USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1406 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+ 160:sc= -0.0705 (180deg=-0.446) USER MOD Set 1.2: D 50 G O2' : rot 31:sc= -1.87 USER MOD Set 2.1: B 50 G O2' : rot 24:sc= -1.25 USER MOD Set 2.2: C 38 LYS NZ :NH3+ 167:sc= -0.0259 (180deg=-0.432) USER MOD Set 3.1: A 7 LYS NZ :NH3+ -161:sc= 0.0624 (180deg=-0.574!) USER MOD Set 3.2: C 29 GLN : amide:sc= -0.128 K(o=-0.065,f=-6!) USER MOD Set 4.1: C 11 SER OG : rot -84:sc= 0.364 USER MOD Set 4.2: C 21 THR OG1 : rot 180:sc= 0.315 USER MOD Set 5.1: C 13 ASN : amide:sc= -0.0627 K(o=-0.063,f=-0.93) USER MOD Set 5.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 13 ASN : amide:sc= 0.82 K(o=0.82,f=-3.1!) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0.561 USER MOD Set 7.2: A 21 THR OG1 : rot -73:sc= 0.623 USER MOD Single : A 1 MET CE :methyl -172:sc= -1.86 (180deg=-2) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.239 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 143:sc= 0.436 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.2) USER MOD Single : A 29 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.84) USER MOD Single : A 35 ASN : amide:sc= -0.0414 K(o=-0.041,f=-1.4) USER MOD Single : A 43 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-2.8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.184 F(o=-0.76,f=-0.18) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : B 40 G O2' : rot 180:sc= -0.202 USER MOD Single : B 40 G O5' : rot 180:sc= -0.0101 USER MOD Single : B 41 G O2' : rot 180:sc= -0.0113 USER MOD Single : B 42 G O2' : rot 180:sc= -0.132 USER MOD Single : B 43 A O2' : rot -16:sc= 0.206 USER MOD Single : B 44 U O2' : rot -128:sc= 0.347 USER MOD Single : B 45 C O2' : rot 180:sc= -0.107 USER MOD Single : B 46 G O2' : rot -18:sc= 0.0579 USER MOD Single : B 47 C O2' : rot -22:sc= 0.109 USER MOD Single : B 48 A O2' : rot -108:sc= 0.318 USER MOD Single : B 49 G O2' : rot -175:sc= 1.16 USER MOD Single : B 51 A O2' : rot -19:sc= 0.223 USER MOD Single : B 52 A O2' : rot 24:sc= 0.123 USER MOD Single : B 53 G O2' : rot -27:sc= 0.138 USER MOD Single : B 54 C O2' : rot 180:sc= -0.215 USER MOD Single : B 55 G O2' : rot -19:sc= 0.0463 USER MOD Single : B 56 A O2' : rot 180:sc= -0.208 USER MOD Single : B 57 U O2' : rot -20:sc= -0.101 USER MOD Single : B 58 C O2' : rot 180:sc= -0.203 USER MOD Single : B 59 C O2' : rot 180:sc= -0.0069 USER MOD Single : B 60 C O2' : rot -29:sc= 0.111 USER MOD Single : B 60 C O3' : rot 180:sc= 0.107 USER MOD Single : C 1 MET CE :methyl -145:sc= -1.04 (180deg=-1.47) USER MOD Single : C 1 MET N :NH3+ -168:sc= 0 (180deg=-0.0859) USER MOD Single : C 5 THR OG1 : rot 166:sc= 1.1 USER MOD Single : C 7 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.2) USER MOD Single : C 26 SER OG : rot -43:sc= 0.452 USER MOD Single : C 28 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.56) USER MOD Single : C 35 ASN : amide:sc= -0.0199 K(o=-0.02,f=-1.5) USER MOD Single : C 43 HIS : no HE2:sc= -4.01! C(o=-4!,f=-13!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.627 K(o=0.63,f=-0.41) USER MOD Single : C 52 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.31) USER MOD Single : C 56 THR OG1 : rot 180:sc= -0.104 USER MOD Single : D 40 G O2' : rot 180:sc= -0.172 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.201 USER MOD Single : D 42 G O2' : rot -20:sc= 0.0433 USER MOD Single : D 43 A O2' : rot -32:sc= 0.191 USER MOD Single : D 44 U O2' : rot 180:sc= -0.208 USER MOD Single : D 45 C O2' : rot -127:sc= 0.0702 USER MOD Single : D 46 G O2' : rot 180:sc= -0.0196 USER MOD Single : D 47 C O2' : rot -72:sc= 1.19 USER MOD Single : D 48 A O2' : rot -83:sc= 1.27 USER MOD Single : D 49 G O2' : rot 79:sc= -0.119 USER MOD Single : D 51 A O2' : rot -25:sc= 0.231 USER MOD Single : D 52 A O2' : rot 31:sc= 0.0555 USER MOD Single : D 53 G O2' : rot -30:sc= 0.121 USER MOD Single : D 54 C O2' : rot 180:sc= 0 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0849 USER MOD Single : D 56 A O2' : rot -17:sc= 0.0514 USER MOD Single : D 57 U O2' : rot -24:sc= -0.0479 USER MOD Single : D 58 C O2' : rot -22:sc= 0.0605 USER MOD Single : D 59 C O2' : rot 180:sc= -0.193 USER MOD Single : D 60 C O2' : rot -25:sc= 0.115 USER MOD Single : D 60 C O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.978 -5.114 -11.387 1.00 0.00 N ATOM 2 CA MET A 1 -5.904 -4.257 -10.187 1.00 0.00 C ATOM 3 C MET A 1 -7.000 -4.626 -9.198 1.00 0.00 C ATOM 4 O MET A 1 -8.139 -4.851 -9.595 1.00 0.00 O ATOM 5 CB MET A 1 -6.036 -2.783 -10.577 1.00 0.00 C ATOM 6 CG MET A 1 -5.712 -1.834 -9.426 1.00 0.00 C ATOM 7 SD MET A 1 -3.944 -1.601 -9.135 1.00 0.00 S ATOM 8 CE MET A 1 -3.635 -0.488 -10.530 1.00 0.00 C ATOM 0 H1 MET A 1 -5.020 -5.415 -11.658 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.559 -5.952 -11.180 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.407 -4.580 -12.169 1.00 0.00 H new ATOM 0 HA MET A 1 -4.935 -4.416 -9.714 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.370 -2.572 -11.414 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.052 -2.593 -10.923 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.166 -0.864 -9.630 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.172 -2.216 -8.514 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.563 -0.322 -10.632 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.022 -0.936 -11.445 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.135 0.465 -10.353 1.00 0.00 H new ATOM 20 N LEU A 2 -6.649 -4.680 -7.912 1.00 0.00 N ATOM 21 CA LEU A 2 -7.595 -4.859 -6.831 1.00 0.00 C ATOM 22 C LEU A 2 -7.452 -3.616 -5.963 1.00 0.00 C ATOM 23 O LEU A 2 -6.342 -3.266 -5.562 1.00 0.00 O ATOM 24 CB LEU A 2 -7.287 -6.176 -6.106 1.00 0.00 C ATOM 25 CG LEU A 2 -8.248 -6.524 -4.964 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.908 -5.763 -3.687 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.704 -6.238 -5.339 1.00 0.00 C ATOM 0 H LEU A 2 -5.682 -4.598 -7.597 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.632 -4.948 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.302 -6.987 -6.834 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.274 -6.126 -5.706 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.129 -7.593 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.612 -6.037 -2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.896 -6.016 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.973 -4.691 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.353 -6.498 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.819 -5.179 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.979 -6.833 -6.210 1.00 0.00 H new ATOM 39 N ILE A 3 -8.568 -2.946 -5.674 1.00 0.00 N ATOM 40 CA ILE A 3 -8.525 -1.612 -5.096 1.00 0.00 C ATOM 41 C ILE A 3 -9.267 -1.566 -3.775 1.00 0.00 C ATOM 42 O ILE A 3 -10.286 -2.229 -3.594 1.00 0.00 O ATOM 43 CB ILE A 3 -9.124 -0.638 -6.116 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.288 -0.761 -7.395 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.119 0.807 -5.616 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.926 -0.038 -8.569 1.00 0.00 C ATOM 0 H ILE A 3 -9.508 -3.308 -5.832 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.495 -1.328 -4.879 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.169 -0.893 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.293 -0.354 -7.217 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.161 -1.814 -7.644 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.554 1.456 -6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.706 0.877 -4.700 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.094 1.119 -5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.298 -0.153 -9.452 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.910 -0.462 -8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.028 1.021 -8.332 1.00 0.00 H new ATOM 58 N LEU A 4 -8.725 -0.764 -2.858 1.00 0.00 N ATOM 59 CA LEU A 4 -9.200 -0.638 -1.496 1.00 0.00 C ATOM 60 C LEU A 4 -9.065 0.814 -1.054 1.00 0.00 C ATOM 61 O LEU A 4 -8.255 1.566 -1.601 1.00 0.00 O ATOM 62 CB LEU A 4 -8.396 -1.582 -0.592 1.00 0.00 C ATOM 63 CG LEU A 4 -8.602 -3.049 -0.981 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.663 -3.943 -0.185 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.027 -3.505 -0.682 1.00 0.00 C ATOM 0 H LEU A 4 -7.920 -0.170 -3.057 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.251 -0.918 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.337 -1.333 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.695 -1.435 0.446 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.402 -3.127 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.820 -4.983 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.630 -3.662 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.865 -3.826 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.142 -4.550 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.227 -3.397 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.731 -2.894 -1.247 1.00 0.00 H new ATOM 77 N THR A 5 -9.858 1.214 -0.062 1.00 0.00 N ATOM 78 CA THR A 5 -9.898 2.593 0.391 1.00 0.00 C ATOM 79 C THR A 5 -9.774 2.617 1.907 1.00 0.00 C ATOM 80 O THR A 5 -10.328 1.762 2.599 1.00 0.00 O ATOM 81 CB THR A 5 -11.193 3.249 -0.088 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.330 3.035 -1.475 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.188 4.750 0.175 1.00 0.00 C ATOM 0 H THR A 5 -10.486 0.591 0.445 1.00 0.00 H new ATOM 0 HA THR A 5 -9.067 3.161 -0.027 1.00 0.00 H new ATOM 0 HB THR A 5 -12.023 2.804 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.274 2.885 -1.691 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.123 5.184 -0.178 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.084 4.932 1.245 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.353 5.209 -0.354 1.00 0.00 H new ATOM 91 N ARG A 6 -9.035 3.604 2.418 1.00 0.00 N ATOM 92 CA ARG A 6 -8.671 3.702 3.821 1.00 0.00 C ATOM 93 C ARG A 6 -8.640 5.156 4.252 1.00 0.00 C ATOM 94 O ARG A 6 -8.838 6.058 3.447 1.00 0.00 O ATOM 95 CB ARG A 6 -7.266 3.112 4.003 1.00 0.00 C ATOM 96 CG ARG A 6 -7.132 1.621 3.669 1.00 0.00 C ATOM 97 CD ARG A 6 -7.587 0.718 4.813 1.00 0.00 C ATOM 98 NE ARG A 6 -9.033 0.755 5.030 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.677 -0.033 5.893 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.019 -0.964 6.582 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.987 0.104 6.071 1.00 0.00 N ATOM 0 H ARG A 6 -8.669 4.369 1.852 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.402 3.161 4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.571 3.671 3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.957 3.265 5.037 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.721 1.398 2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.093 1.399 3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.283 -0.307 4.602 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.080 1.019 5.730 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.582 1.423 4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.014 -1.079 6.452 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.520 -1.561 7.239 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.501 0.812 5.548 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.478 -0.499 6.731 1.00 0.00 H new ATOM 115 N LYS A 7 -8.382 5.359 5.540 1.00 0.00 N ATOM 116 CA LYS A 7 -8.185 6.666 6.135 1.00 0.00 C ATOM 117 C LYS A 7 -6.881 6.620 6.910 1.00 0.00 C ATOM 118 O LYS A 7 -6.446 5.545 7.313 1.00 0.00 O ATOM 119 CB LYS A 7 -9.352 7.010 7.055 1.00 0.00 C ATOM 120 CG LYS A 7 -10.415 7.842 6.342 1.00 0.00 C ATOM 121 CD LYS A 7 -11.475 8.273 7.361 1.00 0.00 C ATOM 122 CE LYS A 7 -12.254 9.479 6.845 1.00 0.00 C ATOM 123 NZ LYS A 7 -13.057 9.149 5.653 1.00 0.00 N ATOM 0 H LYS A 7 -8.303 4.596 6.212 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.139 7.438 5.367 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.802 6.091 7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.982 7.559 7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.960 8.717 5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.875 7.261 5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.159 7.447 7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.997 8.520 8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.910 9.851 7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.559 10.283 6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.307 10.024 5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.506 8.532 5.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.926 8.658 5.945 1.00 0.00 H new ATOM 137 N VAL A 8 -6.257 7.781 7.123 1.00 0.00 N ATOM 138 CA VAL A 8 -4.957 7.804 7.773 1.00 0.00 C ATOM 139 C VAL A 8 -5.006 7.090 9.121 1.00 0.00 C ATOM 140 O VAL A 8 -5.725 7.492 10.033 1.00 0.00 O ATOM 141 CB VAL A 8 -4.406 9.229 7.866 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.218 9.763 6.447 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.294 10.204 8.624 1.00 0.00 C ATOM 0 H VAL A 8 -6.625 8.695 6.860 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.252 7.248 7.155 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.473 9.161 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.825 10.779 6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.517 9.125 5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.177 9.766 5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.824 11.188 8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.263 10.272 8.130 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.431 9.852 9.646 1.00 0.00 H new ATOM 153 N GLY A 9 -4.221 6.014 9.228 1.00 0.00 N ATOM 154 CA GLY A 9 -4.134 5.187 10.429 1.00 0.00 C ATOM 155 C GLY A 9 -4.652 3.767 10.206 1.00 0.00 C ATOM 156 O GLY A 9 -4.361 2.878 11.010 1.00 0.00 O ATOM 0 H GLY A 9 -3.620 5.691 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.097 5.143 10.760 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.705 5.656 11.230 1.00 0.00 H new ATOM 160 N GLU A 10 -5.414 3.532 9.131 1.00 0.00 N ATOM 161 CA GLU A 10 -5.970 2.215 8.829 1.00 0.00 C ATOM 162 C GLU A 10 -4.967 1.356 8.049 1.00 0.00 C ATOM 163 O GLU A 10 -3.881 1.825 7.716 1.00 0.00 O ATOM 164 CB GLU A 10 -7.277 2.370 8.053 1.00 0.00 C ATOM 165 CG GLU A 10 -8.324 3.109 8.890 1.00 0.00 C ATOM 166 CD GLU A 10 -9.676 3.129 8.184 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.681 3.228 6.937 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.699 3.047 8.898 1.00 0.00 O ATOM 0 H GLU A 10 -5.660 4.250 8.450 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.178 1.702 9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.093 2.917 7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.657 1.388 7.773 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.425 2.626 9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.992 4.130 9.075 1.00 0.00 H new ATOM 175 N SER A 11 -5.326 0.099 7.762 1.00 0.00 N ATOM 176 CA SER A 11 -4.395 -0.864 7.177 1.00 0.00 C ATOM 177 C SER A 11 -5.046 -1.770 6.134 1.00 0.00 C ATOM 178 O SER A 11 -6.268 -1.825 6.004 1.00 0.00 O ATOM 179 CB SER A 11 -3.793 -1.721 8.296 1.00 0.00 C ATOM 180 OG SER A 11 -3.056 -0.909 9.187 1.00 0.00 O ATOM 0 H SER A 11 -6.261 -0.273 7.928 1.00 0.00 H new ATOM 0 HA SER A 11 -3.622 -0.295 6.661 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.587 -2.238 8.835 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.145 -2.487 7.870 1.00 0.00 H new ATOM 0 HG SER A 11 -2.677 -1.465 9.899 1.00 0.00 H new ATOM 186 N ILE A 12 -4.190 -2.484 5.396 1.00 0.00 N ATOM 187 CA ILE A 12 -4.522 -3.383 4.296 1.00 0.00 C ATOM 188 C ILE A 12 -3.623 -4.616 4.425 1.00 0.00 C ATOM 189 O ILE A 12 -2.595 -4.549 5.096 1.00 0.00 O ATOM 190 CB ILE A 12 -4.270 -2.659 2.960 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.155 -1.415 2.786 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.457 -3.588 1.756 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.638 -1.757 2.627 1.00 0.00 C ATOM 0 H ILE A 12 -3.185 -2.444 5.565 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.569 -3.684 4.327 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.229 -2.337 2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.028 -0.762 3.649 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.820 -0.857 1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.269 -3.034 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.758 -4.421 1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.478 -3.971 1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.213 -0.838 2.508 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.774 -2.387 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.985 -2.290 3.512 1.00 0.00 H new ATOM 205 N ASN A 13 -3.984 -5.740 3.799 1.00 0.00 N ATOM 206 CA ASN A 13 -3.243 -6.980 3.969 1.00 0.00 C ATOM 207 C ASN A 13 -2.929 -7.659 2.636 1.00 0.00 C ATOM 208 O ASN A 13 -3.671 -7.510 1.662 1.00 0.00 O ATOM 209 CB ASN A 13 -4.060 -7.917 4.863 1.00 0.00 C ATOM 210 CG ASN A 13 -4.460 -7.240 6.164 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.561 -6.703 6.273 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.585 -7.250 7.161 1.00 0.00 N ATOM 0 H ASN A 13 -4.785 -5.810 3.172 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.284 -6.747 4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.954 -8.241 4.331 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.478 -8.812 5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.818 -6.804 8.048 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.679 -7.704 7.040 1.00 0.00 H new ATOM 219 N ILE A 14 -1.821 -8.408 2.613 1.00 0.00 N ATOM 220 CA ILE A 14 -1.353 -9.128 1.433 1.00 0.00 C ATOM 221 C ILE A 14 -0.766 -10.464 1.881 1.00 0.00 C ATOM 222 O ILE A 14 0.025 -10.519 2.823 1.00 0.00 O ATOM 223 CB ILE A 14 -0.276 -8.311 0.700 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.829 -6.936 0.291 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.227 -9.093 -0.520 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.230 -6.073 -0.388 1.00 0.00 C ATOM 0 H ILE A 14 -1.219 -8.530 3.427 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.187 -9.291 0.750 1.00 0.00 H new ATOM 0 HB ILE A 14 0.565 -8.142 1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.674 -7.071 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.206 -6.420 1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.990 -8.510 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.654 -10.041 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.605 -9.284 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.204 -5.111 -0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.064 -5.914 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.588 -6.576 -1.286 1.00 0.00 H new ATOM 238 N GLY A 15 -1.149 -11.546 1.199 1.00 0.00 N ATOM 239 CA GLY A 15 -0.689 -12.884 1.530 1.00 0.00 C ATOM 240 C GLY A 15 -0.950 -13.187 3.000 1.00 0.00 C ATOM 241 O GLY A 15 -1.953 -12.751 3.564 1.00 0.00 O ATOM 0 H GLY A 15 -1.786 -11.512 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.200 -13.616 0.905 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.376 -12.972 1.318 1.00 0.00 H new ATOM 245 N ASP A 16 -0.040 -13.938 3.623 1.00 0.00 N ATOM 246 CA ASP A 16 -0.099 -14.263 5.041 1.00 0.00 C ATOM 247 C ASP A 16 1.199 -13.845 5.736 1.00 0.00 C ATOM 248 O ASP A 16 1.477 -14.282 6.853 1.00 0.00 O ATOM 249 CB ASP A 16 -0.431 -15.747 5.233 1.00 0.00 C ATOM 250 CG ASP A 16 0.660 -16.665 4.683 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.811 -16.705 3.443 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.336 -17.322 5.507 1.00 0.00 O ATOM 0 H ASP A 16 0.767 -14.341 3.147 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.903 -13.698 5.513 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.572 -15.950 6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.375 -15.972 4.737 1.00 0.00 H new ATOM 257 N ASP A 17 1.997 -12.993 5.077 1.00 0.00 N ATOM 258 CA ASP A 17 3.276 -12.526 5.600 1.00 0.00 C ATOM 259 C ASP A 17 3.460 -11.015 5.420 1.00 0.00 C ATOM 260 O ASP A 17 4.503 -10.492 5.809 1.00 0.00 O ATOM 261 CB ASP A 17 4.424 -13.265 4.905 1.00 0.00 C ATOM 262 CG ASP A 17 4.372 -14.770 5.139 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.655 -15.189 6.284 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.050 -15.492 4.170 1.00 0.00 O ATOM 0 H ASP A 17 1.766 -12.610 4.160 1.00 0.00 H new ATOM 0 HA ASP A 17 3.285 -12.737 6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.386 -13.065 3.834 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.375 -12.876 5.268 1.00 0.00 H new ATOM 269 N ILE A 18 2.482 -10.298 4.848 1.00 0.00 N ATOM 270 CA ILE A 18 2.641 -8.865 4.621 1.00 0.00 C ATOM 271 C ILE A 18 1.392 -8.092 5.037 1.00 0.00 C ATOM 272 O ILE A 18 0.267 -8.578 4.926 1.00 0.00 O ATOM 273 CB ILE A 18 2.968 -8.590 3.143 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.188 -9.376 2.648 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.240 -7.092 2.932 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.746 -10.672 1.964 1.00 0.00 C ATOM 0 H ILE A 18 1.589 -10.684 4.541 1.00 0.00 H new ATOM 0 HA ILE A 18 3.470 -8.521 5.239 1.00 0.00 H new ATOM 0 HB ILE A 18 2.099 -8.914 2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.763 -8.767 1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.845 -9.606 3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.470 -6.908 1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.357 -6.518 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.085 -6.785 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.623 -11.218 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.192 -11.287 2.673 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.108 -10.435 1.113 1.00 0.00 H new ATOM 288 N THR A 19 1.618 -6.869 5.518 1.00 0.00 N ATOM 289 CA THR A 19 0.574 -5.923 5.891 1.00 0.00 C ATOM 290 C THR A 19 1.028 -4.533 5.462 1.00 0.00 C ATOM 291 O THR A 19 2.224 -4.286 5.331 1.00 0.00 O ATOM 292 CB THR A 19 0.325 -6.012 7.399 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.168 -7.297 7.716 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.696 -4.990 7.887 1.00 0.00 C ATOM 0 H THR A 19 2.559 -6.502 5.662 1.00 0.00 H new ATOM 0 HA THR A 19 -0.370 -6.150 5.395 1.00 0.00 H new ATOM 0 HB THR A 19 1.277 -5.810 7.889 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.327 -7.357 8.681 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.834 -5.098 8.963 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.338 -3.984 7.666 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.647 -5.156 7.381 1.00 0.00 H new ATOM 302 N ILE A 20 0.070 -3.629 5.245 1.00 0.00 N ATOM 303 CA ILE A 20 0.320 -2.274 4.769 1.00 0.00 C ATOM 304 C ILE A 20 -0.480 -1.310 5.637 1.00 0.00 C ATOM 305 O ILE A 20 -1.552 -1.669 6.120 1.00 0.00 O ATOM 306 CB ILE A 20 -0.122 -2.160 3.303 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.548 -3.210 2.401 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.151 -0.756 2.753 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.047 -2.979 2.234 1.00 0.00 C ATOM 0 H ILE A 20 -0.919 -3.826 5.399 1.00 0.00 H new ATOM 0 HA ILE A 20 1.381 -2.034 4.832 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.195 -2.350 3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.383 -4.202 2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.072 -3.197 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.172 -0.703 1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.399 -0.022 3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.218 -0.543 2.813 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.464 -3.751 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.217 -2.000 1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.532 -3.021 3.209 1.00 0.00 H new ATOM 321 N THR A 21 0.026 -0.094 5.840 1.00 0.00 N ATOM 322 CA THR A 21 -0.633 0.881 6.696 1.00 0.00 C ATOM 323 C THR A 21 -0.417 2.295 6.167 1.00 0.00 C ATOM 324 O THR A 21 0.713 2.693 5.894 1.00 0.00 O ATOM 325 CB THR A 21 -0.061 0.779 8.115 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.194 -0.537 8.605 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.781 1.721 9.078 1.00 0.00 C ATOM 0 H THR A 21 0.894 0.237 5.419 1.00 0.00 H new ATOM 0 HA THR A 21 -1.702 0.670 6.707 1.00 0.00 H new ATOM 0 HB THR A 21 0.991 1.059 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.134 -0.714 8.817 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.350 1.622 10.074 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.668 2.749 8.734 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.840 1.465 9.114 1.00 0.00 H new ATOM 335 N ILE A 22 -1.503 3.054 6.019 1.00 0.00 N ATOM 336 CA ILE A 22 -1.444 4.447 5.617 1.00 0.00 C ATOM 337 C ILE A 22 -1.123 5.277 6.858 1.00 0.00 C ATOM 338 O ILE A 22 -2.016 5.631 7.626 1.00 0.00 O ATOM 339 CB ILE A 22 -2.757 4.851 4.922 1.00 0.00 C ATOM 340 CG1 ILE A 22 -2.900 6.366 4.741 1.00 0.00 C ATOM 341 CG2 ILE A 22 -3.994 4.352 5.674 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.715 6.955 3.992 1.00 0.00 C ATOM 0 H ILE A 22 -2.451 2.711 6.177 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.658 4.624 4.883 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.700 4.376 3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.819 6.583 4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.988 6.843 5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.893 4.663 5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.968 3.264 5.736 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.003 4.773 6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -1.852 8.031 3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.799 6.761 4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.644 6.496 3.006 1.00 0.00 H new ATOM 354 N LEU A 23 0.158 5.592 7.074 1.00 0.00 N ATOM 355 CA LEU A 23 0.556 6.276 8.301 1.00 0.00 C ATOM 356 C LEU A 23 -0.026 7.690 8.330 1.00 0.00 C ATOM 357 O LEU A 23 -0.334 8.207 9.404 1.00 0.00 O ATOM 358 CB LEU A 23 2.083 6.332 8.436 1.00 0.00 C ATOM 359 CG LEU A 23 2.818 5.089 7.922 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.316 5.282 8.153 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.391 3.811 8.634 1.00 0.00 C ATOM 0 H LEU A 23 0.921 5.388 6.428 1.00 0.00 H new ATOM 0 HA LEU A 23 0.162 5.709 9.145 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.450 7.204 7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.336 6.479 9.486 1.00 0.00 H new ATOM 0 HG LEU A 23 2.573 4.980 6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.856 4.406 7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.657 6.165 7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.506 5.412 9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.945 2.965 8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.598 3.902 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.323 3.651 8.484 1.00 0.00 H new ATOM 373 N GLY A 24 -0.180 8.309 7.156 1.00 0.00 N ATOM 374 CA GLY A 24 -0.824 9.607 7.030 1.00 0.00 C ATOM 375 C GLY A 24 -0.474 10.285 5.711 1.00 0.00 C ATOM 376 O GLY A 24 0.132 9.666 4.835 1.00 0.00 O ATOM 0 H GLY A 24 0.140 7.919 6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.905 9.485 7.101 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.520 10.246 7.859 1.00 0.00 H new ATOM 380 N VAL A 25 -0.850 11.558 5.557 1.00 0.00 N ATOM 381 CA VAL A 25 -0.522 12.324 4.360 1.00 0.00 C ATOM 382 C VAL A 25 0.180 13.622 4.733 1.00 0.00 C ATOM 383 O VAL A 25 0.250 13.994 5.905 1.00 0.00 O ATOM 384 CB VAL A 25 -1.758 12.576 3.478 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.650 11.337 3.384 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.602 13.754 3.967 1.00 0.00 C ATOM 0 H VAL A 25 -1.384 12.078 6.253 1.00 0.00 H new ATOM 0 HA VAL A 25 0.166 11.727 3.761 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.364 12.818 2.491 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.511 11.556 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.083 10.513 2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.992 11.058 4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.460 13.885 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.950 13.556 4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -1.998 14.661 3.962 1.00 0.00 H new ATOM 396 N SER A 26 0.708 14.309 3.720 1.00 0.00 N ATOM 397 CA SER A 26 1.457 15.549 3.866 1.00 0.00 C ATOM 398 C SER A 26 1.097 16.463 2.702 1.00 0.00 C ATOM 399 O SER A 26 1.962 17.091 2.093 1.00 0.00 O ATOM 400 CB SER A 26 2.948 15.230 3.850 1.00 0.00 C ATOM 401 OG SER A 26 3.356 14.740 5.108 1.00 0.00 O ATOM 0 H SER A 26 0.622 14.007 2.750 1.00 0.00 H new ATOM 0 HA SER A 26 1.213 16.044 4.806 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.161 14.491 3.078 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.516 16.126 3.599 1.00 0.00 H new ATOM 0 HG SER A 26 4.314 14.537 5.085 1.00 0.00 H new ATOM 407 N GLY A 27 -0.200 16.537 2.398 1.00 0.00 N ATOM 408 CA GLY A 27 -0.692 17.217 1.219 1.00 0.00 C ATOM 409 C GLY A 27 -1.103 16.163 0.202 1.00 0.00 C ATOM 410 O GLY A 27 -1.626 15.110 0.573 1.00 0.00 O ATOM 0 H GLY A 27 -0.935 16.122 2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.541 17.852 1.473 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.079 17.866 0.804 1.00 0.00 H new ATOM 414 N GLN A 28 -0.869 16.431 -1.084 1.00 0.00 N ATOM 415 CA GLN A 28 -1.160 15.474 -2.138 1.00 0.00 C ATOM 416 C GLN A 28 -0.081 14.390 -2.214 1.00 0.00 C ATOM 417 O GLN A 28 -0.099 13.542 -3.113 1.00 0.00 O ATOM 418 CB GLN A 28 -1.355 16.240 -3.448 1.00 0.00 C ATOM 419 CG GLN A 28 -2.659 15.839 -4.148 1.00 0.00 C ATOM 420 CD GLN A 28 -3.886 15.889 -3.234 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.876 15.219 -3.515 1.00 0.00 O ATOM 422 NE2 GLN A 28 -3.856 16.658 -2.148 1.00 0.00 N ATOM 0 H GLN A 28 -0.476 17.312 -1.416 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.084 14.937 -1.923 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.364 17.311 -3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.512 16.048 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.823 16.500 -4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.553 14.829 -4.545 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.023 17.206 -1.934 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.666 16.699 -1.530 1.00 0.00 H new ATOM 431 N GLN A 29 0.859 14.423 -1.261 1.00 0.00 N ATOM 432 CA GLN A 29 1.819 13.358 -1.045 1.00 0.00 C ATOM 433 C GLN A 29 1.378 12.549 0.172 1.00 0.00 C ATOM 434 O GLN A 29 0.614 13.035 1.005 1.00 0.00 O ATOM 435 CB GLN A 29 3.238 13.925 -0.917 1.00 0.00 C ATOM 436 CG GLN A 29 3.540 14.509 0.457 1.00 0.00 C ATOM 437 CD GLN A 29 4.968 15.043 0.508 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.410 15.744 -0.399 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.704 14.720 1.567 1.00 0.00 N ATOM 0 H GLN A 29 0.967 15.205 -0.615 1.00 0.00 H new ATOM 0 HA GLN A 29 1.849 12.685 -1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.957 13.134 -1.132 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.380 14.699 -1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.837 15.312 0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.404 13.744 1.222 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.309 14.136 2.304 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.664 15.056 1.643 1.00 0.00 H new ATOM 448 N VAL A 30 1.854 11.311 0.284 1.00 0.00 N ATOM 449 CA VAL A 30 1.338 10.343 1.237 1.00 0.00 C ATOM 450 C VAL A 30 2.486 9.541 1.851 1.00 0.00 C ATOM 451 O VAL A 30 3.507 9.329 1.199 1.00 0.00 O ATOM 452 CB VAL A 30 0.369 9.414 0.487 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.305 8.440 1.447 1.00 0.00 C ATOM 454 CG2 VAL A 30 -0.742 10.191 -0.221 1.00 0.00 C ATOM 0 H VAL A 30 2.616 10.952 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 30 0.817 10.849 2.050 1.00 0.00 H new ATOM 0 HB VAL A 30 0.973 8.882 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.985 7.794 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.453 7.831 1.939 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.865 8.998 2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.402 9.494 -0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.315 10.757 0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.302 10.877 -0.945 1.00 0.00 H new ATOM 464 N ARG A 31 2.312 9.093 3.102 1.00 0.00 N ATOM 465 CA ARG A 31 3.279 8.247 3.784 1.00 0.00 C ATOM 466 C ARG A 31 2.609 6.936 4.156 1.00 0.00 C ATOM 467 O ARG A 31 1.561 6.919 4.804 1.00 0.00 O ATOM 468 CB ARG A 31 3.808 8.909 5.056 1.00 0.00 C ATOM 469 CG ARG A 31 5.060 9.736 4.773 1.00 0.00 C ATOM 470 CD ARG A 31 5.900 9.782 6.048 1.00 0.00 C ATOM 471 NE ARG A 31 5.176 10.440 7.139 1.00 0.00 N ATOM 472 CZ ARG A 31 5.446 10.261 8.435 1.00 0.00 C ATOM 473 NH1 ARG A 31 6.427 9.452 8.820 1.00 0.00 N ATOM 474 NH2 ARG A 31 4.733 10.890 9.362 1.00 0.00 N ATOM 0 H ARG A 31 1.490 9.313 3.665 1.00 0.00 H new ATOM 0 HA ARG A 31 4.120 8.079 3.111 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.036 9.549 5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.035 8.144 5.799 1.00 0.00 H new ATOM 0 HG2 ARG A 31 5.631 9.293 3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.787 10.744 4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 31 6.168 8.768 6.346 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.831 10.314 5.854 1.00 0.00 H new ATOM 0 HE ARG A 31 4.417 11.076 6.893 1.00 0.00 H new ATOM 0 HH11 ARG A 31 6.984 8.959 8.123 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.623 9.324 9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.975 11.514 9.086 1.00 0.00 H new ATOM 0 HH22 ARG A 31 4.944 10.749 10.350 1.00 0.00 H new ATOM 488 N ILE A 32 3.234 5.840 3.736 1.00 0.00 N ATOM 489 CA ILE A 32 2.681 4.507 3.871 1.00 0.00 C ATOM 490 C ILE A 32 3.781 3.579 4.359 1.00 0.00 C ATOM 491 O ILE A 32 4.923 3.660 3.906 1.00 0.00 O ATOM 492 CB ILE A 32 2.134 4.069 2.506 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.961 4.970 2.105 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.666 2.614 2.550 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.680 4.906 0.606 1.00 0.00 C ATOM 0 H ILE A 32 4.150 5.859 3.287 1.00 0.00 H new ATOM 0 HA ILE A 32 1.864 4.481 4.592 1.00 0.00 H new ATOM 0 HB ILE A 32 2.934 4.156 1.771 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.069 4.670 2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.180 5.999 2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.282 2.325 1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.504 1.970 2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.877 2.508 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.159 5.559 0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.563 5.231 0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.435 3.882 0.325 1.00 0.00 H new ATOM 507 N GLY A 33 3.424 2.696 5.291 1.00 0.00 N ATOM 508 CA GLY A 33 4.348 1.745 5.874 1.00 0.00 C ATOM 509 C GLY A 33 4.025 0.344 5.393 1.00 0.00 C ATOM 510 O GLY A 33 2.924 0.072 4.917 1.00 0.00 O ATOM 0 H GLY A 33 2.476 2.626 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.371 2.005 5.601 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.288 1.788 6.962 1.00 0.00 H new ATOM 514 N ILE A 34 5.006 -0.544 5.519 1.00 0.00 N ATOM 515 CA ILE A 34 4.920 -1.917 5.067 1.00 0.00 C ATOM 516 C ILE A 34 5.468 -2.780 6.188 1.00 0.00 C ATOM 517 O ILE A 34 6.371 -2.365 6.913 1.00 0.00 O ATOM 518 CB ILE A 34 5.723 -2.075 3.768 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.202 -1.081 2.722 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.619 -3.509 3.237 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.052 -1.081 1.452 1.00 0.00 C ATOM 0 H ILE A 34 5.902 -0.317 5.950 1.00 0.00 H new ATOM 0 HA ILE A 34 3.896 -2.217 4.845 1.00 0.00 H new ATOM 0 HB ILE A 34 6.773 -1.866 3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.172 -1.330 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.191 -0.079 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.195 -3.599 2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.013 -4.202 3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.575 -3.748 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.644 -0.362 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.077 -0.805 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.042 -2.076 1.007 1.00 0.00 H new ATOM 533 N ASN A 35 4.923 -3.982 6.331 1.00 0.00 N ATOM 534 CA ASN A 35 5.257 -4.855 7.440 1.00 0.00 C ATOM 535 C ASN A 35 5.407 -6.275 6.911 1.00 0.00 C ATOM 536 O ASN A 35 4.429 -7.020 6.820 1.00 0.00 O ATOM 537 CB ASN A 35 4.163 -4.747 8.507 1.00 0.00 C ATOM 538 CG ASN A 35 4.490 -5.564 9.750 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.602 -6.064 9.911 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.512 -5.703 10.643 1.00 0.00 N ATOM 0 H ASN A 35 4.240 -4.374 5.682 1.00 0.00 H new ATOM 0 HA ASN A 35 6.200 -4.565 7.903 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.031 -3.701 8.786 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.215 -5.087 8.089 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.672 -6.239 11.496 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.602 -5.273 10.474 1.00 0.00 H new ATOM 547 N ALA A 36 6.640 -6.641 6.565 1.00 0.00 N ATOM 548 CA ALA A 36 6.953 -7.937 5.989 1.00 0.00 C ATOM 549 C ALA A 36 8.294 -8.444 6.507 1.00 0.00 C ATOM 550 O ALA A 36 9.126 -7.656 6.955 1.00 0.00 O ATOM 551 CB ALA A 36 7.018 -7.783 4.472 1.00 0.00 C ATOM 0 H ALA A 36 7.454 -6.037 6.680 1.00 0.00 H new ATOM 0 HA ALA A 36 6.183 -8.656 6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.252 -8.746 4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.056 -7.431 4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.793 -7.062 4.212 1.00 0.00 H new ATOM 557 N PRO A 37 8.509 -9.765 6.450 1.00 0.00 N ATOM 558 CA PRO A 37 9.786 -10.385 6.742 1.00 0.00 C ATOM 559 C PRO A 37 10.834 -10.044 5.694 1.00 0.00 C ATOM 560 O PRO A 37 10.510 -9.650 4.576 1.00 0.00 O ATOM 561 CB PRO A 37 9.509 -11.891 6.710 1.00 0.00 C ATOM 562 CG PRO A 37 8.262 -12.045 5.844 1.00 0.00 C ATOM 563 CD PRO A 37 7.508 -10.751 6.093 1.00 0.00 C ATOM 0 HA PRO A 37 10.177 -10.037 7.698 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.352 -12.438 6.289 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.344 -12.283 7.713 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.515 -12.168 4.791 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.675 -12.916 6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.958 -10.443 5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.778 -10.873 6.893 1.00 0.00 H new ATOM 571 N LYS A 38 12.101 -10.208 6.071 1.00 0.00 N ATOM 572 CA LYS A 38 13.217 -10.084 5.144 1.00 0.00 C ATOM 573 C LYS A 38 13.198 -11.234 4.139 1.00 0.00 C ATOM 574 O LYS A 38 14.052 -11.320 3.257 1.00 0.00 O ATOM 575 CB LYS A 38 14.524 -10.018 5.927 1.00 0.00 C ATOM 576 CG LYS A 38 14.580 -8.766 6.817 1.00 0.00 C ATOM 577 CD LYS A 38 14.444 -7.503 5.977 1.00 0.00 C ATOM 578 CE LYS A 38 14.701 -6.263 6.822 1.00 0.00 C ATOM 579 NZ LYS A 38 16.088 -6.222 7.327 1.00 0.00 N ATOM 0 H LYS A 38 12.379 -10.430 7.027 1.00 0.00 H new ATOM 0 HA LYS A 38 13.126 -9.160 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.626 -10.910 6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.365 -10.012 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.781 -8.804 7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.522 -8.745 7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.149 -7.535 5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.444 -7.454 5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.504 -5.371 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.007 -6.246 7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.331 -5.247 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.173 -6.842 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.738 -6.548 6.583 1.00 0.00 H new ATOM 593 N ASP A 39 12.211 -12.120 4.282 1.00 0.00 N ATOM 594 CA ASP A 39 11.929 -13.186 3.340 1.00 0.00 C ATOM 595 C ASP A 39 11.456 -12.596 2.010 1.00 0.00 C ATOM 596 O ASP A 39 11.412 -13.292 0.998 1.00 0.00 O ATOM 597 CB ASP A 39 10.822 -14.057 3.935 1.00 0.00 C ATOM 598 CG ASP A 39 10.770 -15.429 3.268 1.00 0.00 C ATOM 599 OD1 ASP A 39 11.795 -16.147 3.331 1.00 0.00 O ATOM 600 OD2 ASP A 39 9.703 -15.753 2.699 1.00 0.00 O ATOM 0 H ASP A 39 11.574 -12.109 5.079 1.00 0.00 H new ATOM 0 HA ASP A 39 12.827 -13.776 3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.988 -14.178 5.005 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.861 -13.557 3.816 1.00 0.00 H new ATOM 605 N VAL A 40 11.106 -11.305 2.023 1.00 0.00 N ATOM 606 CA VAL A 40 10.615 -10.582 0.859 1.00 0.00 C ATOM 607 C VAL A 40 11.224 -9.182 0.834 1.00 0.00 C ATOM 608 O VAL A 40 11.706 -8.684 1.852 1.00 0.00 O ATOM 609 CB VAL A 40 9.079 -10.511 0.881 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.470 -11.888 1.144 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.562 -9.572 1.973 1.00 0.00 C ATOM 0 H VAL A 40 11.160 -10.728 2.862 1.00 0.00 H new ATOM 0 HA VAL A 40 10.913 -11.111 -0.046 1.00 0.00 H new ATOM 0 HB VAL A 40 8.784 -10.136 -0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.383 -11.809 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.776 -12.578 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.816 -12.261 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.472 -9.553 1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.899 -9.926 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.946 -8.567 1.800 1.00 0.00 H new ATOM 621 N ALA A 41 11.208 -8.542 -0.336 1.00 0.00 N ATOM 622 CA ALA A 41 11.771 -7.208 -0.497 1.00 0.00 C ATOM 623 C ALA A 41 10.650 -6.229 -0.814 1.00 0.00 C ATOM 624 O ALA A 41 9.664 -6.600 -1.451 1.00 0.00 O ATOM 625 CB ALA A 41 12.820 -7.241 -1.609 1.00 0.00 C ATOM 0 H ALA A 41 10.808 -8.932 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 41 12.258 -6.881 0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.247 -6.246 -1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.610 -7.943 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.352 -7.557 -2.541 1.00 0.00 H new ATOM 631 N VAL A 42 10.798 -4.977 -0.371 1.00 0.00 N ATOM 632 CA VAL A 42 9.783 -3.951 -0.579 1.00 0.00 C ATOM 633 C VAL A 42 10.456 -2.602 -0.800 1.00 0.00 C ATOM 634 O VAL A 42 11.112 -2.071 0.093 1.00 0.00 O ATOM 635 CB VAL A 42 8.812 -3.912 0.616 1.00 0.00 C ATOM 636 CG1 VAL A 42 7.991 -5.202 0.665 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.512 -3.784 1.969 1.00 0.00 C ATOM 0 H VAL A 42 11.620 -4.652 0.138 1.00 0.00 H new ATOM 0 HA VAL A 42 9.200 -4.189 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 42 8.192 -3.030 0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.307 -5.166 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.420 -5.305 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.660 -6.055 0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.766 -3.763 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.176 -4.636 2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.093 -2.862 1.992 1.00 0.00 H new ATOM 647 N HIS A 43 10.295 -2.040 -2.003 1.00 0.00 N ATOM 648 CA HIS A 43 10.942 -0.776 -2.343 1.00 0.00 C ATOM 649 C HIS A 43 10.168 -0.028 -3.423 1.00 0.00 C ATOM 650 O HIS A 43 9.279 -0.586 -4.065 1.00 0.00 O ATOM 651 CB HIS A 43 12.358 -1.017 -2.877 1.00 0.00 C ATOM 652 CG HIS A 43 13.163 -2.035 -2.120 1.00 0.00 C ATOM 653 ND1 HIS A 43 13.935 -1.780 -0.981 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.258 -3.358 -2.439 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.468 -2.965 -0.641 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.089 -3.924 -1.502 1.00 0.00 N ATOM 0 H HIS A 43 9.726 -2.439 -2.750 1.00 0.00 H new ATOM 0 HA HIS A 43 10.972 -0.185 -1.428 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.288 -1.334 -3.918 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.898 -0.070 -2.868 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.065 -0.885 -0.509 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.776 -3.861 -3.264 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.114 -3.125 0.210 1.00 0.00 H new ATOM 664 N ARG A 44 10.512 1.249 -3.620 1.00 0.00 N ATOM 665 CA ARG A 44 9.960 2.051 -4.701 1.00 0.00 C ATOM 666 C ARG A 44 10.517 1.543 -6.030 1.00 0.00 C ATOM 667 O ARG A 44 11.588 0.942 -6.049 1.00 0.00 O ATOM 668 CB ARG A 44 10.304 3.522 -4.435 1.00 0.00 C ATOM 669 CG ARG A 44 9.702 4.473 -5.467 1.00 0.00 C ATOM 670 CD ARG A 44 9.876 5.913 -4.980 1.00 0.00 C ATOM 671 NE ARG A 44 9.375 6.876 -5.971 1.00 0.00 N ATOM 672 CZ ARG A 44 10.139 7.498 -6.871 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.449 7.283 -6.920 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.579 8.347 -7.730 1.00 0.00 N ATOM 0 H ARG A 44 11.180 1.749 -3.033 1.00 0.00 H new ATOM 0 HA ARG A 44 8.875 1.967 -4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.947 3.799 -3.443 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.388 3.640 -4.429 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.192 4.340 -6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.645 4.250 -5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.344 6.047 -4.038 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.930 6.107 -4.782 1.00 0.00 H new ATOM 0 HE ARG A 44 8.376 7.083 -5.971 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.884 6.635 -6.264 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.020 7.766 -7.614 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.574 8.517 -7.697 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.155 8.827 -8.421 1.00 0.00 H new ATOM 688 N GLU A 45 9.799 1.781 -7.132 1.00 0.00 N ATOM 689 CA GLU A 45 10.204 1.292 -8.448 1.00 0.00 C ATOM 690 C GLU A 45 11.627 1.721 -8.804 1.00 0.00 C ATOM 691 O GLU A 45 12.322 1.031 -9.541 1.00 0.00 O ATOM 692 CB GLU A 45 9.253 1.842 -9.512 1.00 0.00 C ATOM 693 CG GLU A 45 7.794 1.555 -9.158 1.00 0.00 C ATOM 694 CD GLU A 45 6.878 1.915 -10.324 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.676 3.129 -10.553 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.386 0.971 -10.980 1.00 0.00 O ATOM 0 H GLU A 45 8.929 2.313 -7.135 1.00 0.00 H new ATOM 0 HA GLU A 45 10.168 0.203 -8.417 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.400 2.917 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.489 1.396 -10.478 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.675 0.501 -8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.509 2.127 -8.275 1.00 0.00 H new ATOM 703 N GLU A 46 12.062 2.866 -8.276 1.00 0.00 N ATOM 704 CA GLU A 46 13.385 3.404 -8.562 1.00 0.00 C ATOM 705 C GLU A 46 14.491 2.599 -7.881 1.00 0.00 C ATOM 706 O GLU A 46 15.607 2.540 -8.392 1.00 0.00 O ATOM 707 CB GLU A 46 13.417 4.868 -8.116 1.00 0.00 C ATOM 708 CG GLU A 46 14.686 5.575 -8.584 1.00 0.00 C ATOM 709 CD GLU A 46 14.680 7.045 -8.174 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.708 7.744 -8.537 1.00 0.00 O ATOM 711 OE2 GLU A 46 15.647 7.461 -7.496 1.00 0.00 O ATOM 0 H GLU A 46 11.508 3.441 -7.642 1.00 0.00 H new ATOM 0 HA GLU A 46 13.573 3.335 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.544 5.388 -8.512 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.352 4.918 -7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.559 5.080 -8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.771 5.497 -9.668 1.00 0.00 H new ATOM 718 N ILE A 47 14.200 1.975 -6.735 1.00 0.00 N ATOM 719 CA ILE A 47 15.161 1.133 -6.033 1.00 0.00 C ATOM 720 C ILE A 47 14.995 -0.295 -6.534 1.00 0.00 C ATOM 721 O ILE A 47 15.959 -1.054 -6.594 1.00 0.00 O ATOM 722 CB ILE A 47 14.889 1.192 -4.518 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.408 2.478 -3.872 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.567 0.028 -3.797 1.00 0.00 C ATOM 725 CD1 ILE A 47 14.782 3.739 -4.466 1.00 0.00 C ATOM 0 H ILE A 47 13.293 2.042 -6.273 1.00 0.00 H new ATOM 0 HA ILE A 47 16.178 1.480 -6.219 1.00 0.00 H new ATOM 0 HB ILE A 47 13.805 1.146 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.205 2.448 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.491 2.526 -3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.360 0.092 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.182 -0.915 -4.186 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.643 0.075 -3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.190 4.618 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.007 3.790 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.702 3.710 -4.324 1.00 0.00 H new ATOM 737 N TYR A 48 13.759 -0.652 -6.895 1.00 0.00 N ATOM 738 CA TYR A 48 13.407 -1.995 -7.309 1.00 0.00 C ATOM 739 C TYR A 48 14.224 -2.458 -8.513 1.00 0.00 C ATOM 740 O TYR A 48 14.495 -3.648 -8.668 1.00 0.00 O ATOM 741 CB TYR A 48 11.928 -2.028 -7.646 1.00 0.00 C ATOM 742 CG TYR A 48 11.493 -3.387 -8.135 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.182 -4.399 -7.218 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.408 -3.627 -9.513 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.795 -5.665 -7.678 1.00 0.00 C ATOM 746 CE2 TYR A 48 11.030 -4.889 -9.980 1.00 0.00 C ATOM 747 CZ TYR A 48 10.712 -5.914 -9.063 1.00 0.00 C ATOM 748 OH TYR A 48 10.329 -7.139 -9.519 1.00 0.00 O ATOM 0 H TYR A 48 12.973 -0.002 -6.905 1.00 0.00 H new ATOM 0 HA TYR A 48 13.630 -2.677 -6.488 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.348 -1.757 -6.764 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.713 -1.281 -8.410 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.240 -4.204 -6.157 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.634 -2.837 -10.214 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.561 -6.449 -6.973 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.981 -5.080 -11.042 1.00 0.00 H new ATOM 0 HH TYR A 48 10.325 -7.137 -10.499 1.00 0.00 H new ATOM 758 N GLN A 49 14.616 -1.517 -9.377 1.00 0.00 N ATOM 759 CA GLN A 49 15.370 -1.833 -10.577 1.00 0.00 C ATOM 760 C GLN A 49 16.790 -2.291 -10.248 1.00 0.00 C ATOM 761 O GLN A 49 17.442 -2.905 -11.092 1.00 0.00 O ATOM 762 CB GLN A 49 15.374 -0.614 -11.498 1.00 0.00 C ATOM 763 CG GLN A 49 13.957 -0.406 -12.042 1.00 0.00 C ATOM 764 CD GLN A 49 13.826 0.930 -12.759 1.00 0.00 C ATOM 765 OE1 GLN A 49 14.460 1.160 -13.785 1.00 0.00 O ATOM 766 NE2 GLN A 49 13.004 1.822 -12.220 1.00 0.00 N ATOM 0 H GLN A 49 14.418 -0.523 -9.259 1.00 0.00 H new ATOM 0 HA GLN A 49 14.889 -2.667 -11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.703 0.271 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.076 -0.762 -12.319 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.707 -1.215 -12.729 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.241 -0.452 -11.222 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.494 1.595 -11.366 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.883 2.734 -12.659 1.00 0.00 H new ATOM 775 N ARG A 50 17.277 -2.008 -9.033 1.00 0.00 N ATOM 776 CA ARG A 50 18.576 -2.502 -8.605 1.00 0.00 C ATOM 777 C ARG A 50 18.422 -3.898 -8.017 1.00 0.00 C ATOM 778 O ARG A 50 19.394 -4.652 -7.964 1.00 0.00 O ATOM 779 CB ARG A 50 19.209 -1.571 -7.562 1.00 0.00 C ATOM 780 CG ARG A 50 19.486 -0.170 -8.109 1.00 0.00 C ATOM 781 CD ARG A 50 18.304 0.773 -7.872 1.00 0.00 C ATOM 782 NE ARG A 50 18.592 2.115 -8.388 1.00 0.00 N ATOM 783 CZ ARG A 50 19.205 3.083 -7.696 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.614 2.876 -6.448 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.413 4.270 -8.257 1.00 0.00 N ATOM 0 H ARG A 50 16.789 -1.443 -8.339 1.00 0.00 H new ATOM 0 HA ARG A 50 19.232 -2.535 -9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.547 -1.495 -6.700 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.142 -2.009 -7.209 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.378 0.237 -7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.695 -0.231 -9.177 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.413 0.375 -8.359 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.086 0.828 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 50 18.304 2.326 -9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.462 1.970 -6.005 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.080 3.623 -5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.106 4.443 -9.214 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.880 5.008 -7.730 1.00 0.00 H new ATOM 799 N ILE A 51 17.213 -4.247 -7.578 1.00 0.00 N ATOM 800 CA ILE A 51 16.926 -5.550 -6.988 1.00 0.00 C ATOM 801 C ILE A 51 16.953 -6.615 -8.082 1.00 0.00 C ATOM 802 O ILE A 51 17.558 -7.672 -7.921 1.00 0.00 O ATOM 803 CB ILE A 51 15.527 -5.545 -6.360 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.208 -4.266 -5.587 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.379 -6.761 -5.449 1.00 0.00 C ATOM 806 CD1 ILE A 51 16.079 -4.047 -4.361 1.00 0.00 C ATOM 0 H ILE A 51 16.403 -3.629 -7.623 1.00 0.00 H new ATOM 0 HA ILE A 51 17.675 -5.763 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 51 14.810 -5.589 -7.180 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.320 -3.413 -6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.163 -4.293 -5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.386 -6.761 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.514 -7.672 -6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.132 -6.720 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.789 -3.118 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 51 15.950 -4.880 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 51 17.124 -3.986 -4.664 1.00 0.00 H new ATOM 818 N GLN A 52 16.284 -6.314 -9.199 1.00 0.00 N ATOM 819 CA GLN A 52 16.145 -7.228 -10.325 1.00 0.00 C ATOM 820 C GLN A 52 17.377 -7.190 -11.226 1.00 0.00 C ATOM 821 O GLN A 52 17.416 -7.870 -12.249 1.00 0.00 O ATOM 822 CB GLN A 52 14.876 -6.870 -11.105 1.00 0.00 C ATOM 823 CG GLN A 52 13.655 -6.873 -10.183 1.00 0.00 C ATOM 824 CD GLN A 52 13.581 -8.144 -9.343 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.462 -7.990 -8.028 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 13.632 -9.255 -9.868 1.00 0.00 N flip ATOM 0 H GLN A 52 15.820 -5.417 -9.343 1.00 0.00 H new ATOM 0 HA GLN A 52 16.060 -8.248 -9.949 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.990 -5.887 -11.563 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.728 -7.584 -11.915 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.694 -6.005 -9.525 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.748 -6.779 -10.781 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.723 -9.337 -10.881 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.583 -10.095 -9.291 1.00 0.00 H new ATOM 835 N ALA A 53 18.384 -6.396 -10.851 1.00 0.00 N ATOM 836 CA ALA A 53 19.611 -6.278 -11.620 1.00 0.00 C ATOM 837 C ALA A 53 20.427 -7.572 -11.598 1.00 0.00 C ATOM 838 O ALA A 53 21.314 -7.744 -12.434 1.00 0.00 O ATOM 839 CB ALA A 53 20.427 -5.111 -11.068 1.00 0.00 C ATOM 0 H ALA A 53 18.365 -5.822 -10.008 1.00 0.00 H new ATOM 0 HA ALA A 53 19.354 -6.090 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.351 -5.012 -11.637 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.849 -4.191 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.664 -5.296 -10.020 1.00 0.00 H new ATOM 845 N GLY A 54 20.139 -8.484 -10.661 1.00 0.00 N ATOM 846 CA GLY A 54 20.815 -9.774 -10.611 1.00 0.00 C ATOM 847 C GLY A 54 21.140 -10.224 -9.190 1.00 0.00 C ATOM 848 O GLY A 54 22.184 -10.840 -8.979 1.00 0.00 O ATOM 0 H GLY A 54 19.441 -8.347 -9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.187 -10.526 -11.089 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.738 -9.716 -11.188 1.00 0.00 H new ATOM 852 N LEU A 55 20.273 -9.930 -8.216 1.00 0.00 N ATOM 853 CA LEU A 55 20.637 -10.134 -6.823 1.00 0.00 C ATOM 854 C LEU A 55 19.460 -10.352 -5.876 1.00 0.00 C ATOM 855 O LEU A 55 19.578 -10.057 -4.688 1.00 0.00 O ATOM 856 CB LEU A 55 21.493 -8.953 -6.374 1.00 0.00 C ATOM 857 CG LEU A 55 20.900 -7.591 -6.758 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.985 -7.054 -5.657 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.072 -6.651 -7.005 1.00 0.00 C ATOM 0 H LEU A 55 19.335 -9.558 -8.367 1.00 0.00 H new ATOM 0 HA LEU A 55 21.195 -11.069 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.618 -8.995 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.486 -9.046 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 55 20.283 -7.681 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.581 -6.088 -5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.166 -7.754 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.555 -6.937 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.696 -5.666 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.670 -6.569 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.690 -7.044 -7.812 1.00 0.00 H new ATOM 871 N THR A 56 18.324 -10.858 -6.356 1.00 0.00 N ATOM 872 CA THR A 56 17.251 -11.221 -5.438 1.00 0.00 C ATOM 873 C THR A 56 17.661 -12.409 -4.564 1.00 0.00 C ATOM 874 O THR A 56 16.919 -12.816 -3.674 1.00 0.00 O ATOM 875 CB THR A 56 15.971 -11.550 -6.207 1.00 0.00 C ATOM 876 OG1 THR A 56 16.261 -12.398 -7.301 1.00 0.00 O ATOM 877 CG2 THR A 56 15.338 -10.259 -6.715 1.00 0.00 C ATOM 0 H THR A 56 18.128 -11.021 -7.344 1.00 0.00 H new ATOM 0 HA THR A 56 17.059 -10.365 -4.791 1.00 0.00 H new ATOM 0 HB THR A 56 15.277 -12.061 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.434 -12.603 -7.784 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.425 -10.492 -7.263 1.00 0.00 H new ATOM 0 HG22 THR A 56 15.098 -9.614 -5.870 1.00 0.00 H new ATOM 0 HG23 THR A 56 16.037 -9.746 -7.376 1.00 0.00 H new ATOM 885 N ALA A 57 18.847 -12.967 -4.828 1.00 0.00 N ATOM 886 CA ALA A 57 19.449 -14.049 -4.069 1.00 0.00 C ATOM 887 C ALA A 57 20.972 -13.929 -4.177 1.00 0.00 C ATOM 888 O ALA A 57 21.607 -14.724 -4.870 1.00 0.00 O ATOM 889 CB ALA A 57 18.940 -15.389 -4.605 1.00 0.00 C ATOM 0 H ALA A 57 19.430 -12.660 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 57 19.173 -13.991 -3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.390 -16.203 -4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.856 -15.433 -4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.211 -15.487 -5.656 1.00 0.00 H new ATOM 895 N PRO A 58 21.564 -12.932 -3.500 1.00 0.00 N ATOM 896 CA PRO A 58 22.977 -12.594 -3.602 1.00 0.00 C ATOM 897 C PRO A 58 23.901 -13.798 -3.490 1.00 0.00 C ATOM 898 O PRO A 58 24.891 -13.889 -4.215 1.00 0.00 O ATOM 899 CB PRO A 58 23.228 -11.639 -2.434 1.00 0.00 C ATOM 900 CG PRO A 58 21.888 -10.921 -2.285 1.00 0.00 C ATOM 901 CD PRO A 58 20.894 -12.047 -2.559 1.00 0.00 C ATOM 0 HA PRO A 58 23.191 -12.164 -4.580 1.00 0.00 H new ATOM 0 HB2 PRO A 58 23.502 -12.175 -1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 58 24.038 -10.942 -2.649 1.00 0.00 H new ATOM 0 HG2 PRO A 58 21.760 -10.497 -1.289 1.00 0.00 H new ATOM 0 HG3 PRO A 58 21.783 -10.101 -2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 58 20.634 -12.574 -1.641 1.00 0.00 H new ATOM 0 HD3 PRO A 58 19.966 -11.659 -2.978 1.00 0.00 H new ATOM 909 N ASP A 59 23.570 -14.718 -2.582 1.00 0.00 N ATOM 910 CA ASP A 59 24.385 -15.893 -2.314 1.00 0.00 C ATOM 911 C ASP A 59 23.641 -16.868 -1.399 1.00 0.00 C ATOM 912 O ASP A 59 23.851 -18.078 -1.472 1.00 0.00 O ATOM 913 CB ASP A 59 25.661 -15.419 -1.615 1.00 0.00 C ATOM 914 CG ASP A 59 26.610 -16.569 -1.297 1.00 0.00 C ATOM 915 OD1 ASP A 59 26.950 -17.315 -2.241 1.00 0.00 O ATOM 916 OD2 ASP A 59 26.989 -16.697 -0.111 1.00 0.00 O ATOM 0 H ASP A 59 22.725 -14.664 -2.013 1.00 0.00 H new ATOM 0 HA ASP A 59 24.613 -16.408 -3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 59 26.172 -14.695 -2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 59 25.396 -14.904 -0.692 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -14.447 18.090 -15.640 1.00 0.00 O ATOM 923 C5' G B 40 -13.284 18.513 -16.323 1.00 0.00 C ATOM 924 C4' G B 40 -12.482 19.513 -15.483 1.00 0.00 C ATOM 925 O4' G B 40 -13.165 20.750 -15.344 1.00 0.00 O ATOM 926 C3' G B 40 -12.189 19.026 -14.068 1.00 0.00 C ATOM 927 O3' G B 40 -11.122 18.104 -14.000 1.00 0.00 O ATOM 928 C2' G B 40 -11.848 20.360 -13.409 1.00 0.00 C ATOM 929 O2' G B 40 -10.570 20.826 -13.797 1.00 0.00 O ATOM 930 C1' G B 40 -12.897 21.267 -14.045 1.00 0.00 C ATOM 931 N9 G B 40 -14.130 21.264 -13.229 1.00 0.00 N ATOM 932 C8 G B 40 -15.265 20.509 -13.375 1.00 0.00 C ATOM 933 N7 G B 40 -16.180 20.754 -12.479 1.00 0.00 N ATOM 934 C5 G B 40 -15.612 21.743 -11.677 1.00 0.00 C ATOM 935 C6 G B 40 -16.132 22.420 -10.534 1.00 0.00 C ATOM 936 O6 G B 40 -17.224 22.275 -9.989 1.00 0.00 O ATOM 937 N1 G B 40 -15.237 23.344 -10.022 1.00 0.00 N ATOM 938 C2 G B 40 -13.992 23.594 -10.539 1.00 0.00 C ATOM 939 N2 G B 40 -13.254 24.510 -9.914 1.00 0.00 N ATOM 940 N3 G B 40 -13.492 22.972 -11.613 1.00 0.00 N ATOM 941 C4 G B 40 -14.356 22.060 -12.130 1.00 0.00 C ATOM 0 H5' G B 40 -13.563 18.972 -17.272 1.00 0.00 H new ATOM 0 H5'' G B 40 -12.662 17.649 -16.557 1.00 0.00 H new ATOM 0 H4' G B 40 -11.548 19.629 -16.033 1.00 0.00 H new ATOM 0 H3' G B 40 -13.003 18.468 -13.605 1.00 0.00 H new ATOM 0 H2' G B 40 -11.841 20.311 -12.320 1.00 0.00 H new ATOM 0 HO2' G B 40 -10.386 21.682 -13.357 1.00 0.00 H new ATOM 0 HO5' G B 40 -14.941 17.454 -16.198 1.00 0.00 H new ATOM 0 H1' G B 40 -12.539 22.295 -14.105 1.00 0.00 H new ATOM 0 H8 G B 40 -15.390 19.778 -14.160 1.00 0.00 H new ATOM 0 H1 G B 40 -15.525 23.877 -9.201 1.00 0.00 H new ATOM 0 H21 G B 40 -12.320 24.734 -10.258 1.00 0.00 H new ATOM 0 H22 G B 40 -13.623 24.988 -9.092 1.00 0.00 H new ATOM 954 P G B 41 -10.877 17.223 -12.673 1.00 0.00 P ATOM 955 OP1 G B 41 -9.706 16.350 -12.914 1.00 0.00 O ATOM 956 OP2 G B 41 -12.172 16.619 -12.282 1.00 0.00 O ATOM 957 O5' G B 41 -10.477 18.300 -11.547 1.00 0.00 O ATOM 958 C5' G B 41 -9.211 18.926 -11.562 1.00 0.00 C ATOM 959 C4' G B 41 -9.095 19.932 -10.416 1.00 0.00 C ATOM 960 O4' G B 41 -10.050 20.986 -10.507 1.00 0.00 O ATOM 961 C3' G B 41 -9.297 19.302 -9.042 1.00 0.00 C ATOM 962 O3' G B 41 -8.169 18.593 -8.566 1.00 0.00 O ATOM 963 C2' G B 41 -9.555 20.567 -8.243 1.00 0.00 C ATOM 964 O2' G B 41 -8.375 21.331 -8.084 1.00 0.00 O ATOM 965 C1' G B 41 -10.477 21.317 -9.190 1.00 0.00 C ATOM 966 N9 G B 41 -11.885 20.921 -8.990 1.00 0.00 N ATOM 967 C8 G B 41 -12.639 20.012 -9.691 1.00 0.00 C ATOM 968 N7 G B 41 -13.863 19.893 -9.257 1.00 0.00 N ATOM 969 C5 G B 41 -13.933 20.787 -8.189 1.00 0.00 C ATOM 970 C6 G B 41 -15.018 21.107 -7.322 1.00 0.00 C ATOM 971 O6 G B 41 -16.160 20.654 -7.323 1.00 0.00 O ATOM 972 N1 G B 41 -14.667 22.062 -6.379 1.00 0.00 N ATOM 973 C2 G B 41 -13.424 22.645 -6.283 1.00 0.00 C ATOM 974 N2 G B 41 -13.253 23.540 -5.314 1.00 0.00 N ATOM 975 N3 G B 41 -12.405 22.361 -7.097 1.00 0.00 N ATOM 976 C4 G B 41 -12.725 21.421 -8.023 1.00 0.00 C ATOM 0 H5' G B 41 -9.061 19.433 -12.515 1.00 0.00 H new ATOM 0 H5'' G B 41 -8.426 18.174 -11.474 1.00 0.00 H new ATOM 0 H4' G B 41 -8.080 20.315 -10.517 1.00 0.00 H new ATOM 0 H3' G B 41 -10.075 18.539 -9.003 1.00 0.00 H new ATOM 0 H2' G B 41 -9.939 20.373 -7.241 1.00 0.00 H new ATOM 0 HO2' G B 41 -8.576 22.139 -7.567 1.00 0.00 H new ATOM 0 H1' G B 41 -10.426 22.391 -9.010 1.00 0.00 H new ATOM 0 H8 G B 41 -12.253 19.447 -10.526 1.00 0.00 H new ATOM 0 H1 G B 41 -15.380 22.352 -5.710 1.00 0.00 H new ATOM 0 H21 G B 41 -12.351 24.001 -5.199 1.00 0.00 H new ATOM 0 H22 G B 41 -14.024 23.765 -4.686 1.00 0.00 H new ATOM 988 P G B 42 -8.304 17.590 -7.313 1.00 0.00 P ATOM 989 OP1 G B 42 -6.970 16.998 -7.059 1.00 0.00 O ATOM 990 OP2 G B 42 -9.461 16.699 -7.559 1.00 0.00 O ATOM 991 O5' G B 42 -8.676 18.553 -6.072 1.00 0.00 O ATOM 992 C5' G B 42 -7.695 19.375 -5.472 1.00 0.00 C ATOM 993 C4' G B 42 -8.302 20.213 -4.352 1.00 0.00 C ATOM 994 O4' G B 42 -9.348 21.056 -4.820 1.00 0.00 O ATOM 995 C3' G B 42 -8.894 19.367 -3.230 1.00 0.00 C ATOM 996 O3' G B 42 -7.906 18.866 -2.346 1.00 0.00 O ATOM 997 C2' G B 42 -9.789 20.421 -2.586 1.00 0.00 C ATOM 998 O2' G B 42 -9.032 21.371 -1.855 1.00 0.00 O ATOM 999 C1' G B 42 -10.357 21.123 -3.819 1.00 0.00 C ATOM 1000 N9 G B 42 -11.576 20.422 -4.280 1.00 0.00 N ATOM 1001 C8 G B 42 -11.743 19.615 -5.376 1.00 0.00 C ATOM 1002 N7 G B 42 -12.949 19.129 -5.499 1.00 0.00 N ATOM 1003 C5 G B 42 -13.635 19.662 -4.410 1.00 0.00 C ATOM 1004 C6 G B 42 -14.997 19.505 -4.016 1.00 0.00 C ATOM 1005 O6 G B 42 -15.881 18.847 -4.557 1.00 0.00 O ATOM 1006 N1 G B 42 -15.290 20.216 -2.859 1.00 0.00 N ATOM 1007 C2 G B 42 -14.390 21.004 -2.181 1.00 0.00 C ATOM 1008 N2 G B 42 -14.840 21.632 -1.101 1.00 0.00 N ATOM 1009 N3 G B 42 -13.116 21.163 -2.544 1.00 0.00 N ATOM 1010 C4 G B 42 -12.804 20.462 -3.666 1.00 0.00 C ATOM 0 H5' G B 42 -7.253 20.029 -6.223 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.890 18.757 -5.075 1.00 0.00 H new ATOM 0 H4' G B 42 -7.466 20.803 -3.975 1.00 0.00 H new ATOM 0 H3' G B 42 -9.403 18.456 -3.546 1.00 0.00 H new ATOM 0 H2' G B 42 -10.516 19.996 -1.894 1.00 0.00 H new ATOM 0 HO2' G B 42 -9.635 22.033 -1.456 1.00 0.00 H new ATOM 0 H1' G B 42 -10.628 22.156 -3.600 1.00 0.00 H new ATOM 0 H8 G B 42 -10.948 19.400 -6.075 1.00 0.00 H new ATOM 0 H1 G B 42 -16.237 20.149 -2.487 1.00 0.00 H new ATOM 0 H21 G B 42 -14.214 22.229 -0.561 1.00 0.00 H new ATOM 0 H22 G B 42 -15.811 21.517 -0.812 1.00 0.00 H new ATOM 1022 P A B 43 -8.218 17.640 -1.348 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.981 17.341 -0.591 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.872 16.569 -2.133 1.00 0.00 O ATOM 1025 O5' A B 43 -9.307 18.226 -0.317 1.00 0.00 O ATOM 1026 C5' A B 43 -8.964 19.209 0.638 1.00 0.00 C ATOM 1027 C4' A B 43 -10.215 19.670 1.390 1.00 0.00 C ATOM 1028 O4' A B 43 -11.199 20.162 0.494 1.00 0.00 O ATOM 1029 C3' A B 43 -10.846 18.561 2.228 1.00 0.00 C ATOM 1030 O3' A B 43 -10.320 18.563 3.543 1.00 0.00 O ATOM 1031 C2' A B 43 -12.308 18.985 2.242 1.00 0.00 C ATOM 1032 O2' A B 43 -12.553 19.948 3.251 1.00 0.00 O ATOM 1033 C1' A B 43 -12.471 19.681 0.892 1.00 0.00 C ATOM 1034 N9 A B 43 -13.009 18.757 -0.124 1.00 0.00 N ATOM 1035 C8 A B 43 -12.371 18.146 -1.174 1.00 0.00 C ATOM 1036 N7 A B 43 -13.149 17.402 -1.910 1.00 0.00 N ATOM 1037 C5 A B 43 -14.396 17.534 -1.305 1.00 0.00 C ATOM 1038 C6 A B 43 -15.673 17.021 -1.601 1.00 0.00 C ATOM 1039 N6 A B 43 -15.937 16.226 -2.641 1.00 0.00 N ATOM 1040 N1 A B 43 -16.689 17.343 -0.794 1.00 0.00 N ATOM 1041 C2 A B 43 -16.464 18.137 0.243 1.00 0.00 C ATOM 1042 N3 A B 43 -15.325 18.693 0.628 1.00 0.00 N ATOM 1043 C4 A B 43 -14.315 18.343 -0.203 1.00 0.00 C ATOM 0 H5' A B 43 -8.493 20.059 0.144 1.00 0.00 H new ATOM 0 H5'' A B 43 -8.235 18.806 1.341 1.00 0.00 H new ATOM 0 H4' A B 43 -9.878 20.463 2.058 1.00 0.00 H new ATOM 0 H3' A B 43 -10.671 17.557 1.840 1.00 0.00 H new ATOM 0 H2' A B 43 -12.977 18.143 2.419 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.808 19.951 3.888 1.00 0.00 H new ATOM 0 H1' A B 43 -13.180 20.504 0.987 1.00 0.00 H new ATOM 0 H8 A B 43 -11.317 18.270 -1.373 1.00 0.00 H new ATOM 0 H61 A B 43 -16.887 15.889 -2.797 1.00 0.00 H new ATOM 0 H62 A B 43 -15.189 15.956 -3.279 1.00 0.00 H new ATOM 0 H2 A B 43 -17.324 18.361 0.856 1.00 0.00 H new ATOM 1055 P U B 44 -10.205 17.209 4.399 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.874 17.576 5.794 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.333 16.275 3.660 1.00 0.00 O ATOM 1058 O5' U B 44 -11.702 16.623 4.375 1.00 0.00 O ATOM 1059 C5' U B 44 -12.680 17.110 5.271 1.00 0.00 C ATOM 1060 C4' U B 44 -14.003 16.381 5.060 1.00 0.00 C ATOM 1061 O4' U B 44 -14.611 16.712 3.820 1.00 0.00 O ATOM 1062 C3' U B 44 -13.871 14.867 5.016 1.00 0.00 C ATOM 1063 O3' U B 44 -13.590 14.269 6.267 1.00 0.00 O ATOM 1064 C2' U B 44 -15.268 14.540 4.507 1.00 0.00 C ATOM 1065 O2' U B 44 -16.227 14.674 5.537 1.00 0.00 O ATOM 1066 C1' U B 44 -15.505 15.660 3.495 1.00 0.00 C ATOM 1067 N1 U B 44 -15.291 15.134 2.127 1.00 0.00 N ATOM 1068 C2 U B 44 -16.357 14.450 1.557 1.00 0.00 C ATOM 1069 O2 U B 44 -17.433 14.314 2.133 1.00 0.00 O ATOM 1070 N3 U B 44 -16.153 13.927 0.294 1.00 0.00 N ATOM 1071 C4 U B 44 -14.995 14.048 -0.451 1.00 0.00 C ATOM 1072 O4 U B 44 -14.930 13.548 -1.570 1.00 0.00 O ATOM 1073 C5 U B 44 -13.940 14.786 0.210 1.00 0.00 C ATOM 1074 C6 U B 44 -14.107 15.297 1.455 1.00 0.00 C ATOM 0 H5' U B 44 -12.819 18.181 5.121 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.342 16.973 6.298 1.00 0.00 H new ATOM 0 H4' U B 44 -14.594 16.701 5.918 1.00 0.00 H new ATOM 0 H3' U B 44 -13.038 14.497 4.418 1.00 0.00 H new ATOM 0 H2' U B 44 -15.350 13.525 4.117 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.767 13.858 5.590 1.00 0.00 H new ATOM 0 H1' U B 44 -16.526 16.040 3.530 1.00 0.00 H new ATOM 0 H3 U B 44 -16.924 13.407 -0.125 1.00 0.00 H new ATOM 0 H5 U B 44 -12.999 14.933 -0.299 1.00 0.00 H new ATOM 0 H6 U B 44 -13.298 15.839 1.923 1.00 0.00 H new ATOM 1085 P C B 45 -13.161 12.719 6.361 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.818 12.417 7.769 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.172 12.448 5.295 1.00 0.00 O ATOM 1088 O5' C B 45 -14.507 11.915 5.993 1.00 0.00 O ATOM 1089 C5' C B 45 -15.576 11.838 6.919 1.00 0.00 C ATOM 1090 C4' C B 45 -16.808 11.213 6.265 1.00 0.00 C ATOM 1091 O4' C B 45 -17.174 11.886 5.072 1.00 0.00 O ATOM 1092 C3' C B 45 -16.625 9.754 5.873 1.00 0.00 C ATOM 1093 O3' C B 45 -16.674 8.879 6.984 1.00 0.00 O ATOM 1094 C2' C B 45 -17.819 9.606 4.937 1.00 0.00 C ATOM 1095 O2' C B 45 -19.029 9.504 5.663 1.00 0.00 O ATOM 1096 C1' C B 45 -17.810 10.951 4.209 1.00 0.00 C ATOM 1097 N1 C B 45 -17.096 10.816 2.913 1.00 0.00 N ATOM 1098 C2 C B 45 -17.802 10.256 1.862 1.00 0.00 C ATOM 1099 O2 C B 45 -18.966 9.887 2.016 1.00 0.00 O ATOM 1100 N3 C B 45 -17.195 10.123 0.655 1.00 0.00 N ATOM 1101 C4 C B 45 -15.937 10.528 0.484 1.00 0.00 C ATOM 1102 N4 C B 45 -15.391 10.393 -0.719 1.00 0.00 N ATOM 1103 C5 C B 45 -15.178 11.095 1.555 1.00 0.00 C ATOM 1104 C6 C B 45 -15.800 11.219 2.751 1.00 0.00 C ATOM 0 H5' C B 45 -15.819 12.835 7.287 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.275 11.244 7.782 1.00 0.00 H new ATOM 0 H4' C B 45 -17.575 11.299 7.035 1.00 0.00 H new ATOM 0 H3' C B 45 -15.660 9.504 5.432 1.00 0.00 H new ATOM 0 H2' C B 45 -17.754 8.723 4.301 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.778 9.411 5.038 1.00 0.00 H new ATOM 0 H1' C B 45 -18.819 11.294 3.979 1.00 0.00 H new ATOM 0 H41 C B 45 -14.430 10.694 -0.880 1.00 0.00 H new ATOM 0 H42 C B 45 -15.933 9.988 -1.482 1.00 0.00 H new ATOM 0 H5 C B 45 -14.154 11.410 1.416 1.00 0.00 H new ATOM 0 H6 C B 45 -15.265 11.642 3.588 1.00 0.00 H new ATOM 1116 P G B 46 -16.254 7.331 6.850 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.263 6.734 8.204 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.014 7.269 6.041 1.00 0.00 O ATOM 1119 O5' G B 46 -17.439 6.663 5.989 1.00 0.00 O ATOM 1120 C5' G B 46 -18.719 6.459 6.549 1.00 0.00 C ATOM 1121 C4' G B 46 -19.684 5.906 5.499 1.00 0.00 C ATOM 1122 O4' G B 46 -19.765 6.754 4.362 1.00 0.00 O ATOM 1123 C3' G B 46 -19.295 4.523 4.985 1.00 0.00 C ATOM 1124 O3' G B 46 -19.693 3.478 5.849 1.00 0.00 O ATOM 1125 C2' G B 46 -20.081 4.509 3.679 1.00 0.00 C ATOM 1126 O2' G B 46 -21.459 4.292 3.912 1.00 0.00 O ATOM 1127 C1' G B 46 -19.908 5.946 3.201 1.00 0.00 C ATOM 1128 N9 G B 46 -18.702 6.027 2.354 1.00 0.00 N ATOM 1129 C8 G B 46 -17.450 6.490 2.664 1.00 0.00 C ATOM 1130 N7 G B 46 -16.609 6.445 1.667 1.00 0.00 N ATOM 1131 C5 G B 46 -17.350 5.893 0.622 1.00 0.00 C ATOM 1132 C6 G B 46 -16.972 5.582 -0.719 1.00 0.00 C ATOM 1133 O6 G B 46 -15.887 5.761 -1.269 1.00 0.00 O ATOM 1134 N1 G B 46 -18.014 5.009 -1.431 1.00 0.00 N ATOM 1135 C2 G B 46 -19.272 4.775 -0.927 1.00 0.00 C ATOM 1136 N2 G B 46 -20.153 4.213 -1.748 1.00 0.00 N ATOM 1137 N3 G B 46 -19.639 5.079 0.321 1.00 0.00 N ATOM 1138 C4 G B 46 -18.630 5.629 1.041 1.00 0.00 C ATOM 0 H5' G B 46 -19.103 7.399 6.944 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.649 5.766 7.387 1.00 0.00 H new ATOM 0 H4' G B 46 -20.640 5.846 6.019 1.00 0.00 H new ATOM 0 H3' G B 46 -18.221 4.362 4.892 1.00 0.00 H new ATOM 0 H2' G B 46 -19.746 3.733 2.991 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.584 3.915 4.808 1.00 0.00 H new ATOM 0 H1' G B 46 -20.760 6.285 2.612 1.00 0.00 H new ATOM 0 H8 G B 46 -17.184 6.858 3.644 1.00 0.00 H new ATOM 0 H1 G B 46 -17.835 4.742 -2.399 1.00 0.00 H new ATOM 0 H21 G B 46 -21.100 4.018 -1.424 1.00 0.00 H new ATOM 0 H22 G B 46 -19.882 3.977 -2.702 1.00 0.00 H new ATOM 1150 P C B 47 -19.040 2.008 5.733 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.662 1.147 6.768 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.566 2.166 5.713 1.00 0.00 O ATOM 1153 O5' C B 47 -19.499 1.459 4.290 1.00 0.00 O ATOM 1154 C5' C B 47 -20.820 1.011 4.054 1.00 0.00 C ATOM 1155 C4' C B 47 -20.995 0.626 2.581 1.00 0.00 C ATOM 1156 O4' C B 47 -20.638 1.693 1.707 1.00 0.00 O ATOM 1157 C3' C B 47 -20.138 -0.571 2.165 1.00 0.00 C ATOM 1158 O3' C B 47 -20.702 -1.823 2.517 1.00 0.00 O ATOM 1159 C2' C B 47 -20.163 -0.369 0.658 1.00 0.00 C ATOM 1160 O2' C B 47 -21.409 -0.777 0.119 1.00 0.00 O ATOM 1161 C1' C B 47 -20.070 1.145 0.527 1.00 0.00 C ATOM 1162 N1 C B 47 -18.651 1.550 0.366 1.00 0.00 N ATOM 1163 C2 C B 47 -18.084 1.423 -0.897 1.00 0.00 C ATOM 1164 O2 C B 47 -18.741 0.995 -1.844 1.00 0.00 O ATOM 1165 N3 C B 47 -16.788 1.784 -1.077 1.00 0.00 N ATOM 1166 C4 C B 47 -16.069 2.249 -0.054 1.00 0.00 C ATOM 1167 N4 C B 47 -14.803 2.592 -0.276 1.00 0.00 N ATOM 1168 C5 C B 47 -16.623 2.388 1.256 1.00 0.00 C ATOM 1169 C6 C B 47 -17.916 2.027 1.418 1.00 0.00 C ATOM 0 H5' C B 47 -21.530 1.794 4.319 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.040 0.153 4.690 1.00 0.00 H new ATOM 0 H4' C B 47 -22.053 0.377 2.494 1.00 0.00 H new ATOM 0 H3' C B 47 -19.157 -0.603 2.639 1.00 0.00 H new ATOM 0 H2' C B 47 -19.381 -0.929 0.146 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.840 -1.408 0.732 1.00 0.00 H new ATOM 0 H1' C B 47 -20.606 1.509 -0.350 1.00 0.00 H new ATOM 0 H41 C B 47 -14.230 2.950 0.488 1.00 0.00 H new ATOM 0 H42 C B 47 -14.405 2.496 -1.210 1.00 0.00 H new ATOM 0 H5 C B 47 -16.035 2.765 2.080 1.00 0.00 H new ATOM 0 H6 C B 47 -18.376 2.116 2.391 1.00 0.00 H new ATOM 1181 P A B 48 -19.786 -3.136 2.696 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.690 -4.296 2.878 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.762 -2.843 3.723 1.00 0.00 O ATOM 1184 O5' A B 48 -19.027 -3.307 1.283 1.00 0.00 O ATOM 1185 C5' A B 48 -19.694 -3.771 0.127 1.00 0.00 C ATOM 1186 C4' A B 48 -18.750 -3.683 -1.073 1.00 0.00 C ATOM 1187 O4' A B 48 -18.271 -2.354 -1.236 1.00 0.00 O ATOM 1188 C3' A B 48 -17.548 -4.613 -0.955 1.00 0.00 C ATOM 1189 O3' A B 48 -17.809 -5.855 -1.587 1.00 0.00 O ATOM 1190 C2' A B 48 -16.446 -3.813 -1.646 1.00 0.00 C ATOM 1191 O2' A B 48 -16.436 -4.039 -3.039 1.00 0.00 O ATOM 1192 C1' A B 48 -16.872 -2.362 -1.452 1.00 0.00 C ATOM 1193 N9 A B 48 -16.150 -1.740 -0.322 1.00 0.00 N ATOM 1194 C8 A B 48 -16.601 -1.405 0.934 1.00 0.00 C ATOM 1195 N7 A B 48 -15.696 -0.852 1.692 1.00 0.00 N ATOM 1196 C5 A B 48 -14.567 -0.803 0.881 1.00 0.00 C ATOM 1197 C6 A B 48 -13.260 -0.322 1.076 1.00 0.00 C ATOM 1198 N6 A B 48 -12.844 0.253 2.207 1.00 0.00 N ATOM 1199 N1 A B 48 -12.383 -0.441 0.072 1.00 0.00 N ATOM 1200 C2 A B 48 -12.783 -0.999 -1.067 1.00 0.00 C ATOM 1201 N3 A B 48 -13.973 -1.483 -1.382 1.00 0.00 N ATOM 1202 C4 A B 48 -14.828 -1.358 -0.342 1.00 0.00 C ATOM 0 H5' A B 48 -20.588 -3.174 -0.055 1.00 0.00 H new ATOM 0 H5'' A B 48 -20.022 -4.800 0.271 1.00 0.00 H new ATOM 0 H4' A B 48 -19.338 -3.992 -1.938 1.00 0.00 H new ATOM 0 H3' A B 48 -17.285 -4.883 0.068 1.00 0.00 H new ATOM 0 H2' A B 48 -15.467 -4.077 -1.245 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.659 -4.587 -3.276 1.00 0.00 H new ATOM 0 H1' A B 48 -16.625 -1.774 -2.336 1.00 0.00 H new ATOM 0 H8 A B 48 -17.614 -1.584 1.262 1.00 0.00 H new ATOM 0 H61 A B 48 -11.882 0.582 2.288 1.00 0.00 H new ATOM 0 H62 A B 48 -13.488 0.363 2.990 1.00 0.00 H new ATOM 0 H2 A B 48 -12.033 -1.066 -1.841 1.00 0.00 H new ATOM 1214 P G B 49 -16.690 -7.017 -1.695 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.393 -8.307 -1.878 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.749 -6.854 -0.562 1.00 0.00 O ATOM 1217 O5' G B 49 -15.906 -6.679 -3.063 1.00 0.00 O ATOM 1218 C5' G B 49 -16.563 -6.725 -4.315 1.00 0.00 C ATOM 1219 C4' G B 49 -15.644 -6.304 -5.474 1.00 0.00 C ATOM 1220 O4' G B 49 -14.647 -5.400 -5.020 1.00 0.00 O ATOM 1221 C3' G B 49 -14.880 -7.486 -6.075 1.00 0.00 C ATOM 1222 O3' G B 49 -14.448 -7.131 -7.381 1.00 0.00 O ATOM 1223 C2' G B 49 -13.747 -7.589 -5.068 1.00 0.00 C ATOM 1224 O2' G B 49 -12.625 -8.266 -5.585 1.00 0.00 O ATOM 1225 C1' G B 49 -13.453 -6.123 -4.748 1.00 0.00 C ATOM 1226 N9 G B 49 -13.046 -5.943 -3.338 1.00 0.00 N ATOM 1227 C8 G B 49 -13.343 -4.901 -2.501 1.00 0.00 C ATOM 1228 N7 G B 49 -12.842 -5.020 -1.302 1.00 0.00 N ATOM 1229 C5 G B 49 -12.151 -6.230 -1.347 1.00 0.00 C ATOM 1230 C6 G B 49 -11.380 -6.888 -0.342 1.00 0.00 C ATOM 1231 O6 G B 49 -11.160 -6.530 0.815 1.00 0.00 O ATOM 1232 N1 G B 49 -10.839 -8.081 -0.803 1.00 0.00 N ATOM 1233 C2 G B 49 -10.981 -8.561 -2.082 1.00 0.00 C ATOM 1234 N2 G B 49 -10.345 -9.691 -2.378 1.00 0.00 N ATOM 1235 N3 G B 49 -11.710 -7.961 -3.021 1.00 0.00 N ATOM 1236 C4 G B 49 -12.268 -6.800 -2.592 1.00 0.00 C ATOM 0 H5' G B 49 -17.434 -6.071 -4.289 1.00 0.00 H new ATOM 0 H5'' G B 49 -16.929 -7.736 -4.494 1.00 0.00 H new ATOM 0 H4' G B 49 -16.303 -5.856 -6.218 1.00 0.00 H new ATOM 0 H3' G B 49 -15.421 -8.423 -6.209 1.00 0.00 H new ATOM 0 H2' G B 49 -14.008 -8.175 -4.187 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.955 -8.377 -4.878 1.00 0.00 H new ATOM 0 H1' G B 49 -12.623 -5.762 -5.355 1.00 0.00 H new ATOM 0 H8 G B 49 -13.940 -4.054 -2.806 1.00 0.00 H new ATOM 0 H1 G B 49 -10.297 -8.641 -0.145 1.00 0.00 H new ATOM 0 H21 G B 49 -10.419 -10.088 -3.315 1.00 0.00 H new ATOM 0 H22 G B 49 -9.783 -10.161 -1.668 1.00 0.00 H new ATOM 1248 P G B 50 -13.946 -8.241 -8.446 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.441 -7.828 -9.779 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.313 -9.579 -7.930 1.00 0.00 O ATOM 1251 O5' G B 50 -12.332 -8.146 -8.479 1.00 0.00 O ATOM 1252 C5' G B 50 -11.679 -7.043 -9.086 1.00 0.00 C ATOM 1253 C4' G B 50 -10.248 -7.380 -9.518 1.00 0.00 C ATOM 1254 O4' G B 50 -9.404 -7.727 -8.430 1.00 0.00 O ATOM 1255 C3' G B 50 -10.237 -8.559 -10.487 1.00 0.00 C ATOM 1256 O3' G B 50 -9.178 -8.373 -11.412 1.00 0.00 O ATOM 1257 C2' G B 50 -9.933 -9.725 -9.554 1.00 0.00 C ATOM 1258 O2' G B 50 -9.359 -10.776 -10.294 1.00 0.00 O ATOM 1259 C1' G B 50 -8.969 -9.074 -8.566 1.00 0.00 C ATOM 1260 N9 G B 50 -8.941 -9.736 -7.244 1.00 0.00 N ATOM 1261 C8 G B 50 -9.970 -9.929 -6.361 1.00 0.00 C ATOM 1262 N7 G B 50 -9.619 -10.533 -5.255 1.00 0.00 N ATOM 1263 C5 G B 50 -8.257 -10.780 -5.422 1.00 0.00 C ATOM 1264 C6 G B 50 -7.316 -11.417 -4.554 1.00 0.00 C ATOM 1265 O6 G B 50 -7.476 -11.848 -3.412 1.00 0.00 O ATOM 1266 N1 G B 50 -6.065 -11.535 -5.145 1.00 0.00 N ATOM 1267 C2 G B 50 -5.732 -11.012 -6.368 1.00 0.00 C ATOM 1268 N2 G B 50 -4.475 -11.173 -6.767 1.00 0.00 N ATOM 1269 N3 G B 50 -6.587 -10.361 -7.163 1.00 0.00 N ATOM 1270 C4 G B 50 -7.838 -10.302 -6.642 1.00 0.00 C ATOM 0 H5' G B 50 -11.658 -6.207 -8.387 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.251 -6.718 -9.955 1.00 0.00 H new ATOM 0 H4' G B 50 -9.870 -6.473 -9.988 1.00 0.00 H new ATOM 0 H3' G B 50 -11.151 -8.694 -11.066 1.00 0.00 H new ATOM 0 H2' G B 50 -10.789 -10.179 -9.054 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.938 -10.415 -11.102 1.00 0.00 H new ATOM 0 H1' G B 50 -7.950 -9.155 -8.946 1.00 0.00 H new ATOM 0 H8 G B 50 -10.983 -9.610 -6.560 1.00 0.00 H new ATOM 0 H1 G B 50 -5.345 -12.046 -4.634 1.00 0.00 H new ATOM 0 H21 G B 50 -4.175 -10.803 -7.669 1.00 0.00 H new ATOM 0 H22 G B 50 -3.810 -11.667 -6.171 1.00 0.00 H new ATOM 1282 P A B 51 -9.484 -8.072 -12.965 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.399 -9.125 -13.467 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.189 -7.839 -13.647 1.00 0.00 O ATOM 1285 O5' A B 51 -10.290 -6.682 -12.933 1.00 0.00 O ATOM 1286 C5' A B 51 -9.635 -5.460 -12.662 1.00 0.00 C ATOM 1287 C4' A B 51 -10.680 -4.352 -12.569 1.00 0.00 C ATOM 1288 O4' A B 51 -11.512 -4.553 -11.444 1.00 0.00 O ATOM 1289 C3' A B 51 -10.055 -2.972 -12.397 1.00 0.00 C ATOM 1290 O3' A B 51 -9.661 -2.389 -13.636 1.00 0.00 O ATOM 1291 C2' A B 51 -11.230 -2.215 -11.780 1.00 0.00 C ATOM 1292 O2' A B 51 -12.077 -1.713 -12.795 1.00 0.00 O ATOM 1293 C1' A B 51 -11.994 -3.294 -11.021 1.00 0.00 C ATOM 1294 N9 A B 51 -11.825 -3.181 -9.561 1.00 0.00 N ATOM 1295 C8 A B 51 -10.668 -3.080 -8.834 1.00 0.00 C ATOM 1296 N7 A B 51 -10.860 -2.958 -7.549 1.00 0.00 N ATOM 1297 C5 A B 51 -12.247 -2.979 -7.419 1.00 0.00 C ATOM 1298 C6 A B 51 -13.124 -2.863 -6.322 1.00 0.00 C ATOM 1299 N6 A B 51 -12.727 -2.681 -5.059 1.00 0.00 N ATOM 1300 N1 A B 51 -14.438 -2.938 -6.545 1.00 0.00 N ATOM 1301 C2 A B 51 -14.873 -3.121 -7.783 1.00 0.00 C ATOM 1302 N3 A B 51 -14.169 -3.230 -8.897 1.00 0.00 N ATOM 1303 C4 A B 51 -12.840 -3.141 -8.639 1.00 0.00 C ATOM 0 H5' A B 51 -8.915 -5.235 -13.449 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.076 -5.530 -11.729 1.00 0.00 H new ATOM 0 H4' A B 51 -11.238 -4.393 -13.504 1.00 0.00 H new ATOM 0 H3' A B 51 -9.137 -2.972 -11.809 1.00 0.00 H new ATOM 0 H2' A B 51 -10.903 -1.377 -11.164 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.591 -1.692 -13.646 1.00 0.00 H new ATOM 0 H1' A B 51 -13.056 -3.176 -11.235 1.00 0.00 H new ATOM 0 H8 A B 51 -9.686 -3.100 -9.284 1.00 0.00 H new ATOM 0 H61 A B 51 -13.418 -2.605 -4.313 1.00 0.00 H new ATOM 0 H62 A B 51 -11.733 -2.618 -4.841 1.00 0.00 H new ATOM 0 H2 A B 51 -15.945 -3.190 -7.897 1.00 0.00 H new ATOM 1315 P A B 52 -8.127 -1.978 -13.936 1.00 0.00 P ATOM 1316 OP1 A B 52 -7.981 -1.807 -15.400 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.252 -2.934 -13.225 1.00 0.00 O ATOM 1318 O5' A B 52 -7.973 -0.515 -13.258 1.00 0.00 O ATOM 1319 C5' A B 52 -8.644 -0.231 -12.054 1.00 0.00 C ATOM 1320 C4' A B 52 -8.413 1.173 -11.486 1.00 0.00 C ATOM 1321 O4' A B 52 -7.057 1.375 -11.126 1.00 0.00 O ATOM 1322 C3' A B 52 -8.837 2.290 -12.437 1.00 0.00 C ATOM 1323 O3' A B 52 -9.483 3.279 -11.661 1.00 0.00 O ATOM 1324 C2' A B 52 -7.498 2.803 -12.932 1.00 0.00 C ATOM 1325 O2' A B 52 -7.548 4.158 -13.337 1.00 0.00 O ATOM 1326 C1' A B 52 -6.631 2.600 -11.693 1.00 0.00 C ATOM 1327 N9 A B 52 -5.225 2.486 -12.089 1.00 0.00 N ATOM 1328 C8 A B 52 -4.635 1.463 -12.779 1.00 0.00 C ATOM 1329 N7 A B 52 -3.361 1.649 -13.016 1.00 0.00 N ATOM 1330 C5 A B 52 -3.097 2.884 -12.417 1.00 0.00 C ATOM 1331 C6 A B 52 -1.934 3.671 -12.277 1.00 0.00 C ATOM 1332 N6 A B 52 -0.744 3.327 -12.774 1.00 0.00 N ATOM 1333 N1 A B 52 -2.018 4.829 -11.608 1.00 0.00 N ATOM 1334 C2 A B 52 -3.189 5.196 -11.106 1.00 0.00 C ATOM 1335 N3 A B 52 -4.352 4.566 -11.170 1.00 0.00 N ATOM 1336 C4 A B 52 -4.230 3.398 -11.845 1.00 0.00 C ATOM 0 H5' A B 52 -8.337 -0.962 -11.306 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.714 -0.368 -12.213 1.00 0.00 H new ATOM 0 H4' A B 52 -9.046 1.224 -10.600 1.00 0.00 H new ATOM 0 H3' A B 52 -9.508 1.997 -13.244 1.00 0.00 H new ATOM 0 H2' A B 52 -7.132 2.294 -13.824 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.294 4.607 -12.887 1.00 0.00 H new ATOM 0 H1' A B 52 -6.724 3.431 -10.994 1.00 0.00 H new ATOM 0 H8 A B 52 -5.171 0.582 -13.099 1.00 0.00 H new ATOM 0 H61 A B 52 0.061 3.939 -12.640 1.00 0.00 H new ATOM 0 H62 A B 52 -0.640 2.452 -13.288 1.00 0.00 H new ATOM 0 H2 A B 52 -3.195 6.135 -10.573 1.00 0.00 H new ATOM 1348 P G B 53 -10.895 3.893 -12.116 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.864 4.116 -13.580 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.213 5.019 -11.206 1.00 0.00 O ATOM 1351 O5' G B 53 -11.910 2.685 -11.805 1.00 0.00 O ATOM 1352 C5' G B 53 -12.050 2.174 -10.496 1.00 0.00 C ATOM 1353 C4' G B 53 -13.282 1.274 -10.412 1.00 0.00 C ATOM 1354 O4' G B 53 -13.128 0.257 -9.432 1.00 0.00 O ATOM 1355 C3' G B 53 -14.528 2.084 -10.056 1.00 0.00 C ATOM 1356 O3' G B 53 -15.225 2.534 -11.198 1.00 0.00 O ATOM 1357 C2' G B 53 -15.337 1.065 -9.266 1.00 0.00 C ATOM 1358 O2' G B 53 -16.014 0.174 -10.131 1.00 0.00 O ATOM 1359 C1' G B 53 -14.236 0.295 -8.547 1.00 0.00 C ATOM 1360 N9 G B 53 -13.834 0.962 -7.291 1.00 0.00 N ATOM 1361 C8 G B 53 -12.661 1.614 -7.004 1.00 0.00 C ATOM 1362 N7 G B 53 -12.598 2.090 -5.790 1.00 0.00 N ATOM 1363 C5 G B 53 -13.820 1.719 -5.226 1.00 0.00 C ATOM 1364 C6 G B 53 -14.332 1.939 -3.913 1.00 0.00 C ATOM 1365 O6 G B 53 -13.801 2.515 -2.967 1.00 0.00 O ATOM 1366 N1 G B 53 -15.602 1.409 -3.756 1.00 0.00 N ATOM 1367 C2 G B 53 -16.300 0.741 -4.732 1.00 0.00 C ATOM 1368 N2 G B 53 -17.516 0.307 -4.405 1.00 0.00 N ATOM 1369 N3 G B 53 -15.827 0.519 -5.962 1.00 0.00 N ATOM 1370 C4 G B 53 -14.586 1.040 -6.142 1.00 0.00 C ATOM 0 H5' G B 53 -12.141 2.995 -9.785 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.159 1.610 -10.220 1.00 0.00 H new ATOM 0 H4' G B 53 -13.395 0.817 -11.395 1.00 0.00 H new ATOM 0 H3' G B 53 -14.309 3.002 -9.511 1.00 0.00 H new ATOM 0 H2' G B 53 -16.092 1.519 -8.624 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.191 0.619 -10.986 1.00 0.00 H new ATOM 0 H1' G B 53 -14.590 -0.702 -8.284 1.00 0.00 H new ATOM 0 H8 G B 53 -11.860 1.724 -7.720 1.00 0.00 H new ATOM 0 H1 G B 53 -16.052 1.523 -2.848 1.00 0.00 H new ATOM 0 H21 G B 53 -18.080 -0.196 -5.091 1.00 0.00 H new ATOM 0 H22 G B 53 -17.884 0.477 -3.469 1.00 0.00 H new ATOM 1382 P C B 54 -16.050 3.915 -11.167 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.677 4.104 -12.495 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.165 4.969 -10.621 1.00 0.00 O ATOM 1385 O5' C B 54 -17.212 3.648 -10.093 1.00 0.00 O ATOM 1386 C5' C B 54 -18.328 2.843 -10.413 1.00 0.00 C ATOM 1387 C4' C B 54 -19.280 2.777 -9.219 1.00 0.00 C ATOM 1388 O4' C B 54 -18.706 2.105 -8.106 1.00 0.00 O ATOM 1389 C3' C B 54 -19.685 4.155 -8.709 1.00 0.00 C ATOM 1390 O3' C B 54 -20.665 4.795 -9.507 1.00 0.00 O ATOM 1391 C2' C B 54 -20.217 3.756 -7.342 1.00 0.00 C ATOM 1392 O2' C B 54 -21.463 3.094 -7.438 1.00 0.00 O ATOM 1393 C1' C B 54 -19.170 2.731 -6.913 1.00 0.00 C ATOM 1394 N1 C B 54 -18.067 3.412 -6.195 1.00 0.00 N ATOM 1395 C2 C B 54 -18.279 3.723 -4.859 1.00 0.00 C ATOM 1396 O2 C B 54 -19.339 3.432 -4.307 1.00 0.00 O ATOM 1397 N3 C B 54 -17.296 4.351 -4.165 1.00 0.00 N ATOM 1398 C4 C B 54 -16.150 4.672 -4.764 1.00 0.00 C ATOM 1399 N4 C B 54 -15.216 5.293 -4.045 1.00 0.00 N ATOM 1400 C5 C B 54 -15.905 4.364 -6.139 1.00 0.00 C ATOM 1401 C6 C B 54 -16.890 3.730 -6.812 1.00 0.00 C ATOM 0 H5' C B 54 -17.998 1.840 -10.683 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.846 3.252 -11.280 1.00 0.00 H new ATOM 0 H4' C B 54 -20.146 2.237 -9.602 1.00 0.00 H new ATOM 0 H3' C B 54 -18.883 4.893 -8.710 1.00 0.00 H new ATOM 0 H2' C B 54 -20.367 4.606 -6.677 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.774 2.851 -6.541 1.00 0.00 H new ATOM 0 H1' C B 54 -19.583 1.987 -6.232 1.00 0.00 H new ATOM 0 H41 C B 54 -14.328 5.551 -4.476 1.00 0.00 H new ATOM 0 H42 C B 54 -15.389 5.510 -3.063 1.00 0.00 H new ATOM 0 H5 C B 54 -14.973 4.627 -6.618 1.00 0.00 H new ATOM 0 H6 C B 54 -16.745 3.471 -7.851 1.00 0.00 H new ATOM 1413 P G B 55 -20.986 6.363 -9.317 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.018 6.743 -10.309 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.700 7.095 -9.287 1.00 0.00 O ATOM 1416 O5' G B 55 -21.642 6.456 -7.847 1.00 0.00 O ATOM 1417 C5' G B 55 -22.943 5.962 -7.607 1.00 0.00 C ATOM 1418 C4' G B 55 -23.326 6.127 -6.135 1.00 0.00 C ATOM 1419 O4' G B 55 -22.431 5.454 -5.261 1.00 0.00 O ATOM 1420 C3' G B 55 -23.348 7.581 -5.686 1.00 0.00 C ATOM 1421 O3' G B 55 -24.507 8.263 -6.126 1.00 0.00 O ATOM 1422 C2' G B 55 -23.317 7.367 -4.181 1.00 0.00 C ATOM 1423 O2' G B 55 -24.564 6.903 -3.697 1.00 0.00 O ATOM 1424 C1' G B 55 -22.306 6.226 -4.069 1.00 0.00 C ATOM 1425 N9 G B 55 -20.940 6.781 -3.970 1.00 0.00 N ATOM 1426 C8 G B 55 -19.937 6.772 -4.905 1.00 0.00 C ATOM 1427 N7 G B 55 -18.841 7.370 -4.519 1.00 0.00 N ATOM 1428 C5 G B 55 -19.134 7.793 -3.224 1.00 0.00 C ATOM 1429 C6 G B 55 -18.328 8.502 -2.280 1.00 0.00 C ATOM 1430 O6 G B 55 -17.178 8.916 -2.416 1.00 0.00 O ATOM 1431 N1 G B 55 -18.993 8.719 -1.081 1.00 0.00 N ATOM 1432 C2 G B 55 -20.281 8.304 -0.819 1.00 0.00 C ATOM 1433 N2 G B 55 -20.769 8.582 0.386 1.00 0.00 N ATOM 1434 N3 G B 55 -21.048 7.651 -1.698 1.00 0.00 N ATOM 1435 C4 G B 55 -20.413 7.425 -2.878 1.00 0.00 C ATOM 0 H5' G B 55 -22.994 4.909 -7.884 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.659 6.492 -8.235 1.00 0.00 H new ATOM 0 H4' G B 55 -24.325 5.696 -6.075 1.00 0.00 H new ATOM 0 H3' G B 55 -22.547 8.208 -6.078 1.00 0.00 H new ATOM 0 H2' G B 55 -23.084 8.274 -3.623 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.264 7.104 -4.352 1.00 0.00 H new ATOM 0 H1' G B 55 -22.490 5.616 -3.184 1.00 0.00 H new ATOM 0 H8 G B 55 -20.044 6.311 -5.876 1.00 0.00 H new ATOM 0 H1 G B 55 -18.495 9.219 -0.344 1.00 0.00 H new ATOM 0 H21 G B 55 -21.717 8.297 0.630 1.00 0.00 H new ATOM 0 H22 G B 55 -20.195 9.081 1.066 1.00 0.00 H new ATOM 1447 P A B 56 -24.544 9.866 -6.215 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.857 10.272 -6.769 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.301 10.319 -6.882 1.00 0.00 O ATOM 1450 O5' A B 56 -24.481 10.328 -4.677 1.00 0.00 O ATOM 1451 C5' A B 56 -25.590 10.162 -3.823 1.00 0.00 C ATOM 1452 C4' A B 56 -25.230 10.620 -2.410 1.00 0.00 C ATOM 1453 O4' A B 56 -24.123 9.891 -1.894 1.00 0.00 O ATOM 1454 C3' A B 56 -24.841 12.091 -2.349 1.00 0.00 C ATOM 1455 O3' A B 56 -25.963 12.956 -2.331 1.00 0.00 O ATOM 1456 C2' A B 56 -24.072 12.092 -1.033 1.00 0.00 C ATOM 1457 O2' A B 56 -24.941 12.015 0.081 1.00 0.00 O ATOM 1458 C1' A B 56 -23.307 10.778 -1.140 1.00 0.00 C ATOM 1459 N9 A B 56 -22.011 11.015 -1.817 1.00 0.00 N ATOM 1460 C8 A B 56 -21.612 10.692 -3.092 1.00 0.00 C ATOM 1461 N7 A B 56 -20.389 11.054 -3.373 1.00 0.00 N ATOM 1462 C5 A B 56 -19.941 11.647 -2.192 1.00 0.00 C ATOM 1463 C6 A B 56 -18.717 12.229 -1.802 1.00 0.00 C ATOM 1464 N6 A B 56 -17.645 12.320 -2.595 1.00 0.00 N ATOM 1465 N1 A B 56 -18.610 12.717 -0.561 1.00 0.00 N ATOM 1466 C2 A B 56 -19.650 12.631 0.256 1.00 0.00 C ATOM 1467 N3 A B 56 -20.846 12.111 0.023 1.00 0.00 N ATOM 1468 C4 A B 56 -20.926 11.631 -1.243 1.00 0.00 C ATOM 0 H5' A B 56 -25.896 9.116 -3.809 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.437 10.737 -4.197 1.00 0.00 H new ATOM 0 H4' A B 56 -26.131 10.446 -1.821 1.00 0.00 H new ATOM 0 H3' A B 56 -24.282 12.457 -3.210 1.00 0.00 H new ATOM 0 H2' A B 56 -23.469 12.989 -0.890 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.414 12.016 0.907 1.00 0.00 H new ATOM 0 H1' A B 56 -23.092 10.352 -0.160 1.00 0.00 H new ATOM 0 H8 A B 56 -22.252 10.184 -3.798 1.00 0.00 H new ATOM 0 H61 A B 56 -16.790 12.754 -2.248 1.00 0.00 H new ATOM 0 H62 A B 56 -17.682 11.955 -3.547 1.00 0.00 H new ATOM 0 H2 A B 56 -19.503 13.040 1.245 1.00 0.00 H new ATOM 1480 P U B 57 -25.807 14.527 -2.644 1.00 0.00 P ATOM 1481 OP1 U B 57 -27.157 15.134 -2.625 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.963 14.667 -3.853 1.00 0.00 O ATOM 1483 O5' U B 57 -24.978 15.113 -1.394 1.00 0.00 O ATOM 1484 C5' U B 57 -25.564 15.219 -0.114 1.00 0.00 C ATOM 1485 C4' U B 57 -24.577 15.814 0.892 1.00 0.00 C ATOM 1486 O4' U B 57 -23.417 15.008 1.070 1.00 0.00 O ATOM 1487 C3' U B 57 -24.072 17.197 0.505 1.00 0.00 C ATOM 1488 O3' U B 57 -25.012 18.220 0.769 1.00 0.00 O ATOM 1489 C2' U B 57 -22.862 17.273 1.423 1.00 0.00 C ATOM 1490 O2' U B 57 -23.255 17.435 2.772 1.00 0.00 O ATOM 1491 C1' U B 57 -22.294 15.861 1.263 1.00 0.00 C ATOM 1492 N1 U B 57 -21.379 15.779 0.097 1.00 0.00 N ATOM 1493 C2 U B 57 -20.105 16.319 0.234 1.00 0.00 C ATOM 1494 O2 U B 57 -19.729 16.868 1.269 1.00 0.00 O ATOM 1495 N3 U B 57 -19.269 16.209 -0.865 1.00 0.00 N ATOM 1496 C4 U B 57 -19.580 15.608 -2.068 1.00 0.00 C ATOM 1497 O4 U B 57 -18.749 15.545 -2.969 1.00 0.00 O ATOM 1498 C5 U B 57 -20.926 15.091 -2.137 1.00 0.00 C ATOM 1499 C6 U B 57 -21.763 15.190 -1.078 1.00 0.00 C ATOM 0 H5' U B 57 -25.886 14.234 0.225 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.455 15.844 -0.168 1.00 0.00 H new ATOM 0 H4' U B 57 -25.162 15.868 1.810 1.00 0.00 H new ATOM 0 H3' U B 57 -23.868 17.334 -0.557 1.00 0.00 H new ATOM 0 H2' U B 57 -22.188 18.097 1.187 1.00 0.00 H new ATOM 0 HO2' U B 57 -24.170 17.784 2.806 1.00 0.00 H new ATOM 0 H1' U B 57 -21.711 15.574 2.138 1.00 0.00 H new ATOM 0 H3 U B 57 -18.335 16.610 -0.777 1.00 0.00 H new ATOM 0 H5 U B 57 -21.270 14.619 -3.046 1.00 0.00 H new ATOM 0 H6 U B 57 -22.764 14.793 -1.162 1.00 0.00 H new ATOM 1510 P C B 58 -24.928 19.624 -0.007 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.973 20.518 0.541 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.898 19.346 -1.464 1.00 0.00 O ATOM 1513 O5' C B 58 -23.491 20.210 0.416 1.00 0.00 O ATOM 1514 C5' C B 58 -23.249 20.673 1.726 1.00 0.00 C ATOM 1515 C4' C B 58 -21.842 21.263 1.845 1.00 0.00 C ATOM 1516 O4' C B 58 -20.851 20.262 1.679 1.00 0.00 O ATOM 1517 C3' C B 58 -21.554 22.337 0.803 1.00 0.00 C ATOM 1518 O3' C B 58 -22.099 23.598 1.138 1.00 0.00 O ATOM 1519 C2' C B 58 -20.029 22.327 0.855 1.00 0.00 C ATOM 1520 O2' C B 58 -19.542 22.982 2.012 1.00 0.00 O ATOM 1521 C1' C B 58 -19.742 20.834 1.006 1.00 0.00 C ATOM 1522 N1 C B 58 -19.549 20.219 -0.328 1.00 0.00 N ATOM 1523 C2 C B 58 -18.339 20.465 -0.964 1.00 0.00 C ATOM 1524 O2 C B 58 -17.487 21.177 -0.435 1.00 0.00 O ATOM 1525 N3 C B 58 -18.106 19.907 -2.178 1.00 0.00 N ATOM 1526 C4 C B 58 -19.029 19.133 -2.749 1.00 0.00 C ATOM 1527 N4 C B 58 -18.748 18.597 -3.933 1.00 0.00 N ATOM 1528 C5 C B 58 -20.287 18.876 -2.124 1.00 0.00 C ATOM 1529 C6 C B 58 -20.508 19.439 -0.916 1.00 0.00 C ATOM 0 H5' C B 58 -23.364 19.852 2.433 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.988 21.429 1.991 1.00 0.00 H new ATOM 0 H4' C B 58 -21.806 21.702 2.842 1.00 0.00 H new ATOM 0 H3' C B 58 -21.991 22.152 -0.178 1.00 0.00 H new ATOM 0 H2' C B 58 -19.574 22.821 -0.003 1.00 0.00 H new ATOM 0 HO2' C B 58 -18.562 22.956 2.015 1.00 0.00 H new ATOM 0 H1' C B 58 -18.829 20.662 1.576 1.00 0.00 H new ATOM 0 H41 C B 58 -19.432 18.000 -4.398 1.00 0.00 H new ATOM 0 H42 C B 58 -17.848 18.783 -4.376 1.00 0.00 H new ATOM 0 H5 C B 58 -21.033 18.256 -2.599 1.00 0.00 H new ATOM 0 H6 C B 58 -21.448 19.273 -0.411 1.00 0.00 H new ATOM 1541 P C B 59 -22.247 24.758 0.032 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.847 25.942 0.688 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.911 24.171 -1.155 1.00 0.00 O ATOM 1544 O5' C B 59 -20.735 25.122 -0.380 1.00 0.00 O ATOM 1545 C5' C B 59 -19.895 25.854 0.488 1.00 0.00 C ATOM 1546 C4' C B 59 -18.521 26.060 -0.153 1.00 0.00 C ATOM 1547 O4' C B 59 -17.857 24.830 -0.413 1.00 0.00 O ATOM 1548 C3' C B 59 -18.596 26.789 -1.489 1.00 0.00 C ATOM 1549 O3' C B 59 -18.764 28.187 -1.351 1.00 0.00 O ATOM 1550 C2' C B 59 -17.225 26.427 -2.044 1.00 0.00 C ATOM 1551 O2' C B 59 -16.214 27.203 -1.431 1.00 0.00 O ATOM 1552 C1' C B 59 -17.056 24.988 -1.578 1.00 0.00 C ATOM 1553 N1 C B 59 -17.472 24.037 -2.636 1.00 0.00 N ATOM 1554 C2 C B 59 -16.497 23.592 -3.517 1.00 0.00 C ATOM 1555 O2 C B 59 -15.337 24.001 -3.432 1.00 0.00 O ATOM 1556 N3 C B 59 -16.835 22.697 -4.480 1.00 0.00 N ATOM 1557 C4 C B 59 -18.093 22.263 -4.583 1.00 0.00 C ATOM 1558 N4 C B 59 -18.380 21.379 -5.534 1.00 0.00 N ATOM 1559 C5 C B 59 -19.123 22.722 -3.704 1.00 0.00 C ATOM 1560 C6 C B 59 -18.766 23.610 -2.747 1.00 0.00 C ATOM 0 H5' C B 59 -19.787 25.323 1.434 1.00 0.00 H new ATOM 0 H5'' C B 59 -20.347 26.820 0.714 1.00 0.00 H new ATOM 0 H4' C B 59 -17.973 26.655 0.578 1.00 0.00 H new ATOM 0 H3' C B 59 -19.446 26.511 -2.113 1.00 0.00 H new ATOM 0 H2' C B 59 -17.152 26.582 -3.120 1.00 0.00 H new ATOM 0 HO2' C B 59 -15.341 26.954 -1.801 1.00 0.00 H new ATOM 0 H1' C B 59 -16.010 24.777 -1.358 1.00 0.00 H new ATOM 0 H41 C B 59 -19.333 21.030 -5.635 1.00 0.00 H new ATOM 0 H42 C B 59 -17.647 21.050 -6.162 1.00 0.00 H new ATOM 0 H5 C B 59 -20.141 22.375 -3.799 1.00 0.00 H new ATOM 0 H6 C B 59 -19.512 23.986 -2.063 1.00 0.00 H new ATOM 1572 P C B 60 -19.184 29.093 -2.613 1.00 0.00 P ATOM 1573 OP1 C B 60 -19.323 30.493 -2.145 1.00 0.00 O ATOM 1574 OP2 C B 60 -20.323 28.433 -3.291 1.00 0.00 O ATOM 1575 O5' C B 60 -17.914 29.018 -3.603 1.00 0.00 O ATOM 1576 C5' C B 60 -16.751 29.788 -3.371 1.00 0.00 C ATOM 1577 C4' C B 60 -15.699 29.499 -4.444 1.00 0.00 C ATOM 1578 O4' C B 60 -15.289 28.140 -4.442 1.00 0.00 O ATOM 1579 C3' C B 60 -16.194 29.783 -5.858 1.00 0.00 C ATOM 1580 O3' C B 60 -16.174 31.154 -6.201 1.00 0.00 O ATOM 1581 C2' C B 60 -15.171 28.990 -6.661 1.00 0.00 C ATOM 1582 O2' C B 60 -13.946 29.694 -6.759 1.00 0.00 O ATOM 1583 C1' C B 60 -14.973 27.761 -5.777 1.00 0.00 C ATOM 1584 N1 C B 60 -15.866 26.672 -6.238 1.00 0.00 N ATOM 1585 C2 C B 60 -15.378 25.808 -7.212 1.00 0.00 C ATOM 1586 O2 C B 60 -14.235 25.932 -7.648 1.00 0.00 O ATOM 1587 N3 C B 60 -16.185 24.821 -7.678 1.00 0.00 N ATOM 1588 C4 C B 60 -17.423 24.680 -7.204 1.00 0.00 C ATOM 1589 N4 C B 60 -18.181 23.708 -7.701 1.00 0.00 N ATOM 1590 C5 C B 60 -17.944 25.538 -6.187 1.00 0.00 C ATOM 1591 C6 C B 60 -17.128 26.516 -5.737 1.00 0.00 C ATOM 0 H5' C B 60 -16.346 29.560 -2.385 1.00 0.00 H new ATOM 0 H5'' C B 60 -17.002 30.849 -3.375 1.00 0.00 H new ATOM 0 H4' C B 60 -14.874 30.163 -4.188 1.00 0.00 H new ATOM 0 H3' C B 60 -17.237 29.511 -6.021 1.00 0.00 H new ATOM 0 H2' C B 60 -15.489 28.780 -7.682 1.00 0.00 H new ATOM 0 HO2' C B 60 -14.120 30.658 -6.731 1.00 0.00 H new ATOM 0 HO3' C B 60 -16.501 31.267 -7.118 1.00 0.00 H new ATOM 0 H1' C B 60 -13.946 27.399 -5.829 1.00 0.00 H new ATOM 0 H41 C B 60 -19.132 23.577 -7.357 1.00 0.00 H new ATOM 0 H42 C B 60 -17.811 23.093 -8.426 1.00 0.00 H new ATOM 0 H5 C B 60 -18.943 25.411 -5.797 1.00 0.00 H new ATOM 0 H6 C B 60 -17.479 27.187 -4.967 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.678 -2.154 10.378 1.00 0.00 N ATOM 1606 CA MET C 1 7.994 -1.277 9.410 1.00 0.00 C ATOM 1607 C MET C 1 8.992 -0.693 8.421 1.00 0.00 C ATOM 1608 O MET C 1 10.011 -0.145 8.832 1.00 0.00 O ATOM 1609 CB MET C 1 7.255 -0.150 10.136 1.00 0.00 C ATOM 1610 CG MET C 1 6.318 0.624 9.207 1.00 0.00 C ATOM 1611 SD MET C 1 4.748 -0.213 8.877 1.00 0.00 S ATOM 1612 CE MET C 1 3.944 0.165 10.455 1.00 0.00 C ATOM 0 H1 MET C 1 7.972 -2.699 10.912 1.00 0.00 H new ATOM 0 H2 MET C 1 9.308 -2.807 9.870 1.00 0.00 H new ATOM 0 H3 MET C 1 9.238 -1.575 11.036 1.00 0.00 H new ATOM 0 HA MET C 1 7.267 -1.876 8.861 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.680 -0.569 10.962 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.981 0.537 10.570 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.112 1.600 9.647 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.828 0.803 8.260 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.312 -0.672 10.751 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.703 0.334 11.219 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.332 1.061 10.346 1.00 0.00 H new ATOM 1624 N LEU C 2 8.698 -0.809 7.124 1.00 0.00 N ATOM 1625 CA LEU C 2 9.489 -0.206 6.064 1.00 0.00 C ATOM 1626 C LEU C 2 8.588 0.847 5.441 1.00 0.00 C ATOM 1627 O LEU C 2 7.475 0.531 5.032 1.00 0.00 O ATOM 1628 CB LEU C 2 9.922 -1.306 5.086 1.00 0.00 C ATOM 1629 CG LEU C 2 10.737 -0.827 3.878 1.00 0.00 C ATOM 1630 CD1 LEU C 2 9.849 -0.213 2.798 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.805 0.183 4.275 1.00 0.00 C ATOM 0 H LEU C 2 7.892 -1.333 6.782 1.00 0.00 H new ATOM 0 HA LEU C 2 10.410 0.266 6.407 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.511 -2.043 5.632 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.031 -1.817 4.722 1.00 0.00 H new ATOM 0 HG LEU C 2 11.223 -1.716 3.475 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.467 0.113 1.961 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.131 -0.956 2.451 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.315 0.643 3.210 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.358 0.495 3.389 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.332 1.052 4.732 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.491 -0.274 4.988 1.00 0.00 H new ATOM 1643 N ILE C 3 9.056 2.095 5.368 1.00 0.00 N ATOM 1644 CA ILE C 3 8.190 3.205 5.004 1.00 0.00 C ATOM 1645 C ILE C 3 8.725 3.912 3.780 1.00 0.00 C ATOM 1646 O ILE C 3 9.933 4.000 3.575 1.00 0.00 O ATOM 1647 CB ILE C 3 8.090 4.159 6.202 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.596 3.349 7.404 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.154 5.344 5.929 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.752 4.116 8.705 1.00 0.00 C ATOM 0 H ILE C 3 10.024 2.356 5.556 1.00 0.00 H new ATOM 0 HA ILE C 3 7.194 2.838 4.755 1.00 0.00 H new ATOM 0 HB ILE C 3 9.073 4.588 6.399 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.548 3.088 7.260 1.00 0.00 H new ATOM 0 HG13 ILE C 3 8.152 2.414 7.465 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.118 5.989 6.807 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.526 5.912 5.076 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.153 4.974 5.709 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.390 3.506 9.533 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.804 4.354 8.863 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.174 5.039 8.655 1.00 0.00 H new ATOM 1662 N LEU C 4 7.794 4.414 2.971 1.00 0.00 N ATOM 1663 CA LEU C 4 8.083 5.121 1.742 1.00 0.00 C ATOM 1664 C LEU C 4 7.109 6.286 1.629 1.00 0.00 C ATOM 1665 O LEU C 4 6.029 6.259 2.221 1.00 0.00 O ATOM 1666 CB LEU C 4 7.953 4.169 0.548 1.00 0.00 C ATOM 1667 CG LEU C 4 8.980 3.031 0.585 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.707 2.051 -0.550 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.406 3.556 0.409 1.00 0.00 C ATOM 0 H LEU C 4 6.796 4.334 3.164 1.00 0.00 H new ATOM 0 HA LEU C 4 9.104 5.502 1.746 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.948 3.746 0.533 1.00 0.00 H new ATOM 0 HB3 LEU C 4 8.075 4.733 -0.377 1.00 0.00 H new ATOM 0 HG LEU C 4 8.888 2.545 1.556 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.440 1.245 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.705 1.636 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.780 2.571 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU C 4 11.107 2.722 0.440 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.490 4.065 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.638 4.255 1.212 1.00 0.00 H new ATOM 1681 N THR C 5 7.495 7.307 0.866 1.00 0.00 N ATOM 1682 CA THR C 5 6.708 8.521 0.740 1.00 0.00 C ATOM 1683 C THR C 5 6.480 8.784 -0.738 1.00 0.00 C ATOM 1684 O THR C 5 7.427 8.773 -1.526 1.00 0.00 O ATOM 1685 CB THR C 5 7.459 9.668 1.420 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.782 9.281 2.737 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.602 10.929 1.486 1.00 0.00 C ATOM 0 H THR C 5 8.358 7.311 0.323 1.00 0.00 H new ATOM 0 HA THR C 5 5.737 8.426 1.226 1.00 0.00 H new ATOM 0 HB THR C 5 8.356 9.883 0.839 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.450 9.897 3.105 1.00 0.00 H new ATOM 0 HG21 THR C 5 7.164 11.725 1.974 1.00 0.00 H new ATOM 0 HG22 THR C 5 6.334 11.240 0.476 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.695 10.723 2.055 1.00 0.00 H new ATOM 1695 N ARG C 6 5.223 9.012 -1.120 1.00 0.00 N ATOM 1696 CA ARG C 6 4.849 9.106 -2.524 1.00 0.00 C ATOM 1697 C ARG C 6 3.828 10.195 -2.762 1.00 0.00 C ATOM 1698 O ARG C 6 3.418 10.886 -1.836 1.00 0.00 O ATOM 1699 CB ARG C 6 4.281 7.766 -2.989 1.00 0.00 C ATOM 1700 CG ARG C 6 5.122 6.605 -2.479 1.00 0.00 C ATOM 1701 CD ARG C 6 4.676 5.317 -3.155 1.00 0.00 C ATOM 1702 NE ARG C 6 3.225 5.106 -3.105 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.604 4.273 -2.263 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.265 3.657 -1.289 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.303 4.046 -2.397 1.00 0.00 N ATOM 0 H ARG C 6 4.446 9.135 -0.470 1.00 0.00 H new ATOM 0 HA ARG C 6 5.744 9.357 -3.093 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.256 7.660 -2.634 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.245 7.742 -4.078 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.177 6.789 -2.684 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.018 6.515 -1.398 1.00 0.00 H new ATOM 0 HD2 ARG C 6 4.998 5.331 -4.196 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.175 4.473 -2.678 1.00 0.00 H new ATOM 0 HE ARG C 6 2.648 5.633 -3.760 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.266 3.815 -1.172 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.772 3.026 -0.658 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.779 4.507 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.827 3.411 -1.756 1.00 0.00 H new ATOM 1719 N LYS C 7 3.424 10.333 -4.020 1.00 0.00 N ATOM 1720 CA LYS C 7 2.406 11.280 -4.433 1.00 0.00 C ATOM 1721 C LYS C 7 1.369 10.559 -5.272 1.00 0.00 C ATOM 1722 O LYS C 7 1.660 9.523 -5.868 1.00 0.00 O ATOM 1723 CB LYS C 7 3.056 12.424 -5.204 1.00 0.00 C ATOM 1724 CG LYS C 7 3.401 13.564 -4.252 1.00 0.00 C ATOM 1725 CD LYS C 7 3.983 14.742 -5.027 1.00 0.00 C ATOM 1726 CE LYS C 7 3.881 15.986 -4.153 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.574 17.132 -4.772 1.00 0.00 N ATOM 0 H LYS C 7 3.803 9.780 -4.789 1.00 0.00 H new ATOM 0 HA LYS C 7 1.907 11.705 -3.563 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.958 12.071 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.380 12.780 -5.981 1.00 0.00 H new ATOM 0 HG2 LYS C 7 2.508 13.880 -3.713 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.118 13.220 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.023 14.547 -5.290 1.00 0.00 H new ATOM 0 HD3 LYS C 7 3.440 14.888 -5.961 1.00 0.00 H new ATOM 0 HE2 LYS C 7 2.832 16.236 -3.992 1.00 0.00 H new ATOM 0 HE3 LYS C 7 4.314 15.782 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 4.561 17.940 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.559 16.871 -4.980 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.091 17.394 -5.655 1.00 0.00 H new ATOM 1741 N VAL C 8 0.155 11.112 -5.318 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.936 10.449 -6.008 1.00 0.00 C ATOM 1743 C VAL C 8 -0.574 10.157 -7.462 1.00 0.00 C ATOM 1744 O VAL C 8 -0.333 11.065 -8.259 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.241 11.233 -5.859 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.620 11.274 -4.378 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.182 12.676 -6.356 1.00 0.00 C ATOM 0 H VAL C 8 -0.088 12.005 -4.890 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.105 9.481 -5.536 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.972 10.712 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.549 11.830 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.754 10.257 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.827 11.764 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.152 13.151 -6.210 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.422 13.222 -5.797 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.930 12.686 -7.416 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.534 8.868 -7.793 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.205 8.385 -9.127 1.00 0.00 C ATOM 1759 C GLY C 9 1.008 7.451 -9.151 1.00 0.00 C ATOM 1760 O GLY C 9 1.187 6.718 -10.121 1.00 0.00 O ATOM 0 H GLY C 9 -0.733 8.120 -7.129 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.067 7.860 -9.539 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.011 9.238 -9.777 1.00 0.00 H new ATOM 1764 N GLU C 10 1.843 7.466 -8.107 1.00 0.00 N ATOM 1765 CA GLU C 10 3.038 6.625 -8.061 1.00 0.00 C ATOM 1766 C GLU C 10 2.713 5.173 -7.708 1.00 0.00 C ATOM 1767 O GLU C 10 1.579 4.842 -7.363 1.00 0.00 O ATOM 1768 CB GLU C 10 4.024 7.176 -7.026 1.00 0.00 C ATOM 1769 CG GLU C 10 4.601 8.511 -7.479 1.00 0.00 C ATOM 1770 CD GLU C 10 5.808 8.896 -6.634 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.923 8.442 -6.982 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.610 9.637 -5.648 1.00 0.00 O ATOM 0 H GLU C 10 1.711 8.053 -7.283 1.00 0.00 H new ATOM 0 HA GLU C 10 3.478 6.642 -9.058 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.519 7.300 -6.068 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.832 6.461 -6.871 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.891 8.449 -8.528 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.838 9.286 -7.404 1.00 0.00 H new ATOM 1779 N SER C 11 3.730 4.307 -7.799 1.00 0.00 N ATOM 1780 CA SER C 11 3.608 2.884 -7.518 1.00 0.00 C ATOM 1781 C SER C 11 4.818 2.384 -6.734 1.00 0.00 C ATOM 1782 O SER C 11 5.841 3.061 -6.666 1.00 0.00 O ATOM 1783 CB SER C 11 3.483 2.099 -8.827 1.00 0.00 C ATOM 1784 OG SER C 11 2.317 2.480 -9.521 1.00 0.00 O ATOM 0 H SER C 11 4.672 4.586 -8.074 1.00 0.00 H new ATOM 0 HA SER C 11 2.712 2.729 -6.916 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.359 2.278 -9.450 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.455 1.030 -8.616 1.00 0.00 H new ATOM 0 HG SER C 11 1.552 1.971 -9.180 1.00 0.00 H new ATOM 1790 N ILE C 12 4.689 1.190 -6.146 1.00 0.00 N ATOM 1791 CA ILE C 12 5.675 0.552 -5.273 1.00 0.00 C ATOM 1792 C ILE C 12 5.686 -0.949 -5.551 1.00 0.00 C ATOM 1793 O ILE C 12 4.730 -1.476 -6.120 1.00 0.00 O ATOM 1794 CB ILE C 12 5.301 0.842 -3.812 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.419 2.341 -3.516 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.145 0.058 -2.796 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.828 2.903 -3.710 1.00 0.00 C ATOM 0 H ILE C 12 3.855 0.617 -6.273 1.00 0.00 H new ATOM 0 HA ILE C 12 6.674 0.945 -5.462 1.00 0.00 H new ATOM 0 HB ILE C 12 4.269 0.511 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.730 2.884 -4.163 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.104 2.524 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.826 0.312 -1.785 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.012 -1.011 -2.960 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.197 0.316 -2.921 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.829 3.969 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.520 2.388 -3.044 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.140 2.753 -4.744 1.00 0.00 H new ATOM 1809 N ASN C 13 6.755 -1.645 -5.154 1.00 0.00 N ATOM 1810 CA ASN C 13 6.910 -3.067 -5.433 1.00 0.00 C ATOM 1811 C ASN C 13 7.062 -3.884 -4.150 1.00 0.00 C ATOM 1812 O ASN C 13 7.606 -3.403 -3.156 1.00 0.00 O ATOM 1813 CB ASN C 13 8.142 -3.256 -6.324 1.00 0.00 C ATOM 1814 CG ASN C 13 7.926 -2.678 -7.715 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.578 -1.712 -8.098 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.012 -3.261 -8.487 1.00 0.00 N ATOM 0 H ASN C 13 7.531 -1.237 -4.633 1.00 0.00 H new ATOM 0 HA ASN C 13 6.013 -3.425 -5.938 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.003 -2.775 -5.860 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.374 -4.318 -6.403 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.837 -2.906 -9.427 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.487 -4.063 -8.139 1.00 0.00 H new ATOM 1823 N ILE C 14 6.574 -5.130 -4.199 1.00 0.00 N ATOM 1824 CA ILE C 14 6.649 -6.087 -3.106 1.00 0.00 C ATOM 1825 C ILE C 14 6.949 -7.462 -3.691 1.00 0.00 C ATOM 1826 O ILE C 14 6.324 -7.878 -4.669 1.00 0.00 O ATOM 1827 CB ILE C 14 5.318 -6.131 -2.333 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.982 -4.745 -1.758 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.389 -7.194 -1.231 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.677 -4.753 -0.964 1.00 0.00 C ATOM 0 H ILE C 14 6.105 -5.503 -5.025 1.00 0.00 H new ATOM 0 HA ILE C 14 7.436 -5.788 -2.413 1.00 0.00 H new ATOM 0 HB ILE C 14 4.516 -6.405 -3.018 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.796 -4.413 -1.113 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.906 -4.024 -2.572 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.444 -7.219 -0.688 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.577 -8.170 -1.678 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.197 -6.950 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.480 -3.753 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.857 -5.058 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.761 -5.454 -0.133 1.00 0.00 H new ATOM 1842 N GLY C 15 7.906 -8.171 -3.087 1.00 0.00 N ATOM 1843 CA GLY C 15 8.309 -9.483 -3.563 1.00 0.00 C ATOM 1844 C GLY C 15 8.677 -9.425 -5.043 1.00 0.00 C ATOM 1845 O GLY C 15 9.276 -8.453 -5.504 1.00 0.00 O ATOM 0 H GLY C 15 8.415 -7.850 -2.263 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.161 -9.841 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.499 -10.196 -3.411 1.00 0.00 H new ATOM 1849 N ASP C 16 8.316 -10.476 -5.779 1.00 0.00 N ATOM 1850 CA ASP C 16 8.576 -10.575 -7.211 1.00 0.00 C ATOM 1851 C ASP C 16 7.273 -10.838 -7.965 1.00 0.00 C ATOM 1852 O ASP C 16 7.298 -11.231 -9.131 1.00 0.00 O ATOM 1853 CB ASP C 16 9.613 -11.669 -7.469 1.00 0.00 C ATOM 1854 CG ASP C 16 10.905 -11.405 -6.698 1.00 0.00 C ATOM 1855 OD1 ASP C 16 11.641 -10.478 -7.104 1.00 0.00 O ATOM 1856 OD2 ASP C 16 11.146 -12.135 -5.709 1.00 0.00 O ATOM 0 H ASP C 16 7.832 -11.287 -5.394 1.00 0.00 H new ATOM 0 HA ASP C 16 8.982 -9.632 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.204 -12.636 -7.177 1.00 0.00 H new ATOM 0 HB3 ASP C 16 9.829 -11.724 -8.536 1.00 0.00 H new ATOM 1861 N ASP C 17 6.132 -10.627 -7.303 1.00 0.00 N ATOM 1862 CA ASP C 17 4.826 -10.935 -7.863 1.00 0.00 C ATOM 1863 C ASP C 17 3.774 -9.877 -7.518 1.00 0.00 C ATOM 1864 O ASP C 17 2.620 -10.035 -7.905 1.00 0.00 O ATOM 1865 CB ASP C 17 4.356 -12.300 -7.351 1.00 0.00 C ATOM 1866 CG ASP C 17 5.333 -13.415 -7.718 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.250 -13.898 -8.871 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.156 -13.781 -6.847 1.00 0.00 O ATOM 0 H ASP C 17 6.095 -10.236 -6.361 1.00 0.00 H new ATOM 0 HA ASP C 17 4.936 -10.948 -8.947 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.240 -12.261 -6.268 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.375 -12.526 -7.768 1.00 0.00 H new ATOM 1873 N ILE C 18 4.136 -8.802 -6.805 1.00 0.00 N ATOM 1874 CA ILE C 18 3.151 -7.810 -6.399 1.00 0.00 C ATOM 1875 C ILE C 18 3.638 -6.389 -6.659 1.00 0.00 C ATOM 1876 O ILE C 18 4.832 -6.099 -6.592 1.00 0.00 O ATOM 1877 CB ILE C 18 2.790 -7.985 -4.911 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.313 -9.407 -4.590 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.691 -7.000 -4.513 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.470 -10.245 -4.047 1.00 0.00 C ATOM 0 H ILE C 18 5.091 -8.605 -6.505 1.00 0.00 H new ATOM 0 HA ILE C 18 2.258 -7.971 -7.004 1.00 0.00 H new ATOM 0 HB ILE C 18 3.700 -7.792 -4.344 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.506 -9.371 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.907 -9.873 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.446 -7.135 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.039 -5.980 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.803 -7.182 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.117 -11.252 -3.824 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.264 -10.296 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.856 -9.786 -3.137 1.00 0.00 H new ATOM 1892 N THR C 19 2.686 -5.503 -6.955 1.00 0.00 N ATOM 1893 CA THR C 19 2.914 -4.079 -7.134 1.00 0.00 C ATOM 1894 C THR C 19 1.764 -3.338 -6.455 1.00 0.00 C ATOM 1895 O THR C 19 0.659 -3.868 -6.344 1.00 0.00 O ATOM 1896 CB THR C 19 3.011 -3.765 -8.628 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.098 -4.467 -9.190 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.215 -2.276 -8.905 1.00 0.00 C ATOM 0 H THR C 19 1.709 -5.770 -7.079 1.00 0.00 H new ATOM 0 HA THR C 19 3.852 -3.758 -6.681 1.00 0.00 H new ATOM 0 HB THR C 19 2.065 -4.071 -9.075 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.158 -4.266 -10.147 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.277 -2.111 -9.981 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.375 -1.712 -8.499 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.139 -1.941 -8.433 1.00 0.00 H new ATOM 1906 N ILE C 20 2.026 -2.111 -6.007 1.00 0.00 N ATOM 1907 CA ILE C 20 1.074 -1.296 -5.257 1.00 0.00 C ATOM 1908 C ILE C 20 1.019 0.087 -5.896 1.00 0.00 C ATOM 1909 O ILE C 20 2.015 0.531 -6.469 1.00 0.00 O ATOM 1910 CB ILE C 20 1.528 -1.200 -3.793 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.707 -2.582 -3.151 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.547 -0.361 -2.969 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.387 -3.332 -2.984 1.00 0.00 C ATOM 0 H ILE C 20 2.922 -1.648 -6.158 1.00 0.00 H new ATOM 0 HA ILE C 20 0.081 -1.745 -5.279 1.00 0.00 H new ATOM 0 HB ILE C 20 2.500 -0.707 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.383 -3.178 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.180 -2.466 -2.176 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.891 -0.309 -1.936 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.491 0.645 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.440 -0.822 -2.999 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.576 -4.303 -2.525 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.282 -2.753 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.076 -3.476 -3.960 1.00 0.00 H new ATOM 1925 N THR C 21 -0.125 0.769 -5.804 1.00 0.00 N ATOM 1926 CA THR C 21 -0.291 2.080 -6.423 1.00 0.00 C ATOM 1927 C THR C 21 -1.177 2.971 -5.560 1.00 0.00 C ATOM 1928 O THR C 21 -2.088 2.491 -4.893 1.00 0.00 O ATOM 1929 CB THR C 21 -0.920 1.896 -7.810 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.157 0.977 -8.562 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.973 3.204 -8.596 1.00 0.00 C ATOM 0 H THR C 21 -0.949 0.432 -5.306 1.00 0.00 H new ATOM 0 HA THR C 21 0.682 2.561 -6.519 1.00 0.00 H new ATOM 0 HB THR C 21 -1.936 1.535 -7.651 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.563 0.861 -9.446 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.426 3.024 -9.571 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.569 3.934 -8.048 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.038 3.589 -8.731 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.901 4.280 -5.575 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.712 5.286 -4.897 1.00 0.00 C ATOM 1941 C ILE C 22 -2.546 5.986 -5.967 1.00 0.00 C ATOM 1942 O ILE C 22 -2.086 6.932 -6.601 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.814 6.245 -4.090 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.545 7.506 -3.629 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.418 6.690 -4.885 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.686 7.174 -2.682 1.00 0.00 C ATOM 0 H ILE C 22 -0.097 4.671 -6.066 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.386 4.840 -4.166 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.512 5.664 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.842 8.174 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.934 8.040 -4.496 1.00 0.00 H new ATOM 0 HG21 ILE C 22 1.020 7.364 -4.276 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.012 5.817 -5.155 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.100 7.206 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.183 8.094 -2.375 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.402 6.526 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.293 6.663 -1.803 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.779 5.521 -6.180 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.604 6.062 -7.254 1.00 0.00 C ATOM 1960 C LEU C 23 -5.011 7.502 -6.938 1.00 0.00 C ATOM 1961 O LEU C 23 -5.239 8.288 -7.856 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.835 5.184 -7.528 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.637 3.696 -7.236 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.940 2.956 -7.519 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.542 3.085 -8.106 1.00 0.00 C ATOM 0 H LEU C 23 -4.220 4.783 -5.631 1.00 0.00 H new ATOM 0 HA LEU C 23 -4.006 6.063 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.667 5.551 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.122 5.300 -8.573 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.343 3.599 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.807 1.894 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.730 3.353 -6.881 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.215 3.091 -8.565 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.434 2.027 -7.866 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.810 3.193 -9.157 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.599 3.598 -7.917 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.103 7.853 -5.649 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.325 9.235 -5.244 1.00 0.00 C ATOM 1979 C GLY C 24 -5.877 9.327 -3.827 1.00 0.00 C ATOM 1980 O GLY C 24 -5.834 8.352 -3.080 1.00 0.00 O ATOM 0 H GLY C 24 -5.026 7.195 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.387 9.787 -5.305 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.020 9.710 -5.937 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.401 10.499 -3.452 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.033 10.690 -2.148 1.00 0.00 C ATOM 1986 C VAL C 25 -8.415 11.324 -2.322 1.00 0.00 C ATOM 1987 O VAL C 25 -8.772 11.763 -3.414 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.139 11.517 -1.206 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.703 10.987 -1.191 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.106 12.993 -1.581 1.00 0.00 C ATOM 0 H VAL C 25 -6.398 11.333 -4.040 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.164 9.714 -1.680 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.582 11.417 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.098 11.593 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.701 9.952 -0.849 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.286 11.038 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.462 13.531 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.718 13.103 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.115 13.403 -1.532 1.00 0.00 H new ATOM 2000 N SER C 26 -9.196 11.367 -1.240 1.00 0.00 N ATOM 2001 CA SER C 26 -10.550 11.917 -1.243 1.00 0.00 C ATOM 2002 C SER C 26 -10.765 12.675 0.067 1.00 0.00 C ATOM 2003 O SER C 26 -11.808 12.571 0.706 1.00 0.00 O ATOM 2004 CB SER C 26 -11.572 10.789 -1.397 1.00 0.00 C ATOM 2005 OG SER C 26 -12.794 11.295 -1.892 1.00 0.00 O ATOM 0 H SER C 26 -8.901 11.017 -0.328 1.00 0.00 H new ATOM 0 HA SER C 26 -10.680 12.601 -2.082 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.185 10.029 -2.075 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.735 10.304 -0.435 1.00 0.00 H new ATOM 0 HG SER C 26 -13.013 12.131 -1.430 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.750 13.444 0.458 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.685 14.078 1.758 1.00 0.00 C ATOM 2013 C GLY C 27 -8.670 13.320 2.603 1.00 0.00 C ATOM 2014 O GLY C 27 -7.648 12.871 2.087 1.00 0.00 O ATOM 0 H GLY C 27 -8.943 13.642 -0.133 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.392 15.123 1.658 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.664 14.066 2.237 1.00 0.00 H new ATOM 2018 N GLN C 28 -8.934 13.169 3.902 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.059 12.398 4.773 1.00 0.00 C ATOM 2020 C GLN C 28 -8.226 10.889 4.559 1.00 0.00 C ATOM 2021 O GLN C 28 -7.631 10.093 5.289 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.271 12.819 6.231 1.00 0.00 C ATOM 2023 CG GLN C 28 -6.993 13.488 6.740 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.673 14.764 5.962 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.185 15.831 6.281 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -5.825 14.660 4.938 1.00 0.00 N ATOM 0 H GLN C 28 -9.746 13.571 4.369 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.024 12.617 4.512 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.113 13.507 6.307 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.512 11.950 6.844 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.103 13.725 7.798 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.159 12.791 6.655 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.419 13.755 4.702 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.583 15.486 4.391 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.030 10.495 3.564 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.100 9.114 3.121 1.00 0.00 C ATOM 2037 C GLN C 29 -8.299 8.959 1.829 1.00 0.00 C ATOM 2038 O GLN C 29 -8.064 9.931 1.112 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.554 8.662 2.980 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.275 9.258 1.775 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.721 8.771 1.737 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.408 8.770 2.755 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.193 8.348 0.569 1.00 0.00 N ATOM 0 H GLN C 29 -9.644 11.128 3.051 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.653 8.459 3.869 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.580 7.575 2.905 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.097 8.932 3.886 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.251 10.346 1.828 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.762 8.972 0.856 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.596 8.362 -0.258 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.153 8.009 0.499 1.00 0.00 H new ATOM 2052 N VAL C 30 -7.872 7.730 1.527 1.00 0.00 N ATOM 2053 CA VAL C 30 -6.913 7.468 0.469 1.00 0.00 C ATOM 2054 C VAL C 30 -7.372 6.279 -0.372 1.00 0.00 C ATOM 2055 O VAL C 30 -8.001 5.356 0.145 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.545 7.201 1.115 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.469 6.944 0.069 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.093 8.402 1.946 1.00 0.00 C ATOM 0 H VAL C 30 -8.187 6.891 2.015 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.834 8.327 -0.197 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.670 6.319 1.744 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.516 6.759 0.565 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.742 6.074 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.377 7.815 -0.580 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.122 8.190 2.394 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.013 9.279 1.304 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.821 8.594 2.734 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.050 6.314 -1.668 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.448 5.310 -2.647 1.00 0.00 C ATOM 2070 C ARG C 31 -6.200 4.590 -3.125 1.00 0.00 C ATOM 2071 O ARG C 31 -5.311 5.214 -3.706 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.129 6.010 -3.832 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.393 6.776 -3.432 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.512 5.802 -3.066 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.048 5.113 -4.250 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.795 5.690 -5.195 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -12.122 6.976 -5.122 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.222 4.970 -6.228 1.00 0.00 N ATOM 0 H ARG C 31 -6.489 7.064 -2.072 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.142 4.596 -2.205 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.423 6.701 -4.292 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.386 5.267 -4.587 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -9.178 7.428 -2.585 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.714 7.416 -4.254 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.135 5.065 -2.357 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.315 6.343 -2.566 1.00 0.00 H new ATOM 0 HE ARG C 31 -10.833 4.122 -4.357 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.802 7.540 -4.335 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -12.693 7.399 -5.853 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -11.979 3.982 -6.296 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -12.793 5.406 -6.952 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.136 3.278 -2.882 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.935 2.490 -3.123 1.00 0.00 C ATOM 2094 C ILE C 32 -5.294 1.260 -3.948 1.00 0.00 C ATOM 2095 O ILE C 32 -6.369 0.684 -3.782 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.322 2.087 -1.773 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.051 3.340 -0.927 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.029 1.290 -1.983 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.498 2.994 0.461 1.00 0.00 C ATOM 0 H ILE C 32 -6.918 2.737 -2.513 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.203 3.075 -3.680 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.030 1.450 -1.243 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.342 3.982 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.974 3.909 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.610 1.014 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.246 0.388 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.310 1.901 -2.529 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.322 3.912 1.022 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.218 2.374 0.995 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.560 2.449 0.354 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.387 0.856 -4.838 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.595 -0.281 -5.711 1.00 0.00 C ATOM 2113 C GLY C 33 -3.469 -1.287 -5.543 1.00 0.00 C ATOM 2114 O GLY C 33 -2.390 -0.953 -5.056 1.00 0.00 O ATOM 0 H GLY C 33 -3.486 1.316 -4.968 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.551 -0.753 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.643 0.052 -6.748 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.734 -2.527 -5.949 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.813 -3.638 -5.806 1.00 0.00 C ATOM 2120 C ILE C 34 -2.834 -4.425 -7.107 1.00 0.00 C ATOM 2121 O ILE C 34 -3.861 -4.501 -7.779 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.237 -4.517 -4.621 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.337 -3.673 -3.343 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.235 -5.656 -4.432 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -3.968 -4.460 -2.197 1.00 0.00 C ATOM 0 H ILE C 34 -4.614 -2.786 -6.395 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.802 -3.284 -5.607 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.218 -4.944 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.343 -3.337 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -3.930 -2.780 -3.542 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.543 -6.275 -3.589 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.201 -6.264 -5.336 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.246 -5.242 -4.236 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.022 -3.830 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -4.972 -4.774 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.361 -5.339 -1.981 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.695 -5.010 -7.454 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.544 -5.740 -8.698 1.00 0.00 C ATOM 2139 C ASN C 35 -0.776 -7.025 -8.409 1.00 0.00 C ATOM 2140 O ASN C 35 0.452 -7.027 -8.379 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.828 -4.851 -9.713 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.764 -5.491 -11.092 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.374 -6.530 -11.340 1.00 0.00 O ATOM 2144 ND2 ASN C 35 -0.028 -4.869 -12.004 1.00 0.00 N ATOM 0 H ASN C 35 -0.853 -4.990 -6.879 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.510 -6.010 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.344 -3.893 -9.782 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.183 -4.644 -9.363 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.046 -5.251 -12.947 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.464 -4.009 -11.762 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.522 -8.110 -8.195 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.953 -9.397 -7.828 1.00 0.00 C ATOM 2153 C ALA C 36 -1.711 -10.542 -8.493 1.00 0.00 C ATOM 2154 O ALA C 36 -2.868 -10.381 -8.887 1.00 0.00 O ATOM 2155 CB ALA C 36 -1.037 -9.545 -6.311 1.00 0.00 C ATOM 0 H ALA C 36 -2.539 -8.116 -8.273 1.00 0.00 H new ATOM 0 HA ALA C 36 0.083 -9.438 -8.164 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.615 -10.505 -6.015 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.477 -8.740 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.080 -9.495 -5.998 1.00 0.00 H new ATOM 2161 N PRO C 37 -1.061 -11.703 -8.622 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.680 -12.934 -9.088 1.00 0.00 C ATOM 2163 C PRO C 37 -2.664 -13.504 -8.071 1.00 0.00 C ATOM 2164 O PRO C 37 -2.608 -13.183 -6.887 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.519 -13.912 -9.264 1.00 0.00 C ATOM 2166 CG PRO C 37 0.559 -13.404 -8.310 1.00 0.00 C ATOM 2167 CD PRO C 37 0.347 -11.897 -8.325 1.00 0.00 C ATOM 0 HA PRO C 37 -2.247 -12.759 -10.002 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.818 -14.931 -9.018 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.163 -13.924 -10.294 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.440 -13.818 -7.309 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.559 -13.674 -8.650 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.609 -11.455 -7.364 1.00 0.00 H new ATOM 0 HD3 PRO C 37 0.975 -11.420 -9.077 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.568 -14.367 -8.546 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.478 -15.100 -7.676 1.00 0.00 C ATOM 2177 C LYS C 38 -3.712 -16.134 -6.851 1.00 0.00 C ATOM 2178 O LYS C 38 -4.291 -16.813 -6.006 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.572 -15.760 -8.517 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.408 -14.724 -9.281 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.047 -13.725 -8.321 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.014 -12.825 -9.075 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.164 -13.580 -9.610 1.00 0.00 N ATOM 0 H LYS C 38 -3.685 -14.572 -9.538 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.949 -14.406 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.118 -16.453 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.224 -16.347 -7.870 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.776 -14.195 -9.995 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.184 -15.229 -9.856 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.574 -14.256 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.275 -13.123 -7.842 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.373 -12.040 -8.410 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.489 -12.334 -9.894 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.901 -12.916 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.855 -14.157 -10.419 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.547 -14.201 -8.869 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.406 -16.250 -7.103 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.493 -17.062 -6.315 1.00 0.00 C ATOM 2199 C ASP C 39 -1.325 -16.475 -4.910 1.00 0.00 C ATOM 2200 O ASP C 39 -0.740 -17.117 -4.040 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.135 -17.105 -7.019 1.00 0.00 C ATOM 2202 CG ASP C 39 -0.198 -17.953 -8.287 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.753 -19.070 -8.209 1.00 0.00 O ATOM 2204 OD2 ASP C 39 0.312 -17.477 -9.324 1.00 0.00 O ATOM 0 H ASP C 39 -1.950 -15.769 -7.878 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.900 -18.069 -6.221 1.00 0.00 H new ATOM 0 HB2 ASP C 39 0.179 -16.092 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.616 -17.513 -6.342 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.840 -15.261 -4.693 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.764 -14.581 -3.408 1.00 0.00 C ATOM 2211 C VAL C 40 -3.084 -13.874 -3.117 1.00 0.00 C ATOM 2212 O VAL C 40 -3.876 -13.613 -4.026 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.594 -13.589 -3.382 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.713 -14.253 -3.821 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.847 -12.406 -4.308 1.00 0.00 C ATOM 0 H VAL C 40 -2.323 -14.724 -5.413 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.585 -15.323 -2.629 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.510 -13.245 -2.351 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.521 -13.522 -3.791 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.946 -15.079 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.605 -14.632 -4.837 1.00 0.00 H new ATOM 0 HG21 VAL C 40 0.001 -11.723 -4.265 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -0.974 -12.764 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.750 -11.883 -3.992 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.315 -13.560 -1.841 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.561 -12.948 -1.415 1.00 0.00 C ATOM 2227 C ALA C 41 -4.338 -11.482 -1.050 1.00 0.00 C ATOM 2228 O ALA C 41 -3.287 -11.138 -0.511 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.072 -13.725 -0.202 1.00 0.00 C ATOM 0 H ALA C 41 -2.648 -13.723 -1.087 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.293 -12.981 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.009 -13.288 0.142 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.238 -14.766 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.334 -13.676 0.599 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.320 -10.626 -1.341 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.231 -9.211 -0.994 1.00 0.00 C ATOM 2237 C VAL C 42 -6.605 -8.699 -0.579 1.00 0.00 C ATOM 2238 O VAL C 42 -7.571 -8.825 -1.328 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.651 -8.395 -2.157 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.224 -8.844 -2.463 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.457 -8.537 -3.449 1.00 0.00 C ATOM 0 H VAL C 42 -6.184 -10.890 -1.815 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.550 -9.093 -0.151 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.684 -7.355 -1.832 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.827 -8.256 -3.290 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.600 -8.698 -1.581 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.225 -9.899 -2.736 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -4.996 -7.936 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.473 -9.583 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.478 -8.193 -3.281 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.692 -8.115 0.619 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.958 -7.598 1.135 1.00 0.00 C ATOM 2253 C HIS C 43 -7.692 -6.516 2.177 1.00 0.00 C ATOM 2254 O HIS C 43 -6.565 -6.365 2.647 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.782 -8.713 1.797 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.740 -10.055 1.109 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.756 -10.567 0.296 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.721 -10.961 1.181 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.318 -11.772 -0.102 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.102 -12.032 0.409 1.00 0.00 N ATOM 0 H HIS C 43 -5.899 -7.989 1.249 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.516 -7.188 0.293 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.431 -8.839 2.821 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.821 -8.387 1.854 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.641 -10.120 0.056 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.799 -10.857 1.734 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.868 -12.442 -0.746 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.731 -5.762 2.545 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.629 -4.828 3.657 1.00 0.00 C ATOM 2270 C ARG C 44 -8.841 -5.592 4.959 1.00 0.00 C ATOM 2271 O ARG C 44 -9.371 -6.702 4.947 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.614 -3.664 3.496 1.00 0.00 C ATOM 2273 CG ARG C 44 -11.079 -4.101 3.534 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.965 -2.873 3.316 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.391 -3.183 3.479 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.143 -3.803 2.564 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.619 -4.210 1.412 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.434 -4.016 2.801 1.00 0.00 N ATOM 0 H ARG C 44 -9.644 -5.783 2.090 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.635 -4.380 3.674 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.439 -2.937 4.289 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.417 -3.159 2.550 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.271 -4.847 2.762 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.309 -4.567 4.492 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.681 -2.092 4.022 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.793 -2.476 2.316 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.840 -2.906 4.352 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -12.631 -4.051 1.217 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.205 -4.682 0.723 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.849 -3.706 3.680 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -16.009 -4.489 2.104 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.425 -5.001 6.082 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.507 -5.642 7.390 1.00 0.00 C ATOM 2294 C GLU C 45 -9.888 -6.228 7.676 1.00 0.00 C ATOM 2295 O GLU C 45 -9.984 -7.255 8.342 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.140 -4.621 8.466 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.620 -4.535 8.620 1.00 0.00 C ATOM 2298 CD GLU C 45 -6.036 -5.743 9.358 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.834 -6.511 9.948 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.793 -5.888 9.325 1.00 0.00 O ATOM 0 H GLU C 45 -8.022 -4.064 6.106 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.806 -6.477 7.396 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.541 -3.643 8.201 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.593 -4.905 9.416 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.162 -4.460 7.634 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.364 -3.624 9.161 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.964 -5.607 7.189 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.299 -6.107 7.484 1.00 0.00 C ATOM 2309 C GLU C 46 -12.526 -7.492 6.876 1.00 0.00 C ATOM 2310 O GLU C 46 -13.128 -8.340 7.528 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.340 -5.106 6.973 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.773 -5.585 7.227 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.050 -5.853 8.707 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.618 -5.024 9.541 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -15.694 -6.890 8.996 1.00 0.00 O ATOM 0 H GLU C 46 -10.936 -4.774 6.601 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.402 -6.213 8.564 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.188 -4.144 7.462 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.195 -4.947 5.904 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.473 -4.835 6.860 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.954 -6.496 6.657 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.055 -7.740 5.647 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.241 -9.033 4.999 1.00 0.00 C ATOM 2324 C ILE C 47 -11.164 -9.993 5.489 1.00 0.00 C ATOM 2325 O ILE C 47 -11.424 -11.180 5.685 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.130 -8.888 3.472 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.401 -8.341 2.819 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.875 -10.246 2.816 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.792 -6.956 3.324 1.00 0.00 C ATOM 0 H ILE C 47 -11.543 -7.059 5.086 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.231 -9.416 5.247 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.307 -8.190 3.319 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.257 -8.299 1.739 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.223 -9.033 3.004 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.800 -10.120 1.736 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.944 -10.666 3.198 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.699 -10.922 3.046 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.701 -6.628 2.820 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.968 -6.997 4.399 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.987 -6.252 3.114 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.951 -9.474 5.688 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.798 -10.272 6.059 1.00 0.00 C ATOM 2343 C TYR C 48 -9.010 -11.024 7.368 1.00 0.00 C ATOM 2344 O TYR C 48 -8.455 -12.104 7.565 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.593 -9.340 6.180 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.333 -10.071 6.572 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.566 -10.726 5.598 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.939 -10.089 7.916 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.391 -11.400 5.969 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.783 -10.770 8.299 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.994 -11.419 7.322 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.850 -12.062 7.686 1.00 0.00 O ATOM 0 H TYR C 48 -9.747 -8.479 5.594 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.634 -11.025 5.288 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.434 -8.833 5.229 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.807 -8.569 6.920 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.878 -10.712 4.564 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.532 -9.574 8.658 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.794 -11.901 5.221 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.492 -10.801 9.339 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.722 -11.979 8.654 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.812 -10.461 8.271 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.047 -11.057 9.572 1.00 0.00 C ATOM 2364 C GLN C 49 -10.929 -12.305 9.486 1.00 0.00 C ATOM 2365 O GLN C 49 -10.953 -13.093 10.430 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.660 -9.999 10.489 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.590 -8.961 10.831 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.159 -7.713 11.500 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.239 -7.743 12.084 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.428 -6.607 11.417 1.00 0.00 N ATOM 0 H GLN C 49 -10.311 -9.585 8.117 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.096 -11.393 9.984 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.507 -9.520 9.998 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.040 -10.463 11.399 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.850 -9.414 11.491 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.069 -8.671 9.919 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.536 -6.621 10.923 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.759 -5.743 11.847 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.659 -12.503 8.379 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.446 -13.721 8.185 1.00 0.00 C ATOM 2381 C ARG C 50 -11.560 -14.804 7.595 1.00 0.00 C ATOM 2382 O ARG C 50 -11.866 -15.989 7.705 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.633 -13.498 7.241 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.639 -12.472 7.768 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.289 -11.088 7.237 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.230 -10.059 7.697 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.481 -9.902 7.267 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -17.010 -10.736 6.371 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.215 -8.899 7.738 1.00 0.00 N ATOM 0 H ARG C 50 -11.718 -11.836 7.609 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.834 -14.017 9.160 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.261 -13.167 6.272 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.143 -14.447 7.079 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.648 -12.746 7.459 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.630 -12.467 8.858 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.281 -10.823 7.556 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.283 -11.110 6.147 1.00 0.00 H new ATOM 0 HE ARG C 50 -14.897 -9.408 8.408 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.455 -11.509 6.004 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -17.970 -10.601 6.053 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -16.820 -8.256 8.424 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.174 -8.772 7.413 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.457 -14.395 6.966 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.515 -15.328 6.387 1.00 0.00 C ATOM 2405 C ILE C 51 -8.707 -15.963 7.513 1.00 0.00 C ATOM 2406 O ILE C 51 -8.687 -17.184 7.647 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.623 -14.589 5.385 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.519 -13.953 4.316 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.639 -15.564 4.744 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.714 -13.157 3.296 1.00 0.00 C ATOM 0 H ILE C 51 -10.201 -13.415 6.849 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.030 -16.122 5.846 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.050 -13.814 5.893 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.082 -14.733 3.804 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.246 -13.297 4.795 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.009 -15.030 4.033 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.015 -16.012 5.517 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.190 -16.347 4.224 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.389 -12.724 2.558 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.171 -12.359 3.803 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.005 -13.817 2.796 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.035 -15.145 8.325 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.212 -15.640 9.421 1.00 0.00 C ATOM 2424 C GLN C 52 -8.049 -16.291 10.525 1.00 0.00 C ATOM 2425 O GLN C 52 -7.494 -16.744 11.522 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.362 -14.503 9.991 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.503 -13.868 8.899 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.675 -14.896 8.137 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.049 -15.770 8.727 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -4.666 -14.801 6.810 1.00 0.00 N ATOM 0 H GLN C 52 -8.048 -14.129 8.240 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.558 -16.414 9.019 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.009 -13.747 10.436 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.723 -14.885 10.787 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.146 -13.334 8.200 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.838 -13.130 9.347 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.197 -14.063 6.348 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.128 -15.466 6.255 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.375 -16.341 10.357 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.272 -16.948 11.326 1.00 0.00 C ATOM 2441 C ALA C 53 -10.073 -18.464 11.418 1.00 0.00 C ATOM 2442 O ALA C 53 -10.613 -19.094 12.327 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.709 -16.611 10.940 1.00 0.00 C ATOM 0 H ALA C 53 -9.850 -15.958 9.540 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.048 -16.545 12.314 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.394 -17.060 11.659 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.842 -15.529 10.940 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.920 -17.002 9.945 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.313 -19.059 10.493 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.043 -20.490 10.522 1.00 0.00 C ATOM 2451 C GLY C 54 -8.553 -21.045 9.186 1.00 0.00 C ATOM 2452 O GLY C 54 -8.538 -22.262 9.014 1.00 0.00 O ATOM 0 H GLY C 54 -8.875 -18.565 9.715 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.295 -20.695 11.288 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.951 -21.017 10.814 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.161 -20.182 8.246 1.00 0.00 N ATOM 2457 CA LEU C 55 -7.891 -20.595 6.875 1.00 0.00 C ATOM 2458 C LEU C 55 -7.056 -19.544 6.133 1.00 0.00 C ATOM 2459 O LEU C 55 -6.640 -18.545 6.716 1.00 0.00 O ATOM 2460 CB LEU C 55 -9.245 -20.859 6.193 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.312 -19.786 6.478 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.302 -18.671 5.435 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -11.683 -20.450 6.501 1.00 0.00 C ATOM 0 H LEU C 55 -8.024 -19.186 8.416 1.00 0.00 H new ATOM 0 HA LEU C 55 -7.295 -21.507 6.859 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -9.090 -20.925 5.116 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -9.622 -21.828 6.521 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.085 -19.331 7.442 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.071 -17.938 5.678 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.326 -18.185 5.431 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.501 -19.093 4.450 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.447 -19.699 6.702 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -11.878 -20.916 5.535 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.706 -21.210 7.282 1.00 0.00 H new ATOM 2475 N THR C 56 -6.806 -19.769 4.838 1.00 0.00 N ATOM 2476 CA THR C 56 -6.074 -18.815 4.006 1.00 0.00 C ATOM 2477 C THR C 56 -6.564 -18.856 2.557 1.00 0.00 C ATOM 2478 O THR C 56 -5.992 -18.198 1.690 1.00 0.00 O ATOM 2479 CB THR C 56 -4.561 -19.084 4.074 1.00 0.00 C ATOM 2480 OG1 THR C 56 -4.168 -19.458 5.380 1.00 0.00 O ATOM 2481 CG2 THR C 56 -3.770 -17.826 3.697 1.00 0.00 C ATOM 0 H THR C 56 -7.103 -20.610 4.344 1.00 0.00 H new ATOM 0 HA THR C 56 -6.265 -17.815 4.397 1.00 0.00 H new ATOM 0 HB THR C 56 -4.351 -19.892 3.374 1.00 0.00 H new ATOM 0 HG1 THR C 56 -3.202 -19.625 5.396 1.00 0.00 H new ATOM 0 HG21 THR C 56 -2.702 -18.038 3.751 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.029 -17.524 2.682 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.016 -17.021 4.389 1.00 0.00 H new ATOM 2489 N ALA C 57 -7.623 -19.624 2.281 1.00 0.00 N ATOM 2490 CA ALA C 57 -8.166 -19.729 0.934 1.00 0.00 C ATOM 2491 C ALA C 57 -9.671 -19.986 0.993 1.00 0.00 C ATOM 2492 O ALA C 57 -10.099 -20.958 1.618 1.00 0.00 O ATOM 2493 CB ALA C 57 -7.460 -20.869 0.202 1.00 0.00 C ATOM 0 H ALA C 57 -8.118 -20.181 2.978 1.00 0.00 H new ATOM 0 HA ALA C 57 -8.000 -18.795 0.397 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -7.860 -20.956 -0.808 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -6.391 -20.663 0.153 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -7.625 -21.803 0.739 1.00 0.00 H new ATOM 2499 N PRO C 58 -10.476 -19.127 0.352 1.00 0.00 N ATOM 2500 CA PRO C 58 -11.909 -19.309 0.176 1.00 0.00 C ATOM 2501 C PRO C 58 -12.291 -20.665 -0.420 1.00 0.00 C ATOM 2502 O PRO C 58 -11.440 -21.473 -0.784 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.362 -18.179 -0.750 1.00 0.00 C ATOM 2504 CG PRO C 58 -11.329 -17.085 -0.496 1.00 0.00 C ATOM 2505 CD PRO C 58 -10.048 -17.882 -0.258 1.00 0.00 C ATOM 0 HA PRO C 58 -12.398 -19.284 1.150 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -12.369 -18.492 -1.794 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -13.371 -17.843 -0.512 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -11.235 -16.412 -1.348 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -11.591 -16.473 0.367 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -9.519 -18.064 -1.194 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.364 -17.340 0.394 1.00 0.00 H new ATOM 2513 N ASP C 59 -13.600 -20.899 -0.518 1.00 0.00 N ATOM 2514 CA ASP C 59 -14.171 -22.140 -1.026 1.00 0.00 C ATOM 2515 C ASP C 59 -13.800 -22.398 -2.492 1.00 0.00 C ATOM 2516 O ASP C 59 -13.961 -23.514 -2.979 1.00 0.00 O ATOM 2517 CB ASP C 59 -15.691 -22.049 -0.878 1.00 0.00 C ATOM 2518 CG ASP C 59 -16.369 -23.398 -1.111 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -16.113 -24.316 -0.301 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -17.134 -23.500 -2.097 1.00 0.00 O ATOM 0 H ASP C 59 -14.304 -20.216 -0.240 1.00 0.00 H new ATOM 0 HA ASP C 59 -13.767 -22.974 -0.453 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -15.937 -21.687 0.120 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.082 -21.319 -1.587 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 -0.227 17.899 20.985 1.00 0.00 O ATOM 2527 C5' G D 40 -0.103 17.918 19.575 1.00 0.00 C ATOM 2528 C4' G D 40 -1.456 18.228 18.939 1.00 0.00 C ATOM 2529 O4' G D 40 -1.848 19.576 19.164 1.00 0.00 O ATOM 2530 C3' G D 40 -1.421 18.050 17.424 1.00 0.00 C ATOM 2531 O3' G D 40 -1.557 16.707 17.006 1.00 0.00 O ATOM 2532 C2' G D 40 -2.620 18.904 17.032 1.00 0.00 C ATOM 2533 O2' G D 40 -3.843 18.268 17.346 1.00 0.00 O ATOM 2534 C1' G D 40 -2.439 20.088 17.975 1.00 0.00 C ATOM 2535 N9 G D 40 -1.549 21.093 17.357 1.00 0.00 N ATOM 2536 C8 G D 40 -0.191 21.244 17.485 1.00 0.00 C ATOM 2537 N7 G D 40 0.296 22.244 16.803 1.00 0.00 N ATOM 2538 C5 G D 40 -0.818 22.797 16.177 1.00 0.00 C ATOM 2539 C6 G D 40 -0.921 23.915 15.296 1.00 0.00 C ATOM 2540 O6 G D 40 -0.027 24.659 14.896 1.00 0.00 O ATOM 2541 N1 G D 40 -2.227 24.131 14.883 1.00 0.00 N ATOM 2542 C2 G D 40 -3.308 23.372 15.266 1.00 0.00 C ATOM 2543 N2 G D 40 -4.492 23.720 14.770 1.00 0.00 N ATOM 2544 N3 G D 40 -3.224 22.327 16.092 1.00 0.00 N ATOM 2545 C4 G D 40 -1.951 22.097 16.509 1.00 0.00 C ATOM 0 H5' G D 40 0.263 16.955 19.220 1.00 0.00 H new ATOM 0 H5'' G D 40 0.630 18.667 19.276 1.00 0.00 H new ATOM 0 H4' G D 40 -2.157 17.533 19.402 1.00 0.00 H new ATOM 0 H3' G D 40 -0.475 18.335 16.965 1.00 0.00 H new ATOM 0 H2' G D 40 -2.660 19.131 15.967 1.00 0.00 H new ATOM 0 HO2' G D 40 -4.589 18.846 17.082 1.00 0.00 H new ATOM 0 HO5' G D 40 0.644 17.698 21.387 1.00 0.00 H new ATOM 0 H1' G D 40 -3.392 20.572 18.188 1.00 0.00 H new ATOM 0 H8 G D 40 0.419 20.594 18.095 1.00 0.00 H new ATOM 0 H1 G D 40 -2.399 24.911 14.248 1.00 0.00 H new ATOM 0 H21 G D 40 -5.326 23.190 15.022 1.00 0.00 H new ATOM 0 H22 G D 40 -4.566 24.517 14.137 1.00 0.00 H new ATOM 2558 P G D 41 -1.173 16.272 15.500 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.404 14.815 15.373 1.00 0.00 O ATOM 2560 OP2 G D 41 0.167 16.827 15.193 1.00 0.00 O ATOM 2561 O5' G D 41 -2.249 17.038 14.577 1.00 0.00 O ATOM 2562 C5' G D 41 -3.600 16.628 14.534 1.00 0.00 C ATOM 2563 C4' G D 41 -4.417 17.536 13.615 1.00 0.00 C ATOM 2564 O4' G D 41 -4.465 18.883 14.077 1.00 0.00 O ATOM 2565 C3' G D 41 -3.876 17.592 12.190 1.00 0.00 C ATOM 2566 O3' G D 41 -4.185 16.458 11.407 1.00 0.00 O ATOM 2567 C2' G D 41 -4.608 18.845 11.725 1.00 0.00 C ATOM 2568 O2' G D 41 -5.992 18.602 11.542 1.00 0.00 O ATOM 2569 C1' G D 41 -4.436 19.743 12.943 1.00 0.00 C ATOM 2570 N9 G D 41 -3.153 20.477 12.874 1.00 0.00 N ATOM 2571 C8 G D 41 -1.951 20.176 13.459 1.00 0.00 C ATOM 2572 N7 G D 41 -1.000 21.029 13.193 1.00 0.00 N ATOM 2573 C5 G D 41 -1.614 21.971 12.367 1.00 0.00 C ATOM 2574 C6 G D 41 -1.089 23.149 11.754 1.00 0.00 C ATOM 2575 O6 G D 41 0.053 23.599 11.812 1.00 0.00 O ATOM 2576 N1 G D 41 -2.046 23.823 11.014 1.00 0.00 N ATOM 2577 C2 G D 41 -3.350 23.419 10.873 1.00 0.00 C ATOM 2578 N2 G D 41 -4.135 24.184 10.119 1.00 0.00 N ATOM 2579 N3 G D 41 -3.855 22.322 11.446 1.00 0.00 N ATOM 2580 C4 G D 41 -2.934 21.643 12.177 1.00 0.00 C ATOM 0 H5' G D 41 -4.022 16.647 15.539 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.661 15.598 14.182 1.00 0.00 H new ATOM 0 H4' G D 41 -5.410 17.086 13.625 1.00 0.00 H new ATOM 0 H3' G D 41 -2.789 17.610 12.113 1.00 0.00 H new ATOM 0 H2' G D 41 -4.236 19.237 10.778 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.432 19.426 11.245 1.00 0.00 H new ATOM 0 H1' G D 41 -5.225 20.493 12.996 1.00 0.00 H new ATOM 0 H8 G D 41 -1.804 19.309 14.085 1.00 0.00 H new ATOM 0 H1 G D 41 -1.762 24.680 10.540 1.00 0.00 H new ATOM 0 H21 G D 41 -5.113 23.930 9.980 1.00 0.00 H new ATOM 0 H22 G D 41 -3.759 25.024 9.680 1.00 0.00 H new ATOM 2592 P G D 42 -3.437 16.210 10.000 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.967 14.958 9.412 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.981 16.350 10.229 1.00 0.00 O ATOM 2595 O5' G D 42 -3.918 17.446 9.084 1.00 0.00 O ATOM 2596 C5' G D 42 -5.238 17.499 8.589 1.00 0.00 C ATOM 2597 C4' G D 42 -5.481 18.787 7.799 1.00 0.00 C ATOM 2598 O4' G D 42 -5.280 19.949 8.591 1.00 0.00 O ATOM 2599 C3' G D 42 -4.582 18.925 6.578 1.00 0.00 C ATOM 2600 O3' G D 42 -5.033 18.164 5.472 1.00 0.00 O ATOM 2601 C2' G D 42 -4.720 20.424 6.347 1.00 0.00 C ATOM 2602 O2' G D 42 -5.983 20.748 5.797 1.00 0.00 O ATOM 2603 C1' G D 42 -4.677 20.951 7.781 1.00 0.00 C ATOM 2604 N9 G D 42 -3.277 21.173 8.200 1.00 0.00 N ATOM 2605 C8 G D 42 -2.515 20.447 9.079 1.00 0.00 C ATOM 2606 N7 G D 42 -1.300 20.890 9.224 1.00 0.00 N ATOM 2607 C5 G D 42 -1.248 21.999 8.385 1.00 0.00 C ATOM 2608 C6 G D 42 -0.174 22.902 8.123 1.00 0.00 C ATOM 2609 O6 G D 42 0.959 22.899 8.594 1.00 0.00 O ATOM 2610 N1 G D 42 -0.533 23.879 7.210 1.00 0.00 N ATOM 2611 C2 G D 42 -1.781 24.008 6.648 1.00 0.00 C ATOM 2612 N2 G D 42 -1.966 25.023 5.811 1.00 0.00 N ATOM 2613 N3 G D 42 -2.797 23.171 6.893 1.00 0.00 N ATOM 2614 C4 G D 42 -2.458 22.186 7.762 1.00 0.00 C ATOM 0 H5' G D 42 -5.943 17.439 9.418 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.424 16.636 7.949 1.00 0.00 H new ATOM 0 H4' G D 42 -6.521 18.709 7.482 1.00 0.00 H new ATOM 0 H3' G D 42 -3.563 18.562 6.711 1.00 0.00 H new ATOM 0 H2' G D 42 -3.968 20.823 5.666 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.372 19.951 5.380 1.00 0.00 H new ATOM 0 H1' G D 42 -5.201 21.902 7.871 1.00 0.00 H new ATOM 0 H8 G D 42 -2.891 19.582 9.606 1.00 0.00 H new ATOM 0 H1 G D 42 0.181 24.553 6.934 1.00 0.00 H new ATOM 0 H21 G D 42 -2.875 25.160 5.369 1.00 0.00 H new ATOM 0 H22 G D 42 -1.199 25.665 5.611 1.00 0.00 H new ATOM 2626 P A D 43 -4.032 17.751 4.276 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.778 16.876 3.342 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.774 17.263 4.881 1.00 0.00 O ATOM 2629 O5' A D 43 -3.712 19.140 3.527 1.00 0.00 O ATOM 2630 C5' A D 43 -4.691 19.811 2.762 1.00 0.00 C ATOM 2631 C4' A D 43 -4.155 21.170 2.317 1.00 0.00 C ATOM 2632 O4' A D 43 -3.745 21.959 3.423 1.00 0.00 O ATOM 2633 C3' A D 43 -2.963 21.048 1.369 1.00 0.00 C ATOM 2634 O3' A D 43 -3.390 20.978 0.023 1.00 0.00 O ATOM 2635 C2' A D 43 -2.231 22.359 1.635 1.00 0.00 C ATOM 2636 O2' A D 43 -2.828 23.424 0.915 1.00 0.00 O ATOM 2637 C1' A D 43 -2.510 22.591 3.120 1.00 0.00 C ATOM 2638 N9 A D 43 -1.422 22.039 3.955 1.00 0.00 N ATOM 2639 C8 A D 43 -1.415 20.920 4.750 1.00 0.00 C ATOM 2640 N7 A D 43 -0.294 20.723 5.390 1.00 0.00 N ATOM 2641 C5 A D 43 0.503 21.794 4.986 1.00 0.00 C ATOM 2642 C6 A D 43 1.810 22.202 5.313 1.00 0.00 C ATOM 2643 N6 A D 43 2.598 21.555 6.175 1.00 0.00 N ATOM 2644 N1 A D 43 2.298 23.300 4.727 1.00 0.00 N ATOM 2645 C2 A D 43 1.536 23.972 3.879 1.00 0.00 C ATOM 2646 N3 A D 43 0.297 23.708 3.495 1.00 0.00 N ATOM 2647 C4 A D 43 -0.168 22.586 4.096 1.00 0.00 C ATOM 0 H5' A D 43 -5.599 19.943 3.351 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.959 19.212 1.891 1.00 0.00 H new ATOM 0 H4' A D 43 -4.985 21.648 1.797 1.00 0.00 H new ATOM 0 H3' A D 43 -2.359 20.155 1.527 1.00 0.00 H new ATOM 0 H2' A D 43 -1.179 22.317 1.354 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.191 23.085 0.070 1.00 0.00 H new ATOM 0 H1' A D 43 -2.564 23.659 3.333 1.00 0.00 H new ATOM 0 H8 A D 43 -2.264 20.259 4.839 1.00 0.00 H new ATOM 0 H61 A D 43 3.537 21.904 6.368 1.00 0.00 H new ATOM 0 H62 A D 43 2.261 20.712 6.640 1.00 0.00 H new ATOM 0 H2 A D 43 1.984 24.852 3.442 1.00 0.00 H new ATOM 2659 P U D 44 -2.575 20.122 -1.064 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.139 20.419 -2.400 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.511 18.720 -0.597 1.00 0.00 O ATOM 2662 O5' U D 44 -1.092 20.737 -0.997 1.00 0.00 O ATOM 2663 C5' U D 44 -0.788 21.950 -1.654 1.00 0.00 C ATOM 2664 C4' U D 44 0.688 22.297 -1.473 1.00 0.00 C ATOM 2665 O4' U D 44 0.991 22.674 -0.141 1.00 0.00 O ATOM 2666 C3' U D 44 1.625 21.128 -1.757 1.00 0.00 C ATOM 2667 O3' U D 44 1.735 20.785 -3.124 1.00 0.00 O ATOM 2668 C2' U D 44 2.902 21.724 -1.180 1.00 0.00 C ATOM 2669 O2' U D 44 3.441 22.703 -2.048 1.00 0.00 O ATOM 2670 C1' U D 44 2.378 22.428 0.068 1.00 0.00 C ATOM 2671 N1 U D 44 2.624 21.576 1.251 1.00 0.00 N ATOM 2672 C2 U D 44 3.900 21.627 1.796 1.00 0.00 C ATOM 2673 O2 U D 44 4.778 22.367 1.358 1.00 0.00 O ATOM 2674 N3 U D 44 4.145 20.795 2.876 1.00 0.00 N ATOM 2675 C4 U D 44 3.231 19.940 3.461 1.00 0.00 C ATOM 2676 O4 U D 44 3.564 19.243 4.418 1.00 0.00 O ATOM 2677 C5 U D 44 1.920 19.970 2.850 1.00 0.00 C ATOM 2678 C6 U D 44 1.656 20.766 1.784 1.00 0.00 C ATOM 0 H5' U D 44 -1.409 22.753 -1.255 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.021 21.865 -2.715 1.00 0.00 H new ATOM 0 H4' U D 44 0.842 23.110 -2.182 1.00 0.00 H new ATOM 0 H3' U D 44 1.310 20.173 -1.338 1.00 0.00 H new ATOM 0 H2' U D 44 3.682 20.982 -1.010 1.00 0.00 H new ATOM 0 HO2' U D 44 4.260 23.072 -1.656 1.00 0.00 H new ATOM 0 H1' U D 44 2.886 23.375 0.248 1.00 0.00 H new ATOM 0 H3 U D 44 5.084 20.815 3.275 1.00 0.00 H new ATOM 0 H5 U D 44 1.135 19.346 3.251 1.00 0.00 H new ATOM 0 H6 U D 44 0.668 20.761 1.349 1.00 0.00 H new ATOM 2689 P C D 45 2.460 19.416 -3.568 1.00 0.00 P ATOM 2690 OP1 C D 45 2.358 19.287 -5.038 1.00 0.00 O ATOM 2691 OP2 C D 45 1.950 18.328 -2.707 1.00 0.00 O ATOM 2692 O5' C D 45 4.013 19.647 -3.205 1.00 0.00 O ATOM 2693 C5' C D 45 4.799 20.560 -3.940 1.00 0.00 C ATOM 2694 C4' C D 45 6.183 20.722 -3.307 1.00 0.00 C ATOM 2695 O4' C D 45 6.099 21.155 -1.959 1.00 0.00 O ATOM 2696 C3' C D 45 7.000 19.437 -3.274 1.00 0.00 C ATOM 2697 O3' C D 45 7.562 19.102 -4.530 1.00 0.00 O ATOM 2698 C2' C D 45 8.057 19.856 -2.258 1.00 0.00 C ATOM 2699 O2' C D 45 9.009 20.720 -2.846 1.00 0.00 O ATOM 2700 C1' C D 45 7.239 20.673 -1.262 1.00 0.00 C ATOM 2701 N1 C D 45 6.858 19.822 -0.111 1.00 0.00 N ATOM 2702 C2 C D 45 7.814 19.624 0.878 1.00 0.00 C ATOM 2703 O2 C D 45 8.927 20.133 0.779 1.00 0.00 O ATOM 2704 N3 C D 45 7.500 18.860 1.954 1.00 0.00 N ATOM 2705 C4 C D 45 6.295 18.302 2.059 1.00 0.00 C ATOM 2706 N4 C D 45 6.036 17.562 3.136 1.00 0.00 N ATOM 2707 C5 C D 45 5.292 18.482 1.058 1.00 0.00 C ATOM 2708 C6 C D 45 5.623 19.246 -0.011 1.00 0.00 C ATOM 0 H5' C D 45 4.298 21.527 -3.981 1.00 0.00 H new ATOM 0 H5'' C D 45 4.903 20.212 -4.968 1.00 0.00 H new ATOM 0 H4' C D 45 6.671 21.458 -3.945 1.00 0.00 H new ATOM 0 H3' C D 45 6.436 18.538 -3.027 1.00 0.00 H new ATOM 0 H2' C D 45 8.598 19.007 -1.840 1.00 0.00 H new ATOM 0 HO2' C D 45 9.910 20.369 -2.689 1.00 0.00 H new ATOM 0 H1' C D 45 7.809 21.512 -0.863 1.00 0.00 H new ATOM 0 H41 C D 45 5.122 17.122 3.245 1.00 0.00 H new ATOM 0 H42 C D 45 6.751 17.436 3.852 1.00 0.00 H new ATOM 0 H5 C D 45 4.315 18.030 1.149 1.00 0.00 H new ATOM 0 H6 C D 45 4.899 19.402 -0.797 1.00 0.00 H new ATOM 2720 P G D 46 8.198 17.642 -4.795 1.00 0.00 P ATOM 2721 OP1 G D 46 8.600 17.567 -6.216 1.00 0.00 O ATOM 2722 OP2 G D 46 7.252 16.644 -4.254 1.00 0.00 O ATOM 2723 O5' G D 46 9.531 17.616 -3.892 1.00 0.00 O ATOM 2724 C5' G D 46 10.692 18.311 -4.299 1.00 0.00 C ATOM 2725 C4' G D 46 11.763 18.266 -3.203 1.00 0.00 C ATOM 2726 O4' G D 46 11.246 18.706 -1.957 1.00 0.00 O ATOM 2727 C3' G D 46 12.345 16.877 -2.960 1.00 0.00 C ATOM 2728 O3' G D 46 13.337 16.515 -3.905 1.00 0.00 O ATOM 2729 C2' G D 46 12.940 17.097 -1.575 1.00 0.00 C ATOM 2730 O2' G D 46 14.136 17.850 -1.643 1.00 0.00 O ATOM 2731 C1' G D 46 11.873 17.964 -0.920 1.00 0.00 C ATOM 2732 N9 G D 46 10.900 17.090 -0.231 1.00 0.00 N ATOM 2733 C8 G D 46 9.635 16.711 -0.609 1.00 0.00 C ATOM 2734 N7 G D 46 9.033 15.939 0.255 1.00 0.00 N ATOM 2735 C5 G D 46 9.972 15.772 1.271 1.00 0.00 C ATOM 2736 C6 G D 46 9.904 15.021 2.482 1.00 0.00 C ATOM 2737 O6 G D 46 8.967 14.355 2.919 1.00 0.00 O ATOM 2738 N1 G D 46 11.083 15.098 3.209 1.00 0.00 N ATOM 2739 C2 G D 46 12.186 15.822 2.828 1.00 0.00 C ATOM 2740 N2 G D 46 13.242 15.787 3.633 1.00 0.00 N ATOM 2741 N3 G D 46 12.253 16.545 1.710 1.00 0.00 N ATOM 2742 C4 G D 46 11.117 16.473 0.975 1.00 0.00 C ATOM 0 H5' G D 46 10.441 19.347 -4.526 1.00 0.00 H new ATOM 0 H5'' G D 46 11.084 17.869 -5.215 1.00 0.00 H new ATOM 0 H4' G D 46 12.548 18.924 -3.575 1.00 0.00 H new ATOM 0 H3' G D 46 11.624 16.064 -3.044 1.00 0.00 H new ATOM 0 H2' G D 46 13.179 16.166 -1.062 1.00 0.00 H new ATOM 0 HO2' G D 46 14.494 17.977 -0.740 1.00 0.00 H new ATOM 0 H1' G D 46 12.298 18.644 -0.181 1.00 0.00 H new ATOM 0 H8 G D 46 9.179 17.023 -1.537 1.00 0.00 H new ATOM 0 H1 G D 46 11.134 14.581 4.087 1.00 0.00 H new ATOM 0 H21 G D 46 14.085 16.309 3.392 1.00 0.00 H new ATOM 0 H22 G D 46 13.210 15.238 4.492 1.00 0.00 H new ATOM 2754 P C D 47 13.821 14.983 -4.062 1.00 0.00 P ATOM 2755 OP1 C D 47 14.798 14.930 -5.173 1.00 0.00 O ATOM 2756 OP2 C D 47 12.612 14.133 -4.114 1.00 0.00 O ATOM 2757 O5' C D 47 14.600 14.647 -2.690 1.00 0.00 O ATOM 2758 C5' C D 47 15.891 15.153 -2.427 1.00 0.00 C ATOM 2759 C4' C D 47 16.382 14.725 -1.040 1.00 0.00 C ATOM 2760 O4' C D 47 15.473 15.088 -0.008 1.00 0.00 O ATOM 2761 C3' C D 47 16.616 13.225 -0.897 1.00 0.00 C ATOM 2762 O3' C D 47 17.836 12.818 -1.504 1.00 0.00 O ATOM 2763 C2' C D 47 16.603 13.107 0.625 1.00 0.00 C ATOM 2764 O2' C D 47 17.820 13.567 1.182 1.00 0.00 O ATOM 2765 C1' C D 47 15.495 14.088 1.003 1.00 0.00 C ATOM 2766 N1 C D 47 14.184 13.398 1.086 1.00 0.00 N ATOM 2767 C2 C D 47 13.902 12.662 2.232 1.00 0.00 C ATOM 2768 O2 C D 47 14.726 12.565 3.140 1.00 0.00 O ATOM 2769 N3 C D 47 12.695 12.047 2.337 1.00 0.00 N ATOM 2770 C4 C D 47 11.801 12.138 1.351 1.00 0.00 C ATOM 2771 N4 C D 47 10.624 11.529 1.492 1.00 0.00 N ATOM 2772 C5 C D 47 12.075 12.867 0.153 1.00 0.00 C ATOM 2773 C6 C D 47 13.275 13.480 0.066 1.00 0.00 C ATOM 0 H5' C D 47 15.878 16.241 -2.491 1.00 0.00 H new ATOM 0 H5'' C D 47 16.586 14.797 -3.188 1.00 0.00 H new ATOM 0 H4' C D 47 17.330 15.253 -0.939 1.00 0.00 H new ATOM 0 H3' C D 47 15.891 12.579 -1.393 1.00 0.00 H new ATOM 0 H2' C D 47 16.463 12.084 0.974 1.00 0.00 H new ATOM 0 HO2' C D 47 18.531 12.919 0.995 1.00 0.00 H new ATOM 0 H1' C D 47 15.683 14.527 1.983 1.00 0.00 H new ATOM 0 H41 C D 47 9.927 11.587 0.749 1.00 0.00 H new ATOM 0 H42 C D 47 10.420 11.005 2.343 1.00 0.00 H new ATOM 0 H5 C D 47 11.353 12.925 -0.648 1.00 0.00 H new ATOM 0 H6 C D 47 13.521 14.043 -0.822 1.00 0.00 H new ATOM 2785 P A D 48 18.514 11.387 -1.193 1.00 0.00 P ATOM 2786 OP1 A D 48 19.003 11.400 0.205 1.00 0.00 O ATOM 2787 OP2 A D 48 19.460 11.083 -2.290 1.00 0.00 O ATOM 2788 O5' A D 48 17.267 10.373 -1.314 1.00 0.00 O ATOM 2789 C5' A D 48 17.364 9.010 -0.932 1.00 0.00 C ATOM 2790 C4' A D 48 17.531 8.854 0.585 1.00 0.00 C ATOM 2791 O4' A D 48 16.471 9.458 1.309 1.00 0.00 O ATOM 2792 C3' A D 48 17.489 7.383 0.981 1.00 0.00 C ATOM 2793 O3' A D 48 18.228 7.256 2.188 1.00 0.00 O ATOM 2794 C2' A D 48 15.981 7.142 1.115 1.00 0.00 C ATOM 2795 O2' A D 48 15.666 6.216 2.129 1.00 0.00 O ATOM 2796 C1' A D 48 15.411 8.525 1.436 1.00 0.00 C ATOM 2797 N9 A D 48 14.294 8.889 0.541 1.00 0.00 N ATOM 2798 C8 A D 48 14.261 9.810 -0.477 1.00 0.00 C ATOM 2799 N7 A D 48 13.119 9.882 -1.100 1.00 0.00 N ATOM 2800 C5 A D 48 12.324 8.953 -0.433 1.00 0.00 C ATOM 2801 C6 A D 48 10.987 8.545 -0.584 1.00 0.00 C ATOM 2802 N6 A D 48 10.171 9.042 -1.518 1.00 0.00 N ATOM 2803 N1 A D 48 10.505 7.615 0.249 1.00 0.00 N ATOM 2804 C2 A D 48 11.310 7.116 1.180 1.00 0.00 C ATOM 2805 N3 A D 48 12.575 7.408 1.431 1.00 0.00 N ATOM 2806 C4 A D 48 13.030 8.348 0.572 1.00 0.00 C ATOM 0 H5' A D 48 18.211 8.550 -1.440 1.00 0.00 H new ATOM 0 H5'' A D 48 16.470 8.477 -1.256 1.00 0.00 H new ATOM 0 H4' A D 48 18.485 9.326 0.821 1.00 0.00 H new ATOM 0 H3' A D 48 17.929 6.657 0.297 1.00 0.00 H new ATOM 0 H2' A D 48 15.563 6.707 0.207 1.00 0.00 H new ATOM 0 HO2' A D 48 15.754 5.305 1.779 1.00 0.00 H new ATOM 0 H1' A D 48 15.005 8.524 2.447 1.00 0.00 H new ATOM 0 H8 A D 48 15.110 10.423 -0.739 1.00 0.00 H new ATOM 0 H61 A D 48 9.209 8.710 -1.584 1.00 0.00 H new ATOM 0 H62 A D 48 10.510 9.753 -2.165 1.00 0.00 H new ATOM 0 H2 A D 48 10.870 6.367 1.822 1.00 0.00 H new ATOM 2818 P G D 49 18.790 5.835 2.702 1.00 0.00 P ATOM 2819 OP1 G D 49 19.995 6.092 3.523 1.00 0.00 O ATOM 2820 OP2 G D 49 18.882 4.927 1.536 1.00 0.00 O ATOM 2821 O5' G D 49 17.640 5.290 3.689 1.00 0.00 O ATOM 2822 C5' G D 49 17.565 3.919 4.018 1.00 0.00 C ATOM 2823 C4' G D 49 16.392 3.658 4.967 1.00 0.00 C ATOM 2824 O4' G D 49 15.162 3.982 4.342 1.00 0.00 O ATOM 2825 C3' G D 49 16.332 2.171 5.327 1.00 0.00 C ATOM 2826 O3' G D 49 16.340 1.982 6.733 1.00 0.00 O ATOM 2827 C2' G D 49 15.018 1.698 4.700 1.00 0.00 C ATOM 2828 O2' G D 49 13.995 1.651 5.672 1.00 0.00 O ATOM 2829 C1' G D 49 14.643 2.816 3.728 1.00 0.00 C ATOM 2830 N9 G D 49 15.172 2.704 2.343 1.00 0.00 N ATOM 2831 C8 G D 49 14.850 3.514 1.280 1.00 0.00 C ATOM 2832 N7 G D 49 15.448 3.203 0.165 1.00 0.00 N ATOM 2833 C5 G D 49 16.237 2.107 0.507 1.00 0.00 C ATOM 2834 C6 G D 49 17.145 1.351 -0.291 1.00 0.00 C ATOM 2835 O6 G D 49 17.434 1.498 -1.476 1.00 0.00 O ATOM 2836 N1 G D 49 17.748 0.331 0.427 1.00 0.00 N ATOM 2837 C2 G D 49 17.527 0.075 1.757 1.00 0.00 C ATOM 2838 N2 G D 49 18.195 -0.944 2.296 1.00 0.00 N ATOM 2839 N3 G D 49 16.693 0.788 2.517 1.00 0.00 N ATOM 2840 C4 G D 49 16.074 1.785 1.833 1.00 0.00 C ATOM 0 H5' G D 49 18.496 3.600 4.485 1.00 0.00 H new ATOM 0 H5'' G D 49 17.445 3.327 3.110 1.00 0.00 H new ATOM 0 H4' G D 49 16.544 4.273 5.854 1.00 0.00 H new ATOM 0 H3' G D 49 17.193 1.611 4.961 1.00 0.00 H new ATOM 0 H2' G D 49 15.127 0.712 4.248 1.00 0.00 H new ATOM 0 HO2' G D 49 13.656 2.556 5.834 1.00 0.00 H new ATOM 0 H1' G D 49 13.564 2.798 3.574 1.00 0.00 H new ATOM 0 H8 G D 49 14.159 4.340 1.362 1.00 0.00 H new ATOM 0 H1 G D 49 18.403 -0.273 -0.069 1.00 0.00 H new ATOM 0 H21 G D 49 18.065 -1.175 3.281 1.00 0.00 H new ATOM 0 H22 G D 49 18.836 -1.493 1.724 1.00 0.00 H new ATOM 2852 P G D 50 16.597 0.528 7.379 1.00 0.00 P ATOM 2853 OP1 G D 50 17.063 0.727 8.771 1.00 0.00 O ATOM 2854 OP2 G D 50 17.443 -0.248 6.439 1.00 0.00 O ATOM 2855 O5' G D 50 15.147 -0.182 7.440 1.00 0.00 O ATOM 2856 C5' G D 50 14.155 0.254 8.352 1.00 0.00 C ATOM 2857 C4' G D 50 13.130 -0.849 8.640 1.00 0.00 C ATOM 2858 O4' G D 50 12.533 -1.351 7.451 1.00 0.00 O ATOM 2859 C3' G D 50 13.790 -2.027 9.347 1.00 0.00 C ATOM 2860 O3' G D 50 12.831 -2.645 10.181 1.00 0.00 O ATOM 2861 C2' G D 50 14.126 -2.942 8.175 1.00 0.00 C ATOM 2862 O2' G D 50 14.219 -4.271 8.632 1.00 0.00 O ATOM 2863 C1' G D 50 12.935 -2.704 7.251 1.00 0.00 C ATOM 2864 N9 G D 50 13.241 -2.961 5.826 1.00 0.00 N ATOM 2865 C8 G D 50 14.036 -2.248 4.963 1.00 0.00 C ATOM 2866 N7 G D 50 14.105 -2.758 3.763 1.00 0.00 N ATOM 2867 C5 G D 50 13.288 -3.887 3.823 1.00 0.00 C ATOM 2868 C6 G D 50 12.953 -4.847 2.816 1.00 0.00 C ATOM 2869 O6 G D 50 13.302 -4.882 1.637 1.00 0.00 O ATOM 2870 N1 G D 50 12.119 -5.843 3.305 1.00 0.00 N ATOM 2871 C2 G D 50 11.616 -5.874 4.583 1.00 0.00 C ATOM 2872 N2 G D 50 10.794 -6.879 4.872 1.00 0.00 N ATOM 2873 N3 G D 50 11.902 -4.972 5.526 1.00 0.00 N ATOM 2874 C4 G D 50 12.753 -4.010 5.082 1.00 0.00 C ATOM 0 H5' G D 50 13.646 1.128 7.946 1.00 0.00 H new ATOM 0 H5'' G D 50 14.628 0.565 9.284 1.00 0.00 H new ATOM 0 H4' G D 50 12.365 -0.393 9.268 1.00 0.00 H new ATOM 0 H3' G D 50 14.650 -1.772 9.967 1.00 0.00 H new ATOM 0 H2' G D 50 15.077 -2.751 7.678 1.00 0.00 H new ATOM 0 HO2' G D 50 13.608 -4.401 9.387 1.00 0.00 H new ATOM 0 H1' G D 50 12.137 -3.405 7.497 1.00 0.00 H new ATOM 0 H8 G D 50 14.557 -1.347 5.251 1.00 0.00 H new ATOM 0 H1 G D 50 11.863 -6.602 2.674 1.00 0.00 H new ATOM 0 H21 G D 50 10.389 -6.955 5.805 1.00 0.00 H new ATOM 0 H22 G D 50 10.568 -7.574 4.160 1.00 0.00 H new ATOM 2886 P A D 51 12.956 -2.565 11.787 1.00 0.00 P ATOM 2887 OP1 A D 51 14.310 -3.024 12.168 1.00 0.00 O ATOM 2888 OP2 A D 51 11.768 -3.226 12.372 1.00 0.00 O ATOM 2889 O5' A D 51 12.855 -0.990 12.091 1.00 0.00 O ATOM 2890 C5' A D 51 11.613 -0.317 12.017 1.00 0.00 C ATOM 2891 C4' A D 51 11.842 1.181 12.193 1.00 0.00 C ATOM 2892 O4' A D 51 12.601 1.689 11.111 1.00 0.00 O ATOM 2893 C3' A D 51 10.531 1.957 12.201 1.00 0.00 C ATOM 2894 O3' A D 51 9.937 2.009 13.490 1.00 0.00 O ATOM 2895 C2' A D 51 11.011 3.338 11.764 1.00 0.00 C ATOM 2896 O2' A D 51 11.448 4.082 12.888 1.00 0.00 O ATOM 2897 C1' A D 51 12.228 3.039 10.890 1.00 0.00 C ATOM 2898 N9 A D 51 11.957 3.247 9.453 1.00 0.00 N ATOM 2899 C8 A D 51 10.920 2.777 8.691 1.00 0.00 C ATOM 2900 N7 A D 51 10.955 3.167 7.445 1.00 0.00 N ATOM 2901 C5 A D 51 12.101 3.959 7.377 1.00 0.00 C ATOM 2902 C6 A D 51 12.706 4.707 6.349 1.00 0.00 C ATOM 2903 N6 A D 51 12.220 4.808 5.109 1.00 0.00 N ATOM 2904 N1 A D 51 13.842 5.362 6.623 1.00 0.00 N ATOM 2905 C2 A D 51 14.354 5.286 7.842 1.00 0.00 C ATOM 2906 N3 A D 51 13.881 4.639 8.897 1.00 0.00 N ATOM 2907 C4 A D 51 12.731 3.990 8.592 1.00 0.00 C ATOM 0 H5' A D 51 10.939 -0.687 12.789 1.00 0.00 H new ATOM 0 H5'' A D 51 11.136 -0.514 11.057 1.00 0.00 H new ATOM 0 H4' A D 51 12.359 1.305 13.145 1.00 0.00 H new ATOM 0 H3' A D 51 9.758 1.516 11.572 1.00 0.00 H new ATOM 0 H2' A D 51 10.229 3.908 11.262 1.00 0.00 H new ATOM 0 HO2' A D 51 11.007 3.745 13.695 1.00 0.00 H new ATOM 0 H1' A D 51 13.029 3.726 11.164 1.00 0.00 H new ATOM 0 H8 A D 51 10.142 2.140 9.086 1.00 0.00 H new ATOM 0 H61 A D 51 12.711 5.368 4.413 1.00 0.00 H new ATOM 0 H62 A D 51 11.357 4.325 4.858 1.00 0.00 H new ATOM 0 H2 A D 51 15.279 5.822 7.996 1.00 0.00 H new ATOM 2919 P A D 52 8.480 1.371 13.778 1.00 0.00 P ATOM 2920 OP1 A D 52 8.333 1.207 15.242 1.00 0.00 O ATOM 2921 OP2 A D 52 8.302 0.199 12.894 1.00 0.00 O ATOM 2922 O5' A D 52 7.464 2.533 13.308 1.00 0.00 O ATOM 2923 C5' A D 52 7.773 3.301 12.170 1.00 0.00 C ATOM 2924 C4' A D 52 6.705 4.308 11.750 1.00 0.00 C ATOM 2925 O4' A D 52 5.488 3.670 11.414 1.00 0.00 O ATOM 2926 C3' A D 52 6.420 5.382 12.794 1.00 0.00 C ATOM 2927 O3' A D 52 6.220 6.583 12.077 1.00 0.00 O ATOM 2928 C2' A D 52 5.116 4.879 13.394 1.00 0.00 C ATOM 2929 O2' A D 52 4.346 5.908 13.993 1.00 0.00 O ATOM 2930 C1' A D 52 4.457 4.294 12.152 1.00 0.00 C ATOM 2931 N9 A D 52 3.454 3.292 12.518 1.00 0.00 N ATOM 2932 C8 A D 52 3.659 2.049 13.054 1.00 0.00 C ATOM 2933 N7 A D 52 2.555 1.391 13.297 1.00 0.00 N ATOM 2934 C5 A D 52 1.553 2.263 12.864 1.00 0.00 C ATOM 2935 C6 A D 52 0.145 2.185 12.819 1.00 0.00 C ATOM 2936 N6 A D 52 -0.559 1.134 13.257 1.00 0.00 N ATOM 2937 N1 A D 52 -0.538 3.216 12.303 1.00 0.00 N ATOM 2938 C2 A D 52 0.130 4.272 11.863 1.00 0.00 C ATOM 2939 N3 A D 52 1.440 4.485 11.861 1.00 0.00 N ATOM 2940 C4 A D 52 2.097 3.421 12.380 1.00 0.00 C ATOM 0 H5' A D 52 7.959 2.625 11.336 1.00 0.00 H new ATOM 0 H5'' A D 52 8.702 3.839 12.357 1.00 0.00 H new ATOM 0 H4' A D 52 7.127 4.801 10.874 1.00 0.00 H new ATOM 0 H3' A D 52 7.187 5.557 13.548 1.00 0.00 H new ATOM 0 H2' A D 52 5.240 4.176 14.218 1.00 0.00 H new ATOM 0 HO2' A D 52 4.502 6.752 13.519 1.00 0.00 H new ATOM 0 H1' A D 52 3.955 5.074 11.580 1.00 0.00 H new ATOM 0 H8 A D 52 4.641 1.649 13.257 1.00 0.00 H new ATOM 0 H61 A D 52 -1.577 1.141 13.196 1.00 0.00 H new ATOM 0 H62 A D 52 -0.077 0.326 13.652 1.00 0.00 H new ATOM 0 H2 A D 52 -0.473 5.067 11.450 1.00 0.00 H new ATOM 2952 P G D 53 6.929 7.950 12.525 1.00 0.00 P ATOM 2953 OP1 G D 53 6.746 8.118 13.982 1.00 0.00 O ATOM 2954 OP2 G D 53 6.490 9.019 11.599 1.00 0.00 O ATOM 2955 O5' G D 53 8.483 7.647 12.235 1.00 0.00 O ATOM 2956 C5' G D 53 8.938 7.373 10.925 1.00 0.00 C ATOM 2957 C4' G D 53 10.464 7.445 10.877 1.00 0.00 C ATOM 2958 O4' G D 53 10.976 6.776 9.733 1.00 0.00 O ATOM 2959 C3' G D 53 10.930 8.897 10.825 1.00 0.00 C ATOM 2960 O3' G D 53 11.213 9.427 12.106 1.00 0.00 O ATOM 2961 C2' G D 53 12.189 8.777 9.977 1.00 0.00 C ATOM 2962 O2' G D 53 13.283 8.304 10.742 1.00 0.00 O ATOM 2963 C1' G D 53 11.787 7.679 8.996 1.00 0.00 C ATOM 2964 N9 G D 53 11.023 8.228 7.857 1.00 0.00 N ATOM 2965 C8 G D 53 9.696 8.068 7.556 1.00 0.00 C ATOM 2966 N7 G D 53 9.313 8.692 6.476 1.00 0.00 N ATOM 2967 C5 G D 53 10.478 9.304 6.014 1.00 0.00 C ATOM 2968 C6 G D 53 10.700 10.118 4.865 1.00 0.00 C ATOM 2969 O6 G D 53 9.893 10.466 4.004 1.00 0.00 O ATOM 2970 N1 G D 53 12.016 10.536 4.768 1.00 0.00 N ATOM 2971 C2 G D 53 13.005 10.210 5.659 1.00 0.00 C ATOM 2972 N2 G D 53 14.217 10.705 5.409 1.00 0.00 N ATOM 2973 N3 G D 53 12.816 9.439 6.738 1.00 0.00 N ATOM 2974 C4 G D 53 11.528 9.025 6.858 1.00 0.00 C ATOM 0 H5' G D 53 8.510 8.090 10.225 1.00 0.00 H new ATOM 0 H5'' G D 53 8.602 6.384 10.614 1.00 0.00 H new ATOM 0 H4' G D 53 10.836 6.960 11.780 1.00 0.00 H new ATOM 0 H3' G D 53 10.179 9.580 10.427 1.00 0.00 H new ATOM 0 H2' G D 53 12.498 9.724 9.535 1.00 0.00 H new ATOM 0 HO2' G D 53 13.180 8.593 11.673 1.00 0.00 H new ATOM 0 H1' G D 53 12.669 7.193 8.578 1.00 0.00 H new ATOM 0 H8 G D 53 9.025 7.476 8.161 1.00 0.00 H new ATOM 0 H1 G D 53 12.268 11.129 3.977 1.00 0.00 H new ATOM 0 H21 G D 53 14.993 10.496 6.038 1.00 0.00 H new ATOM 0 H22 G D 53 14.369 11.293 4.589 1.00 0.00 H new ATOM 2986 P C D 54 10.947 10.981 12.428 1.00 0.00 P ATOM 2987 OP1 C D 54 11.405 11.249 13.811 1.00 0.00 O ATOM 2988 OP2 C D 54 9.551 11.292 12.046 1.00 0.00 O ATOM 2989 O5' C D 54 11.925 11.752 11.411 1.00 0.00 O ATOM 2990 C5' C D 54 13.319 11.790 11.625 1.00 0.00 C ATOM 2991 C4' C D 54 13.999 12.591 10.518 1.00 0.00 C ATOM 2992 O4' C D 54 13.875 11.962 9.249 1.00 0.00 O ATOM 2993 C3' C D 54 13.416 13.992 10.347 1.00 0.00 C ATOM 2994 O3' C D 54 13.847 14.920 11.322 1.00 0.00 O ATOM 2995 C2' C D 54 13.960 14.310 8.964 1.00 0.00 C ATOM 2996 O2' C D 54 15.348 14.578 9.007 1.00 0.00 O ATOM 2997 C1' C D 54 13.764 12.974 8.252 1.00 0.00 C ATOM 2998 N1 C D 54 12.435 12.937 7.592 1.00 0.00 N ATOM 2999 C2 C D 54 12.316 13.605 6.379 1.00 0.00 C ATOM 3000 O2 C D 54 13.287 14.174 5.885 1.00 0.00 O ATOM 3001 N3 C D 54 11.115 13.619 5.747 1.00 0.00 N ATOM 3002 C4 C D 54 10.060 13.007 6.288 1.00 0.00 C ATOM 3003 N4 C D 54 8.899 13.062 5.641 1.00 0.00 N ATOM 3004 C5 C D 54 10.158 12.297 7.526 1.00 0.00 C ATOM 3005 C6 C D 54 11.363 12.283 8.141 1.00 0.00 C ATOM 0 H5' C D 54 13.719 10.776 11.649 1.00 0.00 H new ATOM 0 H5'' C D 54 13.534 12.240 12.594 1.00 0.00 H new ATOM 0 H4' C D 54 15.040 12.648 10.836 1.00 0.00 H new ATOM 0 H3' C D 54 12.333 14.045 10.459 1.00 0.00 H new ATOM 0 H2' C D 54 13.481 15.175 8.506 1.00 0.00 H new ATOM 0 HO2' C D 54 15.671 14.778 8.104 1.00 0.00 H new ATOM 0 H1' C D 54 14.510 12.822 7.471 1.00 0.00 H new ATOM 0 H41 C D 54 8.076 12.603 6.031 1.00 0.00 H new ATOM 0 H42 C D 54 8.832 13.563 4.755 1.00 0.00 H new ATOM 0 H5 C D 54 9.304 11.792 7.953 1.00 0.00 H new ATOM 0 H6 C D 54 11.481 11.751 9.074 1.00 0.00 H new ATOM 3017 P G D 55 13.095 16.337 11.498 1.00 0.00 P ATOM 3018 OP1 G D 55 13.697 17.033 12.658 1.00 0.00 O ATOM 3019 OP2 G D 55 11.638 16.087 11.478 1.00 0.00 O ATOM 3020 O5' G D 55 13.475 17.158 10.162 1.00 0.00 O ATOM 3021 C5' G D 55 14.760 17.719 10.002 1.00 0.00 C ATOM 3022 C4' G D 55 14.869 18.450 8.662 1.00 0.00 C ATOM 3023 O4' G D 55 14.642 17.596 7.552 1.00 0.00 O ATOM 3024 C3' G D 55 13.884 19.604 8.518 1.00 0.00 C ATOM 3025 O3' G D 55 14.281 20.748 9.252 1.00 0.00 O ATOM 3026 C2' G D 55 13.958 19.796 7.008 1.00 0.00 C ATOM 3027 O2' G D 55 15.170 20.416 6.617 1.00 0.00 O ATOM 3028 C1' G D 55 13.981 18.342 6.536 1.00 0.00 C ATOM 3029 N9 G D 55 12.590 17.860 6.371 1.00 0.00 N ATOM 3030 C8 G D 55 11.873 17.003 7.168 1.00 0.00 C ATOM 3031 N7 G D 55 10.654 16.791 6.755 1.00 0.00 N ATOM 3032 C5 G D 55 10.556 17.558 5.593 1.00 0.00 C ATOM 3033 C6 G D 55 9.460 17.738 4.698 1.00 0.00 C ATOM 3034 O6 G D 55 8.333 17.245 4.762 1.00 0.00 O ATOM 3035 N1 G D 55 9.781 18.584 3.649 1.00 0.00 N ATOM 3036 C2 G D 55 11.003 19.189 3.479 1.00 0.00 C ATOM 3037 N2 G D 55 11.148 19.971 2.414 1.00 0.00 N ATOM 3038 N3 G D 55 12.034 19.035 4.314 1.00 0.00 N ATOM 3039 C4 G D 55 11.741 18.205 5.349 1.00 0.00 C ATOM 0 H5' G D 55 15.514 16.934 10.056 1.00 0.00 H new ATOM 0 H5'' G D 55 14.963 18.413 10.818 1.00 0.00 H new ATOM 0 H4' G D 55 15.892 18.826 8.663 1.00 0.00 H new ATOM 0 H3' G D 55 12.882 19.422 8.906 1.00 0.00 H new ATOM 0 H2' G D 55 13.156 20.419 6.612 1.00 0.00 H new ATOM 0 HO2' G D 55 15.184 20.522 5.643 1.00 0.00 H new ATOM 0 H1' G D 55 14.494 18.236 5.580 1.00 0.00 H new ATOM 0 H8 G D 55 12.281 16.545 8.057 1.00 0.00 H new ATOM 0 H1 G D 55 9.059 18.771 2.953 1.00 0.00 H new ATOM 0 H21 G D 55 12.037 20.442 2.244 1.00 0.00 H new ATOM 0 H22 G D 55 10.371 20.100 1.766 1.00 0.00 H new ATOM 3051 P A D 56 13.232 21.915 9.607 1.00 0.00 P ATOM 3052 OP1 A D 56 13.944 22.953 10.389 1.00 0.00 O ATOM 3053 OP2 A D 56 12.018 21.279 10.173 1.00 0.00 O ATOM 3054 O5' A D 56 12.843 22.539 8.180 1.00 0.00 O ATOM 3055 C5' A D 56 13.770 23.312 7.446 1.00 0.00 C ATOM 3056 C4' A D 56 13.165 23.700 6.096 1.00 0.00 C ATOM 3057 O4' A D 56 12.803 22.554 5.342 1.00 0.00 O ATOM 3058 C3' A D 56 11.907 24.545 6.237 1.00 0.00 C ATOM 3059 O3' A D 56 12.179 25.916 6.480 1.00 0.00 O ATOM 3060 C2' A D 56 11.301 24.313 4.862 1.00 0.00 C ATOM 3061 O2' A D 56 11.994 25.046 3.866 1.00 0.00 O ATOM 3062 C1' A D 56 11.592 22.834 4.653 1.00 0.00 C ATOM 3063 N9 A D 56 10.480 22.023 5.197 1.00 0.00 N ATOM 3064 C8 A D 56 10.422 21.267 6.342 1.00 0.00 C ATOM 3065 N7 A D 56 9.276 20.668 6.526 1.00 0.00 N ATOM 3066 C5 A D 56 8.520 21.055 5.419 1.00 0.00 C ATOM 3067 C6 A D 56 7.210 20.762 4.986 1.00 0.00 C ATOM 3068 N6 A D 56 6.366 19.963 5.644 1.00 0.00 N ATOM 3069 N1 A D 56 6.780 21.316 3.846 1.00 0.00 N ATOM 3070 C2 A D 56 7.595 22.105 3.163 1.00 0.00 C ATOM 3071 N3 A D 56 8.842 22.454 3.449 1.00 0.00 N ATOM 3072 C4 A D 56 9.248 21.883 4.607 1.00 0.00 C ATOM 0 H5' A D 56 14.690 22.747 7.294 1.00 0.00 H new ATOM 0 H5'' A D 56 14.036 24.208 8.007 1.00 0.00 H new ATOM 0 H4' A D 56 13.943 24.274 5.593 1.00 0.00 H new ATOM 0 H3' A D 56 11.272 24.280 7.083 1.00 0.00 H new ATOM 0 H2' A D 56 10.253 24.607 4.799 1.00 0.00 H new ATOM 0 HO2' A D 56 12.527 25.751 4.290 1.00 0.00 H new ATOM 0 H1' A D 56 11.689 22.591 3.595 1.00 0.00 H new ATOM 0 H8 A D 56 11.250 21.176 7.029 1.00 0.00 H new ATOM 0 H61 A D 56 5.431 19.794 5.274 1.00 0.00 H new ATOM 0 H62 A D 56 6.657 19.522 6.517 1.00 0.00 H new ATOM 0 H2 A D 56 7.190 22.520 2.252 1.00 0.00 H new ATOM 3084 P U D 57 11.037 26.897 7.056 1.00 0.00 P ATOM 3085 OP1 U D 57 11.651 28.224 7.280 1.00 0.00 O ATOM 3086 OP2 U D 57 10.369 26.207 8.180 1.00 0.00 O ATOM 3087 O5' U D 57 9.973 27.036 5.856 1.00 0.00 O ATOM 3088 C5' U D 57 10.258 27.813 4.713 1.00 0.00 C ATOM 3089 C4' U D 57 9.080 27.806 3.735 1.00 0.00 C ATOM 3090 O4' U D 57 8.767 26.502 3.258 1.00 0.00 O ATOM 3091 C3' U D 57 7.790 28.352 4.336 1.00 0.00 C ATOM 3092 O3' U D 57 7.761 29.761 4.415 1.00 0.00 O ATOM 3093 C2' U D 57 6.803 27.817 3.307 1.00 0.00 C ATOM 3094 O2' U D 57 6.915 28.507 2.075 1.00 0.00 O ATOM 3095 C1' U D 57 7.353 26.402 3.108 1.00 0.00 C ATOM 3096 N1 U D 57 6.784 25.471 4.115 1.00 0.00 N ATOM 3097 C2 U D 57 5.476 25.040 3.930 1.00 0.00 C ATOM 3098 O2 U D 57 4.787 25.408 2.981 1.00 0.00 O ATOM 3099 N3 U D 57 4.975 24.165 4.880 1.00 0.00 N ATOM 3100 C4 U D 57 5.664 23.668 5.971 1.00 0.00 C ATOM 3101 O4 U D 57 5.130 22.871 6.736 1.00 0.00 O ATOM 3102 C5 U D 57 7.010 24.171 6.091 1.00 0.00 C ATOM 3103 C6 U D 57 7.519 25.037 5.186 1.00 0.00 C ATOM 0 H5' U D 57 11.148 27.425 4.218 1.00 0.00 H new ATOM 0 H5'' U D 57 10.481 28.837 5.012 1.00 0.00 H new ATOM 0 H4' U D 57 9.425 28.448 2.925 1.00 0.00 H new ATOM 0 H3' U D 57 7.609 28.058 5.370 1.00 0.00 H new ATOM 0 H2' U D 57 5.761 27.899 3.618 1.00 0.00 H new ATOM 0 HO2' U D 57 7.301 29.394 2.231 1.00 0.00 H new ATOM 0 H1' U D 57 7.085 26.008 2.128 1.00 0.00 H new ATOM 0 H3 U D 57 4.009 23.859 4.764 1.00 0.00 H new ATOM 0 H5 U D 57 7.623 23.850 6.920 1.00 0.00 H new ATOM 0 H6 U D 57 8.530 25.395 5.311 1.00 0.00 H new ATOM 3114 P C D 58 6.801 30.503 5.472 1.00 0.00 P ATOM 3115 OP1 C D 58 6.933 31.965 5.275 1.00 0.00 O ATOM 3116 OP2 C D 58 7.058 29.923 6.811 1.00 0.00 O ATOM 3117 O5' C D 58 5.322 30.062 5.016 1.00 0.00 O ATOM 3118 C5' C D 58 4.763 30.543 3.813 1.00 0.00 C ATOM 3119 C4' C D 58 3.328 30.046 3.651 1.00 0.00 C ATOM 3120 O4' C D 58 3.279 28.639 3.467 1.00 0.00 O ATOM 3121 C3' C D 58 2.453 30.351 4.862 1.00 0.00 C ATOM 3122 O3' C D 58 1.980 31.686 4.892 1.00 0.00 O ATOM 3123 C2' C D 58 1.330 29.355 4.609 1.00 0.00 C ATOM 3124 O2' C D 58 0.488 29.792 3.564 1.00 0.00 O ATOM 3125 C1' C D 58 2.114 28.143 4.112 1.00 0.00 C ATOM 3126 N1 C D 58 2.468 27.274 5.259 1.00 0.00 N ATOM 3127 C2 C D 58 1.446 26.509 5.806 1.00 0.00 C ATOM 3128 O2 C D 58 0.303 26.574 5.351 1.00 0.00 O ATOM 3129 N3 C D 58 1.726 25.687 6.848 1.00 0.00 N ATOM 3130 C4 C D 58 2.963 25.616 7.337 1.00 0.00 C ATOM 3131 N4 C D 58 3.197 24.787 8.352 1.00 0.00 N ATOM 3132 C5 C D 58 4.030 26.405 6.806 1.00 0.00 C ATOM 3133 C6 C D 58 3.736 27.218 5.767 1.00 0.00 C ATOM 0 H5' C D 58 5.366 30.212 2.967 1.00 0.00 H new ATOM 0 H5'' C D 58 4.779 31.633 3.808 1.00 0.00 H new ATOM 0 H4' C D 58 2.952 30.575 2.775 1.00 0.00 H new ATOM 0 H3' C D 58 2.962 30.261 5.822 1.00 0.00 H new ATOM 0 H2' C D 58 0.696 29.190 5.480 1.00 0.00 H new ATOM 0 HO2' C D 58 0.579 30.762 3.455 1.00 0.00 H new ATOM 0 H1' C D 58 1.527 27.543 3.416 1.00 0.00 H new ATOM 0 H41 C D 58 4.135 24.714 8.745 1.00 0.00 H new ATOM 0 H42 C D 58 2.438 24.225 8.737 1.00 0.00 H new ATOM 0 H5 C D 58 5.027 26.354 7.217 1.00 0.00 H new ATOM 0 H6 C D 58 4.512 27.831 5.333 1.00 0.00 H new ATOM 3145 P C D 59 1.412 32.328 6.255 1.00 0.00 P ATOM 3146 OP1 C D 59 1.013 33.726 5.972 1.00 0.00 O ATOM 3147 OP2 C D 59 2.394 32.056 7.329 1.00 0.00 O ATOM 3148 O5' C D 59 0.083 31.479 6.580 1.00 0.00 O ATOM 3149 C5' C D 59 -1.115 31.685 5.858 1.00 0.00 C ATOM 3150 C4' C D 59 -2.228 30.798 6.420 1.00 0.00 C ATOM 3151 O4' C D 59 -1.919 29.418 6.299 1.00 0.00 O ATOM 3152 C3' C D 59 -2.488 31.035 7.904 1.00 0.00 C ATOM 3153 O3' C D 59 -3.233 32.210 8.161 1.00 0.00 O ATOM 3154 C2' C D 59 -3.267 29.763 8.223 1.00 0.00 C ATOM 3155 O2' C D 59 -4.599 29.839 7.746 1.00 0.00 O ATOM 3156 C1' C D 59 -2.524 28.726 7.385 1.00 0.00 C ATOM 3157 N1 C D 59 -1.510 28.030 8.210 1.00 0.00 N ATOM 3158 C2 C D 59 -1.890 26.847 8.832 1.00 0.00 C ATOM 3159 O2 C D 59 -3.033 26.410 8.706 1.00 0.00 O ATOM 3160 N3 C D 59 -0.982 26.177 9.585 1.00 0.00 N ATOM 3161 C4 C D 59 0.255 26.654 9.732 1.00 0.00 C ATOM 3162 N4 C D 59 1.113 25.964 10.478 1.00 0.00 N ATOM 3163 C5 C D 59 0.670 27.876 9.115 1.00 0.00 C ATOM 3164 C6 C D 59 -0.245 28.529 8.366 1.00 0.00 C ATOM 0 H5' C D 59 -0.957 31.459 4.804 1.00 0.00 H new ATOM 0 H5'' C D 59 -1.409 32.733 5.918 1.00 0.00 H new ATOM 0 H4' C D 59 -3.105 31.067 5.831 1.00 0.00 H new ATOM 0 H3' C D 59 -1.593 31.199 8.505 1.00 0.00 H new ATOM 0 H2' C D 59 -3.323 29.560 9.292 1.00 0.00 H new ATOM 0 HO2' C D 59 -5.072 29.009 7.964 1.00 0.00 H new ATOM 0 H1' C D 59 -3.207 27.964 7.009 1.00 0.00 H new ATOM 0 H41 C D 59 2.065 26.305 10.608 1.00 0.00 H new ATOM 0 H42 C D 59 0.819 25.093 10.921 1.00 0.00 H new ATOM 0 H5 C D 59 1.671 28.260 9.242 1.00 0.00 H new ATOM 0 H6 C D 59 0.025 29.457 7.884 1.00 0.00 H new ATOM 3176 P C D 60 -3.353 32.801 9.655 1.00 0.00 P ATOM 3177 OP1 C D 60 -4.153 34.047 9.593 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.996 32.836 10.244 1.00 0.00 O ATOM 3179 O5' C D 60 -4.209 31.690 10.448 1.00 0.00 O ATOM 3180 C5' C D 60 -5.599 31.560 10.239 1.00 0.00 C ATOM 3181 C4' C D 60 -6.163 30.412 11.078 1.00 0.00 C ATOM 3182 O4' C D 60 -5.630 29.150 10.700 1.00 0.00 O ATOM 3183 C3' C D 60 -5.871 30.563 12.567 1.00 0.00 C ATOM 3184 O3' C D 60 -6.735 31.477 13.216 1.00 0.00 O ATOM 3185 C2' C D 60 -6.108 29.132 13.031 1.00 0.00 C ATOM 3186 O2' C D 60 -7.492 28.861 13.142 1.00 0.00 O ATOM 3187 C1' C D 60 -5.544 28.328 11.860 1.00 0.00 C ATOM 3188 N1 C D 60 -4.136 27.960 12.138 1.00 0.00 N ATOM 3189 C2 C D 60 -3.899 26.752 12.782 1.00 0.00 C ATOM 3190 O2 C D 60 -4.831 26.003 13.077 1.00 0.00 O ATOM 3191 N3 C D 60 -2.621 26.406 13.089 1.00 0.00 N ATOM 3192 C4 C D 60 -1.608 27.213 12.767 1.00 0.00 C ATOM 3193 N4 C D 60 -0.373 26.848 13.103 1.00 0.00 N ATOM 3194 C5 C D 60 -1.819 28.446 12.077 1.00 0.00 C ATOM 3195 C6 C D 60 -3.096 28.777 11.782 1.00 0.00 C ATOM 0 H5' C D 60 -5.798 31.378 9.183 1.00 0.00 H new ATOM 0 H5'' C D 60 -6.101 32.491 10.502 1.00 0.00 H new ATOM 0 H4' C D 60 -7.236 30.456 10.892 1.00 0.00 H new ATOM 0 H3' C D 60 -4.883 30.968 12.787 1.00 0.00 H new ATOM 0 H2' C D 60 -5.664 28.915 14.002 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.978 29.698 13.298 1.00 0.00 H new ATOM 0 HO3' C D 60 -6.501 31.530 14.166 1.00 0.00 H new ATOM 0 H1' C D 60 -6.106 27.406 11.710 1.00 0.00 H new ATOM 0 H41 C D 60 0.418 27.448 12.868 1.00 0.00 H new ATOM 0 H42 C D 60 -0.217 25.968 13.596 1.00 0.00 H new ATOM 0 H5 C D 60 -0.994 29.086 11.803 1.00 0.00 H new ATOM 0 H6 C D 60 -3.299 29.699 11.258 1.00 0.00 H new TER 3208 C D 60