C1' U B 33 -16.222 -11.831 -12.276 1.00 0.00 C ATOM 1455 N1 U B 33 -15.821 -10.400 -12.289 1.00 0.00 N ATOM 1456 C2 U B 33 -16.597 -9.511 -11.556 1.00 0.00 C ATOM 1457 O2 U B 33 -17.579 -9.874 -10.909 1.00 0.00 O ATOM 1458 N3 U B 33 -16.211 -8.184 -11.585 1.00 0.00 N ATOM 1459 C4 U B 33 -15.128 -7.669 -12.272 1.00 0.00 C ATOM 1460 O4 U B 33 -14.874 -6.466 -12.229 1.00 0.00 O ATOM 1461 C5 U B 33 -14.371 -8.658 -13.004 1.00 0.00 C ATOM 1462 C6 U B 33 -14.729 -9.961 -12.993 1.00 0.00 C ATOM 0 H5' U B 33 -13.752 -14.012 -14.676 1.00 0.00 H new ATOM 0 H5'' U B 33 -14.930 -13.847 -15.963 1.00 0.00 H new ATOM 0 H4' U B 33 -16.003 -14.256 -13.869 1.00 0.00 H new ATOM 0 H3' U B 33 -16.494 -11.474 -15.080 1.00 0.00 H new ATOM 0 H2' U B 33 -18.154 -11.211 -13.198 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.362 -13.772 -13.404 1.00 0.00 H new ATOM 0 H1' U B 33 -16.424 -12.092 -11.237 1.00 0.00 H new ATOM 0 H3 U B 33 -16.777 -7.525 -11.051 1.00 0.00 H new ATOM 0 H5 U B 33 -13.504 -8.351 -13.570 1.00 0.00 H new ATOM 0 H6 U B 33 -14.141 -10.674 -13.552 1.00 0.00 H new ATOM 1473 P G B 34 -18.696 -12.160 -16.319 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.386 -13.111 -17.219 1.00 0.00 O ATOM 1475 OP2 G B 34 -17.953 -11.020 -16.899 1.00 0.00 O ATOM 1476 O5' G B 34 -19.782 -11.579 -15.285 1.00 0.00 O ATOM 1477 C5' G B 34 -20.772 -12.416 -14.725 1.00 0.00 C ATOM 1478 C4' G B 34 -21.635 -11.622 -13.742 1.00 0.00 C ATOM 1479 O4' G B 34 -20.858 -11.060 -12.692 1.00 0.00 O ATOM 1480 C3' G B 34 -22.369 -10.456 -14.395 1.00 0.00 C ATOM 1481 O3' G B 34 -23.543 -10.841 -15.084 1.00 0.00 O ATOM 1482 C2' G B 34 -22.682 -9.632 -13.153 1.00 0.00 C ATOM 1483 O2' G B 34 -23.722 -10.226 -12.396 1.00 0.00 O ATOM 1484 C1' G B 34 -21.383 -9.777 -12.369 1.00 0.00 C ATOM 1485 N9 G B 34 -20.437 -8.708 -12.761 1.00 0.00 N ATOM 1486 C8 G B 34 -19.337 -8.783 -13.575 1.00 0.00 C ATOM 1487 N7 G B 34 -18.699 -7.653 -13.711 1.00 0.00 N ATOM 1488 C5 G B 34 -19.436 -6.758 -12.941 1.00 0.00 C ATOM 1489 C6 G B 34 -19.241 -5.364 -12.702 1.00 0.00 C ATOM 1490 O6 G B 34 -18.349 -4.633 -13.131 1.00 0.00 O ATOM 1491 N1 G B 34 -20.220 -4.837 -11.876 1.00 0.00 N ATOM 1492 C2 G B 34 -21.261 -5.552 -11.341 1.00 0.00 C ATOM 1493 N2 G B 34 -22.121 -4.885 -10.578 1.00 0.00 N ATOM 1494 N3 G B 34 -21.452 -6.859 -11.550 1.00 0.00 N ATOM 1495 C4 G B 34 -20.506 -7.398 -12.360 1.00 0.00 C ATOM 0 H5' G B 34 -20.302 -13.256 -14.213 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.397 -12.833 -15.515 1.00 0.00 H new ATOM 0 H4' G B 34 -22.351 -12.352 -13.364 1.00 0.00 H new ATOM 0 H3' G B 34 -21.800 -9.947 -15.173 1.00 0.00 H new ATOM 0 H2' G B 34 -22.995 -8.612 -13.378 1.00 0.00 H new ATOM 0 HO2' G B 34 -24.231 -10.841 -12.965 1.00 0.00 H new ATOM 0 H1' G B 34 -21.549 -9.687 -11.295 1.00 0.00 H new ATOM 0 H8 G B 34 -19.026 -9.696 -14.061 1.00 0.00 H new ATOM 0 H1 G B 34 -20.163 -3.844 -11.649 1.00 0.00 H new ATOM 0 H21 G B 34 -22.912 -5.371 -10.157 1.00 0.00 H new ATOM 0 H22 G B 34 -21.989 -3.887 -10.414 1.00 0.00 H new ATOM 1507 P G B 35 -24.230 -9.856 -16.159 1.00 0.00 P ATOM 1508 OP1 G B 35 -25.410 -10.550 -16.726 1.00 0.00 O ATOM 1509 OP2 G B 35 -23.168 -9.363 -17.066 1.00 0.00 O ATOM 1510 O5' G B 35 -24.755 -8.610 -15.282 1.00 0.00 O ATOM 1511 C5' G B 35 -25.901 -8.716 -14.464 1.00 0.00 C ATOM 1512 C4' G B 35 -26.160 -7.386 -13.750 1.00 0.00 C ATOM 1513 O4' G B 35 -25.040 -6.979 -12.979 1.00 0.00 O ATOM 1514 C3' G B 35 -26.460 -6.252 -14.721 1.00 0.00 C ATOM 1515 O3' G B 35 -27.807 -6.245 -15.157 1.00 0.00 O ATOM 1516 C2' G B 35 -26.140 -5.058 -13.826 1.00 0.00 C ATOM 1517 O2' G B 35 -27.175 -4.830 -12.888 1.00 0.00 O ATOM 1518 C1' G B 35 -24.918 -5.567 -13.070 1.00 0.00 C ATOM 1519 N9 G B 35 -23.675 -5.197 -13.776 1.00 0.00 N ATOM 1520 C8 G B 35 -22.828 -5.977 -14.517 1.00 0.00 C ATOM 1521 N7 G B 35 -21.798 -5.337 -15.000 1.00 0.00 N ATOM 1522 C5 G B 35 -21.977 -4.029 -14.548 1.00 0.00 C ATOM 1523 C6 G B 35 -21.173 -2.866 -14.746 1.00 0.00 C ATOM 1524 O6 G B 35 -20.116 -2.755 -15.364 1.00 0.00 O ATOM 1525 N1 G B 35 -21.724 -1.750 -14.134 1.00 0.00 N ATOM 1526 C2 G B 35 -22.899 -1.743 -13.419 1.00 0.00 C ATOM 1527 N2 G B 35 -23.289 -0.576 -12.909 1.00 0.00 N ATOM 1528 N3 G B 35 -23.650 -2.831 -13.216 1.00 0.00 N ATOM 1529 C4 G B 35 -23.132 -3.937 -13.809 1.00 0.00 C ATOM 0 H5' G B 35 -25.762 -9.511 -13.731 1.00 0.00 H new ATOM 0 H5'' G B 35 -26.766 -8.988 -15.069 1.00 0.00 H new ATOM 0 H4' G B 35 -27.025 -7.571 -13.113 1.00 0.00 H new ATOM 0 H3' G B 35 -25.903 -6.296 -15.657 1.00 0.00 H new ATOM 0 H2' G B 35 -26.005 -4.130 -14.382 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.002 -5.249 -13.205 1.00 0.00 H new ATOM 0 H1' G B 35 -24.868 -5.120 -12.077 1.00 0.00 H new ATOM 0 H8 G B 35 -22.997 -7.030 -14.687 1.00 0.00 H new ATOM 0 H1 G B 35 -21.220 -0.868 -14.221 1.00 0.00 H new ATOM 0 H21 G B 35 -24.153 -0.518 -12.371 1.00 0.00 H new ATOM 0 H22 G B 35 -22.723 0.260 -13.057 1.00 0.00 H new ATOM 1541 P U B 36 -28.234 -5.481 -16.508 1.00 0.00 P ATOM 1542 OP1 U B 36 -29.707 -5.555 -16.630 1.00 0.00 O ATOM 1543 OP2 U B 36 -27.389 -6.005 -17.606 1.00 0.00 O ATOM 1544 O5' U B 36 -27.819 -3.943 -16.259 1.00 0.00 O ATOM 1545 C5' U B 36 -28.567 -3.107 -15.397 1.00 0.00 C ATOM 1546 C4' U B 36 -27.994 -1.686 -15.402 1.00 0.00 C ATOM 1547 O4' U B 36 -26.693 -1.616 -14.836 1.00 0.00 O ATOM 1548 C3' U B 36 -27.882 -1.120 -16.811 1.00 0.00 C ATOM 1549 O3' U B 36 -29.114 -0.631 -17.306 1.00 0.00 O ATOM 1550 C2' U B 36 -26.869 -0.014 -16.567 1.00 0.00 C ATOM 1551 O2' U B 36 -27.470 1.093 -15.918 1.00 0.00 O ATOM 1552 C1' U B 36 -25.917 -0.681 -15.580 1.00 0.00 C ATOM 1553 N1 U B 36 -24.809 -1.362 -16.291 1.00 0.00 N ATOM 1554 C2 U B 36 -23.746 -0.581 -16.730 1.00 0.00 C ATOM 1555 O2 U B 36 -23.703 0.634 -16.551 1.00 0.00 O ATOM 1556 N3 U B 36 -22.722 -1.240 -17.386 1.00 0.00 N ATOM 1557 C4 U B 36 -22.676 -2.597 -17.660 1.00 0.00 C ATOM 1558 O4 U B 36 -21.729 -3.079 -18.275 1.00 0.00 O ATOM 1559 C5 U B 36 -23.815 -3.333 -17.164 1.00 0.00 C ATOM 1560 C6 U B 36 -24.822 -2.712 -16.509 1.00 0.00 C ATOM 0 H5' U B 36 -28.550 -3.509 -14.384 1.00 0.00 H new ATOM 0 H5'' U B 36 -29.610 -3.087 -15.714 1.00 0.00 H new ATOM 0 H4' U B 36 -28.697 -1.107 -14.803 1.00 0.00 H new ATOM 0 H3' U B 36 -27.595 -1.846 -17.572 1.00 0.00 H new ATOM 0 H2' U B 36 -26.416 0.359 -17.485 1.00 0.00 H new ATOM 0 HO2' U B 36 -28.441 1.059 -16.045 1.00 0.00 H new ATOM 0 H1' U B 36 -25.458 0.057 -14.922 1.00 0.00 H new ATOM 0 H3 U B 36 -21.930 -0.676 -17.696 1.00 0.00 H new ATOM 0 H5 U B 36 -23.864 -4.401 -17.319 1.00 0.00 H new ATOM 0 H6 U B 36 -25.656 -3.296 -16.150 1.00 0.00 H new ATOM 1571 P C B 37 -29.341 -0.406 -18.884 1.00 0.00 P ATOM 1572 OP1 C B 37 -30.742 0.032 -19.089 1.00 0.00 O ATOM 1573 OP2 C B 37 -28.843 -1.605 -19.594 1.00 0.00 O ATOM 1574 O5' C B 37 -28.369 0.824 -19.243 1.00 0.00 O ATOM 1575 C5' C B 37 -28.708 2.153 -18.891 1.00 0.00 C ATOM 1576 C4' C B 37 -27.624 3.115 -19.381 1.00 0.00 C ATOM 1577 O4' C B 37 -26.374 2.880 -18.748 1.00 0.00 O ATOM 1578 C3' C B 37 -27.365 2.997 -20.878 1.00 0.00 C ATOM 1579 O3' C B 37 -28.346 3.637 -21.672 1.00 0.00 O ATOM 1580 C2' C B 37 -26.009 3.689 -20.945 1.00 0.00 C ATOM 1581 O2' C B 37 -26.141 5.094 -20.839 1.00 0.00 O ATOM 1582 C1' C B 37 -25.337 3.183 -19.673 1.00 0.00 C ATOM 1583 N1 C B 37 -24.513 1.986 -19.963 1.00 0.00 N ATOM 1584 C2 C B 37 -23.229 2.202 -20.445 1.00 0.00 C ATOM 1585 O2 C B 37 -22.809 3.345 -20.623 1.00 0.00 O ATOM 1586 N3 C B 37 -22.438 1.135 -20.719 1.00 0.00 N ATOM 1587 C4 C B 37 -22.889 -0.105 -20.534 1.00 0.00 C ATOM 1588 N4 C B 37 -22.072 -1.115 -20.816 1.00 0.00 N ATOM 1589 C5 C B 37 -24.207 -0.358 -20.043 1.00 0.00 C ATOM 1590 C6 C B 37 -24.981 0.714 -19.767 1.00 0.00 C ATOM 0 H5' C B 37 -28.817 2.235 -17.810 1.00 0.00 H new ATOM 0 H5'' C B 37 -29.669 2.421 -19.330 1.00 0.00 H new ATOM 0 H4' C B 37 -28.011 4.104 -19.135 1.00 0.00 H new ATOM 0 H3' C B 37 -27.393 1.980 -21.268 1.00 0.00 H new ATOM 0 H2' C B 37 -25.479 3.487 -21.876 1.00 0.00 H new ATOM 0 HO2' C B 37 -25.255 5.510 -20.884 1.00 0.00 H new ATOM 0 H1' C B 37 -24.666 3.936 -19.258 1.00 0.00 H new ATOM 0 H41 C B 37 -22.386 -2.077 -20.686 1.00 0.00 H new ATOM 0 H42 C B 37 -21.131 -0.928 -21.163 1.00 0.00 H new ATOM 0 H5 C B 37 -24.569 -1.365 -19.899 1.00 0.00 H new ATOM 0 H6 C B 37 -25.981 0.566 -19.387 1.00 0.00 H new ATOM 1602 P C B 38 -28.421 3.373 -23.260 1.00 0.00 P ATOM 1603 OP1 C B 38 -29.568 4.141 -23.798 1.00 0.00 O ATOM 1604 OP2 C B 38 -28.361 1.911 -23.483 1.00 0.00 O ATOM 1605 O5' C B 38 -27.065 4.018 -23.845 1.00 0.00 O ATOM 1606 C5' C B 38 -26.897 5.417 -23.923 1.00 0.00 C ATOM 1607 C4' C B 38 -25.487 5.755 -24.409 1.00 0.00 C ATOM 1608 O4' C B 38 -24.488 5.262 -23.524 1.00 0.00 O ATOM 1609 C3' C B 38 -25.157 5.170 -25.774 1.00 0.00 C ATOM 1610 O3' C B 38 -25.726 5.903 -26.844 1.00 0.00 O ATOM 1611 C2' C B 38 -23.637 5.291 -25.741 1.00 0.00 C ATOM 1612 O2' C B 38 -23.224 6.624 -25.977 1.00 0.00 O ATOM 1613 C1' C B 38 -23.333 4.931 -24.286 1.00 0.00 C ATOM 1614 N1 C B 38 -23.025 3.485 -24.190 1.00 0.00 N ATOM 1615 C2 C B 38 -21.718 3.087 -24.441 1.00 0.00 C ATOM 1616 O2 C B 38 -20.850 3.915 -24.714 1.00 0.00 O ATOM 1617 N3 C B 38 -21.408 1.767 -24.378 1.00 0.00 N ATOM 1618 C4 C B 38 -22.348 0.869 -24.079 1.00 0.00 C ATOM 1619 N4 C B 38 -22.001 -0.416 -24.040 1.00 0.00 N ATOM 1620 C5 C B 38 -23.696 1.249 -23.809 1.00 0.00 C ATOM 1621 C6 C B 38 -23.988 2.568 -23.873 1.00 0.00 C ATOM 0 H5' C B 38 -27.069 5.866 -22.945 1.00 0.00 H new ATOM 0 H5'' C B 38 -27.635 5.842 -24.603 1.00 0.00 H new ATOM 0 H4' C B 38 -25.484 6.844 -24.458 1.00 0.00 H new ATOM 0 H3' C B 38 -25.544 4.165 -25.941 1.00 0.00 H new ATOM 0 H2' C B 38 -23.140 4.675 -26.490 1.00 0.00 H new ATOM 0 HO2' C B 38 -23.910 7.092 -26.497 1.00 0.00 H new ATOM 0 HO3' C B 38 -25.480 5.484 -27.695 1.00 0.00 H new ATOM 0 H1' C B 38 -22.469 5.478 -23.908 1.00 0.00 H new ATOM 0 H41 C B 38 -22.698 -1.126 -23.814 1.00 0.00 H new ATOM 0 H42 C B 38 -21.038 -0.690 -24.236 1.00 0.00 H new ATOM 0 H5 C B 38 -24.450 0.516 -23.564 1.00 0.00 H new ATOM 0 H6 C B 38 -24.995 2.901 -23.671 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.513 6.825 12.472 1.00 0.00 N ATOM 1636 CA MET C 1 1.248 6.361 11.098 1.00 0.00 C ATOM 1637 C MET C 1 1.519 7.491 10.110 1.00 0.00 C ATOM 1638 O MET C 1 1.078 8.614 10.348 1.00 0.00 O ATOM 1639 CB MET C 1 -0.197 5.862 10.981 1.00 0.00 C ATOM 1640 CG MET C 1 -0.350 4.968 9.754 1.00 0.00 C ATOM 1641 SD MET C 1 -1.936 4.096 9.633 1.00 0.00 S ATOM 1642 CE MET C 1 -3.061 5.507 9.514 1.00 0.00 C ATOM 0 H1 MET C 1 1.875 6.034 13.042 1.00 0.00 H new ATOM 0 H2 MET C 1 2.220 7.588 12.451 1.00 0.00 H new ATOM 0 H3 MET C 1 0.632 7.181 12.894 1.00 0.00 H new ATOM 0 HA MET C 1 1.913 5.531 10.862 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.472 5.309 11.879 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.877 6.711 10.908 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.219 5.578 8.860 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.453 4.231 9.758 1.00 0.00 H new ATOM 0 HE1 MET C 1 -4.076 5.149 9.343 1.00 0.00 H new ATOM 0 HE2 MET C 1 -3.028 6.078 10.442 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.757 6.146 8.685 1.00 0.00 H new ATOM 1654 N LEU C 2 2.236 7.219 9.012 1.00 0.00 N ATOM 1655 CA LEU C 2 2.630 8.248 8.062 1.00 0.00 C ATOM 1656 C LEU C 2 1.599 8.340 6.934 1.00 0.00 C ATOM 1657 O LEU C 2 1.602 7.517 6.018 1.00 0.00 O ATOM 1658 CB LEU C 2 4.027 7.901 7.518 1.00 0.00 C ATOM 1659 CG LEU C 2 4.830 9.090 6.955 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.806 8.577 5.902 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.975 10.198 6.352 1.00 0.00 C ATOM 0 H LEU C 2 2.554 6.282 8.765 1.00 0.00 H new ATOM 0 HA LEU C 2 2.671 9.222 8.550 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.606 7.440 8.318 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.917 7.154 6.732 1.00 0.00 H new ATOM 0 HG LEU C 2 5.349 9.538 7.802 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.378 9.412 5.499 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.486 7.857 6.357 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.252 8.094 5.097 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.620 10.994 5.980 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.385 9.795 5.529 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.307 10.598 7.115 1.00 0.00 H new ATOM 1673 N ILE C 3 0.711 9.335 6.995 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.294 9.556 5.962 1.00 0.00 C ATOM 1675 C ILE C 3 0.315 10.391 4.844 1.00 0.00 C ATOM 1676 O ILE C 3 1.176 11.230 5.087 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.542 10.251 6.533 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.404 9.281 7.346 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.462 10.770 5.425 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.784 8.922 8.689 1.00 0.00 C ATOM 0 H ILE C 3 0.671 10.007 7.762 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.610 8.590 5.569 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.157 11.065 7.148 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.385 9.726 7.512 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.560 8.370 6.768 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.331 11.254 5.871 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.921 11.490 4.811 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.790 9.936 4.804 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.440 8.232 9.220 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.815 8.450 8.528 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.653 9.827 9.283 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.149 10.146 3.619 1.00 0.00 N ATOM 1693 CA LEU C 4 0.286 10.877 2.446 1.00 0.00 C ATOM 1694 C LEU C 4 -0.899 11.051 1.506 1.00 0.00 C ATOM 1695 O LEU C 4 -1.922 10.378 1.643 1.00 0.00 O ATOM 1696 CB LEU C 4 1.416 10.106 1.746 1.00 0.00 C ATOM 1697 CG LEU C 4 2.694 10.039 2.589 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.711 9.119 1.920 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.335 11.419 2.724 1.00 0.00 C ATOM 0 H LEU C 4 -0.844 9.426 3.419 1.00 0.00 H new ATOM 0 HA LEU C 4 0.663 11.858 2.736 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.077 9.094 1.525 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.639 10.583 0.792 1.00 0.00 H new ATOM 0 HG LEU C 4 2.418 9.662 3.574 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.617 9.077 2.525 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.290 8.118 1.826 1.00 0.00 H new ATOM 0 HD13 LEU C 4 3.954 9.504 0.930 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.240 11.342 3.327 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.589 11.801 1.735 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.634 12.100 3.207 1.00 0.00 H new ATOM 1711 N THR C 5 -0.752 11.959 0.544 1.00 0.00 N ATOM 1712 CA THR C 5 -1.780 12.251 -0.438 1.00 0.00 C ATOM 1713 C THR C 5 -1.136 12.168 -1.814 1.00 0.00 C ATOM 1714 O THR C 5 -0.064 12.726 -2.049 1.00 0.00 O ATOM 1715 CB THR C 5 -2.371 13.633 -0.162 1.00 0.00 C ATOM 1716 OG1 THR C 5 -2.954 13.635 1.121 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.444 14.008 -1.182 1.00 0.00 C ATOM 0 H THR C 5 0.095 12.516 0.428 1.00 0.00 H new ATOM 0 HA THR C 5 -2.601 11.536 -0.386 1.00 0.00 H new ATOM 0 HB THR C 5 -1.563 14.361 -0.231 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.647 14.422 1.619 1.00 0.00 H new ATOM 0 HG21 THR C 5 -3.838 14.997 -0.949 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.009 14.017 -2.181 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.252 13.278 -1.145 1.00 0.00 H new ATOM 1725 N ARG C 6 -1.800 11.460 -2.726 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.258 11.160 -4.040 1.00 0.00 C ATOM 1727 C ARG C 6 -2.409 11.084 -5.039 1.00 0.00 C ATOM 1728 O ARG C 6 -3.572 11.149 -4.635 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.517 9.822 -3.926 1.00 0.00 C ATOM 1730 CG ARG C 6 0.566 9.608 -4.984 1.00 0.00 C ATOM 1731 CD ARG C 6 1.769 10.533 -4.786 1.00 0.00 C ATOM 1732 NE ARG C 6 1.618 11.804 -5.503 1.00 0.00 N ATOM 1733 CZ ARG C 6 2.259 12.938 -5.193 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.057 13.009 -4.131 1.00 0.00 N ATOM 1735 NH2 ARG C 6 2.096 14.009 -5.964 1.00 0.00 N ATOM 0 H ARG C 6 -2.733 11.079 -2.569 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.567 11.928 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.061 9.756 -2.938 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -1.242 9.012 -3.997 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.900 8.571 -4.953 1.00 0.00 H new ATOM 0 HG3 ARG C 6 0.141 9.776 -5.974 1.00 0.00 H new ATOM 0 HD2 ARG C 6 1.900 10.732 -3.722 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.672 10.029 -5.130 1.00 0.00 H new ATOM 0 HE ARG C 6 0.977 11.825 -6.296 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.189 12.191 -3.537 1.00 0.00 H new ATOM 0 HH12 ARG C 6 3.537 13.882 -3.911 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.488 13.961 -6.781 1.00 0.00 H new ATOM 0 HH22 ARG C 6 2.579 14.878 -5.738 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.110 10.943 -6.332 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.148 10.834 -7.345 1.00 0.00 C ATOM 1751 C LYS C 7 -3.018 9.506 -8.077 1.00 0.00 C ATOM 1752 O LYS C 7 -1.949 8.895 -8.081 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.068 12.001 -8.329 1.00 0.00 C ATOM 1754 CG LYS C 7 -2.854 13.343 -7.623 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.358 14.477 -8.520 1.00 0.00 C ATOM 1756 CE LYS C 7 -2.895 15.830 -7.983 1.00 0.00 C ATOM 1757 NZ LYS C 7 -3.399 16.924 -8.831 1.00 0.00 N ATOM 0 H LYS C 7 -1.158 10.902 -6.696 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.121 10.873 -6.856 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.251 11.827 -9.030 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -3.986 12.043 -8.914 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.385 13.354 -6.671 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -1.797 13.484 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -2.989 14.337 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -4.447 14.452 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -3.249 15.962 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -1.806 15.861 -7.949 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -2.979 17.824 -8.522 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -3.140 16.743 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -4.434 16.979 -8.748 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.108 9.048 -8.696 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.071 7.769 -9.385 1.00 0.00 C ATOM 1773 C VAL C 8 -3.095 7.833 -10.557 1.00 0.00 C ATOM 1774 O VAL C 8 -3.088 8.805 -11.311 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.472 7.332 -9.823 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -6.355 7.157 -8.591 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.174 8.312 -10.755 1.00 0.00 C ATOM 0 H VAL C 8 -5.004 9.534 -8.732 1.00 0.00 H new ATOM 0 HA VAL C 8 -3.711 7.008 -8.692 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.330 6.402 -10.374 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -7.353 6.846 -8.900 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.924 6.397 -7.939 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -6.420 8.103 -8.053 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.159 7.925 -11.015 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.283 9.275 -10.255 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -5.583 8.439 -11.662 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.275 6.792 -10.699 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.258 6.726 -11.739 1.00 0.00 C ATOM 1789 C GLY C 9 0.135 7.031 -11.181 1.00 0.00 C ATOM 1790 O GLY C 9 1.119 6.974 -11.918 1.00 0.00 O ATOM 0 H GLY C 9 -2.300 5.971 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.261 5.734 -12.190 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.498 7.437 -12.530 1.00 0.00 H new ATOM 1794 N GLU C 10 0.224 7.355 -9.886 1.00 0.00 N ATOM 1795 CA GLU C 10 1.488 7.660 -9.225 1.00 0.00 C ATOM 1796 C GLU C 10 1.883 6.545 -8.246 1.00 0.00 C ATOM 1797 O GLU C 10 1.226 5.507 -8.189 1.00 0.00 O ATOM 1798 CB GLU C 10 1.372 9.010 -8.514 1.00 0.00 C ATOM 1799 CG GLU C 10 1.075 10.133 -9.508 1.00 0.00 C ATOM 1800 CD GLU C 10 1.017 11.492 -8.809 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.234 11.614 -7.841 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.761 12.399 -9.246 1.00 0.00 O ATOM 0 H GLU C 10 -0.586 7.412 -9.268 1.00 0.00 H new ATOM 0 HA GLU C 10 2.278 7.721 -9.973 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.580 8.964 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU C 10 2.299 9.226 -7.984 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.844 10.151 -10.280 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.126 9.938 -10.008 1.00 0.00 H new ATOM 1809 N SER C 11 2.957 6.765 -7.481 1.00 0.00 N ATOM 1810 CA SER C 11 3.544 5.736 -6.627 1.00 0.00 C ATOM 1811 C SER C 11 4.091 6.310 -5.321 1.00 0.00 C ATOM 1812 O SER C 11 4.194 7.524 -5.152 1.00 0.00 O ATOM 1813 CB SER C 11 4.677 5.040 -7.389 1.00 0.00 C ATOM 1814 OG SER C 11 4.173 4.415 -8.553 1.00 0.00 O ATOM 0 H SER C 11 3.441 7.662 -7.439 1.00 0.00 H new ATOM 0 HA SER C 11 2.757 5.027 -6.370 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.442 5.767 -7.661 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.154 4.299 -6.748 1.00 0.00 H new ATOM 0 HG SER C 11 4.906 3.975 -9.032 1.00 0.00 H new ATOM 1820 N ILE C 12 4.447 5.406 -4.403 1.00 0.00 N ATOM 1821 CA ILE C 12 5.031 5.704 -3.096 1.00 0.00 C ATOM 1822 C ILE C 12 6.168 4.704 -2.867 1.00 0.00 C ATOM 1823 O ILE C 12 6.259 3.714 -3.590 1.00 0.00 O ATOM 1824 CB ILE C 12 3.948 5.584 -2.008 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.765 6.535 -2.259 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.524 5.854 -0.614 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.134 8.013 -2.140 1.00 0.00 C ATOM 0 H ILE C 12 4.330 4.405 -4.559 1.00 0.00 H new ATOM 0 HA ILE C 12 5.423 6.720 -3.055 1.00 0.00 H new ATOM 0 HB ILE C 12 3.583 4.558 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.364 6.348 -3.255 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.970 6.309 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.733 5.761 0.131 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.311 5.131 -0.399 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.938 6.862 -0.580 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.252 8.625 -2.329 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.507 8.215 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.907 8.255 -2.870 1.00 0.00 H new ATOM 1839 N ASN C 13 7.043 4.937 -1.884 1.00 0.00 N ATOM 1840 CA ASN C 13 8.202 4.086 -1.668 1.00 0.00 C ATOM 1841 C ASN C 13 8.451 3.836 -0.181 1.00 0.00 C ATOM 1842 O ASN C 13 8.150 4.683 0.656 1.00 0.00 O ATOM 1843 CB ASN C 13 9.414 4.752 -2.326 1.00 0.00 C ATOM 1844 CG ASN C 13 10.624 3.828 -2.349 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.359 3.725 -1.374 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.833 3.155 -3.475 1.00 0.00 N ATOM 0 H ASN C 13 6.964 5.713 -1.226 1.00 0.00 H new ATOM 0 HA ASN C 13 8.023 3.110 -2.118 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.160 5.043 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.664 5.665 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.630 2.523 -3.551 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.196 3.270 -4.264 1.00 0.00 H new ATOM 1853 N ILE C 14 9.004 2.659 0.132 1.00 0.00 N ATOM 1854 CA ILE C 14 9.315 2.238 1.493 1.00 0.00 C ATOM 1855 C ILE C 14 10.629 1.459 1.508 1.00 0.00 C ATOM 1856 O ILE C 14 10.959 0.759 0.550 1.00 0.00 O ATOM 1857 CB ILE C 14 8.171 1.362 2.039 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.851 2.149 2.036 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.508 0.866 3.452 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.676 1.331 2.574 1.00 0.00 C ATOM 0 H ILE C 14 9.251 1.962 -0.571 1.00 0.00 H new ATOM 0 HA ILE C 14 9.421 3.118 2.127 1.00 0.00 H new ATOM 0 HB ILE C 14 8.053 0.493 1.392 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.968 3.049 2.639 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.628 2.473 1.019 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.691 0.248 3.825 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.424 0.276 3.422 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.648 1.721 4.114 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.770 1.936 2.549 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.537 0.444 1.956 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.883 1.029 3.601 1.00 0.00 H new ATOM 1872 N GLY C 15 11.387 1.580 2.599 1.00 0.00 N ATOM 1873 CA GLY C 15 12.649 0.878 2.757 1.00 0.00 C ATOM 1874 C GLY C 15 13.599 1.224 1.617 1.00 0.00 C ATOM 1875 O GLY C 15 13.710 2.387 1.219 1.00 0.00 O ATOM 0 H GLY C 15 11.138 2.169 3.394 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.104 1.145 3.711 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.473 -0.198 2.778 1.00 0.00 H new ATOM 1879 N ASP C 16 14.285 0.204 1.101 1.00 0.00 N ATOM 1880 CA ASP C 16 15.212 0.339 -0.015 1.00 0.00 C ATOM 1881 C ASP C 16 14.906 -0.719 -1.078 1.00 0.00 C ATOM 1882 O ASP C 16 15.637 -0.851 -2.057 1.00 0.00 O ATOM 1883 CB ASP C 16 16.650 0.219 0.490 1.00 0.00 C ATOM 1884 CG ASP C 16 16.994 1.314 1.496 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.388 2.411 1.037 1.00 0.00 O ATOM 1886 OD2 ASP C 16 16.858 1.052 2.714 1.00 0.00 O ATOM 0 H ASP C 16 14.209 -0.750 1.453 1.00 0.00 H new ATOM 0 HA ASP C 16 15.093 1.321 -0.473 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.791 -0.757 0.954 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.337 0.273 -0.355 1.00 0.00 H new ATOM 1891 N ASP C 17 13.818 -1.477 -0.885 1.00 0.00 N ATOM 1892 CA ASP C 17 13.450 -2.583 -1.761 1.00 0.00 C ATOM 1893 C ASP C 17 11.936 -2.696 -1.935 1.00 0.00 C ATOM 1894 O ASP C 17 11.458 -3.704 -2.458 1.00 0.00 O ATOM 1895 CB ASP C 17 13.998 -3.889 -1.179 1.00 0.00 C ATOM 1896 CG ASP C 17 15.524 -3.892 -1.109 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.142 -4.143 -2.164 1.00 0.00 O ATOM 1898 OD2 ASP C 17 16.058 -3.646 -0.002 1.00 0.00 O ATOM 0 H ASP C 17 13.169 -1.334 -0.111 1.00 0.00 H new ATOM 0 HA ASP C 17 13.881 -2.392 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.590 -4.039 -0.180 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.662 -4.727 -1.790 1.00 0.00 H new ATOM 1903 N ILE C 18 11.160 -1.688 -1.510 1.00 0.00 N ATOM 1904 CA ILE C 18 9.710 -1.741 -1.622 1.00 0.00 C ATOM 1905 C ILE C 18 9.187 -0.458 -2.263 1.00 0.00 C ATOM 1906 O ILE C 18 9.634 0.641 -1.943 1.00 0.00 O ATOM 1907 CB ILE C 18 9.087 -1.946 -0.233 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.622 -3.229 0.410 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.559 -1.998 -0.349 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.136 -3.370 1.856 1.00 0.00 C ATOM 0 H ILE C 18 11.519 -0.832 -1.088 1.00 0.00 H new ATOM 0 HA ILE C 18 9.429 -2.582 -2.257 1.00 0.00 H new ATOM 0 HB ILE C 18 9.362 -1.106 0.405 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.298 -4.092 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.712 -3.222 0.389 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.124 -2.144 0.640 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.194 -1.062 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.271 -2.826 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.532 -4.290 2.285 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.483 -2.518 2.441 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.047 -3.402 1.872 1.00 0.00 H new ATOM 1922 N THR C 19 8.227 -0.609 -3.176 1.00 0.00 N ATOM 1923 CA THR C 19 7.580 0.509 -3.845 1.00 0.00 C ATOM 1924 C THR C 19 6.125 0.131 -4.061 1.00 0.00 C ATOM 1925 O THR C 19 5.817 -1.045 -4.243 1.00 0.00 O ATOM 1926 CB THR C 19 8.278 0.811 -5.178 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.678 0.808 -5.013 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.883 2.184 -5.708 1.00 0.00 C ATOM 0 H THR C 19 7.877 -1.520 -3.471 1.00 0.00 H new ATOM 0 HA THR C 19 7.644 1.412 -3.239 1.00 0.00 H new ATOM 0 HB THR C 19 7.970 0.037 -5.881 1.00 0.00 H new ATOM 0 HG1 THR C 19 10.109 1.001 -5.872 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.393 2.370 -6.653 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.805 2.217 -5.865 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.168 2.949 -4.985 1.00 0.00 H new ATOM 1936 N ILE C 20 5.220 1.112 -4.048 1.00 0.00 N ATOM 1937 CA ILE C 20 3.782 0.865 -4.095 1.00 0.00 C ATOM 1938 C ILE C 20 3.171 1.761 -5.163 1.00 0.00 C ATOM 1939 O ILE C 20 3.683 2.848 -5.418 1.00 0.00 O ATOM 1940 CB ILE C 20 3.169 1.156 -2.718 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.927 0.473 -1.569 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.703 0.724 -2.692 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.870 -1.053 -1.622 1.00 0.00 C ATOM 0 H ILE C 20 5.467 2.101 -4.004 1.00 0.00 H new ATOM 0 HA ILE C 20 3.579 -0.176 -4.345 1.00 0.00 H new ATOM 0 HB ILE C 20 3.247 2.232 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.969 0.791 -1.593 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.512 0.811 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.279 0.935 -1.710 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.148 1.273 -3.453 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.635 -0.345 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.426 -1.467 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.832 -1.380 -1.567 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.311 -1.401 -2.556 1.00 0.00 H new ATOM 1955 N THR C 21 2.079 1.315 -5.787 1.00 0.00 N ATOM 1956 CA THR C 21 1.464 2.049 -6.880 1.00 0.00 C ATOM 1957 C THR C 21 -0.053 2.040 -6.742 1.00 0.00 C ATOM 1958 O THR C 21 -0.637 1.067 -6.270 1.00 0.00 O ATOM 1959 CB THR C 21 1.876 1.406 -8.209 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.280 1.299 -8.286 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.394 2.225 -9.406 1.00 0.00 C ATOM 0 H THR C 21 1.605 0.444 -5.548 1.00 0.00 H new ATOM 0 HA THR C 21 1.802 3.085 -6.853 1.00 0.00 H new ATOM 0 HB THR C 21 1.414 0.419 -8.242 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.671 2.192 -8.388 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.705 1.737 -10.330 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.307 2.298 -9.383 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.826 3.225 -9.360 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.689 3.139 -7.158 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.135 3.297 -7.143 1.00 0.00 C ATOM 1971 C ILE C 22 -2.637 3.277 -8.587 1.00 0.00 C ATOM 1972 O ILE C 22 -2.583 4.284 -9.291 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.518 4.571 -6.368 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -3.995 4.947 -6.544 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.668 5.778 -6.771 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -4.919 3.857 -6.011 1.00 0.00 C ATOM 0 H ILE C 22 -0.198 3.956 -7.521 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.621 2.475 -6.617 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.330 4.326 -5.323 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.197 5.883 -6.023 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.204 5.118 -7.600 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -1.978 6.650 -6.195 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.618 5.566 -6.571 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.802 5.979 -7.834 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -5.957 4.158 -6.153 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.734 2.928 -6.550 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.727 3.705 -4.949 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.128 2.114 -9.030 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.559 1.936 -10.408 1.00 0.00 C ATOM 1990 C LEU C 23 -4.785 2.797 -10.707 1.00 0.00 C ATOM 1991 O LEU C 23 -4.930 3.285 -11.828 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.849 0.460 -10.690 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.669 -0.462 -10.363 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -3.013 -1.881 -10.798 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.388 -0.019 -11.070 1.00 0.00 C ATOM 0 H LEU C 23 -3.234 1.284 -8.447 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.752 2.259 -11.066 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.716 0.149 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -4.112 0.343 -11.741 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.493 -0.417 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.179 -2.544 -10.569 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.902 -2.219 -10.266 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.205 -1.896 -11.871 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.576 -0.699 -10.812 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.544 -0.034 -12.149 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.129 0.992 -10.755 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.663 2.995 -9.718 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.748 3.962 -9.831 1.00 0.00 C ATOM 2009 C GLY C 24 -8.004 3.594 -9.047 1.00 0.00 C ATOM 2010 O GLY C 24 -8.070 2.555 -8.392 1.00 0.00 O ATOM 0 H GLY C 24 -5.639 2.494 -8.830 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.391 4.933 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.011 4.074 -10.883 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.000 4.480 -9.130 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.272 4.338 -8.431 1.00 0.00 C ATOM 2016 C VAL C 25 -11.157 3.290 -9.098 1.00 0.00 C ATOM 2017 O VAL C 25 -10.980 2.961 -10.272 1.00 0.00 O ATOM 2018 CB VAL C 25 -11.004 5.688 -8.401 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -10.093 6.790 -7.860 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.482 6.111 -9.795 1.00 0.00 C ATOM 0 H VAL C 25 -8.941 5.328 -9.694 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.063 4.010 -7.413 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.867 5.554 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -10.634 7.736 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.780 6.539 -6.847 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -9.214 6.882 -8.499 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.994 7.071 -9.728 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -10.624 6.203 -10.461 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -12.168 5.360 -10.188 1.00 0.00 H new ATOM 2030 N SER C 26 -12.122 2.766 -8.341 1.00 0.00 N ATOM 2031 CA SER C 26 -13.133 1.848 -8.843 1.00 0.00 C ATOM 2032 C SER C 26 -14.382 1.941 -7.968 1.00 0.00 C ATOM 2033 O SER C 26 -14.808 0.961 -7.357 1.00 0.00 O ATOM 2034 CB SER C 26 -12.568 0.425 -8.909 1.00 0.00 C ATOM 2035 OG SER C 26 -11.945 0.070 -7.694 1.00 0.00 O ATOM 0 H SER C 26 -12.220 2.974 -7.347 1.00 0.00 H new ATOM 0 HA SER C 26 -13.419 2.123 -9.858 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.371 -0.279 -9.129 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.849 0.353 -9.725 1.00 0.00 H new ATOM 0 HG SER C 26 -11.594 -0.843 -7.761 1.00 0.00 H new ATOM 2041 N GLY C 27 -14.980 3.134 -7.900 1.00 0.00 N ATOM 2042 CA GLY C 27 -16.138 3.359 -7.049 1.00 0.00 C ATOM 2043 C GLY C 27 -15.689 3.506 -5.601 1.00 0.00 C ATOM 2044 O GLY C 27 -14.699 4.179 -5.323 1.00 0.00 O ATOM 0 H GLY C 27 -14.677 3.954 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.668 4.256 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.836 2.527 -7.141 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.415 2.875 -4.673 1.00 0.00 N ATOM 2049 CA GLN C 28 -16.011 2.854 -3.273 1.00 0.00 C ATOM 2050 C GLN C 28 -14.764 1.977 -3.108 1.00 0.00 C ATOM 2051 O GLN C 28 -14.182 1.915 -2.023 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.185 2.339 -2.434 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.941 2.545 -0.935 1.00 0.00 C ATOM 2054 CD GLN C 28 -18.148 2.118 -0.104 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -18.779 1.101 -0.381 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -18.482 2.896 0.925 1.00 0.00 N ATOM 0 H GLN C 28 -17.282 2.375 -4.870 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.753 3.856 -2.930 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -18.098 2.856 -2.729 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.340 1.279 -2.636 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -16.066 1.973 -0.627 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.720 3.595 -0.743 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -17.937 3.734 1.129 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -19.282 2.653 1.509 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.358 1.294 -4.185 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.203 0.414 -4.178 1.00 0.00 C ATOM 2067 C GLN C 29 -11.992 1.097 -4.808 1.00 0.00 C ATOM 2068 O GLN C 29 -12.099 2.167 -5.410 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.513 -0.884 -4.920 1.00 0.00 C ATOM 2070 CG GLN C 29 -14.795 -1.545 -4.412 1.00 0.00 C ATOM 2071 CD GLN C 29 -14.934 -2.932 -5.012 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -14.741 -3.941 -4.339 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.270 -2.979 -6.296 1.00 0.00 N ATOM 0 H GLN C 29 -14.831 1.343 -5.088 1.00 0.00 H new ATOM 0 HA GLN C 29 -12.967 0.180 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.610 -0.677 -5.986 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -12.679 -1.576 -4.804 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -14.774 -1.610 -3.324 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.659 -0.936 -4.678 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -15.420 -2.114 -6.816 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -15.378 -3.880 -6.762 1.00 0.00 H new ATOM 2082 N VAL C 30 -10.831 0.460 -4.662 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.561 0.971 -5.159 1.00 0.00 C ATOM 2084 C VAL C 30 -8.692 -0.181 -5.651 1.00 0.00 C ATOM 2085 O VAL C 30 -8.695 -1.264 -5.063 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.840 1.718 -4.032 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.475 2.192 -4.521 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.637 2.941 -3.575 1.00 0.00 C ATOM 0 H VAL C 30 -10.749 -0.439 -4.187 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.747 1.653 -5.989 1.00 0.00 H new ATOM 0 HB VAL C 30 -8.733 1.029 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -6.965 2.723 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -6.878 1.332 -4.824 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.605 2.861 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.098 3.448 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.768 3.624 -4.414 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.614 2.623 -3.210 1.00 0.00 H new ATOM 2098 N ARG C 31 -7.945 0.060 -6.734 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.013 -0.901 -7.312 1.00 0.00 C ATOM 2100 C ARG C 31 -5.592 -0.399 -7.070 1.00 0.00 C ATOM 2101 O ARG C 31 -5.240 0.700 -7.500 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.285 -1.039 -8.815 1.00 0.00 C ATOM 2103 CG ARG C 31 -7.823 -2.417 -9.207 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.761 -3.511 -9.060 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.204 -4.758 -9.696 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.104 -4.990 -11.007 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -6.544 -4.094 -11.815 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -7.570 -6.122 -11.524 1.00 0.00 N ATOM 0 H ARG C 31 -7.975 0.946 -7.239 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.138 -1.880 -6.849 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.002 -0.276 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.363 -0.847 -9.364 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.683 -2.661 -8.584 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.174 -2.389 -10.238 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.826 -3.179 -9.512 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.559 -3.688 -8.004 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.609 -5.485 -9.106 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.185 -3.218 -11.435 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -6.473 -4.283 -12.815 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.006 -6.818 -10.919 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -7.492 -6.295 -12.526 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.786 -1.214 -6.387 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.410 -0.890 -6.039 1.00 0.00 C ATOM 2124 C ILE C 32 -2.484 -2.060 -6.343 1.00 0.00 C ATOM 2125 O ILE C 32 -2.928 -3.202 -6.463 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.302 -0.524 -4.551 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.006 -1.576 -3.686 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.884 0.866 -4.311 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.868 -1.251 -2.197 1.00 0.00 C ATOM 0 H ILE C 32 -5.081 -2.133 -6.056 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.107 -0.034 -6.642 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.250 -0.508 -4.266 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.061 -1.624 -3.954 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.581 -2.559 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.803 1.117 -3.253 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.332 1.598 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.933 0.877 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.377 -2.015 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.813 -1.228 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.316 -0.278 -1.994 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.190 -1.764 -6.469 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.170 -2.764 -6.724 1.00 0.00 C ATOM 2143 C GLY C 33 1.010 -2.580 -5.775 1.00 0.00 C ATOM 2144 O GLY C 33 1.134 -1.542 -5.124 1.00 0.00 O ATOM 0 H GLY C 33 -0.824 -0.815 -6.395 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.592 -3.761 -6.600 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.171 -2.688 -7.756 1.00 0.00 H new ATOM 2148 N ILE C 34 1.871 -3.594 -5.701 1.00 0.00 N ATOM 2149 CA ILE C 34 3.000 -3.613 -4.784 1.00 0.00 C ATOM 2150 C ILE C 34 4.223 -4.111 -5.550 1.00 0.00 C ATOM 2151 O ILE C 34 4.121 -5.008 -6.387 1.00 0.00 O ATOM 2152 CB ILE C 34 2.702 -4.538 -3.587 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.553 -4.033 -2.706 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.949 -4.640 -2.699 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.185 -4.544 -3.172 1.00 0.00 C ATOM 0 H ILE C 34 1.801 -4.430 -6.282 1.00 0.00 H new ATOM 0 HA ILE C 34 3.184 -2.612 -4.394 1.00 0.00 H new ATOM 0 HB ILE C 34 2.415 -5.502 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.723 -4.349 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.550 -2.943 -2.709 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.740 -5.294 -1.852 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.776 -5.050 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.218 -3.649 -2.334 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.592 -4.156 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -0.002 -4.206 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.175 -5.634 -3.143 1.00 0.00 H new ATOM 2167 N ASN C 35 5.382 -3.523 -5.252 1.00 0.00 N ATOM 2168 CA ASN C 35 6.633 -3.817 -5.925 1.00 0.00 C ATOM 2169 C ASN C 35 7.694 -4.127 -4.873 1.00 0.00 C ATOM 2170 O ASN C 35 8.581 -3.319 -4.602 1.00 0.00 O ATOM 2171 CB ASN C 35 7.049 -2.631 -6.802 1.00 0.00 C ATOM 2172 CG ASN C 35 5.971 -2.238 -7.802 1.00 0.00 C ATOM 2173 OD1 ASN C 35 5.952 -2.735 -8.924 1.00 0.00 O ATOM 2174 ND2 ASN C 35 5.075 -1.341 -7.400 1.00 0.00 N ATOM 0 H ASN C 35 5.472 -2.817 -4.521 1.00 0.00 H new ATOM 0 HA ASN C 35 6.516 -4.683 -6.576 1.00 0.00 H new ATOM 0 HB2 ASN C 35 7.279 -1.776 -6.166 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.963 -2.884 -7.339 1.00 0.00 H new ATOM 0 HD21 ASN C 35 4.334 -1.041 -8.034 1.00 0.00 H new ATOM 0 HD22 ASN C 35 5.128 -0.954 -6.458 1.00 0.00 H new ATOM 2181 N ALA C 36 7.584 -5.320 -4.286 1.00 0.00 N ATOM 2182 CA ALA C 36 8.522 -5.824 -3.298 1.00 0.00 C ATOM 2183 C ALA C 36 9.024 -7.176 -3.788 1.00 0.00 C ATOM 2184 O ALA C 36 8.360 -7.818 -4.601 1.00 0.00 O ATOM 2185 CB ALA C 36 7.801 -5.961 -1.955 1.00 0.00 C ATOM 0 H ALA C 36 6.825 -5.970 -4.492 1.00 0.00 H new ATOM 0 HA ALA C 36 9.367 -5.148 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.496 -6.339 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.425 -4.987 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.967 -6.655 -2.059 1.00 0.00 H new ATOM 2191 N PRO C 37 10.186 -7.628 -3.306 1.00 0.00 N ATOM 2192 CA PRO C 37 10.757 -8.877 -3.746 1.00 0.00 C ATOM 2193 C PRO C 37 9.888 -10.014 -3.230 1.00 0.00 C ATOM 2194 O PRO C 37 9.287 -9.910 -2.165 1.00 0.00 O ATOM 2195 CB PRO C 37 12.168 -8.906 -3.157 1.00 0.00 C ATOM 2196 CG PRO C 37 12.047 -8.034 -1.907 1.00 0.00 C ATOM 2197 CD PRO C 37 11.025 -6.980 -2.321 1.00 0.00 C ATOM 0 HA PRO C 37 10.804 -8.982 -4.830 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.480 -9.921 -2.910 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.904 -8.507 -3.856 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.707 -8.609 -1.045 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.002 -7.585 -1.634 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.439 -6.643 -1.466 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.514 -6.100 -2.739 1.00 0.00 H new ATOM 2205 N LYS C 38 9.822 -11.108 -3.988 1.00 0.00 N ATOM 2206 CA LYS C 38 9.032 -12.263 -3.589 1.00 0.00 C ATOM 2207 C LYS C 38 9.665 -12.939 -2.371 1.00 0.00 C ATOM 2208 O LYS C 38 9.132 -13.918 -1.854 1.00 0.00 O ATOM 2209 CB LYS C 38 8.872 -13.202 -4.788 1.00 0.00 C ATOM 2210 CG LYS C 38 8.295 -12.390 -5.952 1.00 0.00 C ATOM 2211 CD LYS C 38 7.957 -13.264 -7.154 1.00 0.00 C ATOM 2212 CE LYS C 38 7.528 -12.353 -8.308 1.00 0.00 C ATOM 2213 NZ LYS C 38 7.126 -13.136 -9.494 1.00 0.00 N ATOM 0 H LYS C 38 10.306 -11.215 -4.879 1.00 0.00 H new ATOM 0 HA LYS C 38 8.032 -11.956 -3.282 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.834 -13.634 -5.065 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.210 -14.031 -4.537 1.00 0.00 H new ATOM 0 HG2 LYS C 38 7.397 -11.870 -5.619 1.00 0.00 H new ATOM 0 HG3 LYS C 38 9.013 -11.626 -6.251 1.00 0.00 H new ATOM 0 HD2 LYS C 38 8.821 -13.862 -7.444 1.00 0.00 H new ATOM 0 HD3 LYS C 38 7.157 -13.961 -6.903 1.00 0.00 H new ATOM 0 HE2 LYS C 38 6.698 -11.724 -7.987 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.349 -11.687 -8.572 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.054 -12.506 -10.318 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 7.837 -13.872 -9.682 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.203 -13.583 -9.319 1.00 0.00 H new ATOM 2227 N ASP C 39 10.805 -12.406 -1.921 1.00 0.00 N ATOM 2228 CA ASP C 39 11.483 -12.832 -0.710 1.00 0.00 C ATOM 2229 C ASP C 39 10.812 -12.252 0.541 1.00 0.00 C ATOM 2230 O ASP C 39 11.113 -12.703 1.648 1.00 0.00 O ATOM 2231 CB ASP C 39 12.943 -12.383 -0.766 1.00 0.00 C ATOM 2232 CG ASP C 39 13.674 -13.029 -1.941 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.088 -14.199 -1.787 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.813 -12.346 -2.981 1.00 0.00 O ATOM 0 H ASP C 39 11.287 -11.649 -2.406 1.00 0.00 H new ATOM 0 HA ASP C 39 11.426 -13.919 -0.648 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.989 -11.298 -0.858 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.443 -12.646 0.166 1.00 0.00 H new ATOM 2239 N VAL C 40 9.913 -11.269 0.395 1.00 0.00 N ATOM 2240 CA VAL C 40 9.139 -10.762 1.526 1.00 0.00 C ATOM 2241 C VAL C 40 7.648 -10.955 1.283 1.00 0.00 C ATOM 2242 O VAL C 40 7.164 -10.851 0.154 1.00 0.00 O ATOM 2243 CB VAL C 40 9.462 -9.296 1.833 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.956 -9.106 2.106 1.00 0.00 C ATOM 2245 CG2 VAL C 40 9.033 -8.362 0.708 1.00 0.00 C ATOM 0 H VAL C 40 9.707 -10.813 -0.494 1.00 0.00 H new ATOM 0 HA VAL C 40 9.425 -11.341 2.404 1.00 0.00 H new ATOM 0 HB VAL C 40 8.893 -9.038 2.726 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.156 -8.056 2.321 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.250 -9.714 2.962 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.528 -9.412 1.230 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.283 -7.335 0.973 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.552 -8.637 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.957 -8.446 0.556 1.00 0.00 H new ATOM 2255 N ALA C 41 6.923 -11.243 2.361 1.00 0.00 N ATOM 2256 CA ALA C 41 5.498 -11.525 2.318 1.00 0.00 C ATOM 2257 C ALA C 41 4.700 -10.271 1.985 1.00 0.00 C ATOM 2258 O ALA C 41 5.048 -9.173 2.416 1.00 0.00 O ATOM 2259 CB ALA C 41 5.065 -12.073 3.675 1.00 0.00 C ATOM 0 H ALA C 41 7.318 -11.287 3.300 1.00 0.00 H new ATOM 0 HA ALA C 41 5.305 -12.260 1.536 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.997 -12.289 3.656 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.616 -12.988 3.891 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.272 -11.334 4.449 1.00 0.00 H new ATOM 2265 N VAL C 42 3.626 -10.442 1.212 1.00 0.00 N ATOM 2266 CA VAL C 42 2.705 -9.381 0.843 1.00 0.00 C ATOM 2267 C VAL C 42 1.316 -9.991 0.706 1.00 0.00 C ATOM 2268 O VAL C 42 1.083 -10.784 -0.205 1.00 0.00 O ATOM 2269 CB VAL C 42 3.126 -8.748 -0.489 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.149 -7.645 -0.874 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.518 -8.124 -0.425 1.00 0.00 C ATOM 0 H VAL C 42 3.372 -11.348 0.818 1.00 0.00 H new ATOM 0 HA VAL C 42 2.709 -8.603 1.606 1.00 0.00 H new ATOM 0 HB VAL C 42 3.131 -9.553 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.456 -7.201 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.148 -8.065 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.142 -6.878 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.767 -7.690 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.533 -7.344 0.336 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.250 -8.892 -0.172 1.00 0.00 H new ATOM 2281 N HIS C 43 0.400 -9.619 1.610 1.00 0.00 N ATOM 2282 CA HIS C 43 -0.968 -10.127 1.630 1.00 0.00 C ATOM 2283 C HIS C 43 -1.929 -9.073 2.176 1.00 0.00 C ATOM 2284 O HIS C 43 -1.511 -8.080 2.767 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.087 -11.370 2.527 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.100 -12.478 2.266 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.381 -13.655 1.577 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.204 -12.496 2.671 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.762 -14.358 1.585 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.731 -13.686 2.231 1.00 0.00 N ATOM 0 H HIS C 43 0.595 -8.949 2.354 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.224 -10.382 0.602 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.981 -11.054 3.565 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.093 -11.775 2.419 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.719 -11.727 3.227 1.00 0.00 H new ATOM 0 HE1 HIS C 43 0.887 -15.331 1.134 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.690 -14.004 2.370 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.228 -9.296 1.975 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.293 -8.488 2.559 1.00 0.00 C ATOM 2300 C ARG C 44 -4.343 -8.711 4.071 1.00 0.00 C ATOM 2301 O ARG C 44 -3.982 -9.785 4.546 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.614 -8.909 1.904 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.907 -10.375 2.231 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.729 -11.074 1.148 1.00 0.00 C ATOM 2305 NE ARG C 44 -8.154 -10.754 1.230 1.00 0.00 N ATOM 2306 CZ ARG C 44 -8.996 -10.853 0.198 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.565 -11.279 -0.987 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -10.276 -10.528 0.340 1.00 0.00 N ATOM 0 H ARG C 44 -3.573 -10.058 1.391 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.114 -7.427 2.383 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.427 -8.277 2.262 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.556 -8.772 0.824 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.965 -10.907 2.365 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.442 -10.430 3.179 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -6.351 -10.785 0.167 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.597 -12.152 1.236 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.525 -10.437 2.126 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -7.585 -11.533 -1.112 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.215 -11.352 -1.770 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -10.622 -10.200 1.242 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -10.913 -10.606 -0.453 1.00 0.00 H new ATOM 2322 N GLU C 45 -4.786 -7.718 4.845 1.00 0.00 N ATOM 2323 CA GLU C 45 -4.905 -7.869 6.293 1.00 0.00 C ATOM 2324 C GLU C 45 -5.971 -8.894 6.649 1.00 0.00 C ATOM 2325 O GLU C 45 -5.881 -9.560 7.677 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.316 -6.533 6.894 1.00 0.00 C ATOM 2327 CG GLU C 45 -4.120 -5.592 6.953 1.00 0.00 C ATOM 2328 CD GLU C 45 -3.321 -5.813 8.236 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -2.517 -6.768 8.262 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -3.520 -5.022 9.184 1.00 0.00 O ATOM 0 H GLU C 45 -5.067 -6.803 4.492 1.00 0.00 H new ATOM 0 HA GLU C 45 -3.944 -8.201 6.685 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -6.110 -6.086 6.296 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.718 -6.685 7.896 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -3.479 -5.756 6.087 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -4.462 -4.558 6.905 1.00 0.00 H new ATOM 2337 N GLU C 46 -6.981 -9.007 5.788 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.082 -9.945 5.949 1.00 0.00 C ATOM 2339 C GLU C 46 -7.605 -11.406 5.933 1.00 0.00 C ATOM 2340 O GLU C 46 -8.377 -12.309 6.243 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.104 -9.672 4.843 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.409 -10.443 5.042 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.463 -10.005 4.027 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -11.088 -9.815 2.848 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.637 -9.863 4.434 1.00 0.00 O ATOM 0 H GLU C 46 -7.055 -8.437 4.945 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.544 -9.797 6.925 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.319 -8.604 4.809 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.671 -9.941 3.880 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.223 -11.512 4.940 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -10.782 -10.279 6.053 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.336 -11.650 5.576 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.787 -12.997 5.507 1.00 0.00 C ATOM 2354 C ILE C 47 -4.397 -13.069 6.134 1.00 0.00 C ATOM 2355 O ILE C 47 -3.984 -14.140 6.571 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.780 -13.450 4.035 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.179 -13.952 3.656 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.740 -14.527 3.740 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.160 -14.730 2.339 1.00 0.00 C ATOM 0 H ILE C 47 -5.670 -10.918 5.329 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.413 -13.676 6.086 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.505 -12.585 3.432 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.565 -14.590 4.451 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.859 -13.105 3.569 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.788 -14.801 2.686 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.745 -14.145 3.970 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.942 -15.406 4.353 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -8.168 -15.070 2.103 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.798 -14.083 1.540 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.500 -15.592 2.435 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.651 -11.964 6.202 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.306 -12.027 6.744 1.00 0.00 C ATOM 2373 C TYR C 48 -2.350 -12.440 8.208 1.00 0.00 C ATOM 2374 O TYR C 48 -1.463 -13.139 8.696 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.619 -10.670 6.607 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.221 -10.718 7.165 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.843 -11.115 6.346 1.00 0.00 C ATOM 2378 CD2 TYR C 48 0.006 -10.374 8.503 1.00 0.00 C ATOM 2379 CE1 TYR C 48 2.142 -11.187 6.867 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.300 -10.447 9.035 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.379 -10.842 8.215 1.00 0.00 C ATOM 2382 OH TYR C 48 3.639 -10.892 8.728 1.00 0.00 O ATOM 0 H TYR C 48 -3.952 -11.039 5.895 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.738 -12.769 6.183 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.586 -10.379 5.557 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.198 -9.910 7.131 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.662 -11.366 5.311 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.816 -10.052 9.125 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.960 -11.506 6.238 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.472 -10.201 10.072 1.00 0.00 H new ATOM 0 HH TYR C 48 4.253 -10.410 8.135 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.395 -12.003 8.911 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.559 -12.285 10.323 1.00 0.00 C ATOM 2394 C GLN C 49 -3.943 -13.745 10.544 1.00 0.00 C ATOM 2395 O GLN C 49 -3.876 -14.241 11.669 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.622 -11.341 10.880 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.199 -9.899 10.596 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.195 -8.900 11.168 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.134 -8.547 12.343 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.127 -8.440 10.338 1.00 0.00 N ATOM 0 H GLN C 49 -4.148 -11.444 8.510 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.617 -12.122 10.847 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.589 -11.548 10.421 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -4.739 -11.496 11.953 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.213 -9.717 11.025 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.111 -9.750 9.520 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.147 -8.756 9.368 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -6.822 -7.772 10.671 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.348 -14.440 9.476 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.671 -15.859 9.539 1.00 0.00 C ATOM 2411 C ARG C 50 -3.449 -16.694 9.161 1.00 0.00 C ATOM 2412 O ARG C 50 -3.303 -17.815 9.638 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.898 -16.153 8.660 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.563 -16.827 7.326 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.805 -16.873 6.437 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.843 -17.734 7.015 1.00 0.00 N ATOM 2417 CZ ARG C 50 -9.020 -17.974 6.430 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -9.325 -17.428 5.256 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.902 -18.767 7.028 1.00 0.00 N ATOM 0 H ARG C 50 -4.459 -14.031 8.548 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.936 -16.138 10.559 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.585 -16.792 9.215 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.422 -15.218 8.461 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.766 -16.280 6.823 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -5.194 -17.837 7.502 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -7.198 -15.865 6.305 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.533 -17.241 5.448 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.655 -18.175 7.915 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.656 -16.816 4.789 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -10.228 -17.621 4.823 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -9.679 -19.189 7.929 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.802 -18.954 6.586 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.568 -16.152 8.309 1.00 0.00 N ATOM 2434 CA ILE C 51 -1.303 -16.798 7.955 1.00 0.00 C ATOM 2435 C ILE C 51 -0.396 -16.808 9.177 1.00 0.00 C ATOM 2436 O ILE C 51 0.167 -17.838 9.541 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.639 -16.025 6.808 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.496 -16.131 5.549 1.00 0.00 C ATOM 2439 CG2 ILE C 51 0.760 -16.562 6.503 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.991 -15.170 4.478 1.00 0.00 C ATOM 0 H ILE C 51 -2.715 -15.254 7.848 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.483 -17.823 7.630 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.550 -14.984 7.119 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.472 -17.153 5.170 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.535 -15.905 5.789 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.199 -15.990 5.685 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.387 -16.468 7.389 1.00 0.00 H new ATOM 0 HG23 ILE C 51 0.692 -17.611 6.216 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.613 -15.258 3.587 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -1.039 -14.148 4.854 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.041 -15.416 4.226 1.00 0.00 H new ATOM 2452 N GLN C 52 -0.256 -15.647 9.814 1.00 0.00 N ATOM 2453 CA GLN C 52 0.618 -15.490 10.966 1.00 0.00 C ATOM 2454 C GLN C 52 0.003 -16.108 12.221 1.00 0.00 C ATOM 2455 O GLN C 52 0.557 -15.974 13.310 1.00 0.00 O ATOM 2456 CB GLN C 52 0.955 -14.006 11.142 1.00 0.00 C ATOM 2457 CG GLN C 52 1.717 -13.510 9.911 1.00 0.00 C ATOM 2458 CD GLN C 52 2.896 -14.409 9.562 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.858 -14.521 10.315 1.00 0.00 O ATOM 2460 NE2 GLN C 52 2.815 -15.062 8.407 1.00 0.00 N ATOM 0 H GLN C 52 -0.745 -14.794 9.544 1.00 0.00 H new ATOM 0 HA GLN C 52 1.548 -16.032 10.795 1.00 0.00 H new ATOM 0 HB2 GLN C 52 0.041 -13.427 11.276 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.557 -13.862 12.039 1.00 0.00 H new ATOM 0 HG2 GLN C 52 1.037 -13.460 9.061 1.00 0.00 H new ATOM 0 HG3 GLN C 52 2.076 -12.497 10.092 1.00 0.00 H new ATOM 0 HE21 GLN C 52 1.997 -14.941 7.809 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.570 -15.684 8.119 1.00 0.00 H new ATOM 2469 N ALA C 53 -1.143 -16.782 12.079 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.791 -17.432 13.203 1.00 0.00 C ATOM 2471 C ALA C 53 -1.051 -18.706 13.618 1.00 0.00 C ATOM 2472 O ALA C 53 -1.264 -19.195 14.730 1.00 0.00 O ATOM 2473 CB ALA C 53 -3.238 -17.756 12.840 1.00 0.00 C ATOM 0 H ALA C 53 -1.635 -16.887 11.192 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.771 -16.749 14.052 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -3.724 -18.244 13.684 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.768 -16.834 12.599 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -3.256 -18.421 11.977 1.00 0.00 H new ATOM 2479 N GLY C 54 -0.191 -19.247 12.747 1.00 0.00 N ATOM 2480 CA GLY C 54 0.562 -20.458 13.042 1.00 0.00 C ATOM 2481 C GLY C 54 0.511 -21.458 11.890 1.00 0.00 C ATOM 2482 O GLY C 54 0.814 -22.635 12.085 1.00 0.00 O ATOM 0 H GLY C 54 -0.003 -18.855 11.824 1.00 0.00 H new ATOM 0 HA2 GLY C 54 1.600 -20.198 13.251 1.00 0.00 H new ATOM 0 HA3 GLY C 54 0.163 -20.923 13.943 1.00 0.00 H new ATOM 2486 N LEU C 55 0.131 -21.000 10.695 1.00 0.00 N ATOM 2487 CA LEU C 55 -0.070 -21.852 9.532 1.00 0.00 C ATOM 2488 C LEU C 55 0.496 -21.195 8.276 1.00 0.00 C ATOM 2489 O LEU C 55 1.153 -20.157 8.362 1.00 0.00 O ATOM 2490 CB LEU C 55 -1.568 -22.158 9.412 1.00 0.00 C ATOM 2491 CG LEU C 55 -2.437 -20.897 9.307 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -2.421 -20.291 7.906 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.875 -21.277 9.641 1.00 0.00 C ATOM 0 H LEU C 55 -0.047 -20.013 10.511 1.00 0.00 H new ATOM 0 HA LEU C 55 0.469 -22.792 9.650 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -1.736 -22.781 8.533 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -1.884 -22.738 10.279 1.00 0.00 H new ATOM 0 HG LEU C 55 -2.034 -20.157 9.999 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -3.051 -19.402 7.887 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -1.400 -20.018 7.639 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.800 -21.020 7.190 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -4.510 -20.394 9.572 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -4.225 -22.031 8.936 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -3.920 -21.678 10.654 1.00 0.00 H new ATOM 2505 N THR C 56 0.248 -21.789 7.107 1.00 0.00 N ATOM 2506 CA THR C 56 0.723 -21.252 5.839 1.00 0.00 C ATOM 2507 C THR C 56 -0.347 -21.400 4.759 1.00 0.00 C ATOM 2508 O THR C 56 -1.365 -22.064 4.959 1.00 0.00 O ATOM 2509 CB THR C 56 2.017 -21.956 5.421 1.00 0.00 C ATOM 2510 OG1 THR C 56 1.813 -23.352 5.353 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.132 -21.665 6.429 1.00 0.00 C ATOM 0 H THR C 56 -0.287 -22.653 7.017 1.00 0.00 H new ATOM 0 HA THR C 56 0.931 -20.190 5.965 1.00 0.00 H new ATOM 0 HB THR C 56 2.307 -21.580 4.440 1.00 0.00 H new ATOM 0 HG1 THR C 56 2.646 -23.792 5.083 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.045 -22.172 6.118 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.311 -20.591 6.474 1.00 0.00 H new ATOM 0 HG23 THR C 56 2.835 -22.024 7.414 1.00 0.00 H new ATOM 2519 N ALA C 57 -0.115 -20.764 3.605 1.00 0.00 N ATOM 2520 CA ALA C 57 -1.040 -20.751 2.487 1.00 0.00 C ATOM 2521 C ALA C 57 -1.385 -22.164 2.002 1.00 0.00 C ATOM 2522 O ALA C 57 -0.611 -23.102 2.201 1.00 0.00 O ATOM 2523 CB ALA C 57 -0.405 -19.954 1.348 1.00 0.00 C ATOM 0 H ALA C 57 0.740 -20.237 3.428 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.972 -20.291 2.815 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -1.085 -19.932 0.496 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -0.209 -18.935 1.682 1.00 0.00 H new ATOM 0 HB3 ALA C 57 0.532 -20.426 1.052 1.00 0.00 H new ATOM 2529 N PRO C 58 -2.550 -22.324 1.363 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.989 -23.573 0.766 1.00 0.00 C ATOM 2531 C PRO C 58 -2.182 -23.887 -0.490 1.00 0.00 C ATOM 2532 O PRO C 58 -1.501 -23.029 -1.048 1.00 0.00 O ATOM 2533 CB PRO C 58 -4.466 -23.349 0.430 1.00 0.00 C ATOM 2534 CG PRO C 58 -4.550 -21.848 0.179 1.00 0.00 C ATOM 2535 CD PRO C 58 -3.537 -21.278 1.168 1.00 0.00 C ATOM 0 HA PRO C 58 -2.848 -24.421 1.436 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.769 -23.920 -0.447 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -5.115 -23.656 1.250 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -4.295 -21.596 -0.850 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -5.553 -21.464 0.362 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -3.075 -20.371 0.777 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -4.016 -21.011 2.110 1.00 0.00 H new ATOM 2543 N ASP C 59 -2.271 -25.143 -0.928 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.582 -25.636 -2.111 1.00 0.00 C ATOM 2545 C ASP C 59 -2.027 -24.894 -3.373 1.00 0.00 C ATOM 2546 O ASP C 59 -1.270 -24.806 -4.339 1.00 0.00 O ATOM 2547 CB ASP C 59 -1.884 -27.128 -2.222 1.00 0.00 C ATOM 2548 CG ASP C 59 -1.373 -27.733 -3.527 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -0.134 -27.833 -3.672 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -2.228 -28.090 -4.370 1.00 0.00 O ATOM 0 H ASP C 59 -2.834 -25.854 -0.461 1.00 0.00 H new ATOM 0 HA ASP C 59 -0.510 -25.465 -2.017 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -1.429 -27.651 -1.381 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -2.960 -27.284 -2.150 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -22.977 16.419 7.593 1.00 0.00 O ATOM 2557 C5' G D 17 -22.089 16.446 6.494 1.00 0.00 C ATOM 2558 C4' G D 17 -22.781 15.879 5.254 1.00 0.00 C ATOM 2559 O4' G D 17 -23.772 16.763 4.749 1.00 0.00 O ATOM 2560 C3' G D 17 -21.793 15.663 4.114 1.00 0.00 C ATOM 2561 O3' G D 17 -21.041 14.471 4.236 1.00 0.00 O ATOM 2562 C2' G D 17 -22.761 15.627 2.939 1.00 0.00 C ATOM 2563 O2' G D 17 -23.490 14.412 2.899 1.00 0.00 O ATOM 2564 C1' G D 17 -23.718 16.749 3.328 1.00 0.00 C ATOM 2565 N9 G D 17 -23.209 18.043 2.832 1.00 0.00 N ATOM 2566 C8 G D 17 -22.449 18.982 3.479 1.00 0.00 C ATOM 2567 N7 G D 17 -22.170 20.033 2.756 1.00 0.00 N ATOM 2568 C5 G D 17 -22.787 19.767 1.535 1.00 0.00 C ATOM 2569 C6 G D 17 -22.839 20.543 0.340 1.00 0.00 C ATOM 2570 O6 G D 17 -22.344 21.649 0.125 1.00 0.00 O ATOM 2571 N1 G D 17 -23.556 19.907 -0.663 1.00 0.00 N ATOM 2572 C2 G D 17 -24.157 18.679 -0.536 1.00 0.00 C ATOM 2573 N2 G D 17 -24.806 18.214 -1.602 1.00 0.00 N ATOM 2574 N3 G D 17 -24.123 17.946 0.582 1.00 0.00 N ATOM 2575 C4 G D 17 -23.423 18.551 1.574 1.00 0.00 C ATOM 0 H5' G D 17 -21.196 15.863 6.722 1.00 0.00 H new ATOM 0 H5'' G D 17 -21.762 17.468 6.304 1.00 0.00 H new ATOM 0 H4' G D 17 -23.227 14.938 5.577 1.00 0.00 H new ATOM 0 H3' G D 17 -21.009 16.418 4.049 1.00 0.00 H new ATOM 0 H2' G D 17 -22.270 15.722 1.970 1.00 0.00 H new ATOM 0 HO2' G D 17 -24.102 14.423 2.134 1.00 0.00 H new ATOM 0 HO5' G D 17 -22.528 16.782 8.385 1.00 0.00 H new ATOM 0 H1' G D 17 -24.706 16.590 2.896 1.00 0.00 H new ATOM 0 H8 G D 17 -22.110 18.863 4.498 1.00 0.00 H new ATOM 0 H1 G D 17 -23.643 20.386 -1.559 1.00 0.00 H new ATOM 0 H21 G D 17 -25.270 17.307 -1.561 1.00 0.00 H new ATOM 0 H22 G D 17 -24.839 18.765 -2.460 1.00 0.00 H new ATOM 2588 P G D 18 -19.713 14.242 3.355 1.00 0.00 P ATOM 2589 OP1 G D 18 -19.154 12.913 3.701 1.00 0.00 O ATOM 2590 OP2 G D 18 -18.862 15.445 3.495 1.00 0.00 O ATOM 2591 O5' G D 18 -20.252 14.181 1.837 1.00 0.00 O ATOM 2592 C5' G D 18 -20.952 13.054 1.356 1.00 0.00 C ATOM 2593 C4' G D 18 -21.420 13.291 -0.079 1.00 0.00 C ATOM 2594 O4' G D 18 -22.281 14.415 -0.180 1.00 0.00 O ATOM 2595 C3' G D 18 -20.274 13.558 -1.048 1.00 0.00 C ATOM 2596 O3' G D 18 -19.579 12.387 -1.437 1.00 0.00 O ATOM 2597 C2' G D 18 -21.060 14.183 -2.197 1.00 0.00 C ATOM 2598 O2' G D 18 -21.798 13.212 -2.914 1.00 0.00 O ATOM 2599 C1' G D 18 -22.035 15.063 -1.422 1.00 0.00 C ATOM 2600 N9 G D 18 -21.416 16.386 -1.216 1.00 0.00 N ATOM 2601 C8 G D 18 -20.792 16.891 -0.104 1.00 0.00 C ATOM 2602 N7 G D 18 -20.340 18.106 -0.253 1.00 0.00 N ATOM 2603 C5 G D 18 -20.689 18.436 -1.562 1.00 0.00 C ATOM 2604 C6 G D 18 -20.467 19.634 -2.308 1.00 0.00 C ATOM 2605 O6 G D 18 -19.902 20.667 -1.948 1.00 0.00 O ATOM 2606 N1 G D 18 -20.975 19.549 -3.593 1.00 0.00 N ATOM 2607 C2 G D 18 -21.619 18.449 -4.107 1.00 0.00 C ATOM 2608 N2 G D 18 -22.037 18.534 -5.368 1.00 0.00 N ATOM 2609 N3 G D 18 -21.841 17.325 -3.419 1.00 0.00 N ATOM 2610 C4 G D 18 -21.350 17.388 -2.155 1.00 0.00 C ATOM 0 H5' G D 18 -21.810 12.850 1.996 1.00 0.00 H new ATOM 0 H5'' G D 18 -20.309 12.175 1.395 1.00 0.00 H new ATOM 0 H4' G D 18 -21.934 12.367 -0.343 1.00 0.00 H new ATOM 0 H3' G D 18 -19.470 14.172 -0.642 1.00 0.00 H new ATOM 0 H2' G D 18 -20.432 14.688 -2.931 1.00 0.00 H new ATOM 0 HO2' G D 18 -21.753 13.409 -3.873 1.00 0.00 H new ATOM 0 H1' G D 18 -22.974 15.207 -1.957 1.00 0.00 H new ATOM 0 H8 G D 18 -20.684 16.332 0.814 1.00 0.00 H new ATOM 0 H1 G D 18 -20.863 20.360 -4.201 1.00 0.00 H new ATOM 0 H21 G D 18 -22.521 17.746 -5.799 1.00 0.00 H new ATOM 0 H22 G D 18 -21.873 19.387 -5.903 1.00 0.00 H new ATOM 2622 P G D 19 -18.170 12.489 -2.211 1.00 0.00 P ATOM 2623 OP1 G D 19 -17.648 11.113 -2.389 1.00 0.00 O ATOM 2624 OP2 G D 19 -17.339 13.498 -1.515 1.00 0.00 O ATOM 2625 O5' G D 19 -18.547 13.077 -3.663 1.00 0.00 O ATOM 2626 C5' G D 19 -19.222 12.281 -4.617 1.00 0.00 C ATOM 2627 C4' G D 19 -19.404 13.048 -5.927 1.00 0.00 C ATOM 2628 O4' G D 19 -20.176 14.232 -5.759 1.00 0.00 O ATOM 2629 C3' G D 19 -18.082 13.494 -6.539 1.00 0.00 C ATOM 2630 O3' G D 19 -17.408 12.461 -7.229 1.00 0.00 O ATOM 2631 C2' G D 19 -18.596 14.567 -7.490 1.00 0.00 C ATOM 2632 O2' G D 19 -19.226 13.987 -8.615 1.00 0.00 O ATOM 2633 C1' G D 19 -19.669 15.230 -6.635 1.00 0.00 C ATOM 2634 N9 G D 19 -19.076 16.343 -5.862 1.00 0.00 N ATOM 2635 C8 G D 19 -18.722 16.382 -4.537 1.00 0.00 C ATOM 2636 N7 G D 19 -18.231 17.526 -4.152 1.00 0.00 N ATOM 2637 C5 G D 19 -18.251 18.305 -5.307 1.00 0.00 C ATOM 2638 C6 G D 19 -17.826 19.649 -5.519 1.00 0.00 C ATOM 2639 O6 G D 19 -17.357 20.444 -4.706 1.00 0.00 O ATOM 2640 N1 G D 19 -17.991 20.048 -6.837 1.00 0.00 N ATOM 2641 C2 G D 19 -18.514 19.260 -7.831 1.00 0.00 C ATOM 2642 N2 G D 19 -18.598 19.807 -9.040 1.00 0.00 N ATOM 2643 N3 G D 19 -18.929 18.003 -7.644 1.00 0.00 N ATOM 2644 C4 G D 19 -18.764 17.587 -6.359 1.00 0.00 C ATOM 0 H5' G D 19 -20.195 11.982 -4.226 1.00 0.00 H new ATOM 0 H5'' G D 19 -18.658 11.367 -4.800 1.00 0.00 H new ATOM 0 H4' G D 19 -19.911 12.338 -6.580 1.00 0.00 H new ATOM 0 H3' G D 19 -17.338 13.820 -5.813 1.00 0.00 H new ATOM 0 H2' G D 19 -17.811 15.223 -7.866 1.00 0.00 H new ATOM 0 HO2' G D 19 -18.829 13.109 -8.796 1.00 0.00 H new ATOM 0 H1' G D 19 -20.468 15.641 -7.252 1.00 0.00 H new ATOM 0 H8 G D 19 -18.840 15.539 -3.872 1.00 0.00 H new ATOM 0 H1 G D 19 -17.703 20.995 -7.085 1.00 0.00 H new ATOM 0 H21 G D 19 -18.979 19.268 -9.818 1.00 0.00 H new ATOM 0 H22 G D 19 -18.282 20.765 -9.189 1.00 0.00 H new ATOM 2656 P C D 20 -15.808 12.519 -7.434 1.00 0.00 P ATOM 2657 OP1 C D 20 -15.408 11.357 -8.260 1.00 0.00 O ATOM 2658 OP2 C D 20 -15.186 12.719 -6.106 1.00 0.00 O ATOM 2659 O5' C D 20 -15.583 13.857 -8.298 1.00 0.00 O ATOM 2660 C5' C D 20 -15.925 13.919 -9.668 1.00 0.00 C ATOM 2661 C4' C D 20 -15.598 15.303 -10.228 1.00 0.00 C ATOM 2662 O4' C D 20 -16.351 16.329 -9.599 1.00 0.00 O ATOM 2663 C3' C D 20 -14.134 15.678 -10.041 1.00 0.00 C ATOM 2664 O3' C D 20 -13.288 15.085 -11.006 1.00 0.00 O ATOM 2665 C2' C D 20 -14.225 17.189 -10.202 1.00 0.00 C ATOM 2666 O2' C D 20 -14.379 17.545 -11.564 1.00 0.00 O ATOM 2667 C1' C D 20 -15.538 17.491 -9.483 1.00 0.00 C ATOM 2668 N1 C D 20 -15.266 17.820 -8.063 1.00 0.00 N ATOM 2669 C2 C D 20 -14.724 19.069 -7.785 1.00 0.00 C ATOM 2670 O2 C D 20 -14.501 19.871 -8.692 1.00 0.00 O ATOM 2671 N3 C D 20 -14.440 19.395 -6.499 1.00 0.00 N ATOM 2672 C4 C D 20 -14.688 18.533 -5.515 1.00 0.00 C ATOM 2673 N4 C D 20 -14.393 18.896 -4.269 1.00 0.00 N ATOM 2674 C5 C D 20 -15.254 17.247 -5.768 1.00 0.00 C ATOM 2675 C6 C D 20 -15.532 16.934 -7.053 1.00 0.00 C ATOM 0 H5' C D 20 -16.987 13.708 -9.796 1.00 0.00 H new ATOM 0 H5'' C D 20 -15.379 13.155 -10.222 1.00 0.00 H new ATOM 0 H4' C D 20 -15.845 15.231 -11.287 1.00 0.00 H new ATOM 0 H3' C D 20 -13.698 15.341 -9.101 1.00 0.00 H new ATOM 0 H2' C D 20 -13.346 17.715 -9.829 1.00 0.00 H new ATOM 0 HO2' C D 20 -14.067 16.810 -12.132 1.00 0.00 H new ATOM 0 H1' C D 20 -16.049 18.348 -9.922 1.00 0.00 H new ATOM 0 H41 C D 20 -14.572 18.256 -3.495 1.00 0.00 H new ATOM 0 H42 C D 20 -13.988 19.814 -4.088 1.00 0.00 H new ATOM 0 H5 C D 20 -15.452 16.552 -4.965 1.00 0.00 H new ATOM 0 H6 C D 20 -15.969 15.974 -7.286 1.00 0.00 H new ATOM 2687 P C D 21 -11.723 14.862 -10.705 1.00 0.00 P ATOM 2688 OP1 C D 21 -11.115 14.187 -11.877 1.00 0.00 O ATOM 2689 OP2 C D 21 -11.603 14.244 -9.366 1.00 0.00 O ATOM 2690 O5' C D 21 -11.118 16.348 -10.611 1.00 0.00 O ATOM 2691 C5' C D 21 -10.918 17.127 -11.770 1.00 0.00 C ATOM 2692 C4' C D 21 -10.361 18.498 -11.383 1.00 0.00 C ATOM 2693 O4' C D 21 -11.252 19.216 -10.539 1.00 0.00 O ATOM 2694 C3' C D 21 -9.044 18.422 -10.616 1.00 0.00 C ATOM 2695 O3' C D 21 -7.924 18.128 -11.429 1.00 0.00 O ATOM 2696 C2' C D 21 -9.021 19.847 -10.074 1.00 0.00 C ATOM 2697 O2' C D 21 -8.725 20.786 -11.089 1.00 0.00 O ATOM 2698 C1' C D 21 -10.481 20.041 -9.674 1.00 0.00 C ATOM 2699 N1 C D 21 -10.656 19.661 -8.253 1.00 0.00 N ATOM 2700 C2 C D 21 -10.342 20.618 -7.300 1.00 0.00 C ATOM 2701 O2 C D 21 -9.930 21.726 -7.635 1.00 0.00 O ATOM 2702 N3 C D 21 -10.498 20.316 -5.985 1.00 0.00 N ATOM 2703 C4 C D 21 -10.935 19.109 -5.620 1.00 0.00 C ATOM 2704 N4 C D 21 -11.064 18.856 -4.320 1.00 0.00 N ATOM 2705 C5 C D 21 -11.256 18.101 -6.583 1.00 0.00 C ATOM 2706 C6 C D 21 -11.101 18.422 -7.886 1.00 0.00 C ATOM 0 H5' C D 21 -11.859 17.245 -12.307 1.00 0.00 H new ATOM 0 H5'' C D 21 -10.227 16.621 -12.445 1.00 0.00 H new ATOM 0 H4' C D 21 -10.216 18.999 -12.340 1.00 0.00 H new ATOM 0 H3' C D 21 -8.986 17.625 -9.875 1.00 0.00 H new ATOM 0 H2' C D 21 -8.281 19.986 -9.286 1.00 0.00 H new ATOM 0 HO2' C D 21 -8.719 21.689 -10.708 1.00 0.00 H new ATOM 0 H1' C D 21 -10.800 21.079 -9.770 1.00 0.00 H new ATOM 0 H41 C D 21 -11.396 17.943 -4.009 1.00 0.00 H new ATOM 0 H42 C D 21 -10.831 19.575 -3.635 1.00 0.00 H new ATOM 0 H5 C D 21 -11.607 17.125 -6.281 1.00 0.00 H new ATOM 0 H6 C D 21 -11.331 17.691 -8.647 1.00 0.00 H new ATOM 2718 P A D 22 -6.507 17.738 -10.769 1.00 0.00 P ATOM 2719 OP1 A D 22 -5.549 17.441 -11.862 1.00 0.00 O ATOM 2720 OP2 A D 22 -6.741 16.718 -9.720 1.00 0.00 O ATOM 2721 O5' A D 22 -6.027 19.090 -10.041 1.00 0.00 O ATOM 2722 C5' A D 22 -5.623 20.215 -10.788 1.00 0.00 C ATOM 2723 C4' A D 22 -5.326 21.381 -9.848 1.00 0.00 C ATOM 2724 O4' A D 22 -6.442 21.709 -9.035 1.00 0.00 O ATOM 2725 C3' A D 22 -4.178 21.081 -8.896 1.00 0.00 C ATOM 2726 O3' A D 22 -2.910 21.215 -9.500 1.00 0.00 O ATOM 2727 C2' A D 22 -4.442 22.151 -7.844 1.00 0.00 C ATOM 2728 O2' A D 22 -4.073 23.437 -8.311 1.00 0.00 O ATOM 2729 C1' A D 22 -5.963 22.106 -7.755 1.00 0.00 C ATOM 2730 N9 A D 22 -6.384 21.146 -6.712 1.00 0.00 N ATOM 2731 C8 A D 22 -6.909 19.884 -6.844 1.00 0.00 C ATOM 2732 N7 A D 22 -7.204 19.310 -5.708 1.00 0.00 N ATOM 2733 C5 A D 22 -6.831 20.258 -4.755 1.00 0.00 C ATOM 2734 C6 A D 22 -6.882 20.285 -3.348 1.00 0.00 C ATOM 2735 N6 A D 22 -7.370 19.290 -2.604 1.00 0.00 N ATOM 2736 N1 A D 22 -6.417 21.370 -2.715 1.00 0.00 N ATOM 2737 C2 A D 22 -5.943 22.377 -3.436 1.00 0.00 C ATOM 2738 N3 A D 22 -5.847 22.484 -4.751 1.00 0.00 N ATOM 2739 C4 A D 22 -6.316 21.368 -5.361 1.00 0.00 C ATOM 0 H5' A D 22 -6.406 20.495 -11.493 1.00 0.00 H new ATOM 0 H5'' A D 22 -4.737 19.974 -11.375 1.00 0.00 H new ATOM 0 H4' A D 22 -5.069 22.209 -10.509 1.00 0.00 H new ATOM 0 H3' A D 22 -4.148 20.058 -8.522 1.00 0.00 H new ATOM 0 H2' A D 22 -3.897 21.981 -6.915 1.00 0.00 H new ATOM 0 HO2' A D 22 -4.255 24.102 -7.615 1.00 0.00 H new ATOM 0 H1' A D 22 -6.371 23.079 -7.482 1.00 0.00 H new ATOM 0 H8 A D 22 -7.064 19.408 -7.801 1.00 0.00 H new ATOM 0 H61 A D 22 -7.379 19.371 -1.587 1.00 0.00 H new ATOM 0 H62 A D 22 -7.734 18.449 -3.052 1.00 0.00 H new ATOM 0 H2 A D 22 -5.586 23.226 -2.872 1.00 0.00 H new ATOM 2751 P U D 23 -1.600 20.580 -8.811 1.00 0.00 P ATOM 2752 OP1 U D 23 -0.447 20.827 -9.705 1.00 0.00 O ATOM 2753 OP2 U D 23 -1.929 19.194 -8.412 1.00 0.00 O ATOM 2754 O5' U D 23 -1.401 21.447 -7.473 1.00 0.00 O ATOM 2755 C5' U D 23 -0.935 22.780 -7.524 1.00 0.00 C ATOM 2756 C4' U D 23 -0.815 23.339 -6.107 1.00 0.00 C ATOM 2757 O4' U D 23 -2.052 23.331 -5.409 1.00 0.00 O ATOM 2758 C3' U D 23 0.156 22.533 -5.256 1.00 0.00 C ATOM 2759 O3' U D 23 1.507 22.832 -5.540 1.00 0.00 O ATOM 2760 C2' U D 23 -0.281 23.001 -3.877 1.00 0.00 C ATOM 2761 O2' U D 23 0.193 24.308 -3.606 1.00 0.00 O ATOM 2762 C1' U D 23 -1.796 23.073 -4.035 1.00 0.00 C ATOM 2763 N1 U D 23 -2.415 21.805 -3.586 1.00 0.00 N ATOM 2764 C2 U D 23 -2.556 21.600 -2.222 1.00 0.00 C ATOM 2765 O2 U D 23 -2.169 22.417 -1.388 1.00 0.00 O ATOM 2766 N3 U D 23 -3.164 20.416 -1.829 1.00 0.00 N ATOM 2767 C4 U D 23 -3.645 19.436 -2.679 1.00 0.00 C ATOM 2768 O4 U D 23 -4.181 18.428 -2.229 1.00 0.00 O ATOM 2769 C5 U D 23 -3.451 19.727 -4.081 1.00 0.00 C ATOM 2770 C6 U D 23 -2.845 20.867 -4.485 1.00 0.00 C ATOM 0 H5' U D 23 -1.620 23.393 -8.110 1.00 0.00 H new ATOM 0 H5'' U D 23 0.033 22.818 -8.023 1.00 0.00 H new ATOM 0 H4' U D 23 -0.462 24.361 -6.247 1.00 0.00 H new ATOM 0 H3' U D 23 0.124 21.454 -5.407 1.00 0.00 H new ATOM 0 H2' U D 23 0.081 22.355 -3.077 1.00 0.00 H new ATOM 0 HO2' U D 23 -0.103 24.585 -2.714 1.00 0.00 H new ATOM 0 H1' U D 23 -2.229 23.864 -3.422 1.00 0.00 H new ATOM 0 H3 U D 23 -3.265 20.254 -0.827 1.00 0.00 H new ATOM 0 H5 U D 23 -3.797 19.020 -4.821 1.00 0.00 H new ATOM 0 H6 U D 23 -2.697 21.041 -5.541 1.00 0.00 H new ATOM 2781 P C D 24 2.693 21.879 -5.015 1.00 0.00 P ATOM 2782 OP1 C D 24 3.975 22.416 -5.523 1.00 0.00 O ATOM 2783 OP2 C D 24 2.319 20.476 -5.313 1.00 0.00 O ATOM 2784 O5' C D 24 2.665 22.069 -3.420 1.00 0.00 O ATOM 2785 C5' C D 24 3.085 23.281 -2.824 1.00 0.00 C ATOM 2786 C4' C D 24 2.803 23.256 -1.324 1.00 0.00 C ATOM 2787 O4' C D 24 1.421 23.062 -1.042 1.00 0.00 O ATOM 2788 C3' C D 24 3.538 22.144 -0.596 1.00 0.00 C ATOM 2789 O3' C D 24 4.899 22.433 -0.351 1.00 0.00 O ATOM 2790 C2' C D 24 2.723 22.114 0.691 1.00 0.00 C ATOM 2791 O2' C D 24 3.055 23.211 1.520 1.00 0.00 O ATOM 2792 C1' C D 24 1.303 22.321 0.168 1.00 0.00 C ATOM 2793 N1 C D 24 0.667 20.999 -0.058 1.00 0.00 N ATOM 2794 C2 C D 24 0.131 20.352 1.046 1.00 0.00 C ATOM 2795 O2 C D 24 0.150 20.884 2.156 1.00 0.00 O ATOM 2796 N3 C D 24 -0.422 19.122 0.891 1.00 0.00 N ATOM 2797 C4 C D 24 -0.454 18.544 -0.308 1.00 0.00 C ATOM 2798 N4 C D 24 -0.983 17.326 -0.400 1.00 0.00 N ATOM 2799 C5 C D 24 0.062 19.198 -1.470 1.00 0.00 C ATOM 2800 C6 C D 24 0.612 20.421 -1.297 1.00 0.00 C ATOM 0 H5' C D 24 2.565 24.121 -3.285 1.00 0.00 H new ATOM 0 H5'' C D 24 4.150 23.431 -2.999 1.00 0.00 H new ATOM 0 H4' C D 24 3.148 24.229 -0.975 1.00 0.00 H new ATOM 0 H3' C D 24 3.595 21.205 -1.147 1.00 0.00 H new ATOM 0 H2' C D 24 2.879 21.208 1.276 1.00 0.00 H new ATOM 0 HO2' C D 24 3.940 23.552 1.273 1.00 0.00 H new ATOM 0 H1' C D 24 0.676 22.864 0.876 1.00 0.00 H new ATOM 0 H41 C D 24 -1.023 16.854 -1.304 1.00 0.00 H new ATOM 0 H42 C D 24 -1.348 16.864 0.433 1.00 0.00 H new ATOM 0 H5 C D 24 0.014 18.735 -2.444 1.00 0.00 H new ATOM 0 H6 C D 24 1.014 20.949 -2.149 1.00 0.00 H new ATOM 2812 P A D 25 5.980 21.248 -0.182 1.00 0.00 P ATOM 2813 OP1 A D 25 7.262 21.862 0.237 1.00 0.00 O ATOM 2814 OP2 A D 25 5.936 20.418 -1.407 1.00 0.00 O ATOM 2815 O5' A D 25 5.409 20.368 1.039 1.00 0.00 O ATOM 2816 C5' A D 25 5.486 20.819 2.374 1.00 0.00 C ATOM 2817 C4' A D 25 4.786 19.836 3.313 1.00 0.00 C ATOM 2818 O4' A D 25 3.382 19.799 3.091 1.00 0.00 O ATOM 2819 C3' A D 25 5.265 18.390 3.184 1.00 0.00 C ATOM 2820 O3' A D 25 6.478 18.094 3.838 1.00 0.00 O ATOM 2821 C2' A D 25 4.086 17.676 3.826 1.00 0.00 C ATOM 2822 O2' A D 25 4.066 17.836 5.230 1.00 0.00 O ATOM 2823 C1' A D 25 2.936 18.452 3.198 1.00 0.00 C ATOM 2824 N9 A D 25 2.700 17.876 1.853 1.00 0.00 N ATOM 2825 C8 A D 25 3.036 18.380 0.621 1.00 0.00 C ATOM 2826 N7 A D 25 2.726 17.603 -0.382 1.00 0.00 N ATOM 2827 C5 A D 25 2.126 16.506 0.232 1.00 0.00 C ATOM 2828 C6 A D 25 1.576 15.307 -0.265 1.00 0.00 C ATOM 2829 N6 A D 25 1.547 14.992 -1.561 1.00 0.00 N ATOM 2830 N1 A D 25 1.055 14.436 0.605 1.00 0.00 N ATOM 2831 C2 A D 25 1.078 14.730 1.895 1.00 0.00 C ATOM 2832 N3 A D 25 1.575 15.804 2.498 1.00 0.00 N ATOM 2833 C4 A D 25 2.087 16.670 1.591 1.00 0.00 C ATOM 0 H5' A D 25 5.025 21.803 2.459 1.00 0.00 H new ATOM 0 H5'' A D 25 6.530 20.930 2.667 1.00 0.00 H new ATOM 0 H4' A D 25 5.037 20.217 4.303 1.00 0.00 H new ATOM 0 H3' A D 25 5.506 18.109 2.159 1.00 0.00 H new ATOM 0 H2' A D 25 4.080 16.597 3.669 1.00 0.00 H new ATOM 0 HO2' A D 25 4.593 17.123 5.648 1.00 0.00 H new ATOM 0 H1' A D 25 2.014 18.403 3.777 1.00 0.00 H new ATOM 0 H8 A D 25 3.516 19.339 0.492 1.00 0.00 H new ATOM 0 H61 A D 25 1.135 14.109 -1.862 1.00 0.00 H new ATOM 0 H62 A D 25 1.936 15.635 -2.251 1.00 0.00 H new ATOM 0 H2 A D 25 0.631 13.995 2.548 1.00 0.00 H new ATOM 2845 P A D 26 7.868 18.184 3.033 1.00 0.00 P ATOM 2846 OP1 A D 26 8.438 19.538 3.224 1.00 0.00 O ATOM 2847 OP2 A D 26 7.634 17.675 1.661 1.00 0.00 O ATOM 2848 O5' A D 26 8.818 17.134 3.792 1.00 0.00 O ATOM 2849 C5' A D 26 8.467 15.772 3.897 1.00 0.00 C ATOM 2850 C4' A D 26 9.701 14.872 4.052 1.00 0.00 C ATOM 2851 O4' A D 26 10.191 14.481 2.771 1.00 0.00 O ATOM 2852 C3' A D 26 10.876 15.501 4.804 1.00 0.00 C ATOM 2853 O3' A D 26 10.853 15.312 6.208 1.00 0.00 O ATOM 2854 C2' A D 26 12.045 14.726 4.205 1.00 0.00 C ATOM 2855 O2' A D 26 12.159 13.438 4.785 1.00 0.00 O ATOM 2856 C1' A D 26 11.610 14.567 2.755 1.00 0.00 C ATOM 2857 N9 A D 26 12.026 15.747 1.961 1.00 0.00 N ATOM 2858 C8 A D 26 11.452 16.985 1.921 1.00 0.00 C ATOM 2859 N7 A D 26 12.042 17.844 1.141 1.00 0.00 N ATOM 2860 C5 A D 26 13.095 17.108 0.606 1.00 0.00 C ATOM 2861 C6 A D 26 14.109 17.426 -0.311 1.00 0.00 C ATOM 2862 N6 A D 26 14.249 18.628 -0.872 1.00 0.00 N ATOM 2863 N1 A D 26 14.983 16.471 -0.646 1.00 0.00 N ATOM 2864 C2 A D 26 14.856 15.274 -0.096 1.00 0.00 C ATOM 2865 N3 A D 26 13.962 14.844 0.780 1.00 0.00 N ATOM 2866 C4 A D 26 13.088 15.828 1.095 1.00 0.00 C ATOM 0 H5' A D 26 7.908 15.472 3.011 1.00 0.00 H new ATOM 0 H5'' A D 26 7.806 15.632 4.753 1.00 0.00 H new ATOM 0 H4' A D 26 9.343 14.030 4.644 1.00 0.00 H new ATOM 0 H3' A D 26 10.894 16.585 4.694 1.00 0.00 H new ATOM 0 H2' A D 26 13.003 15.224 4.353 1.00 0.00 H new ATOM 0 HO2' A D 26 11.666 13.416 5.632 1.00 0.00 H new ATOM 0 H1' A D 26 12.064 13.684 2.305 1.00 0.00 H new ATOM 0 H8 A D 26 10.572 17.234 2.495 1.00 0.00 H new ATOM 0 H61 A D 26 15.008 18.797 -1.532 1.00 0.00 H new ATOM 0 H62 A D 26 13.597 19.378 -0.641 1.00 0.00 H new ATOM 0 H2 A D 26 15.587 14.543 -0.407 1.00 0.00 H new ATOM 2878 P G D 27 10.094 16.345 7.190 1.00 0.00 P ATOM 2879 OP1 G D 27 10.227 17.708 6.623 1.00 0.00 O ATOM 2880 OP2 G D 27 10.571 16.080 8.568 1.00 0.00 O ATOM 2881 O5' G D 27 8.545 15.906 7.125 1.00 0.00 O ATOM 2882 C5' G D 27 7.540 16.798 7.567 1.00 0.00 C ATOM 2883 C4' G D 27 6.196 16.083 7.763 1.00 0.00 C ATOM 2884 O4' G D 27 5.679 15.661 6.512 1.00 0.00 O ATOM 2885 C3' G D 27 6.354 14.851 8.654 1.00 0.00 C ATOM 2886 O3' G D 27 5.185 14.702 9.441 1.00 0.00 O ATOM 2887 C2' G D 27 6.495 13.750 7.611 1.00 0.00 C ATOM 2888 O2' G D 27 6.090 12.491 8.100 1.00 0.00 O ATOM 2889 C1' G D 27 5.586 14.246 6.491 1.00 0.00 C ATOM 2890 N9 G D 27 5.934 13.765 5.132 1.00 0.00 N ATOM 2891 C8 G D 27 5.341 14.138 3.956 1.00 0.00 C ATOM 2892 N7 G D 27 5.881 13.621 2.890 1.00 0.00 N ATOM 2893 C5 G D 27 6.890 12.807 3.395 1.00 0.00 C ATOM 2894 C6 G D 27 7.820 11.974 2.706 1.00 0.00 C ATOM 2895 O6 G D 27 7.956 11.819 1.495 1.00 0.00 O ATOM 2896 N1 G D 27 8.642 11.281 3.576 1.00 0.00 N ATOM 2897 C2 G D 27 8.577 11.360 4.941 1.00 0.00 C ATOM 2898 N2 G D 27 9.417 10.585 5.623 1.00 0.00 N ATOM 2899 N3 G D 27 7.730 12.158 5.596 1.00 0.00 N ATOM 2900 C4 G D 27 6.911 12.858 4.769 1.00 0.00 C ATOM 0 H5' G D 27 7.422 17.603 6.841 1.00 0.00 H new ATOM 0 H5'' G D 27 7.848 17.258 8.506 1.00 0.00 H new ATOM 0 H4' G D 27 5.515 16.790 8.237 1.00 0.00 H new ATOM 0 H3' G D 27 7.183 14.873 9.361 1.00 0.00 H new ATOM 0 H2' G D 27 7.526 13.586 7.297 1.00 0.00 H new ATOM 0 HO2' G D 27 6.881 11.943 8.288 1.00 0.00 H new ATOM 0 H1' G D 27 4.585 13.857 6.678 1.00 0.00 H new ATOM 0 H8 G D 27 4.494 14.807 3.916 1.00 0.00 H new ATOM 0 H1 G D 27 9.348 10.666 3.171 1.00 0.00 H new ATOM 0 H21 G D 27 9.413 10.602 6.643 1.00 0.00 H new ATOM 0 H22 G D 27 10.065 9.974 5.126 1.00 0.00 H new ATOM 2912 P G D 28 5.264 14.084 10.928 1.00 0.00 P ATOM 2913 OP1 G D 28 4.056 14.515 11.667 1.00 0.00 O ATOM 2914 OP2 G D 28 6.600 14.397 11.487 1.00 0.00 O ATOM 2915 O5' G D 28 5.176 12.487 10.727 1.00 0.00 O ATOM 2916 C5' G D 28 3.957 11.861 10.393 1.00 0.00 C ATOM 2917 C4' G D 28 3.957 10.386 10.812 1.00 0.00 C ATOM 2918 O4' G D 28 4.718 9.591 9.921 1.00 0.00 O ATOM 2919 C3' G D 28 4.560 10.204 12.200 1.00 0.00 C ATOM 2920 O3' G D 28 3.913 9.114 12.822 1.00 0.00 O ATOM 2921 C2' G D 28 6.011 9.879 11.866 1.00 0.00 C ATOM 2922 O2' G D 28 6.624 9.149 12.910 1.00 0.00 O ATOM 2923 C1' G D 28 5.857 9.069 10.588 1.00 0.00 C ATOM 2924 N9 G D 28 7.033 9.105 9.689 1.00 0.00 N ATOM 2925 C8 G D 28 7.739 10.190 9.239 1.00 0.00 C ATOM 2926 N7 G D 28 8.740 9.890 8.453 1.00 0.00 N ATOM 2927 C5 G D 28 8.687 8.500 8.361 1.00 0.00 C ATOM 2928 C6 G D 28 9.500 7.591 7.614 1.00 0.00 C ATOM 2929 O6 G D 28 10.441 7.832 6.860 1.00 0.00 O ATOM 2930 N1 G D 28 9.115 6.274 7.809 1.00 0.00 N ATOM 2931 C2 G D 28 8.080 5.875 8.618 1.00 0.00 C ATOM 2932 N2 G D 28 7.883 4.568 8.715 1.00 0.00 N ATOM 2933 N3 G D 28 7.291 6.716 9.294 1.00 0.00 N ATOM 2934 C4 G D 28 7.652 8.013 9.128 1.00 0.00 C ATOM 0 H5' G D 28 3.789 11.936 9.319 1.00 0.00 H new ATOM 0 H5'' G D 28 3.133 12.380 10.882 1.00 0.00 H new ATOM 0 H4' G D 28 2.913 10.072 10.803 1.00 0.00 H new ATOM 0 H3' G D 28 4.464 11.053 12.876 1.00 0.00 H new ATOM 0 H2' G D 28 6.656 10.749 11.744 1.00 0.00 H new ATOM 0 HO2' G D 28 5.938 8.676 13.425 1.00 0.00 H new ATOM 0 H1' G D 28 5.751 8.018 10.857 1.00 0.00 H new ATOM 0 H8 G D 28 7.490 11.205 9.510 1.00 0.00 H new ATOM 0 H1 G D 28 9.638 5.550 7.316 1.00 0.00 H new ATOM 0 H21 G D 28 7.130 4.208 9.301 1.00 0.00 H new ATOM 0 H22 G D 28 8.485 3.922 8.204 1.00 0.00 H new ATOM 2946 P A D 29 3.353 9.262 14.318 1.00 0.00 P ATOM 2947 OP1 A D 29 4.253 10.157 15.080 1.00 0.00 O ATOM 2948 OP2 A D 29 3.069 7.901 14.827 1.00 0.00 O ATOM 2949 O5' A D 29 1.939 10.009 14.103 1.00 0.00 O ATOM 2950 C5' A D 29 1.869 11.296 13.515 1.00 0.00 C ATOM 2951 C4' A D 29 0.449 11.846 13.677 1.00 0.00 C ATOM 2952 O4' A D 29 0.290 13.083 12.995 1.00 0.00 O ATOM 2953 C3' A D 29 -0.584 10.851 13.130 1.00 0.00 C ATOM 2954 O3' A D 29 -1.274 10.224 14.197 1.00 0.00 O ATOM 2955 C2' A D 29 -1.506 11.748 12.306 1.00 0.00 C ATOM 2956 O2' A D 29 -2.553 12.280 13.089 1.00 0.00 O ATOM 2957 C1' A D 29 -0.588 12.882 11.907 1.00 0.00 C ATOM 2958 N9 A D 29 0.148 12.613 10.651 1.00 0.00 N ATOM 2959 C8 A D 29 0.268 11.438 9.953 1.00 0.00 C ATOM 2960 N7 A D 29 0.897 11.546 8.820 1.00 0.00 N ATOM 2961 C5 A D 29 1.244 12.895 8.768 1.00 0.00 C ATOM 2962 C6 A D 29 1.896 13.684 7.800 1.00 0.00 C ATOM 2963 N6 A D 29 2.297 13.230 6.612 1.00 0.00 N ATOM 2964 N1 A D 29 2.127 14.971 8.075 1.00 0.00 N ATOM 2965 C2 A D 29 1.709 15.457 9.235 1.00 0.00 C ATOM 2966 N3 A D 29 1.049 14.846 10.210 1.00 0.00 N ATOM 2967 C4 A D 29 0.847 13.538 9.908 1.00 0.00 C ATOM 0 H5' A D 29 2.133 11.241 12.459 1.00 0.00 H new ATOM 0 H5'' A D 29 2.587 11.965 13.989 1.00 0.00 H new ATOM 0 H4' A D 29 0.288 12.001 14.744 1.00 0.00 H new ATOM 0 H3' A D 29 -0.155 10.037 12.545 1.00 0.00 H new ATOM 0 H2' A D 29 -1.972 11.211 11.480 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.664 11.738 13.898 1.00 0.00 H new ATOM 0 H1' A D 29 -1.170 13.779 11.696 1.00 0.00 H new ATOM 0 H8 A D 29 -0.127 10.500 10.315 1.00 0.00 H new ATOM 0 H61 A D 29 2.764 13.857 5.957 1.00 0.00 H new ATOM 0 H62 A D 29 2.136 12.255 6.358 1.00 0.00 H new ATOM 0 H2 A D 29 1.938 16.498 9.411 1.00 0.00 H new ATOM 2979 P C D 30 -1.908 8.751 14.052 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.439 8.352 15.376 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.915 7.891 13.370 1.00 0.00 O ATOM 2982 O5' C D 30 -3.160 8.953 13.067 1.00 0.00 O ATOM 2983 C5' C D 30 -2.964 8.939 11.675 1.00 0.00 C ATOM 2984 C4' C D 30 -4.205 9.296 10.853 1.00 0.00 C ATOM 2985 O4' C D 30 -4.791 8.095 10.377 1.00 0.00 O ATOM 2986 C3' C D 30 -5.295 10.067 11.612 1.00 0.00 C ATOM 2987 O3' C D 30 -5.492 11.392 11.127 1.00 0.00 O ATOM 2988 C2' C D 30 -6.528 9.170 11.450 1.00 0.00 C ATOM 2989 O2' C D 30 -7.732 9.893 11.296 1.00 0.00 O ATOM 2990 C1' C D 30 -6.177 8.304 10.245 1.00 0.00 C ATOM 2991 N1 C D 30 -6.933 7.030 10.307 1.00 0.00 N ATOM 2992 C2 C D 30 -8.208 7.004 9.748 1.00 0.00 C ATOM 2993 O2 C D 30 -8.682 8.008 9.217 1.00 0.00 O ATOM 2994 N3 C D 30 -8.920 5.849 9.797 1.00 0.00 N ATOM 2995 C4 C D 30 -8.406 4.759 10.368 1.00 0.00 C ATOM 2996 N4 C D 30 -9.132 3.643 10.382 1.00 0.00 N ATOM 2997 C5 C D 30 -7.104 4.762 10.957 1.00 0.00 C ATOM 2998 C6 C D 30 -6.406 5.919 10.902 1.00 0.00 C ATOM 0 H5' C D 30 -2.622 7.947 11.380 1.00 0.00 H new ATOM 0 H5'' C D 30 -2.166 9.639 11.427 1.00 0.00 H new ATOM 0 H4' C D 30 -3.849 9.954 10.060 1.00 0.00 H new ATOM 0 H3' C D 30 -5.037 10.241 12.656 1.00 0.00 H new ATOM 0 H2' C D 30 -6.732 8.576 12.341 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.308 9.436 10.648 1.00 0.00 H new ATOM 0 H1' C D 30 -6.430 8.759 9.287 1.00 0.00 H new ATOM 0 H41 C D 30 -8.759 2.797 10.813 1.00 0.00 H new ATOM 0 H42 C D 30 -10.061 3.634 9.961 1.00 0.00 H new ATOM 0 H5 C D 30 -6.695 3.879 11.426 1.00 0.00 H new ATOM 0 H6 C D 30 -5.418 5.965 11.335 1.00 0.00 H new ATOM 3010 P G D 31 -5.890 11.781 9.603 1.00 0.00 P ATOM 3011 OP1 G D 31 -7.313 12.192 9.577 1.00 0.00 O ATOM 3012 OP2 G D 31 -5.406 10.752 8.660 1.00 0.00 O ATOM 3013 O5' G D 31 -4.994 13.099 9.394 1.00 0.00 O ATOM 3014 C5' G D 31 -3.588 13.020 9.309 1.00 0.00 C ATOM 3015 C4' G D 31 -2.985 14.424 9.308 1.00 0.00 C ATOM 3016 O4' G D 31 -1.709 14.442 8.678 1.00 0.00 O ATOM 3017 C3' G D 31 -3.830 15.437 8.547 1.00 0.00 C ATOM 3018 O3' G D 31 -4.947 15.928 9.266 1.00 0.00 O ATOM 3019 C2' G D 31 -2.779 16.514 8.316 1.00 0.00 C ATOM 3020 O2' G D 31 -2.458 17.196 9.511 1.00 0.00 O ATOM 3021 C1' G D 31 -1.584 15.651 7.936 1.00 0.00 C ATOM 3022 N9 G D 31 -1.649 15.362 6.494 1.00 0.00 N ATOM 3023 C8 G D 31 -1.995 14.198 5.861 1.00 0.00 C ATOM 3024 N7 G D 31 -2.029 14.301 4.558 1.00 0.00 N ATOM 3025 C5 G D 31 -1.649 15.619 4.312 1.00 0.00 C ATOM 3026 C6 G D 31 -1.524 16.335 3.087 1.00 0.00 C ATOM 3027 O6 G D 31 -1.765 15.952 1.945 1.00 0.00 O ATOM 3028 N1 G D 31 -1.065 17.630 3.282 1.00 0.00 N ATOM 3029 C2 G D 31 -0.784 18.184 4.505 1.00 0.00 C ATOM 3030 N2 G D 31 -0.339 19.437 4.517 1.00 0.00 N ATOM 3031 N3 G D 31 -0.940 17.537 5.665 1.00 0.00 N ATOM 3032 C4 G D 31 -1.370 16.260 5.494 1.00 0.00 C ATOM 0 H5' G D 31 -3.299 12.491 8.401 1.00 0.00 H new ATOM 0 H5'' G D 31 -3.196 12.448 10.150 1.00 0.00 H new ATOM 0 H4' G D 31 -2.926 14.694 10.362 1.00 0.00 H new ATOM 0 H3' G D 31 -4.306 15.031 7.654 1.00 0.00 H new ATOM 0 H2' G D 31 -3.088 17.274 7.598 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.780 17.879 9.326 1.00 0.00 H new ATOM 0 H1' G D 31 -0.637 16.145 8.152 1.00 0.00 H new ATOM 0 H8 G D 31 -2.219 13.282 6.388 1.00 0.00 H new ATOM 0 H1 G D 31 -0.927 18.212 2.456 1.00 0.00 H new ATOM 0 H21 G D 31 -0.117 19.891 5.403 1.00 0.00 H new ATOM 0 H22 G D 31 -0.220 19.944 3.640 1.00 0.00 H new ATOM 3044 P A D 32 -6.165 16.641 8.495 1.00 0.00 P ATOM 3045 OP1 A D 32 -7.223 16.948 9.484 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.493 15.828 7.299 1.00 0.00 O ATOM 3047 O5' A D 32 -5.531 18.027 7.989 1.00 0.00 O ATOM 3048 C5' A D 32 -5.175 19.039 8.902 1.00 0.00 C ATOM 3049 C4' A D 32 -4.475 20.175 8.156 1.00 0.00 C ATOM 3050 O4' A D 32 -3.380 19.706 7.380 1.00 0.00 O ATOM 3051 C3' A D 32 -5.403 20.895 7.189 1.00 0.00 C ATOM 3052 O3' A D 32 -6.242 21.839 7.825 1.00 0.00 O ATOM 3053 C2' A D 32 -4.359 21.557 6.299 1.00 0.00 C ATOM 3054 O2' A D 32 -3.727 22.636 6.961 1.00 0.00 O ATOM 3055 C1' A D 32 -3.345 20.427 6.155 1.00 0.00 C ATOM 3056 N9 A D 32 -3.717 19.552 5.022 1.00 0.00 N ATOM 3057 C8 A D 32 -4.238 18.283 5.048 1.00 0.00 C ATOM 3058 N7 A D 32 -4.455 17.769 3.866 1.00 0.00 N ATOM 3059 C5 A D 32 -4.047 18.778 2.992 1.00 0.00 C ATOM 3060 C6 A D 32 -4.014 18.885 1.589 1.00 0.00 C ATOM 3061 N6 A D 32 -4.414 17.920 0.757 1.00 0.00 N ATOM 3062 N1 A D 32 -3.552 20.021 1.045 1.00 0.00 N ATOM 3063 C2 A D 32 -3.147 20.996 1.844 1.00 0.00 C ATOM 3064 N3 A D 32 -3.127 21.030 3.171 1.00 0.00 N ATOM 3065 C4 A D 32 -3.597 19.869 3.689 1.00 0.00 C ATOM 0 H5' A D 32 -4.517 18.635 9.671 1.00 0.00 H new ATOM 0 H5'' A D 32 -6.064 19.416 9.409 1.00 0.00 H new ATOM 0 H4' A D 32 -4.138 20.853 8.940 1.00 0.00 H new ATOM 0 H3' A D 32 -6.120 20.253 6.677 1.00 0.00 H new ATOM 0 H2' A D 32 -4.771 21.956 5.372 1.00 0.00 H new ATOM 0 HO2' A D 32 -4.265 22.906 7.734 1.00 0.00 H new ATOM 0 H1' A D 32 -2.344 20.808 5.953 1.00 0.00 H new ATOM 0 H8 A D 32 -4.450 17.755 5.966 1.00 0.00 H new ATOM 0 H61 A D 32 -4.363 18.063 -0.252 1.00 0.00 H new ATOM 0 H62 A D 32 -4.770 17.040 1.130 1.00 0.00 H new ATOM 0 H2 A D 32 -2.784 21.884 1.349 1.00 0.00 H new ATOM 3077 P U D 33 -7.572 22.379 7.099 1.00 0.00 P ATOM 3078 OP1 U D 33 -8.247 23.327 8.018 1.00 0.00 O ATOM 3079 OP2 U D 33 -8.321 21.211 6.578 1.00 0.00 O ATOM 3080 O5' U D 33 -7.017 23.208 5.839 1.00 0.00 O ATOM 3081 C5' U D 33 -6.382 24.457 6.013 1.00 0.00 C ATOM 3082 C4' U D 33 -5.944 25.012 4.661 1.00 0.00 C ATOM 3083 O4' U D 33 -5.075 24.128 3.964 1.00 0.00 O ATOM 3084 C3' U D 33 -7.122 25.259 3.729 1.00 0.00 C ATOM 3085 O3' U D 33 -7.853 26.426 4.061 1.00 0.00 O ATOM 3086 C2' U D 33 -6.357 25.380 2.418 1.00 0.00 C ATOM 3087 O2' U D 33 -5.656 26.610 2.336 1.00 0.00 O ATOM 3088 C1' U D 33 -5.338 24.254 2.570 1.00 0.00 C ATOM 3089 N1 U D 33 -5.886 22.993 2.011 1.00 0.00 N ATOM 3090 C2 U D 33 -5.995 22.900 0.630 1.00 0.00 C ATOM 3091 O2 U D 33 -5.627 23.801 -0.128 1.00 0.00 O ATOM 3092 N3 U D 33 -6.544 21.735 0.126 1.00 0.00 N ATOM 3093 C4 U D 33 -6.969 20.651 0.871 1.00 0.00 C ATOM 3094 O4 U D 33 -7.442 19.660 0.318 1.00 0.00 O ATOM 3095 C5 U D 33 -6.801 20.816 2.294 1.00 0.00 C ATOM 3096 C6 U D 33 -6.274 21.950 2.816 1.00 0.00 C ATOM 0 H5' U D 33 -5.517 24.347 6.668 1.00 0.00 H new ATOM 0 H5'' U D 33 -7.063 25.156 6.499 1.00 0.00 H new ATOM 0 H4' U D 33 -5.435 25.944 4.906 1.00 0.00 H new ATOM 0 H3' U D 33 -7.902 24.498 3.744 1.00 0.00 H new ATOM 0 H2' U D 33 -6.999 25.331 1.539 1.00 0.00 H new ATOM 0 HO2' U D 33 -5.174 26.656 1.484 1.00 0.00 H new ATOM 0 H1' U D 33 -4.418 24.470 2.027 1.00 0.00 H new ATOM 0 H3 U D 33 -6.644 21.670 -0.887 1.00 0.00 H new ATOM 0 H5 U D 33 -7.102 20.019 2.958 1.00 0.00 H new ATOM 0 H6 U D 33 -6.157 22.035 3.886 1.00 0.00 H new ATOM 3107 P G D 34 -9.309 26.695 3.433 1.00 0.00 P ATOM 3108 OP1 G D 34 -9.839 27.945 4.025 1.00 0.00 O ATOM 3109 OP2 G D 34 -10.097 25.447 3.545 1.00 0.00 O ATOM 3110 O5' G D 34 -9.019 26.961 1.876 1.00 0.00 O ATOM 3111 C5' G D 34 -8.393 28.150 1.448 1.00 0.00 C ATOM 3112 C4' G D 34 -8.140 28.095 -0.059 1.00 0.00 C ATOM 3113 O4' G D 34 -7.342 26.976 -0.418 1.00 0.00 O ATOM 3114 C3' G D 34 -9.421 27.993 -0.879 1.00 0.00 C ATOM 3115 O3' G D 34 -10.087 29.236 -1.036 1.00 0.00 O ATOM 3116 C2' G D 34 -8.833 27.476 -2.188 1.00 0.00 C ATOM 3117 O2' G D 34 -8.145 28.495 -2.890 1.00 0.00 O ATOM 3118 C1' G D 34 -7.800 26.479 -1.668 1.00 0.00 C ATOM 3119 N9 G D 34 -8.428 25.154 -1.508 1.00 0.00 N ATOM 3120 C8 G D 34 -8.819 24.497 -0.370 1.00 0.00 C ATOM 3121 N7 G D 34 -9.350 23.326 -0.588 1.00 0.00 N ATOM 3122 C5 G D 34 -9.306 23.191 -1.975 1.00 0.00 C ATOM 3123 C6 G D 34 -9.740 22.123 -2.817 1.00 0.00 C ATOM 3124 O6 G D 34 -10.259 21.053 -2.501 1.00 0.00 O ATOM 3125 N1 G D 34 -9.514 22.392 -4.157 1.00 0.00 N ATOM 3126 C2 G D 34 -8.957 23.552 -4.639 1.00 0.00 C ATOM 3127 N2 G D 34 -8.836 23.664 -5.960 1.00 0.00 N ATOM 3128 N3 G D 34 -8.541 24.555 -3.861 1.00 0.00 N ATOM 3129 C4 G D 34 -8.744 24.308 -2.542 1.00 0.00 C ATOM 0 H5' G D 34 -7.451 28.286 1.979 1.00 0.00 H new ATOM 0 H5'' G D 34 -9.021 29.008 1.689 1.00 0.00 H new ATOM 0 H4' G D 34 -7.631 29.033 -0.282 1.00 0.00 H new ATOM 0 H3' G D 34 -10.199 27.372 -0.436 1.00 0.00 H new ATOM 0 H2' G D 34 -9.587 27.082 -2.870 1.00 0.00 H new ATOM 0 HO2' G D 34 -7.780 28.129 -3.723 1.00 0.00 H new ATOM 0 H1' G D 34 -6.966 26.367 -2.361 1.00 0.00 H new ATOM 0 H8 G D 34 -8.698 24.912 0.620 1.00 0.00 H new ATOM 0 H1 G D 34 -9.780 21.678 -4.835 1.00 0.00 H new ATOM 0 H21 G D 34 -8.428 24.507 -6.365 1.00 0.00 H new ATOM 0 H22 G D 34 -9.151 22.907 -6.567 1.00 0.00 H new ATOM 3141 P G D 35 -11.614 29.298 -1.544 1.00 0.00 P ATOM 3142 OP1 G D 35 -12.034 30.719 -1.558 1.00 0.00 O ATOM 3143 OP2 G D 35 -12.398 28.317 -0.759 1.00 0.00 O ATOM 3144 O5' G D 35 -11.562 28.782 -3.069 1.00 0.00 O ATOM 3145 C5' G D 35 -10.994 29.576 -4.089 1.00 0.00 C ATOM 3146 C4' G D 35 -11.076 28.846 -5.432 1.00 0.00 C ATOM 3147 O4' G D 35 -10.399 27.596 -5.400 1.00 0.00 O ATOM 3148 C3' G D 35 -12.515 28.553 -5.850 1.00 0.00 C ATOM 3149 O3' G D 35 -13.148 29.663 -6.456 1.00 0.00 O ATOM 3150 C2' G D 35 -12.270 27.420 -6.840 1.00 0.00 C ATOM 3151 O2' G D 35 -11.777 27.918 -8.069 1.00 0.00 O ATOM 3152 C1' G D 35 -11.145 26.651 -6.157 1.00 0.00 C ATOM 3153 N9 G D 35 -11.691 25.595 -5.279 1.00 0.00 N ATOM 3154 C8 G D 35 -11.761 25.547 -3.911 1.00 0.00 C ATOM 3155 N7 G D 35 -12.280 24.444 -3.443 1.00 0.00 N ATOM 3156 C5 G D 35 -12.585 23.706 -4.586 1.00 0.00 C ATOM 3157 C6 G D 35 -13.168 22.410 -4.722 1.00 0.00 C ATOM 3158 O6 G D 35 -13.523 21.634 -3.839 1.00 0.00 O ATOM 3159 N1 G D 35 -13.324 22.046 -6.049 1.00 0.00 N ATOM 3160 C2 G D 35 -12.961 22.827 -7.120 1.00 0.00 C ATOM 3161 N2 G D 35 -13.192 22.329 -8.331 1.00 0.00 N ATOM 3162 N3 G D 35 -12.398 24.032 -7.007 1.00 0.00 N ATOM 3163 C4 G D 35 -12.245 24.414 -5.713 1.00 0.00 C ATOM 0 H5' G D 35 -9.954 29.799 -3.850 1.00 0.00 H new ATOM 0 H5'' G D 35 -11.518 30.530 -4.152 1.00 0.00 H new ATOM 0 H4' G D 35 -10.606 29.523 -6.145 1.00 0.00 H new ATOM 0 H3' G D 35 -13.187 28.314 -5.026 1.00 0.00 H new ATOM 0 H2' G D 35 -13.170 26.846 -7.062 1.00 0.00 H new ATOM 0 HO2' G D 35 -12.003 28.868 -8.151 1.00 0.00 H new ATOM 0 H1' G D 35 -10.512 26.157 -6.894 1.00 0.00 H new ATOM 0 H8 G D 35 -11.417 26.350 -3.276 1.00 0.00 H new ATOM 0 H1 G D 35 -13.737 21.134 -6.245 1.00 0.00 H new ATOM 0 H21 G D 35 -12.942 22.868 -9.160 1.00 0.00 H new ATOM 0 H22 G D 35 -13.620 21.408 -8.431 1.00 0.00 H new ATOM 3175 P U D 36 -14.753 29.769 -6.519 1.00 0.00 P ATOM 3176 OP1 U D 36 -15.108 30.979 -7.297 1.00 0.00 O ATOM 3177 OP2 U D 36 -15.269 29.615 -5.140 1.00 0.00 O ATOM 3178 O5' U D 36 -15.200 28.472 -7.366 1.00 0.00 O ATOM 3179 C5' U D 36 -15.005 28.390 -8.762 1.00 0.00 C ATOM 3180 C4' U D 36 -15.579 27.077 -9.298 1.00 0.00 C ATOM 3181 O4' U D 36 -14.880 25.935 -8.814 1.00 0.00 O ATOM 3182 C3' U D 36 -17.040 26.885 -8.907 1.00 0.00 C ATOM 3183 O3' U D 36 -17.922 27.613 -9.737 1.00 0.00 O ATOM 3184 C2' U D 36 -17.163 25.380 -9.099 1.00 0.00 C ATOM 3185 O2' U D 36 -17.246 25.046 -10.471 1.00 0.00 O ATOM 3186 C1' U D 36 -15.817 24.888 -8.574 1.00 0.00 C ATOM 3187 N1 U D 36 -15.897 24.579 -7.125 1.00 0.00 N ATOM 3188 C2 U D 36 -16.447 23.359 -6.755 1.00 0.00 C ATOM 3189 O2 U D 36 -16.869 22.549 -7.578 1.00 0.00 O ATOM 3190 N3 U D 36 -16.496 23.091 -5.397 1.00 0.00 N ATOM 3191 C4 U D 36 -16.069 23.935 -4.386 1.00 0.00 C ATOM 3192 O4 U D 36 -16.176 23.609 -3.207 1.00 0.00 O ATOM 3193 C5 U D 36 -15.511 25.179 -4.857 1.00 0.00 C ATOM 3194 C6 U D 36 -15.443 25.460 -6.180 1.00 0.00 C ATOM 0 H5' U D 36 -13.941 28.452 -8.992 1.00 0.00 H new ATOM 0 H5'' U D 36 -15.487 29.234 -9.254 1.00 0.00 H new ATOM 0 H4' U D 36 -15.474 27.157 -10.380 1.00 0.00 H new ATOM 0 H3' U D 36 -17.300 27.242 -7.911 1.00 0.00 H new ATOM 0 H2' U D 36 -18.044 24.961 -8.612 1.00 0.00 H new ATOM 0 HO2' U D 36 -17.536 25.831 -10.982 1.00 0.00 H new ATOM 0 H1' U D 36 -15.515 23.969 -9.077 1.00 0.00 H new ATOM 0 H3 U D 36 -16.882 22.190 -5.116 1.00 0.00 H new ATOM 0 H5 U D 36 -15.141 25.899 -4.142 1.00 0.00 H new ATOM 0 H6 U D 36 -15.020 26.402 -6.498 1.00 0.00 H new ATOM 3205 P C D 37 -19.437 27.902 -9.272 1.00 0.00 P ATOM 3206 OP1 C D 37 -20.084 28.741 -10.307 1.00 0.00 O ATOM 3207 OP2 C D 37 -19.404 28.376 -7.870 1.00 0.00 O ATOM 3208 O5' C D 37 -20.134 26.454 -9.289 1.00 0.00 O ATOM 3209 C5' C D 37 -20.521 25.836 -10.499 1.00 0.00 C ATOM 3210 C4' C D 37 -21.183 24.490 -10.214 1.00 0.00 C ATOM 3211 O4' C D 37 -20.292 23.573 -9.599 1.00 0.00 O ATOM 3212 C3' C D 37 -22.373 24.613 -9.272 1.00 0.00 C ATOM 3213 O3' C D 37 -23.546 25.089 -9.906 1.00 0.00 O ATOM 3214 C2' C D 37 -22.494 23.160 -8.841 1.00 0.00 C ATOM 3215 O2' C D 37 -23.081 22.368 -9.855 1.00 0.00 O ATOM 3216 C1' C D 37 -21.033 22.744 -8.714 1.00 0.00 C ATOM 3217 N1 C D 37 -20.568 22.903 -7.314 1.00 0.00 N ATOM 3218 C2 C D 37 -20.833 21.864 -6.435 1.00 0.00 C ATOM 3219 O2 C D 37 -21.430 20.858 -6.819 1.00 0.00 O ATOM 3220 N3 C D 37 -20.429 21.967 -5.146 1.00 0.00 N ATOM 3221 C4 C D 37 -19.781 23.053 -4.729 1.00 0.00 C ATOM 3222 N4 C D 37 -19.401 23.109 -3.456 1.00 0.00 N ATOM 3223 C5 C D 37 -19.496 24.144 -5.608 1.00 0.00 C ATOM 3224 C6 C D 37 -19.904 24.023 -6.891 1.00 0.00 C ATOM 0 H5' C D 37 -19.650 25.693 -11.138 1.00 0.00 H new ATOM 0 H5'' C D 37 -21.212 26.482 -11.041 1.00 0.00 H new ATOM 0 H4' C D 37 -21.500 24.132 -11.194 1.00 0.00 H new ATOM 0 H3' C D 37 -22.243 25.334 -8.465 1.00 0.00 H new ATOM 0 H2' C D 37 -23.103 23.040 -7.945 1.00 0.00 H new ATOM 0 HO2' C D 37 -23.144 21.439 -9.549 1.00 0.00 H new ATOM 0 H1' C D 37 -20.898 21.694 -8.973 1.00 0.00 H new ATOM 0 H41 C D 37 -18.903 23.928 -3.108 1.00 0.00 H new ATOM 0 H42 C D 37 -19.608 22.333 -2.828 1.00 0.00 H new ATOM 0 H5 C D 37 -18.978 25.026 -5.262 1.00 0.00 H new ATOM 0 H6 C D 37 -19.704 24.820 -7.591 1.00 0.00 H new ATOM 3236 P C D 38 -24.817 25.572 -9.040 1.00 0.00 P ATOM 3237 OP1 C D 38 -25.861 26.040 -9.980 1.00 0.00 O ATOM 3238 OP2 C D 38 -24.330 26.481 -7.976 1.00 0.00 O ATOM 3239 O5' C D 38 -25.354 24.229 -8.338 1.00 0.00 O ATOM 3240 C5' C D 38 -26.041 23.240 -9.080 1.00 0.00 C ATOM 3241 C4' C D 38 -26.353 22.031 -8.194 1.00 0.00 C ATOM 3242 O4' C D 38 -25.173 21.424 -7.687 1.00 0.00 O ATOM 3243 C3' C D 38 -27.203 22.376 -6.978 1.00 0.00 C ATOM 3244 O3' C D 38 -28.579 22.517 -7.278 1.00 0.00 O ATOM 3245 C2' C D 38 -26.937 21.146 -6.120 1.00 0.00 C ATOM 3246 O2' C D 38 -27.688 20.034 -6.567 1.00 0.00 O ATOM 3247 C1' C D 38 -25.454 20.887 -6.399 1.00 0.00 C ATOM 3248 N1 C D 38 -24.627 21.537 -5.349 1.00 0.00 N ATOM 3249 C2 C D 38 -24.395 20.827 -4.179 1.00 0.00 C ATOM 3250 O2 C D 38 -24.840 19.691 -4.035 1.00 0.00 O ATOM 3251 N3 C D 38 -23.664 21.406 -3.192 1.00 0.00 N ATOM 3252 C4 C D 38 -23.170 22.635 -3.347 1.00 0.00 C ATOM 3253 N4 C D 38 -22.468 23.164 -2.348 1.00 0.00 N ATOM 3254 C5 C D 38 -23.382 23.382 -4.546 1.00 0.00 C ATOM 3255 C6 C D 38 -24.114 22.795 -5.515 1.00 0.00 C ATOM 0 H5' C D 38 -25.436 22.929 -9.931 1.00 0.00 H new ATOM 0 H5'' C D 38 -26.966 23.654 -9.481 1.00 0.00 H new ATOM 0 H4' C D 38 -26.899 21.357 -8.854 1.00 0.00 H new ATOM 0 H3' C D 38 -26.957 23.334 -6.520 1.00 0.00 H new ATOM 0 H2' C D 38 -27.197 21.292 -5.072 1.00 0.00 H new ATOM 0 HO2' C D 38 -28.520 20.346 -6.980 1.00 0.00 H new ATOM 0 HO3' C D 38 -29.071 22.736 -6.460 1.00 0.00 H new ATOM 0 H1' C D 38 -25.222 19.822 -6.382 1.00 0.00 H new ATOM 0 H41 C D 38 -22.078 24.102 -2.439 1.00 0.00 H new ATOM 0 H42 C D 38 -22.320 22.631 -1.491 1.00 0.00 H new ATOM 0 H5 C D 38 -22.974 24.374 -4.671 1.00 0.00 H new ATOM 0 H6 C D 38 -24.298 23.326 -6.437 1.00 0.00 H new TER 3268 C D 38