USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 13 ASN : amide:sc= -0.148 K(o=-0.15,f=0.54) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.237 USER MOD Set 2.2: C 21 THR OG1 : rot -75:sc= 0.234 USER MOD Set 3.1: B 28 G O2' : rot 25:sc= -0.0952 USER MOD Set 3.2: C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 43 HIS : no HD1:sc= -0.193 K(o=-0.082,f=-9!) USER MOD Set 4.2: D 26 A O2' : rot -18:sc= 0.111 USER MOD Set 5.1: A 38 LYS NZ :NH3+ -166:sc= 0.754 (180deg=-0.119) USER MOD Set 5.2: D 28 G O2' : rot -170:sc= 0.369 USER MOD Set 6.1: A 13 ASN : amide:sc= 1.01 K(o=1,f=-0.84) 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= 0.492 USER MOD Set 7.2: A 21 THR OG1 : rot -71:sc= 0.534 USER MOD Single : A 1 MET CE :methyl 174:sc= -0.191 (180deg=-0.432) USER MOD Single : A 1 MET N :NH3+ -161:sc= 1.27 (180deg=0.972) USER MOD Single : A 5 THR OG1 : rot 136:sc= 1.14 USER MOD Single : A 7 LYS NZ :NH3+ -141:sc= 1.27 (180deg=0.654) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 29 GLN : amide:sc= 1.28 K(o=1.3,f=-5.4!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 48 TYR OH : rot 180:sc= -0.0324 USER MOD Single : A 49 GLN : amide:sc= 1.05 K(o=1.1,f=-1.5e-05) USER MOD Single : A 52 GLN : amide:sc= -4.06! K(o=-4.1!,f=-1.5) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot -140:sc= -0.151 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc= -0.0176 USER MOD Single : B 19 G O2' : rot -19:sc= 0.0758 USER MOD Single : B 20 C O2' : rot -20:sc= 0.0912 USER MOD Single : B 21 C O2' : rot 180:sc= -0.227 USER MOD Single : B 22 A O2' : rot 180:sc= -0.183 USER MOD Single : B 23 U O2' : rot 180:sc= -0.616 USER MOD Single : B 24 C O2' : rot -16:sc= 0.131 USER MOD Single : B 25 A O2' : rot -21:sc= 0.118 USER MOD Single : B 26 A O2' : rot -24:sc= 0.161 USER MOD Single : B 27 G O2' : rot -169:sc= 0.523 USER MOD Single : B 29 A O2' : rot -27:sc= 0.216 USER MOD Single : B 30 C O2' : rot 148:sc= 0.494 USER MOD Single : B 31 G O2' : rot 180:sc= -0.292 USER MOD Single : B 32 A O2' : rot 180:sc= -0.344 USER MOD Single : B 33 U O2' : rot -18:sc= 0.0417 USER MOD Single : B 34 G O2' : rot 180:sc= -0.211 USER MOD Single : B 35 G O2' : rot -18:sc= 0.0629 USER MOD Single : B 36 U O2' : rot -18:sc= 0.0645 USER MOD Single : B 37 C O2' : rot 180:sc= -0.18 USER MOD Single : B 38 C O2' : rot -18:sc= 0.0908 USER MOD Single : B 38 C O3' : rot 180:sc= 0.123 USER MOD Single : C 1 MET CE :methyl 178:sc= -0.187 (180deg=-0.195) USER MOD Single : C 1 MET N :NH3+ -168:sc= 1.25 (180deg=0.826) USER MOD Single : C 5 THR OG1 : rot 126:sc= 0.871 USER MOD Single : C 7 LYS NZ :NH3+ 141:sc= 1.38 (180deg=0.117) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0.424 X(o=0.42,f=0) USER MOD Single : C 29 GLN : amide:sc= 1.38 K(o=1.4,f=-5.5!) USER MOD Single : C 35 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : C 43 HIS : no HD1:sc= 0.368 K(o=0.37,f=-7.5!) USER MOD Single : C 48 TYR OH : rot 36:sc= 0.595 USER MOD Single : C 49 GLN : amide:sc= 0.655 K(o=0.65,f=0) USER MOD Single : C 52 GLN : amide:sc= -2.85! K(o=-2.8!,f=-1.2) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot -19:sc= 0.0533 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc= -0.224 USER MOD Single : D 19 G O2' : rot -29:sc= 0.0815 USER MOD Single : D 20 C O2' : rot -17:sc= 0.104 USER MOD Single : D 21 C O2' : rot 180:sc= -0.0485 USER MOD Single : D 22 A O2' : rot 180:sc= -0.373 USER MOD Single : D 23 U O2' : rot -133:sc= 0.205 USER MOD Single : D 24 C O2' : rot -19:sc= 0.0583 USER MOD Single : D 25 A O2' : rot -95:sc= 0.555 USER MOD Single : D 27 G O2' : rot -94:sc= 0.367 USER MOD Single : D 29 A O2' : rot -16:sc= -0.0454 USER MOD Single : D 30 C O2' : rot 138:sc= 0.487 USER MOD Single : D 31 G O2' : rot 180:sc= -0.0629 USER MOD Single : D 32 A O2' : rot 180:sc= -0.294 USER MOD Single : D 33 U O2' : rot -18:sc= 0.0456 USER MOD Single : D 34 G O2' : rot -23:sc= 0.0466 USER MOD Single : D 35 G O2' : rot -23:sc= 0.0397 USER MOD Single : D 36 U O2' : rot -19:sc= 0.054 USER MOD Single : D 37 C O2' : rot 180:sc= -0.178 USER MOD Single : D 38 C O2' : rot -28:sc= 0.0952 USER MOD Single : D 38 C O3' : rot 180:sc= 0.124 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.526 -7.528 -10.432 1.00 0.00 N ATOM 2 CA MET A 1 3.855 -6.595 -9.507 1.00 0.00 C ATOM 3 C MET A 1 2.576 -7.226 -8.971 1.00 0.00 C ATOM 4 O MET A 1 1.736 -7.657 -9.754 1.00 0.00 O ATOM 5 CB MET A 1 3.546 -5.275 -10.211 1.00 0.00 C ATOM 6 CG MET A 1 3.347 -4.157 -9.190 1.00 0.00 C ATOM 7 SD MET A 1 3.035 -2.528 -9.915 1.00 0.00 S ATOM 8 CE MET A 1 1.385 -2.823 -10.592 1.00 0.00 C ATOM 0 H1 MET A 1 5.523 -7.251 -10.542 1.00 0.00 H new ATOM 0 H2 MET A 1 4.475 -8.494 -10.049 1.00 0.00 H new ATOM 0 H3 MET A 1 4.054 -7.498 -11.358 1.00 0.00 H new ATOM 0 HA MET A 1 4.522 -6.388 -8.670 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.361 -5.017 -10.887 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.649 -5.383 -10.820 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.511 -4.419 -8.541 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.233 -4.096 -8.559 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.982 -1.891 -10.988 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.447 -3.561 -11.392 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.730 -3.195 -9.805 1.00 0.00 H new ATOM 20 N LEU A 2 2.429 -7.287 -7.645 1.00 0.00 N ATOM 21 CA LEU A 2 1.244 -7.854 -7.019 1.00 0.00 C ATOM 22 C LEU A 2 0.162 -6.772 -6.949 1.00 0.00 C ATOM 23 O LEU A 2 0.466 -5.623 -6.638 1.00 0.00 O ATOM 24 CB LEU A 2 1.644 -8.338 -5.614 1.00 0.00 C ATOM 25 CG LEU A 2 0.808 -9.485 -5.022 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.945 -9.464 -3.501 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.674 -9.439 -5.365 1.00 0.00 C ATOM 0 H LEU A 2 3.126 -6.946 -6.983 1.00 0.00 H new ATOM 0 HA LEU A 2 0.848 -8.695 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.686 -8.656 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.591 -7.489 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 2 1.202 -10.398 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.356 -10.274 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.992 -9.593 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.585 -8.510 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.181 -10.287 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.106 -8.511 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.799 -9.486 -6.447 1.00 0.00 H new ATOM 39 N ILE A 3 -1.093 -7.126 -7.239 1.00 0.00 N ATOM 40 CA ILE A 3 -2.229 -6.225 -7.117 1.00 0.00 C ATOM 41 C ILE A 3 -3.249 -6.813 -6.158 1.00 0.00 C ATOM 42 O ILE A 3 -3.373 -8.028 -6.037 1.00 0.00 O ATOM 43 CB ILE A 3 -2.873 -5.956 -8.489 1.00 0.00 C ATOM 44 CG1 ILE A 3 -2.028 -4.977 -9.302 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.250 -5.310 -8.348 1.00 0.00 C ATOM 46 CD1 ILE A 3 -1.016 -5.666 -10.206 1.00 0.00 C ATOM 0 H ILE A 3 -1.346 -8.058 -7.568 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.875 -5.272 -6.723 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.949 -6.926 -8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.686 -4.357 -9.911 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.501 -4.309 -8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.673 -5.135 -9.337 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.907 -5.973 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -4.154 -4.360 -7.822 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.448 -4.915 -10.756 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.335 -6.264 -9.600 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.539 -6.313 -10.910 1.00 0.00 H new ATOM 58 N LEU A 4 -3.983 -5.930 -5.481 1.00 0.00 N ATOM 59 CA LEU A 4 -5.072 -6.295 -4.596 1.00 0.00 C ATOM 60 C LEU A 4 -6.160 -5.236 -4.727 1.00 0.00 C ATOM 61 O LEU A 4 -5.921 -4.147 -5.254 1.00 0.00 O ATOM 62 CB LEU A 4 -4.559 -6.395 -3.153 1.00 0.00 C ATOM 63 CG LEU A 4 -3.566 -7.547 -2.957 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.962 -7.500 -1.555 1.00 0.00 C ATOM 65 CD2 LEU A 4 -4.267 -8.896 -3.105 1.00 0.00 C ATOM 0 H LEU A 4 -3.829 -4.923 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.482 -7.268 -4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.079 -5.456 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.405 -6.531 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.790 -7.437 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.260 -8.325 -1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.438 -6.554 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.756 -7.588 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.544 -9.699 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.056 -8.980 -2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.702 -8.972 -4.101 1.00 0.00 H new ATOM 77 N THR A 5 -7.356 -5.558 -4.245 1.00 0.00 N ATOM 78 CA THR A 5 -8.508 -4.683 -4.344 1.00 0.00 C ATOM 79 C THR A 5 -9.106 -4.532 -2.959 1.00 0.00 C ATOM 80 O THR A 5 -9.240 -5.503 -2.219 1.00 0.00 O ATOM 81 CB THR A 5 -9.513 -5.266 -5.344 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.899 -5.377 -6.607 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.752 -4.391 -5.497 1.00 0.00 C ATOM 0 H THR A 5 -7.550 -6.441 -3.772 1.00 0.00 H new ATOM 0 HA THR A 5 -8.223 -3.697 -4.711 1.00 0.00 H new ATOM 0 HB THR A 5 -9.823 -6.238 -4.961 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.123 -6.245 -7.004 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.433 -4.847 -6.216 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.252 -4.296 -4.533 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.458 -3.403 -5.852 1.00 0.00 H new ATOM 91 N ARG A 6 -9.466 -3.296 -2.612 1.00 0.00 N ATOM 92 CA ARG A 6 -9.938 -2.940 -1.286 1.00 0.00 C ATOM 93 C ARG A 6 -11.041 -1.903 -1.418 1.00 0.00 C ATOM 94 O ARG A 6 -11.318 -1.419 -2.513 1.00 0.00 O ATOM 95 CB ARG A 6 -8.770 -2.336 -0.493 1.00 0.00 C ATOM 96 CG ARG A 6 -7.671 -3.347 -0.160 1.00 0.00 C ATOM 97 CD ARG A 6 -7.926 -4.077 1.160 1.00 0.00 C ATOM 98 NE ARG A 6 -9.241 -4.730 1.201 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.451 -6.047 1.244 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.441 -6.908 1.207 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.691 -6.514 1.329 1.00 0.00 N ATOM 0 H ARG A 6 -9.435 -2.507 -3.258 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.320 -3.822 -0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -8.337 -1.516 -1.067 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.153 -1.909 0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.597 -4.077 -0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.712 -2.832 -0.107 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.148 -4.825 1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.852 -3.367 1.984 1.00 0.00 H new ATOM 0 HE ARG A 6 -10.063 -4.126 1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.482 -6.567 1.145 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.624 -7.911 1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.479 -5.867 1.361 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.856 -7.520 1.362 1.00 0.00 H new ATOM 115 N LYS A 7 -11.676 -1.565 -0.296 1.00 0.00 N ATOM 116 CA LYS A 7 -12.630 -0.476 -0.235 1.00 0.00 C ATOM 117 C LYS A 7 -12.183 0.465 0.867 1.00 0.00 C ATOM 118 O LYS A 7 -11.439 0.050 1.758 1.00 0.00 O ATOM 119 CB LYS A 7 -14.041 -1.008 0.023 1.00 0.00 C ATOM 120 CG LYS A 7 -14.384 -2.194 -0.877 1.00 0.00 C ATOM 121 CD LYS A 7 -15.901 -2.375 -0.893 1.00 0.00 C ATOM 122 CE LYS A 7 -16.290 -3.724 -1.497 1.00 0.00 C ATOM 123 NZ LYS A 7 -17.754 -3.909 -1.460 1.00 0.00 N ATOM 0 H LYS A 7 -11.538 -2.044 0.594 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.664 0.057 -1.185 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -14.129 -1.309 1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.764 -0.209 -0.140 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.014 -2.021 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.899 -3.099 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -16.289 -2.303 0.123 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.360 -1.570 -1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.937 -3.783 -2.527 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.803 -4.529 -0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.973 -4.898 -1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.165 -3.282 -0.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.157 -3.678 -2.391 1.00 0.00 H new ATOM 137 N VAL A 8 -12.615 1.726 0.824 1.00 0.00 N ATOM 138 CA VAL A 8 -12.121 2.687 1.802 1.00 0.00 C ATOM 139 C VAL A 8 -12.478 2.259 3.217 1.00 0.00 C ATOM 140 O VAL A 8 -13.652 2.169 3.577 1.00 0.00 O ATOM 141 CB VAL A 8 -12.554 4.118 1.473 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.023 4.477 0.082 1.00 0.00 C ATOM 143 CG2 VAL A 8 -14.054 4.394 1.472 1.00 0.00 C ATOM 0 H VAL A 8 -13.283 2.094 0.146 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.032 2.695 1.746 1.00 0.00 H new ATOM 0 HB VAL A 8 -12.142 4.723 2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.322 5.494 -0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.935 4.407 0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.433 3.785 -0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -14.231 5.441 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -14.540 3.759 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -14.464 4.179 2.459 1.00 0.00 H new ATOM 153 N GLY A 9 -11.442 1.990 4.019 1.00 0.00 N ATOM 154 CA GLY A 9 -11.594 1.519 5.387 1.00 0.00 C ATOM 155 C GLY A 9 -10.893 0.179 5.622 1.00 0.00 C ATOM 156 O GLY A 9 -10.966 -0.352 6.728 1.00 0.00 O ATOM 0 H GLY A 9 -10.470 2.096 3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.189 2.263 6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.654 1.417 5.618 1.00 0.00 H new ATOM 160 N GLU A 10 -10.215 -0.368 4.607 1.00 0.00 N ATOM 161 CA GLU A 10 -9.533 -1.655 4.712 1.00 0.00 C ATOM 162 C GLU A 10 -8.012 -1.489 4.617 1.00 0.00 C ATOM 163 O GLU A 10 -7.518 -0.372 4.464 1.00 0.00 O ATOM 164 CB GLU A 10 -10.060 -2.601 3.633 1.00 0.00 C ATOM 165 CG GLU A 10 -11.564 -2.823 3.788 1.00 0.00 C ATOM 166 CD GLU A 10 -12.085 -3.830 2.767 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.741 -3.673 1.573 1.00 0.00 O ATOM 168 OE2 GLU A 10 -12.822 -4.752 3.184 1.00 0.00 O ATOM 0 H GLU A 10 -10.126 0.072 3.691 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.743 -2.087 5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.849 -2.187 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.539 -3.556 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.779 -3.179 4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.088 -1.875 3.667 1.00 0.00 H new ATOM 175 N SER A 11 -7.266 -2.598 4.708 1.00 0.00 N ATOM 176 CA SER A 11 -5.810 -2.555 4.811 1.00 0.00 C ATOM 177 C SER A 11 -5.118 -3.682 4.044 1.00 0.00 C ATOM 178 O SER A 11 -5.760 -4.589 3.514 1.00 0.00 O ATOM 179 CB SER A 11 -5.420 -2.625 6.286 1.00 0.00 C ATOM 180 OG SER A 11 -5.889 -1.485 6.975 1.00 0.00 O ATOM 0 H SER A 11 -7.655 -3.541 4.712 1.00 0.00 H new ATOM 0 HA SER A 11 -5.478 -1.621 4.358 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.836 -3.526 6.736 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.336 -2.693 6.379 1.00 0.00 H new ATOM 0 HG SER A 11 -5.633 -1.545 7.919 1.00 0.00 H new ATOM 186 N ILE A 12 -3.786 -3.602 3.997 1.00 0.00 N ATOM 187 CA ILE A 12 -2.877 -4.513 3.299 1.00 0.00 C ATOM 188 C ILE A 12 -1.647 -4.707 4.190 1.00 0.00 C ATOM 189 O ILE A 12 -1.439 -3.923 5.117 1.00 0.00 O ATOM 190 CB ILE A 12 -2.478 -3.894 1.947 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.690 -3.622 1.045 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.476 -4.781 1.191 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.399 -4.900 0.593 1.00 0.00 C ATOM 0 H ILE A 12 -3.283 -2.854 4.474 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.351 -5.476 3.105 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.006 -2.941 2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.399 -2.990 1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.364 -3.064 0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.218 -4.311 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.575 -4.905 1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.924 -5.757 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.247 -4.641 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.703 -5.523 0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.753 -5.448 1.466 1.00 0.00 H new ATOM 205 N ASN A 13 -0.825 -5.734 3.940 1.00 0.00 N ATOM 206 CA ASN A 13 0.306 -6.035 4.810 1.00 0.00 C ATOM 207 C ASN A 13 1.553 -6.413 4.003 1.00 0.00 C ATOM 208 O ASN A 13 1.450 -6.979 2.914 1.00 0.00 O ATOM 209 CB ASN A 13 -0.117 -7.175 5.736 1.00 0.00 C ATOM 210 CG ASN A 13 0.717 -7.212 7.008 1.00 0.00 C ATOM 211 OD1 ASN A 13 1.908 -7.516 6.977 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.092 -6.902 8.137 1.00 0.00 N ATOM 0 H ASN A 13 -0.926 -6.365 3.145 1.00 0.00 H new ATOM 0 HA ASN A 13 0.574 -5.152 5.391 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.170 -7.061 5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.020 -8.125 5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 13 0.601 -6.911 9.021 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.898 -6.655 8.121 1.00 0.00 H new ATOM 219 N ILE A 14 2.732 -6.095 4.550 1.00 0.00 N ATOM 220 CA ILE A 14 4.020 -6.368 3.919 1.00 0.00 C ATOM 221 C ILE A 14 5.052 -6.756 4.985 1.00 0.00 C ATOM 222 O ILE A 14 5.001 -6.286 6.120 1.00 0.00 O ATOM 223 CB ILE A 14 4.499 -5.127 3.146 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.489 -4.754 2.050 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.886 -5.382 2.538 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.920 -3.519 1.258 1.00 0.00 C ATOM 0 H ILE A 14 2.815 -5.634 5.456 1.00 0.00 H new ATOM 0 HA ILE A 14 3.906 -7.197 3.220 1.00 0.00 H new ATOM 0 HB ILE A 14 4.574 -4.291 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.369 -5.596 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.515 -4.570 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.213 -4.496 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.597 -5.602 3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.833 -6.229 1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.173 -3.297 0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.014 -2.668 1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.881 -3.710 0.780 1.00 0.00 H new ATOM 238 N GLY A 15 5.996 -7.625 4.605 1.00 0.00 N ATOM 239 CA GLY A 15 7.073 -8.046 5.483 1.00 0.00 C ATOM 240 C GLY A 15 6.536 -8.651 6.776 1.00 0.00 C ATOM 241 O GLY A 15 5.597 -9.450 6.752 1.00 0.00 O ATOM 0 H GLY A 15 6.027 -8.051 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.697 -8.777 4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.709 -7.192 5.716 1.00 0.00 H new ATOM 245 N ASP A 16 7.140 -8.256 7.899 1.00 0.00 N ATOM 246 CA ASP A 16 6.754 -8.710 9.226 1.00 0.00 C ATOM 247 C ASP A 16 6.583 -7.515 10.168 1.00 0.00 C ATOM 248 O ASP A 16 6.359 -7.688 11.364 1.00 0.00 O ATOM 249 CB ASP A 16 7.809 -9.702 9.730 1.00 0.00 C ATOM 250 CG ASP A 16 7.428 -10.333 11.066 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.322 -10.915 11.135 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.246 -10.231 12.008 1.00 0.00 O ATOM 0 H ASP A 16 7.922 -7.602 7.906 1.00 0.00 H new ATOM 0 HA ASP A 16 5.791 -9.220 9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.948 -10.488 8.987 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.765 -9.189 9.834 1.00 0.00 H new ATOM 257 N ASP A 17 6.695 -6.297 9.628 1.00 0.00 N ATOM 258 CA ASP A 17 6.645 -5.074 10.419 1.00 0.00 C ATOM 259 C ASP A 17 5.968 -3.917 9.669 1.00 0.00 C ATOM 260 O ASP A 17 6.045 -2.777 10.122 1.00 0.00 O ATOM 261 CB ASP A 17 8.068 -4.661 10.805 1.00 0.00 C ATOM 262 CG ASP A 17 8.765 -5.706 11.679 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.502 -5.706 12.904 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.555 -6.493 11.114 1.00 0.00 O ATOM 0 H ASP A 17 6.823 -6.137 8.629 1.00 0.00 H new ATOM 0 HA ASP A 17 6.049 -5.284 11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.654 -4.500 9.900 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.035 -3.710 11.337 1.00 0.00 H new ATOM 269 N ILE A 18 5.305 -4.182 8.537 1.00 0.00 N ATOM 270 CA ILE A 18 4.706 -3.115 7.741 1.00 0.00 C ATOM 271 C ILE A 18 3.242 -3.426 7.430 1.00 0.00 C ATOM 272 O ILE A 18 2.887 -4.559 7.113 1.00 0.00 O ATOM 273 CB ILE A 18 5.508 -2.942 6.442 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.973 -2.615 6.753 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.881 -1.847 5.574 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.819 -2.580 5.481 1.00 0.00 C ATOM 0 H ILE A 18 5.173 -5.120 8.158 1.00 0.00 H new ATOM 0 HA ILE A 18 4.735 -2.186 8.310 1.00 0.00 H new ATOM 0 HB ILE A 18 5.480 -3.880 5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.033 -1.651 7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.376 -3.360 7.439 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.459 -1.734 4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.856 -2.122 5.326 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.881 -0.904 6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.852 -2.345 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.779 -3.553 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.430 -1.817 4.806 1.00 0.00 H new ATOM 288 N THR A 19 2.395 -2.396 7.529 1.00 0.00 N ATOM 289 CA THR A 19 0.978 -2.497 7.206 1.00 0.00 C ATOM 290 C THR A 19 0.556 -1.199 6.532 1.00 0.00 C ATOM 291 O THR A 19 1.106 -0.143 6.846 1.00 0.00 O ATOM 292 CB THR A 19 0.170 -2.735 8.491 1.00 0.00 C ATOM 293 OG1 THR A 19 0.714 -3.807 9.226 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.288 -3.078 8.186 1.00 0.00 C ATOM 0 H THR A 19 2.680 -1.466 7.838 1.00 0.00 H new ATOM 0 HA THR A 19 0.793 -3.335 6.534 1.00 0.00 H new ATOM 0 HB THR A 19 0.217 -1.809 9.064 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.189 -3.944 10.042 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.827 -3.239 9.120 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.748 -2.255 7.639 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.330 -3.984 7.582 1.00 0.00 H new ATOM 302 N ILE A 20 -0.407 -1.273 5.612 1.00 0.00 N ATOM 303 CA ILE A 20 -0.839 -0.136 4.809 1.00 0.00 C ATOM 304 C ILE A 20 -2.363 -0.051 4.850 1.00 0.00 C ATOM 305 O ILE A 20 -3.032 -1.071 5.005 1.00 0.00 O ATOM 306 CB ILE A 20 -0.347 -0.303 3.361 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.132 -0.698 3.268 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.574 0.991 2.573 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.088 0.379 3.774 1.00 0.00 C ATOM 0 H ILE A 20 -0.912 -2.134 5.404 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.417 0.785 5.211 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.929 -1.119 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.292 -1.611 3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.373 -0.927 2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.222 0.860 1.550 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.638 1.229 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.024 1.805 3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.115 0.028 3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.957 1.287 3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.875 0.592 4.822 1.00 0.00 H new ATOM 321 N THR A 21 -2.921 1.155 4.710 1.00 0.00 N ATOM 322 CA THR A 21 -4.358 1.361 4.830 1.00 0.00 C ATOM 323 C THR A 21 -4.847 2.375 3.800 1.00 0.00 C ATOM 324 O THR A 21 -4.102 3.267 3.394 1.00 0.00 O ATOM 325 CB THR A 21 -4.663 1.843 6.254 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.154 0.923 7.192 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.163 1.995 6.499 1.00 0.00 C ATOM 0 H THR A 21 -2.392 2.004 4.512 1.00 0.00 H new ATOM 0 HA THR A 21 -4.881 0.424 4.639 1.00 0.00 H new ATOM 0 HB THR A 21 -4.189 2.818 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.689 0.102 7.169 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.332 2.338 7.520 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.574 2.722 5.799 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.655 1.033 6.353 1.00 0.00 H new ATOM 335 N ILE A 22 -6.108 2.234 3.384 1.00 0.00 N ATOM 336 CA ILE A 22 -6.758 3.139 2.445 1.00 0.00 C ATOM 337 C ILE A 22 -7.799 3.946 3.213 1.00 0.00 C ATOM 338 O ILE A 22 -8.934 3.515 3.406 1.00 0.00 O ATOM 339 CB ILE A 22 -7.324 2.349 1.246 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.209 3.210 0.338 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.126 1.118 1.674 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.431 4.372 -0.272 1.00 0.00 C ATOM 0 H ILE A 22 -6.712 1.474 3.698 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.051 3.846 2.010 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.444 2.026 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.623 2.592 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.051 3.597 0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.500 0.602 0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.484 0.445 2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.966 1.429 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.093 4.959 -0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.039 5.005 0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.605 3.984 -0.867 1.00 0.00 H new ATOM 354 N LEU A 23 -7.394 5.138 3.661 1.00 0.00 N ATOM 355 CA LEU A 23 -8.220 5.974 4.518 1.00 0.00 C ATOM 356 C LEU A 23 -9.447 6.485 3.771 1.00 0.00 C ATOM 357 O LEU A 23 -10.496 6.696 4.372 1.00 0.00 O ATOM 358 CB LEU A 23 -7.388 7.151 5.047 1.00 0.00 C ATOM 359 CG LEU A 23 -6.117 6.700 5.773 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.384 7.930 6.302 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.435 5.775 6.947 1.00 0.00 C ATOM 0 H LEU A 23 -6.486 5.544 3.437 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.568 5.372 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.115 7.800 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.998 7.745 5.727 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.499 6.151 5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.477 7.618 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.120 8.582 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.031 8.469 6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.508 5.477 7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.070 6.299 7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.954 4.889 6.582 1.00 0.00 H new ATOM 373 N GLY A 24 -9.319 6.679 2.455 1.00 0.00 N ATOM 374 CA GLY A 24 -10.453 6.998 1.603 1.00 0.00 C ATOM 375 C GLY A 24 -10.050 7.573 0.254 1.00 0.00 C ATOM 376 O GLY A 24 -8.882 7.528 -0.133 1.00 0.00 O ATOM 0 H GLY A 24 -8.430 6.618 1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.044 6.096 1.444 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.095 7.713 2.117 1.00 0.00 H new ATOM 380 N VAL A 25 -11.040 8.114 -0.454 1.00 0.00 N ATOM 381 CA VAL A 25 -10.877 8.589 -1.818 1.00 0.00 C ATOM 382 C VAL A 25 -11.472 9.989 -1.962 1.00 0.00 C ATOM 383 O VAL A 25 -12.358 10.382 -1.203 1.00 0.00 O ATOM 384 CB VAL A 25 -11.523 7.570 -2.768 1.00 0.00 C ATOM 385 CG1 VAL A 25 -13.020 7.421 -2.496 1.00 0.00 C ATOM 386 CG2 VAL A 25 -11.322 7.953 -4.230 1.00 0.00 C ATOM 0 H VAL A 25 -11.985 8.234 -0.089 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.821 8.674 -2.076 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.026 6.618 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.444 6.692 -3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -13.172 7.081 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.513 8.383 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.794 7.207 -4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.773 8.928 -4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.256 7.998 -4.451 1.00 0.00 H new ATOM 396 N SER A 26 -10.974 10.736 -2.946 1.00 0.00 N ATOM 397 CA SER A 26 -11.341 12.123 -3.189 1.00 0.00 C ATOM 398 C SER A 26 -11.339 12.361 -4.692 1.00 0.00 C ATOM 399 O SER A 26 -10.599 13.200 -5.201 1.00 0.00 O ATOM 400 CB SER A 26 -10.346 13.049 -2.483 1.00 0.00 C ATOM 401 OG SER A 26 -10.477 12.914 -1.082 1.00 0.00 O ATOM 0 H SER A 26 -10.287 10.381 -3.611 1.00 0.00 H new ATOM 0 HA SER A 26 -12.334 12.334 -2.793 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.328 12.804 -2.788 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.527 14.083 -2.776 1.00 0.00 H new ATOM 0 HG SER A 26 -9.837 13.507 -0.635 1.00 0.00 H new ATOM 407 N GLY A 27 -12.179 11.613 -5.413 1.00 0.00 N ATOM 408 CA GLY A 27 -12.211 11.688 -6.864 1.00 0.00 C ATOM 409 C GLY A 27 -10.986 10.973 -7.420 1.00 0.00 C ATOM 410 O GLY A 27 -10.685 9.851 -7.021 1.00 0.00 O ATOM 0 H GLY A 27 -12.843 10.951 -5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.122 11.228 -7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.220 12.729 -7.188 1.00 0.00 H new ATOM 414 N GLN A 28 -10.277 11.622 -8.346 1.00 0.00 N ATOM 415 CA GLN A 28 -9.043 11.085 -8.896 1.00 0.00 C ATOM 416 C GLN A 28 -7.926 11.103 -7.848 1.00 0.00 C ATOM 417 O GLN A 28 -6.859 10.537 -8.080 1.00 0.00 O ATOM 418 CB GLN A 28 -8.668 11.892 -10.140 1.00 0.00 C ATOM 419 CG GLN A 28 -7.537 11.218 -10.929 1.00 0.00 C ATOM 420 CD GLN A 28 -7.237 11.942 -12.236 1.00 0.00 C ATOM 421 OE1 GLN A 28 -7.982 12.811 -12.680 1.00 0.00 O ATOM 422 NE2 GLN A 28 -6.125 11.579 -12.875 1.00 0.00 N ATOM 0 H GLN A 28 -10.545 12.528 -8.730 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.187 10.043 -9.182 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.543 12.003 -10.780 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.359 12.895 -9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.636 11.189 -10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.811 10.185 -11.142 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.525 10.854 -12.482 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.874 12.026 -13.757 1.00 0.00 H new ATOM 431 N GLN A 29 -8.158 11.743 -6.693 1.00 0.00 N ATOM 432 CA GLN A 29 -7.177 11.765 -5.616 1.00 0.00 C ATOM 433 C GLN A 29 -7.506 10.678 -4.599 1.00 0.00 C ATOM 434 O GLN A 29 -8.627 10.172 -4.555 1.00 0.00 O ATOM 435 CB GLN A 29 -7.156 13.114 -4.898 1.00 0.00 C ATOM 436 CG GLN A 29 -6.945 14.300 -5.837 1.00 0.00 C ATOM 437 CD GLN A 29 -6.785 15.583 -5.040 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.715 16.373 -4.910 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.589 15.792 -4.500 1.00 0.00 N ATOM 0 H GLN A 29 -9.019 12.250 -6.488 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.197 11.592 -6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.096 13.247 -4.363 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.363 13.107 -4.151 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.060 14.133 -6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.793 14.390 -6.517 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.843 15.109 -4.633 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.417 16.635 -3.953 1.00 0.00 H new ATOM 448 N VAL A 30 -6.521 10.321 -3.773 1.00 0.00 N ATOM 449 CA VAL A 30 -6.629 9.231 -2.810 1.00 0.00 C ATOM 450 C VAL A 30 -5.858 9.565 -1.535 1.00 0.00 C ATOM 451 O VAL A 30 -4.829 10.239 -1.586 1.00 0.00 O ATOM 452 CB VAL A 30 -6.079 7.955 -3.465 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.973 6.822 -2.452 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.987 7.488 -4.600 1.00 0.00 C ATOM 0 H VAL A 30 -5.615 10.789 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.672 9.080 -2.530 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.091 8.200 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.581 5.931 -2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.302 7.117 -1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.960 6.606 -2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.575 6.583 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.982 7.278 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.053 8.269 -5.358 1.00 0.00 H new ATOM 464 N ARG A 31 -6.363 9.090 -0.390 1.00 0.00 N ATOM 465 CA ARG A 31 -5.767 9.284 0.926 1.00 0.00 C ATOM 466 C ARG A 31 -5.423 7.919 1.498 1.00 0.00 C ATOM 467 O ARG A 31 -6.301 7.078 1.695 1.00 0.00 O ATOM 468 CB ARG A 31 -6.761 10.024 1.834 1.00 0.00 C ATOM 469 CG ARG A 31 -6.313 11.451 2.162 1.00 0.00 C ATOM 470 CD ARG A 31 -5.185 11.468 3.205 1.00 0.00 C ATOM 471 NE ARG A 31 -4.738 12.844 3.466 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.425 13.746 4.177 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.586 13.445 4.752 1.00 0.00 N ATOM 474 NH2 ARG A 31 -4.956 14.978 4.327 1.00 0.00 N ATOM 0 H ARG A 31 -7.224 8.544 -0.359 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.860 9.885 0.855 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.736 10.056 1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.886 9.465 2.761 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.974 11.944 1.251 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.163 12.022 2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.533 11.012 4.132 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.346 10.869 2.850 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.840 13.132 3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.974 12.507 4.657 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.088 14.153 5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.068 15.241 3.899 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.483 15.662 4.870 1.00 0.00 H new ATOM 488 N ILE A 32 -4.136 7.699 1.765 1.00 0.00 N ATOM 489 CA ILE A 32 -3.638 6.414 2.237 1.00 0.00 C ATOM 490 C ILE A 32 -2.673 6.625 3.396 1.00 0.00 C ATOM 491 O ILE A 32 -2.079 7.690 3.538 1.00 0.00 O ATOM 492 CB ILE A 32 -2.932 5.657 1.103 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.002 6.589 0.318 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.976 5.016 0.190 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.243 5.843 -0.775 1.00 0.00 C ATOM 0 H ILE A 32 -3.411 8.409 1.659 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.486 5.819 2.577 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.312 4.870 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.586 7.393 -0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.291 7.054 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.475 4.479 -0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.585 4.320 0.767 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.614 5.792 -0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.595 6.539 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.638 5.056 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.953 5.401 -1.474 1.00 0.00 H new ATOM 507 N GLY A 33 -2.529 5.590 4.226 1.00 0.00 N ATOM 508 CA GLY A 33 -1.669 5.644 5.394 1.00 0.00 C ATOM 509 C GLY A 33 -0.734 4.448 5.420 1.00 0.00 C ATOM 510 O GLY A 33 -0.943 3.460 4.715 1.00 0.00 O ATOM 0 H GLY A 33 -3.006 4.697 4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.089 6.567 5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.276 5.659 6.299 1.00 0.00 H new ATOM 514 N ILE A 34 0.308 4.547 6.247 1.00 0.00 N ATOM 515 CA ILE A 34 1.376 3.566 6.324 1.00 0.00 C ATOM 516 C ILE A 34 1.706 3.352 7.795 1.00 0.00 C ATOM 517 O ILE A 34 1.757 4.309 8.570 1.00 0.00 O ATOM 518 CB ILE A 34 2.608 4.106 5.590 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.262 4.389 4.126 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.765 3.106 5.681 1.00 0.00 C ATOM 521 CD1 ILE A 34 3.400 5.111 3.407 1.00 0.00 C ATOM 0 H ILE A 34 0.430 5.328 6.891 1.00 0.00 H new ATOM 0 HA ILE A 34 1.074 2.625 5.864 1.00 0.00 H new ATOM 0 HB ILE A 34 2.920 5.037 6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.046 3.451 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.357 4.995 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.632 3.504 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.020 2.939 6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.466 2.162 5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.117 5.294 2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.599 6.061 3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 34 4.298 4.493 3.434 1.00 0.00 H new ATOM 533 N ASN A 35 1.931 2.096 8.167 1.00 0.00 N ATOM 534 CA ASN A 35 2.180 1.713 9.539 1.00 0.00 C ATOM 535 C ASN A 35 3.400 0.801 9.585 1.00 0.00 C ATOM 536 O ASN A 35 3.318 -0.403 9.824 1.00 0.00 O ATOM 537 CB ASN A 35 0.929 1.073 10.120 1.00 0.00 C ATOM 538 CG ASN A 35 0.899 1.144 11.642 1.00 0.00 C ATOM 539 OD1 ASN A 35 1.907 0.930 12.307 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.269 1.452 12.197 1.00 0.00 N ATOM 0 H ASN A 35 1.944 1.313 7.513 1.00 0.00 H new ATOM 0 HA ASN A 35 2.404 2.582 10.157 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.047 1.572 9.717 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.877 0.031 9.806 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.350 1.518 13.212 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.084 1.623 11.608 1.00 0.00 H new ATOM 547 N ALA A 36 4.547 1.434 9.342 1.00 0.00 N ATOM 548 CA ALA A 36 5.868 0.841 9.429 1.00 0.00 C ATOM 549 C ALA A 36 6.617 1.531 10.563 1.00 0.00 C ATOM 550 O ALA A 36 6.264 2.652 10.934 1.00 0.00 O ATOM 551 CB ALA A 36 6.589 1.066 8.101 1.00 0.00 C ATOM 0 H ALA A 36 4.575 2.416 9.068 1.00 0.00 H new ATOM 0 HA ALA A 36 5.812 -0.230 9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.585 0.626 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.023 0.597 7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.674 2.136 7.910 1.00 0.00 H new ATOM 557 N PRO A 37 7.645 0.888 11.124 1.00 0.00 N ATOM 558 CA PRO A 37 8.392 1.458 12.219 1.00 0.00 C ATOM 559 C PRO A 37 9.198 2.633 11.698 1.00 0.00 C ATOM 560 O PRO A 37 9.620 2.638 10.544 1.00 0.00 O ATOM 561 CB PRO A 37 9.286 0.324 12.729 1.00 0.00 C ATOM 562 CG PRO A 37 9.483 -0.555 11.494 1.00 0.00 C ATOM 563 CD PRO A 37 8.159 -0.411 10.754 1.00 0.00 C ATOM 0 HA PRO A 37 7.765 1.837 13.026 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.235 0.701 13.109 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.813 -0.226 13.542 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.323 -0.216 10.888 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.683 -1.592 11.765 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.303 -0.483 9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.464 -1.202 11.036 1.00 0.00 H new ATOM 571 N LYS A 38 9.416 3.641 12.544 1.00 0.00 N ATOM 572 CA LYS A 38 10.179 4.816 12.153 1.00 0.00 C ATOM 573 C LYS A 38 11.652 4.449 11.956 1.00 0.00 C ATOM 574 O LYS A 38 12.465 5.304 11.612 1.00 0.00 O ATOM 575 CB LYS A 38 9.962 5.927 13.179 1.00 0.00 C ATOM 576 CG LYS A 38 8.451 6.152 13.310 1.00 0.00 C ATOM 577 CD LYS A 38 8.115 7.368 14.166 1.00 0.00 C ATOM 578 CE LYS A 38 6.596 7.450 14.331 1.00 0.00 C ATOM 579 NZ LYS A 38 6.202 8.620 15.138 1.00 0.00 N ATOM 0 H LYS A 38 9.072 3.662 13.504 1.00 0.00 H new ATOM 0 HA LYS A 38 9.829 5.195 11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.392 5.648 14.141 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.459 6.844 12.861 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.018 6.279 12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.991 5.266 13.747 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.597 7.288 15.141 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.493 8.276 13.697 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.125 7.508 13.350 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.231 6.539 14.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.209 8.522 15.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.807 8.679 15.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.312 9.485 14.572 1.00 0.00 H new ATOM 593 N ASP A 39 11.985 3.175 12.180 1.00 0.00 N ATOM 594 CA ASP A 39 13.306 2.624 11.933 1.00 0.00 C ATOM 595 C ASP A 39 13.506 2.288 10.452 1.00 0.00 C ATOM 596 O ASP A 39 14.635 2.025 10.042 1.00 0.00 O ATOM 597 CB ASP A 39 13.483 1.362 12.784 1.00 0.00 C ATOM 598 CG ASP A 39 13.406 1.687 14.271 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.428 2.166 14.812 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.327 1.455 14.857 1.00 0.00 O ATOM 0 H ASP A 39 11.325 2.489 12.546 1.00 0.00 H new ATOM 0 HA ASP A 39 14.052 3.371 12.205 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.712 0.635 12.527 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.444 0.900 12.559 1.00 0.00 H new ATOM 605 N VAL A 40 12.440 2.291 9.639 1.00 0.00 N ATOM 606 CA VAL A 40 12.570 2.111 8.198 1.00 0.00 C ATOM 607 C VAL A 40 12.033 3.338 7.464 1.00 0.00 C ATOM 608 O VAL A 40 11.068 3.968 7.895 1.00 0.00 O ATOM 609 CB VAL A 40 11.878 0.832 7.711 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.441 -0.388 8.437 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.363 0.883 7.894 1.00 0.00 C ATOM 0 H VAL A 40 11.480 2.417 9.961 1.00 0.00 H new ATOM 0 HA VAL A 40 13.631 2.001 7.972 1.00 0.00 H new ATOM 0 HB VAL A 40 12.080 0.752 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.939 -1.287 8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.510 -0.467 8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.276 -0.282 9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.922 -0.046 7.534 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.128 1.010 8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.956 1.721 7.328 1.00 0.00 H new ATOM 621 N ALA A 41 12.679 3.667 6.344 1.00 0.00 N ATOM 622 CA ALA A 41 12.353 4.841 5.555 1.00 0.00 C ATOM 623 C ALA A 41 11.006 4.682 4.854 1.00 0.00 C ATOM 624 O ALA A 41 10.651 3.590 4.410 1.00 0.00 O ATOM 625 CB ALA A 41 13.458 5.045 4.522 1.00 0.00 C ATOM 0 H ALA A 41 13.448 3.117 5.962 1.00 0.00 H new ATOM 0 HA ALA A 41 12.279 5.707 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.233 5.923 3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.410 5.190 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.521 4.168 3.878 1.00 0.00 H new ATOM 631 N VAL A 42 10.263 5.786 4.765 1.00 0.00 N ATOM 632 CA VAL A 42 8.973 5.848 4.096 1.00 0.00 C ATOM 633 C VAL A 42 8.813 7.244 3.507 1.00 0.00 C ATOM 634 O VAL A 42 8.874 8.231 4.241 1.00 0.00 O ATOM 635 CB VAL A 42 7.850 5.578 5.101 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.502 5.638 4.397 1.00 0.00 C ATOM 637 CG2 VAL A 42 7.967 4.199 5.754 1.00 0.00 C ATOM 0 H VAL A 42 10.552 6.678 5.166 1.00 0.00 H new ATOM 0 HA VAL A 42 8.921 5.096 3.309 1.00 0.00 H new ATOM 0 HB VAL A 42 7.935 6.343 5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.707 5.445 5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.364 6.627 3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.469 4.885 3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.146 4.059 6.458 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.922 3.427 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.916 4.127 6.285 1.00 0.00 H new ATOM 647 N HIS A 43 8.613 7.318 2.185 1.00 0.00 N ATOM 648 CA HIS A 43 8.572 8.568 1.431 1.00 0.00 C ATOM 649 C HIS A 43 7.631 8.445 0.236 1.00 0.00 C ATOM 650 O HIS A 43 7.039 7.387 0.030 1.00 0.00 O ATOM 651 CB HIS A 43 9.981 8.899 0.920 1.00 0.00 C ATOM 652 CG HIS A 43 11.036 9.001 1.990 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.413 10.170 2.647 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.778 7.960 2.474 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.371 9.808 3.514 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.614 8.488 3.429 1.00 0.00 N ATOM 0 H HIS A 43 8.473 6.492 1.603 1.00 0.00 H new ATOM 0 HA HIS A 43 8.211 9.359 2.089 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.282 8.133 0.205 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.942 9.843 0.377 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.719 6.926 2.167 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.877 10.484 4.187 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.299 7.969 3.978 1.00 0.00 H new ATOM 664 N ARG A 44 7.485 9.512 -0.564 1.00 0.00 N ATOM 665 CA ARG A 44 6.687 9.445 -1.784 1.00 0.00 C ATOM 666 C ARG A 44 7.595 9.459 -3.013 1.00 0.00 C ATOM 667 O ARG A 44 8.727 9.935 -2.936 1.00 0.00 O ATOM 668 CB ARG A 44 5.561 10.495 -1.789 1.00 0.00 C ATOM 669 CG ARG A 44 5.824 11.861 -2.434 1.00 0.00 C ATOM 670 CD ARG A 44 6.516 12.887 -1.534 1.00 0.00 C ATOM 671 NE ARG A 44 6.419 14.223 -2.132 1.00 0.00 N ATOM 672 CZ ARG A 44 6.574 15.377 -1.476 1.00 0.00 C ATOM 673 NH1 ARG A 44 6.815 15.405 -0.168 1.00 0.00 N ATOM 674 NH2 ARG A 44 6.484 16.522 -2.145 1.00 0.00 N ATOM 0 H ARG A 44 7.908 10.423 -0.385 1.00 0.00 H new ATOM 0 HA ARG A 44 6.158 8.493 -1.821 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.701 10.053 -2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.269 10.670 -0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.435 11.712 -3.324 1.00 0.00 H new ATOM 0 HG3 ARG A 44 4.873 12.277 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.055 12.887 -0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.563 12.616 -1.397 1.00 0.00 H new ATOM 0 HE ARG A 44 6.217 14.276 -3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.885 14.533 0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.930 16.299 0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.298 16.513 -3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.600 17.409 -1.655 1.00 0.00 H new ATOM 688 N GLU A 45 7.116 8.941 -4.149 1.00 0.00 N ATOM 689 CA GLU A 45 7.965 8.743 -5.322 1.00 0.00 C ATOM 690 C GLU A 45 8.536 10.049 -5.870 1.00 0.00 C ATOM 691 O GLU A 45 9.567 10.037 -6.536 1.00 0.00 O ATOM 692 CB GLU A 45 7.205 7.968 -6.401 1.00 0.00 C ATOM 693 CG GLU A 45 6.179 8.826 -7.154 1.00 0.00 C ATOM 694 CD GLU A 45 6.797 9.630 -8.298 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.535 9.026 -9.108 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.522 10.849 -8.354 1.00 0.00 O ATOM 0 H GLU A 45 6.146 8.653 -4.278 1.00 0.00 H new ATOM 0 HA GLU A 45 8.824 8.152 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.919 7.557 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.694 7.123 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.396 8.180 -7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.701 9.510 -6.453 1.00 0.00 H new ATOM 703 N GLU A 46 7.871 11.174 -5.597 1.00 0.00 N ATOM 704 CA GLU A 46 8.320 12.493 -6.015 1.00 0.00 C ATOM 705 C GLU A 46 9.567 12.906 -5.229 1.00 0.00 C ATOM 706 O GLU A 46 10.196 13.917 -5.539 1.00 0.00 O ATOM 707 CB GLU A 46 7.167 13.475 -5.771 1.00 0.00 C ATOM 708 CG GLU A 46 7.443 14.881 -6.303 1.00 0.00 C ATOM 709 CD GLU A 46 6.241 15.785 -6.043 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.944 16.018 -4.848 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.632 16.238 -7.033 1.00 0.00 O ATOM 0 H GLU A 46 6.996 11.189 -5.073 1.00 0.00 H new ATOM 0 HA GLU A 46 8.590 12.489 -7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.264 13.087 -6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.969 13.532 -4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.329 15.293 -5.821 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.652 14.839 -7.372 1.00 0.00 H new ATOM 718 N ILE A 47 9.926 12.124 -4.209 1.00 0.00 N ATOM 719 CA ILE A 47 10.977 12.481 -3.271 1.00 0.00 C ATOM 720 C ILE A 47 11.989 11.363 -3.051 1.00 0.00 C ATOM 721 O ILE A 47 13.101 11.617 -2.594 1.00 0.00 O ATOM 722 CB ILE A 47 10.301 12.932 -1.973 1.00 0.00 C ATOM 723 CG1 ILE A 47 9.848 14.383 -2.186 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.179 12.758 -0.732 1.00 0.00 C ATOM 725 CD1 ILE A 47 9.931 15.219 -0.914 1.00 0.00 C ATOM 0 H ILE A 47 9.490 11.222 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 47 11.572 13.296 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 47 9.443 12.292 -1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.465 14.842 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.822 14.389 -2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.635 13.098 0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.439 11.706 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.090 13.346 -0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.599 16.236 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.292 14.780 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.961 15.240 -0.559 1.00 0.00 H new ATOM 737 N TYR A 48 11.635 10.118 -3.367 1.00 0.00 N ATOM 738 CA TYR A 48 12.573 9.019 -3.192 1.00 0.00 C ATOM 739 C TYR A 48 13.734 9.178 -4.169 1.00 0.00 C ATOM 740 O TYR A 48 14.861 8.775 -3.879 1.00 0.00 O ATOM 741 CB TYR A 48 11.865 7.692 -3.424 1.00 0.00 C ATOM 742 CG TYR A 48 12.834 6.537 -3.451 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.312 5.994 -2.249 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.265 6.019 -4.677 1.00 0.00 C ATOM 745 CE1 TYR A 48 14.221 4.931 -2.272 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.174 4.951 -4.715 1.00 0.00 C ATOM 747 CZ TYR A 48 14.650 4.396 -3.508 1.00 0.00 C ATOM 748 OH TYR A 48 15.520 3.345 -3.534 1.00 0.00 O ATOM 0 H TYR A 48 10.723 9.852 -3.738 1.00 0.00 H new ATOM 0 HA TYR A 48 12.962 9.033 -2.174 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.129 7.530 -2.637 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.320 7.731 -4.367 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.978 6.397 -1.305 1.00 0.00 H new ATOM 0 HD2 TYR A 48 12.896 6.443 -5.599 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.595 4.519 -1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 48 14.508 4.556 -5.663 1.00 0.00 H new ATOM 0 HH TYR A 48 15.710 3.101 -4.464 1.00 0.00 H new ATOM 758 N GLN A 49 13.446 9.771 -5.329 1.00 0.00 N ATOM 759 CA GLN A 49 14.434 10.000 -6.369 1.00 0.00 C ATOM 760 C GLN A 49 15.457 11.043 -5.915 1.00 0.00 C ATOM 761 O GLN A 49 16.527 11.159 -6.505 1.00 0.00 O ATOM 762 CB GLN A 49 13.712 10.481 -7.630 1.00 0.00 C ATOM 763 CG GLN A 49 12.655 9.453 -8.045 1.00 0.00 C ATOM 764 CD GLN A 49 11.877 9.898 -9.275 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.453 10.168 -10.328 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.555 9.976 -9.148 1.00 0.00 N ATOM 0 H GLN A 49 12.513 10.106 -5.569 1.00 0.00 H new ATOM 0 HA GLN A 49 14.968 9.073 -6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.241 11.446 -7.445 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.429 10.626 -8.438 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.139 8.498 -8.248 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.964 9.290 -7.218 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.114 9.744 -8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.983 10.268 -9.940 1.00 0.00 H new ATOM 775 N ARG A 50 15.123 11.802 -4.863 1.00 0.00 N ATOM 776 CA ARG A 50 16.026 12.781 -4.276 1.00 0.00 C ATOM 777 C ARG A 50 16.987 12.078 -3.328 1.00 0.00 C ATOM 778 O ARG A 50 18.198 12.275 -3.373 1.00 0.00 O ATOM 779 CB ARG A 50 15.242 13.788 -3.423 1.00 0.00 C ATOM 780 CG ARG A 50 13.972 14.306 -4.083 1.00 0.00 C ATOM 781 CD ARG A 50 13.259 15.295 -3.161 1.00 0.00 C ATOM 782 NE ARG A 50 12.317 16.124 -3.918 1.00 0.00 N ATOM 783 CZ ARG A 50 11.726 17.233 -3.457 1.00 0.00 C ATOM 784 NH1 ARG A 50 11.950 17.662 -2.218 1.00 0.00 N ATOM 785 NH2 ARG A 50 10.902 17.921 -4.241 1.00 0.00 N ATOM 0 H ARG A 50 14.216 11.749 -4.400 1.00 0.00 H new ATOM 0 HA ARG A 50 16.550 13.283 -5.089 1.00 0.00 H new ATOM 0 HB2 ARG A 50 14.980 13.318 -2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 50 15.889 14.634 -3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.217 14.791 -5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 50 13.309 13.473 -4.315 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.727 14.752 -2.380 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.992 15.930 -2.665 1.00 0.00 H new ATOM 0 HE ARG A 50 12.094 15.833 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.580 17.144 -1.605 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.492 18.509 -1.881 1.00 0.00 H new ATOM 0 HH21 ARG A 50 10.720 17.604 -5.193 1.00 0.00 H new ATOM 0 HH22 ARG A 50 10.451 18.766 -3.890 1.00 0.00 H new ATOM 799 N ILE A 51 16.395 11.249 -2.470 1.00 0.00 N ATOM 800 CA ILE A 51 17.039 10.626 -1.331 1.00 0.00 C ATOM 801 C ILE A 51 18.084 9.605 -1.756 1.00 0.00 C ATOM 802 O ILE A 51 19.240 9.687 -1.345 1.00 0.00 O ATOM 803 CB ILE A 51 15.930 9.983 -0.499 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.024 11.094 0.037 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.487 9.174 0.668 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.689 10.515 0.468 1.00 0.00 C ATOM 0 H ILE A 51 15.413 10.987 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 51 17.581 11.369 -0.746 1.00 0.00 H new ATOM 0 HB ILE A 51 15.373 9.295 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.504 11.590 0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.870 11.851 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.664 8.735 1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.130 8.380 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.066 9.828 1.320 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.052 11.314 0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.206 10.040 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.849 9.775 1.252 1.00 0.00 H new ATOM 818 N GLN A 52 17.693 8.637 -2.585 1.00 0.00 N ATOM 819 CA GLN A 52 18.590 7.542 -2.932 1.00 0.00 C ATOM 820 C GLN A 52 19.540 7.918 -4.064 1.00 0.00 C ATOM 821 O GLN A 52 20.217 7.057 -4.623 1.00 0.00 O ATOM 822 CB GLN A 52 17.782 6.265 -3.170 1.00 0.00 C ATOM 823 CG GLN A 52 17.240 5.791 -1.816 1.00 0.00 C ATOM 824 CD GLN A 52 18.351 5.698 -0.777 1.00 0.00 C ATOM 825 OE1 GLN A 52 19.373 5.047 -0.995 1.00 0.00 O ATOM 826 NE2 GLN A 52 18.158 6.356 0.361 1.00 0.00 N ATOM 0 H GLN A 52 16.773 8.591 -3.022 1.00 0.00 H new ATOM 0 HA GLN A 52 19.253 7.334 -2.092 1.00 0.00 H new ATOM 0 HB2 GLN A 52 16.963 6.456 -3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.409 5.495 -3.621 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.471 6.480 -1.468 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.766 4.817 -1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 52 17.298 6.885 0.505 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.870 6.332 1.091 1.00 0.00 H new ATOM 835 N ALA A 53 19.597 9.211 -4.402 1.00 0.00 N ATOM 836 CA ALA A 53 20.576 9.716 -5.345 1.00 0.00 C ATOM 837 C ALA A 53 21.973 9.752 -4.716 1.00 0.00 C ATOM 838 O ALA A 53 22.964 9.809 -5.444 1.00 0.00 O ATOM 839 CB ALA A 53 20.161 11.115 -5.798 1.00 0.00 C ATOM 0 H ALA A 53 18.969 9.923 -4.029 1.00 0.00 H new ATOM 0 HA ALA A 53 20.616 9.050 -6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.894 11.500 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.183 11.067 -6.277 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.110 11.777 -4.934 1.00 0.00 H new ATOM 845 N GLY A 54 22.062 9.718 -3.379 1.00 0.00 N ATOM 846 CA GLY A 54 23.353 9.701 -2.697 1.00 0.00 C ATOM 847 C GLY A 54 23.365 10.551 -1.428 1.00 0.00 C ATOM 848 O GLY A 54 24.440 10.821 -0.890 1.00 0.00 O ATOM 0 H GLY A 54 21.255 9.702 -2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.610 8.673 -2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.123 10.063 -3.378 1.00 0.00 H new ATOM 852 N LEU A 55 22.195 10.975 -0.942 1.00 0.00 N ATOM 853 CA LEU A 55 22.067 11.876 0.197 1.00 0.00 C ATOM 854 C LEU A 55 20.937 11.430 1.126 1.00 0.00 C ATOM 855 O LEU A 55 20.426 10.319 1.002 1.00 0.00 O ATOM 856 CB LEU A 55 21.856 13.294 -0.346 1.00 0.00 C ATOM 857 CG LEU A 55 20.671 13.403 -1.315 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.326 13.290 -0.602 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.735 14.752 -2.019 1.00 0.00 C ATOM 0 H LEU A 55 21.298 10.695 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 55 22.973 11.858 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.697 13.976 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.763 13.620 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 55 20.746 12.578 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.520 13.373 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.261 12.326 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.235 14.090 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.897 14.841 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.682 15.551 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.672 14.830 -2.571 1.00 0.00 H new ATOM 871 N THR A 56 20.542 12.300 2.063 1.00 0.00 N ATOM 872 CA THR A 56 19.436 12.025 2.974 1.00 0.00 C ATOM 873 C THR A 56 18.604 13.293 3.192 1.00 0.00 C ATOM 874 O THR A 56 18.966 14.366 2.707 1.00 0.00 O ATOM 875 CB THR A 56 19.962 11.465 4.299 1.00 0.00 C ATOM 876 OG1 THR A 56 20.869 12.367 4.891 1.00 0.00 O ATOM 877 CG2 THR A 56 20.659 10.125 4.081 1.00 0.00 C ATOM 0 H THR A 56 20.981 13.209 2.207 1.00 0.00 H new ATOM 0 HA THR A 56 18.788 11.270 2.529 1.00 0.00 H new ATOM 0 HB THR A 56 19.109 11.321 4.962 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.195 11.995 5.737 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.025 9.746 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 56 19.953 9.413 3.654 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.498 10.258 3.398 1.00 0.00 H new ATOM 885 N ALA A 57 17.487 13.169 3.918 1.00 0.00 N ATOM 886 CA ALA A 57 16.562 14.271 4.167 1.00 0.00 C ATOM 887 C ALA A 57 17.275 15.515 4.703 1.00 0.00 C ATOM 888 O ALA A 57 18.293 15.406 5.392 1.00 0.00 O ATOM 889 CB ALA A 57 15.505 13.807 5.165 1.00 0.00 C ATOM 0 H ALA A 57 17.201 12.291 4.351 1.00 0.00 H new ATOM 0 HA ALA A 57 16.100 14.551 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.807 14.621 5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.964 12.956 4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.988 13.512 6.096 1.00 0.00 H new ATOM 895 N PRO A 58 16.740 16.704 4.391 1.00 0.00 N ATOM 896 CA PRO A 58 17.273 17.980 4.836 1.00 0.00 C ATOM 897 C PRO A 58 16.880 18.255 6.281 1.00 0.00 C ATOM 898 O PRO A 58 16.025 17.583 6.855 1.00 0.00 O ATOM 899 CB PRO A 58 16.630 19.011 3.911 1.00 0.00 C ATOM 900 CG PRO A 58 15.265 18.392 3.614 1.00 0.00 C ATOM 901 CD PRO A 58 15.563 16.893 3.567 1.00 0.00 C ATOM 0 HA PRO A 58 18.362 18.004 4.797 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.537 19.984 4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 58 17.214 19.159 3.002 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.537 18.633 4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.857 18.751 2.669 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.721 16.314 3.947 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.743 16.561 2.545 1.00 0.00 H new ATOM 909 N ASP A 59 17.526 19.263 6.866 1.00 0.00 N ATOM 910 CA ASP A 59 17.209 19.762 8.189 1.00 0.00 C ATOM 911 C ASP A 59 15.789 20.337 8.202 1.00 0.00 C ATOM 912 O ASP A 59 15.190 20.548 7.146 1.00 0.00 O ATOM 913 CB ASP A 59 18.261 20.814 8.534 1.00 0.00 C ATOM 914 CG ASP A 59 17.989 21.496 9.869 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.213 20.837 10.908 1.00 0.00 O ATOM 916 OD2 ASP A 59 17.555 22.670 9.845 1.00 0.00 O ATOM 0 H ASP A 59 18.297 19.760 6.420 1.00 0.00 H new ATOM 0 HA ASP A 59 17.230 18.969 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.244 20.344 8.564 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.291 21.566 7.745 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -13.171 2.334 -24.963 1.00 0.00 O ATOM 923 C5' G B 17 -13.625 2.219 -23.627 1.00 0.00 C ATOM 924 C4' G B 17 -14.220 3.546 -23.157 1.00 0.00 C ATOM 925 O4' G B 17 -15.458 3.824 -23.796 1.00 0.00 O ATOM 926 C3' G B 17 -14.521 3.532 -21.663 1.00 0.00 C ATOM 927 O3' G B 17 -13.386 3.758 -20.850 1.00 0.00 O ATOM 928 C2' G B 17 -15.535 4.669 -21.590 1.00 0.00 C ATOM 929 O2' G B 17 -14.909 5.933 -21.724 1.00 0.00 O ATOM 930 C1' G B 17 -16.350 4.402 -22.851 1.00 0.00 C ATOM 931 N9 G B 17 -17.445 3.461 -22.552 1.00 0.00 N ATOM 932 C8 G B 17 -17.477 2.099 -22.691 1.00 0.00 C ATOM 933 N7 G B 17 -18.611 1.555 -22.341 1.00 0.00 N ATOM 934 C5 G B 17 -19.389 2.638 -21.933 1.00 0.00 C ATOM 935 C6 G B 17 -20.725 2.676 -21.439 1.00 0.00 C ATOM 936 O6 G B 17 -21.509 1.742 -21.269 1.00 0.00 O ATOM 937 N1 G B 17 -21.126 3.967 -21.132 1.00 0.00 N ATOM 938 C2 G B 17 -20.347 5.088 -21.286 1.00 0.00 C ATOM 939 N2 G B 17 -20.894 6.252 -20.942 1.00 0.00 N ATOM 940 N3 G B 17 -19.096 5.066 -21.760 1.00 0.00 N ATOM 941 C4 G B 17 -18.680 3.807 -22.058 1.00 0.00 C ATOM 0 H5' G B 17 -12.798 1.932 -22.977 1.00 0.00 H new ATOM 0 H5'' G B 17 -14.374 1.430 -23.556 1.00 0.00 H new ATOM 0 H4' G B 17 -13.470 4.298 -23.403 1.00 0.00 H new ATOM 0 H3' G B 17 -14.873 2.571 -21.287 1.00 0.00 H new ATOM 0 H2' G B 17 -16.089 4.697 -20.652 1.00 0.00 H new ATOM 0 HO2' G B 17 -15.322 6.570 -21.104 1.00 0.00 H new ATOM 0 HO5' G B 17 -12.790 1.479 -25.254 1.00 0.00 H new ATOM 0 H1' G B 17 -16.792 5.320 -23.237 1.00 0.00 H new ATOM 0 H8 G B 17 -16.638 1.526 -23.058 1.00 0.00 H new ATOM 0 H1 G B 17 -22.069 4.094 -20.765 1.00 0.00 H new ATOM 0 H21 G B 17 -20.358 7.115 -21.037 1.00 0.00 H new ATOM 0 H22 G B 17 -21.849 6.281 -20.584 1.00 0.00 H new ATOM 954 P G B 18 -13.417 3.423 -19.274 1.00 0.00 P ATOM 955 OP1 G B 18 -12.097 3.764 -18.700 1.00 0.00 O ATOM 956 OP2 G B 18 -13.945 2.049 -19.119 1.00 0.00 O ATOM 957 O5' G B 18 -14.507 4.440 -18.667 1.00 0.00 O ATOM 958 C5' G B 18 -14.224 5.821 -18.549 1.00 0.00 C ATOM 959 C4' G B 18 -15.455 6.570 -18.039 1.00 0.00 C ATOM 960 O4' G B 18 -16.565 6.424 -18.917 1.00 0.00 O ATOM 961 C3' G B 18 -15.934 6.084 -16.679 1.00 0.00 C ATOM 962 O3' G B 18 -15.173 6.597 -15.601 1.00 0.00 O ATOM 963 C2' G B 18 -17.349 6.639 -16.695 1.00 0.00 C ATOM 964 O2' G B 18 -17.356 8.039 -16.485 1.00 0.00 O ATOM 965 C1' G B 18 -17.753 6.368 -18.139 1.00 0.00 C ATOM 966 N9 G B 18 -18.380 5.033 -18.215 1.00 0.00 N ATOM 967 C8 G B 18 -17.843 3.843 -18.633 1.00 0.00 C ATOM 968 N7 G B 18 -18.672 2.837 -18.572 1.00 0.00 N ATOM 969 C5 G B 18 -19.848 3.399 -18.074 1.00 0.00 C ATOM 970 C6 G B 18 -21.113 2.800 -17.787 1.00 0.00 C ATOM 971 O6 G B 18 -21.458 1.628 -17.926 1.00 0.00 O ATOM 972 N1 G B 18 -22.022 3.722 -17.294 1.00 0.00 N ATOM 973 C2 G B 18 -21.760 5.058 -17.100 1.00 0.00 C ATOM 974 N2 G B 18 -22.746 5.801 -16.606 1.00 0.00 N ATOM 975 N3 G B 18 -20.585 5.630 -17.375 1.00 0.00 N ATOM 976 C4 G B 18 -19.674 4.744 -17.856 1.00 0.00 C ATOM 0 H5' G B 18 -13.920 6.221 -19.516 1.00 0.00 H new ATOM 0 H5'' G B 18 -13.389 5.971 -17.865 1.00 0.00 H new ATOM 0 H4' G B 18 -15.126 7.607 -17.974 1.00 0.00 H new ATOM 0 H3' G B 18 -15.853 5.007 -16.532 1.00 0.00 H new ATOM 0 H2' G B 18 -17.991 6.206 -15.928 1.00 0.00 H new ATOM 0 HO2' G B 18 -18.279 8.368 -16.502 1.00 0.00 H new ATOM 0 H1' G B 18 -18.472 7.098 -18.510 1.00 0.00 H new ATOM 0 H8 G B 18 -16.825 3.747 -18.981 1.00 0.00 H new ATOM 0 H1 G B 18 -22.955 3.385 -17.057 1.00 0.00 H new ATOM 0 H21 G B 18 -22.602 6.798 -16.444 1.00 0.00 H new ATOM 0 H22 G B 18 -23.647 5.374 -16.389 1.00 0.00 H new ATOM 988 P G B 19 -15.306 5.968 -14.124 1.00 0.00 P ATOM 989 OP1 G B 19 -14.307 6.633 -13.256 1.00 0.00 O ATOM 990 OP2 G B 19 -15.290 4.491 -14.250 1.00 0.00 O ATOM 991 O5' G B 19 -16.775 6.408 -13.627 1.00 0.00 O ATOM 992 C5' G B 19 -17.036 7.732 -13.205 1.00 0.00 C ATOM 993 C4' G B 19 -18.473 7.868 -12.700 1.00 0.00 C ATOM 994 O4' G B 19 -19.431 7.539 -13.699 1.00 0.00 O ATOM 995 C3' G B 19 -18.770 6.957 -11.516 1.00 0.00 C ATOM 996 O3' G B 19 -18.276 7.461 -10.290 1.00 0.00 O ATOM 997 C2' G B 19 -20.291 6.974 -11.565 1.00 0.00 C ATOM 998 O2' G B 19 -20.801 8.198 -11.071 1.00 0.00 O ATOM 999 C1' G B 19 -20.547 6.922 -13.068 1.00 0.00 C ATOM 1000 N9 G B 19 -20.666 5.515 -13.506 1.00 0.00 N ATOM 1001 C8 G B 19 -19.744 4.730 -14.148 1.00 0.00 C ATOM 1002 N7 G B 19 -20.165 3.523 -14.409 1.00 0.00 N ATOM 1003 C5 G B 19 -21.462 3.502 -13.898 1.00 0.00 C ATOM 1004 C6 G B 19 -22.430 2.451 -13.871 1.00 0.00 C ATOM 1005 O6 G B 19 -22.343 1.311 -14.324 1.00 0.00 O ATOM 1006 N1 G B 19 -23.598 2.839 -13.236 1.00 0.00 N ATOM 1007 C2 G B 19 -23.823 4.084 -12.702 1.00 0.00 C ATOM 1008 N2 G B 19 -25.010 4.282 -12.128 1.00 0.00 N ATOM 1009 N3 G B 19 -22.933 5.078 -12.730 1.00 0.00 N ATOM 1010 C4 G B 19 -21.771 4.717 -13.338 1.00 0.00 C ATOM 0 H5' G B 19 -16.870 8.422 -14.033 1.00 0.00 H new ATOM 0 H5'' G B 19 -16.340 8.010 -12.414 1.00 0.00 H new ATOM 0 H4' G B 19 -18.554 8.915 -12.409 1.00 0.00 H new ATOM 0 H3' G B 19 -18.306 5.972 -11.574 1.00 0.00 H new ATOM 0 H2' G B 19 -20.749 6.178 -10.978 1.00 0.00 H new ATOM 0 HO2' G B 19 -20.117 8.642 -10.528 1.00 0.00 H new ATOM 0 H1' G B 19 -21.472 7.436 -13.329 1.00 0.00 H new ATOM 0 H8 G B 19 -18.757 5.079 -14.414 1.00 0.00 H new ATOM 0 H1 G B 19 -24.346 2.150 -13.159 1.00 0.00 H new ATOM 0 H21 G B 19 -25.232 5.188 -11.715 1.00 0.00 H new ATOM 0 H22 G B 19 -25.696 3.528 -12.102 1.00 0.00 H new ATOM 1022 P C B 20 -17.960 6.463 -9.068 1.00 0.00 P ATOM 1023 OP1 C B 20 -17.539 7.279 -7.908 1.00 0.00 O ATOM 1024 OP2 C B 20 -17.063 5.400 -9.576 1.00 0.00 O ATOM 1025 O5' C B 20 -19.382 5.788 -8.726 1.00 0.00 O ATOM 1026 C5' C B 20 -20.401 6.513 -8.069 1.00 0.00 C ATOM 1027 C4' C B 20 -21.629 5.625 -7.874 1.00 0.00 C ATOM 1028 O4' C B 20 -22.179 5.204 -9.113 1.00 0.00 O ATOM 1029 C3' C B 20 -21.304 4.357 -7.093 1.00 0.00 C ATOM 1030 O3' C B 20 -21.253 4.580 -5.696 1.00 0.00 O ATOM 1031 C2' C B 20 -22.489 3.490 -7.500 1.00 0.00 C ATOM 1032 O2' C B 20 -23.656 3.874 -6.797 1.00 0.00 O ATOM 1033 C1' C B 20 -22.670 3.878 -8.969 1.00 0.00 C ATOM 1034 N1 C B 20 -21.924 2.933 -9.837 1.00 0.00 N ATOM 1035 C2 C B 20 -22.475 1.670 -10.028 1.00 0.00 C ATOM 1036 O2 C B 20 -23.547 1.372 -9.506 1.00 0.00 O ATOM 1037 N3 C B 20 -21.812 0.772 -10.797 1.00 0.00 N ATOM 1038 C4 C B 20 -20.651 1.094 -11.369 1.00 0.00 C ATOM 1039 N4 C B 20 -20.031 0.182 -12.109 1.00 0.00 N ATOM 1040 C5 C B 20 -20.068 2.387 -11.199 1.00 0.00 C ATOM 1041 C6 C B 20 -20.740 3.274 -10.433 1.00 0.00 C ATOM 0 H5' C B 20 -20.667 7.394 -8.654 1.00 0.00 H new ATOM 0 H5'' C B 20 -20.042 6.868 -7.103 1.00 0.00 H new ATOM 0 H4' C B 20 -22.339 6.242 -7.323 1.00 0.00 H new ATOM 0 H3' C B 20 -20.326 3.926 -7.305 1.00 0.00 H new ATOM 0 H2' C B 20 -22.329 2.429 -7.310 1.00 0.00 H new ATOM 0 HO2' C B 20 -23.404 4.371 -5.991 1.00 0.00 H new ATOM 0 H1' C B 20 -23.718 3.832 -9.266 1.00 0.00 H new ATOM 0 H41 C B 20 -19.142 0.406 -12.556 1.00 0.00 H new ATOM 0 H42 C B 20 -20.444 -0.743 -12.230 1.00 0.00 H new ATOM 0 H5 C B 20 -19.128 2.645 -11.664 1.00 0.00 H new ATOM 0 H6 C B 20 -20.337 4.266 -10.289 1.00 0.00 H new ATOM 1053 P C B 21 -20.441 3.589 -4.727 1.00 0.00 P ATOM 1054 OP1 C B 21 -20.550 4.113 -3.347 1.00 0.00 O ATOM 1055 OP2 C B 21 -19.104 3.360 -5.316 1.00 0.00 O ATOM 1056 O5' C B 21 -21.249 2.202 -4.805 1.00 0.00 O ATOM 1057 C5' C B 21 -22.457 2.017 -4.097 1.00 0.00 C ATOM 1058 C4' C B 21 -23.009 0.616 -4.364 1.00 0.00 C ATOM 1059 O4' C B 21 -23.281 0.418 -5.743 1.00 0.00 O ATOM 1060 C3' C B 21 -22.055 -0.505 -3.964 1.00 0.00 C ATOM 1061 O3' C B 21 -22.007 -0.742 -2.568 1.00 0.00 O ATOM 1062 C2' C B 21 -22.716 -1.640 -4.733 1.00 0.00 C ATOM 1063 O2' C B 21 -23.924 -2.050 -4.118 1.00 0.00 O ATOM 1064 C1' C B 21 -23.067 -0.954 -6.051 1.00 0.00 C ATOM 1065 N1 C B 21 -21.952 -1.127 -7.014 1.00 0.00 N ATOM 1066 C2 C B 21 -21.932 -2.300 -7.755 1.00 0.00 C ATOM 1067 O2 C B 21 -22.803 -3.152 -7.596 1.00 0.00 O ATOM 1068 N3 C B 21 -20.939 -2.493 -8.657 1.00 0.00 N ATOM 1069 C4 C B 21 -19.984 -1.577 -8.818 1.00 0.00 C ATOM 1070 N4 C B 21 -19.027 -1.815 -9.711 1.00 0.00 N ATOM 1071 C5 C B 21 -19.971 -0.363 -8.059 1.00 0.00 C ATOM 1072 C6 C B 21 -20.975 -0.182 -7.170 1.00 0.00 C ATOM 0 H5' C B 21 -23.186 2.768 -4.402 1.00 0.00 H new ATOM 0 H5'' C B 21 -22.287 2.153 -3.029 1.00 0.00 H new ATOM 0 H4' C B 21 -23.913 0.569 -3.756 1.00 0.00 H new ATOM 0 H3' C B 21 -21.004 -0.322 -4.187 1.00 0.00 H new ATOM 0 H2' C B 21 -22.083 -2.524 -4.807 1.00 0.00 H new ATOM 0 HO2' C B 21 -24.324 -2.779 -4.637 1.00 0.00 H new ATOM 0 H1' C B 21 -23.957 -1.381 -6.512 1.00 0.00 H new ATOM 0 H41 C B 21 -18.283 -1.132 -9.856 1.00 0.00 H new ATOM 0 H42 C B 21 -19.037 -2.680 -10.251 1.00 0.00 H new ATOM 0 H5 C B 21 -19.194 0.376 -8.190 1.00 0.00 H new ATOM 0 H6 C B 21 -21.005 0.720 -6.576 1.00 0.00 H new ATOM 1084 P A B 22 -20.869 -1.681 -1.921 1.00 0.00 P ATOM 1085 OP1 A B 22 -21.094 -1.734 -0.458 1.00 0.00 O ATOM 1086 OP2 A B 22 -19.552 -1.241 -2.434 1.00 0.00 O ATOM 1087 O5' A B 22 -21.162 -3.142 -2.528 1.00 0.00 O ATOM 1088 C5' A B 22 -22.274 -3.898 -2.095 1.00 0.00 C ATOM 1089 C4' A B 22 -22.377 -5.184 -2.915 1.00 0.00 C ATOM 1090 O4' A B 22 -22.508 -4.925 -4.306 1.00 0.00 O ATOM 1091 C3' A B 22 -21.148 -6.074 -2.770 1.00 0.00 C ATOM 1092 O3' A B 22 -21.123 -6.820 -1.572 1.00 0.00 O ATOM 1093 C2' A B 22 -21.332 -6.953 -3.999 1.00 0.00 C ATOM 1094 O2' A B 22 -22.390 -7.878 -3.818 1.00 0.00 O ATOM 1095 C1' A B 22 -21.783 -5.918 -5.021 1.00 0.00 C ATOM 1096 N9 A B 22 -20.599 -5.335 -5.680 1.00 0.00 N ATOM 1097 C8 A B 22 -19.982 -4.129 -5.462 1.00 0.00 C ATOM 1098 N7 A B 22 -18.952 -3.912 -6.235 1.00 0.00 N ATOM 1099 C5 A B 22 -18.875 -5.064 -7.016 1.00 0.00 C ATOM 1100 C6 A B 22 -18.008 -5.487 -8.042 1.00 0.00 C ATOM 1101 N6 A B 22 -16.990 -4.761 -8.502 1.00 0.00 N ATOM 1102 N1 A B 22 -18.211 -6.691 -8.593 1.00 0.00 N ATOM 1103 C2 A B 22 -19.217 -7.436 -8.160 1.00 0.00 C ATOM 1104 N3 A B 22 -20.105 -7.163 -7.218 1.00 0.00 N ATOM 1105 C4 A B 22 -19.875 -5.939 -6.679 1.00 0.00 C ATOM 0 H5' A B 22 -23.187 -3.313 -2.203 1.00 0.00 H new ATOM 0 H5'' A B 22 -22.172 -4.138 -1.037 1.00 0.00 H new ATOM 0 H4' A B 22 -23.263 -5.682 -2.521 1.00 0.00 H new ATOM 0 H3' A B 22 -20.204 -5.532 -2.714 1.00 0.00 H new ATOM 0 H2' A B 22 -20.445 -7.534 -4.253 1.00 0.00 H new ATOM 0 HO2' A B 22 -22.486 -8.428 -4.624 1.00 0.00 H new ATOM 0 H1' A B 22 -22.411 -6.359 -5.796 1.00 0.00 H new ATOM 0 H8 A B 22 -20.318 -3.422 -4.718 1.00 0.00 H new ATOM 0 H61 A B 22 -16.399 -5.127 -9.249 1.00 0.00 H new ATOM 0 H62 A B 22 -16.802 -3.839 -8.108 1.00 0.00 H new ATOM 0 H2 A B 22 -19.327 -8.397 -8.641 1.00 0.00 H new ATOM 1117 P U B 23 -19.763 -7.506 -1.060 1.00 0.00 P ATOM 1118 OP1 U B 23 -20.035 -8.155 0.243 1.00 0.00 O ATOM 1119 OP2 U B 23 -18.678 -6.503 -1.166 1.00 0.00 O ATOM 1120 O5' U B 23 -19.479 -8.656 -2.146 1.00 0.00 O ATOM 1121 C5' U B 23 -20.283 -9.814 -2.219 1.00 0.00 C ATOM 1122 C4' U B 23 -19.790 -10.722 -3.343 1.00 0.00 C ATOM 1123 O4' U B 23 -19.781 -10.069 -4.603 1.00 0.00 O ATOM 1124 C3' U B 23 -18.365 -11.203 -3.099 1.00 0.00 C ATOM 1125 O3' U B 23 -18.309 -12.272 -2.175 1.00 0.00 O ATOM 1126 C2' U B 23 -17.999 -11.621 -4.515 1.00 0.00 C ATOM 1127 O2' U B 23 -18.603 -12.850 -4.864 1.00 0.00 O ATOM 1128 C1' U B 23 -18.659 -10.528 -5.348 1.00 0.00 C ATOM 1129 N1 U B 23 -17.697 -9.434 -5.626 1.00 0.00 N ATOM 1130 C2 U B 23 -16.727 -9.659 -6.593 1.00 0.00 C ATOM 1131 O2 U B 23 -16.633 -10.723 -7.202 1.00 0.00 O ATOM 1132 N3 U B 23 -15.856 -8.612 -6.844 1.00 0.00 N ATOM 1133 C4 U B 23 -15.881 -7.370 -6.232 1.00 0.00 C ATOM 1134 O4 U B 23 -15.067 -6.505 -6.541 1.00 0.00 O ATOM 1135 C5 U B 23 -16.920 -7.225 -5.239 1.00 0.00 C ATOM 1136 C6 U B 23 -17.766 -8.243 -4.959 1.00 0.00 C ATOM 0 H5' U B 23 -21.322 -9.535 -2.395 1.00 0.00 H new ATOM 0 H5'' U B 23 -20.253 -10.348 -1.269 1.00 0.00 H new ATOM 0 H4' U B 23 -20.490 -11.558 -3.353 1.00 0.00 H new ATOM 0 H3' U B 23 -17.694 -10.470 -2.651 1.00 0.00 H new ATOM 0 H2' U B 23 -16.924 -11.740 -4.649 1.00 0.00 H new ATOM 0 HO2' U B 23 -18.350 -13.091 -5.780 1.00 0.00 H new ATOM 0 H1' U B 23 -18.981 -10.905 -6.318 1.00 0.00 H new ATOM 0 H3 U B 23 -15.130 -8.770 -7.543 1.00 0.00 H new ATOM 0 H5 U B 23 -17.023 -6.288 -4.711 1.00 0.00 H new ATOM 0 H6 U B 23 -18.513 -8.111 -4.190 1.00 0.00 H new ATOM 1147 P C B 24 -16.906 -12.750 -1.547 1.00 0.00 P ATOM 1148 OP1 C B 24 -17.183 -13.846 -0.591 1.00 0.00 O ATOM 1149 OP2 C B 24 -16.183 -11.545 -1.082 1.00 0.00 O ATOM 1150 O5' C B 24 -16.099 -13.360 -2.797 1.00 0.00 O ATOM 1151 C5' C B 24 -16.495 -14.577 -3.396 1.00 0.00 C ATOM 1152 C4' C B 24 -15.634 -14.856 -4.626 1.00 0.00 C ATOM 1153 O4' C B 24 -15.683 -13.797 -5.569 1.00 0.00 O ATOM 1154 C3' C B 24 -14.170 -15.042 -4.259 1.00 0.00 C ATOM 1155 O3' C B 24 -13.910 -16.350 -3.784 1.00 0.00 O ATOM 1156 C2' C B 24 -13.519 -14.779 -5.611 1.00 0.00 C ATOM 1157 O2' C B 24 -13.591 -15.929 -6.434 1.00 0.00 O ATOM 1158 C1' C B 24 -14.413 -13.691 -6.207 1.00 0.00 C ATOM 1159 N1 C B 24 -13.801 -12.359 -5.979 1.00 0.00 N ATOM 1160 C2 C B 24 -12.790 -11.967 -6.846 1.00 0.00 C ATOM 1161 O2 C B 24 -12.447 -12.693 -7.778 1.00 0.00 O ATOM 1162 N3 C B 24 -12.182 -10.768 -6.651 1.00 0.00 N ATOM 1163 C4 C B 24 -12.559 -9.976 -5.648 1.00 0.00 C ATOM 1164 N4 C B 24 -11.919 -8.819 -5.497 1.00 0.00 N ATOM 1165 C5 C B 24 -13.611 -10.341 -4.756 1.00 0.00 C ATOM 1166 C6 C B 24 -14.204 -11.540 -4.960 1.00 0.00 C ATOM 0 H5' C B 24 -17.546 -14.527 -3.681 1.00 0.00 H new ATOM 0 H5'' C B 24 -16.397 -15.393 -2.680 1.00 0.00 H new ATOM 0 H4' C B 24 -16.046 -15.768 -5.058 1.00 0.00 H new ATOM 0 H3' C B 24 -13.812 -14.402 -3.452 1.00 0.00 H new ATOM 0 H2' C B 24 -12.466 -14.508 -5.528 1.00 0.00 H new ATOM 0 HO2' C B 24 -13.798 -16.713 -5.883 1.00 0.00 H new ATOM 0 H1' C B 24 -14.528 -13.813 -7.284 1.00 0.00 H new ATOM 0 H41 C B 24 -12.180 -8.187 -4.740 1.00 0.00 H new ATOM 0 H42 C B 24 -11.167 -8.565 -6.138 1.00 0.00 H new ATOM 0 H5 C B 24 -13.921 -9.689 -3.953 1.00 0.00 H new ATOM 0 H6 C B 24 -15.007 -11.855 -4.309 1.00 0.00 H new ATOM 1178 P A B 25 -12.564 -16.675 -2.966 1.00 0.00 P ATOM 1179 OP1 A B 25 -12.510 -18.137 -2.732 1.00 0.00 O ATOM 1180 OP2 A B 25 -12.500 -15.746 -1.817 1.00 0.00 O ATOM 1181 O5' A B 25 -11.403 -16.287 -4.006 1.00 0.00 O ATOM 1182 C5' A B 25 -10.236 -15.639 -3.551 1.00 0.00 C ATOM 1183 C4' A B 25 -9.353 -15.231 -4.730 1.00 0.00 C ATOM 1184 O4' A B 25 -10.011 -14.295 -5.580 1.00 0.00 O ATOM 1185 C3' A B 25 -8.073 -14.561 -4.237 1.00 0.00 C ATOM 1186 O3' A B 25 -6.979 -15.438 -4.055 1.00 0.00 O ATOM 1187 C2' A B 25 -7.801 -13.561 -5.352 1.00 0.00 C ATOM 1188 O2' A B 25 -7.173 -14.173 -6.463 1.00 0.00 O ATOM 1189 C1' A B 25 -9.208 -13.132 -5.722 1.00 0.00 C ATOM 1190 N9 A B 25 -9.653 -12.093 -4.767 1.00 0.00 N ATOM 1191 C8 A B 25 -10.628 -12.184 -3.816 1.00 0.00 C ATOM 1192 N7 A B 25 -10.776 -11.108 -3.093 1.00 0.00 N ATOM 1193 C5 A B 25 -9.830 -10.232 -3.619 1.00 0.00 C ATOM 1194 C6 A B 25 -9.457 -8.915 -3.296 1.00 0.00 C ATOM 1195 N6 A B 25 -10.030 -8.206 -2.321 1.00 0.00 N ATOM 1196 N1 A B 25 -8.480 -8.339 -4.001 1.00 0.00 N ATOM 1197 C2 A B 25 -7.908 -9.021 -4.982 1.00 0.00 C ATOM 1198 N3 A B 25 -8.155 -10.257 -5.389 1.00 0.00 N ATOM 1199 C4 A B 25 -9.148 -10.815 -4.653 1.00 0.00 C ATOM 0 H5' A B 25 -9.681 -16.301 -2.886 1.00 0.00 H new ATOM 0 H5'' A B 25 -10.506 -14.757 -2.970 1.00 0.00 H new ATOM 0 H4' A B 25 -9.131 -16.146 -5.280 1.00 0.00 H new ATOM 0 H3' A B 25 -8.195 -14.130 -3.243 1.00 0.00 H new ATOM 0 H2' A B 25 -7.135 -12.751 -5.054 1.00 0.00 H new ATOM 0 HO2' A B 25 -6.740 -15.004 -6.177 1.00 0.00 H new ATOM 0 H1' A B 25 -9.271 -12.725 -6.731 1.00 0.00 H new ATOM 0 H8 A B 25 -11.226 -13.072 -3.674 1.00 0.00 H new ATOM 0 H61 A B 25 -9.718 -7.254 -2.132 1.00 0.00 H new ATOM 0 H62 A B 25 -10.780 -8.617 -1.765 1.00 0.00 H new ATOM 0 H2 A B 25 -7.134 -8.498 -5.524 1.00 0.00 H new ATOM 1211 P A B 26 -6.969 -16.477 -2.825 1.00 0.00 P ATOM 1212 OP1 A B 26 -7.483 -17.772 -3.324 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.615 -15.825 -1.663 1.00 0.00 O ATOM 1214 O5' A B 26 -5.406 -16.649 -2.478 1.00 0.00 O ATOM 1215 C5' A B 26 -4.581 -15.511 -2.330 1.00 0.00 C ATOM 1216 C4' A B 26 -3.285 -15.810 -1.570 1.00 0.00 C ATOM 1217 O4' A B 26 -3.467 -15.506 -0.189 1.00 0.00 O ATOM 1218 C3' A B 26 -2.762 -17.247 -1.654 1.00 0.00 C ATOM 1219 O3' A B 26 -1.876 -17.509 -2.729 1.00 0.00 O ATOM 1220 C2' A B 26 -1.987 -17.324 -0.342 1.00 0.00 C ATOM 1221 O2' A B 26 -0.729 -16.686 -0.455 1.00 0.00 O ATOM 1222 C1' A B 26 -2.868 -16.520 0.602 1.00 0.00 C ATOM 1223 N9 A B 26 -3.912 -17.392 1.176 1.00 0.00 N ATOM 1224 C8 A B 26 -5.068 -17.837 0.596 1.00 0.00 C ATOM 1225 N7 A B 26 -5.783 -18.628 1.348 1.00 0.00 N ATOM 1226 C5 A B 26 -5.049 -18.697 2.530 1.00 0.00 C ATOM 1227 C6 A B 26 -5.248 -19.371 3.747 1.00 0.00 C ATOM 1228 N6 A B 26 -6.297 -20.162 3.997 1.00 0.00 N ATOM 1229 N1 A B 26 -4.341 -19.217 4.718 1.00 0.00 N ATOM 1230 C2 A B 26 -3.297 -18.435 4.492 1.00 0.00 C ATOM 1231 N3 A B 26 -2.975 -17.764 3.394 1.00 0.00 N ATOM 1232 C4 A B 26 -3.915 -17.940 2.436 1.00 0.00 C ATOM 0 H5' A B 26 -5.134 -14.733 -1.803 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.335 -15.116 -3.316 1.00 0.00 H new ATOM 0 H4' A B 26 -2.540 -15.185 -2.062 1.00 0.00 H new ATOM 0 H3' A B 26 -3.568 -17.963 -1.813 1.00 0.00 H new ATOM 0 H2' A B 26 -1.790 -18.348 -0.025 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.451 -16.676 -1.395 1.00 0.00 H new ATOM 0 H1' A B 26 -2.293 -16.098 1.426 1.00 0.00 H new ATOM 0 H8 A B 26 -5.365 -17.556 -0.404 1.00 0.00 H new ATOM 0 H61 A B 26 -6.383 -20.624 4.902 1.00 0.00 H new ATOM 0 H62 A B 26 -7.011 -20.304 3.282 1.00 0.00 H new ATOM 0 H2 A B 26 -2.610 -18.328 5.319 1.00 0.00 H new ATOM 1244 P G B 27 -2.416 -17.912 -4.190 1.00 0.00 P ATOM 1245 OP1 G B 27 -3.692 -18.647 -4.030 1.00 0.00 O ATOM 1246 OP2 G B 27 -1.300 -18.555 -4.917 1.00 0.00 O ATOM 1247 O5' G B 27 -2.718 -16.506 -4.911 1.00 0.00 O ATOM 1248 C5' G B 27 -3.381 -16.471 -6.156 1.00 0.00 C ATOM 1249 C4' G B 27 -3.151 -15.157 -6.904 1.00 0.00 C ATOM 1250 O4' G B 27 -3.815 -14.082 -6.259 1.00 0.00 O ATOM 1251 C3' G B 27 -1.668 -14.806 -6.978 1.00 0.00 C ATOM 1252 O3' G B 27 -1.445 -14.132 -8.204 1.00 0.00 O ATOM 1253 C2' G B 27 -1.519 -13.915 -5.746 1.00 0.00 C ATOM 1254 O2' G B 27 -0.429 -13.023 -5.841 1.00 0.00 O ATOM 1255 C1' G B 27 -2.856 -13.183 -5.723 1.00 0.00 C ATOM 1256 N9 G B 27 -3.319 -12.793 -4.373 1.00 0.00 N ATOM 1257 C8 G B 27 -4.600 -12.461 -4.021 1.00 0.00 C ATOM 1258 N7 G B 27 -4.784 -12.287 -2.746 1.00 0.00 N ATOM 1259 C5 G B 27 -3.514 -12.481 -2.207 1.00 0.00 C ATOM 1260 C6 G B 27 -3.090 -12.478 -0.848 1.00 0.00 C ATOM 1261 O6 G B 27 -3.756 -12.309 0.169 1.00 0.00 O ATOM 1262 N1 G B 27 -1.732 -12.696 -0.723 1.00 0.00 N ATOM 1263 C2 G B 27 -0.861 -12.796 -1.777 1.00 0.00 C ATOM 1264 N2 G B 27 0.422 -12.843 -1.439 1.00 0.00 N ATOM 1265 N3 G B 27 -1.244 -12.833 -3.057 1.00 0.00 N ATOM 1266 C4 G B 27 -2.590 -12.698 -3.203 1.00 0.00 C ATOM 0 H5' G B 27 -4.450 -16.614 -5.999 1.00 0.00 H new ATOM 0 H5'' G B 27 -3.035 -17.301 -6.772 1.00 0.00 H new ATOM 0 H4' G B 27 -3.548 -15.301 -7.909 1.00 0.00 H new ATOM 0 H3' G B 27 -0.955 -15.630 -6.968 1.00 0.00 H new ATOM 0 H2' G B 27 -1.304 -14.475 -4.836 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.268 -12.609 -4.967 1.00 0.00 H new ATOM 0 H1' G B 27 -2.735 -12.259 -6.288 1.00 0.00 H new ATOM 0 H8 G B 27 -5.394 -12.352 -4.745 1.00 0.00 H new ATOM 0 H1 G B 27 -1.351 -12.789 0.218 1.00 0.00 H new ATOM 0 H21 G B 27 1.137 -12.918 -2.162 1.00 0.00 H new ATOM 0 H22 G B 27 0.692 -12.805 -0.456 1.00 0.00 H new ATOM 1278 P G B 28 -0.052 -14.288 -9.005 1.00 0.00 P ATOM 1279 OP1 G B 28 -0.322 -14.018 -10.435 1.00 0.00 O ATOM 1280 OP2 G B 28 0.558 -15.581 -8.624 1.00 0.00 O ATOM 1281 O5' G B 28 0.894 -13.108 -8.448 1.00 0.00 O ATOM 1282 C5' G B 28 0.636 -11.762 -8.781 1.00 0.00 C ATOM 1283 C4' G B 28 1.918 -10.926 -8.735 1.00 0.00 C ATOM 1284 O4' G B 28 2.276 -10.611 -7.403 1.00 0.00 O ATOM 1285 C3' G B 28 3.095 -11.675 -9.356 1.00 0.00 C ATOM 1286 O3' G B 28 3.975 -10.742 -9.952 1.00 0.00 O ATOM 1287 C2' G B 28 3.722 -12.320 -8.126 1.00 0.00 C ATOM 1288 O2' G B 28 5.090 -12.613 -8.344 1.00 0.00 O ATOM 1289 C1' G B 28 3.496 -11.248 -7.066 1.00 0.00 C ATOM 1290 N9 G B 28 3.436 -11.774 -5.684 1.00 0.00 N ATOM 1291 C8 G B 28 2.683 -12.803 -5.181 1.00 0.00 C ATOM 1292 N7 G B 28 2.869 -13.026 -3.908 1.00 0.00 N ATOM 1293 C5 G B 28 3.805 -12.063 -3.530 1.00 0.00 C ATOM 1294 C6 G B 28 4.393 -11.797 -2.258 1.00 0.00 C ATOM 1295 O6 G B 28 4.210 -12.377 -1.189 1.00 0.00 O ATOM 1296 N1 G B 28 5.280 -10.730 -2.309 1.00 0.00 N ATOM 1297 C2 G B 28 5.594 -10.031 -3.445 1.00 0.00 C ATOM 1298 N2 G B 28 6.499 -9.069 -3.308 1.00 0.00 N ATOM 1299 N3 G B 28 5.046 -10.265 -4.642 1.00 0.00 N ATOM 1300 C4 G B 28 4.160 -11.296 -4.614 1.00 0.00 C ATOM 0 H5' G B 28 -0.097 -11.347 -8.089 1.00 0.00 H new ATOM 0 H5'' G B 28 0.199 -11.708 -9.778 1.00 0.00 H new ATOM 0 H4' G B 28 1.710 -10.017 -9.299 1.00 0.00 H new ATOM 0 H3' G B 28 2.836 -12.391 -10.136 1.00 0.00 H new ATOM 0 H2' G B 28 3.296 -13.284 -7.847 1.00 0.00 H new ATOM 0 HO2' G B 28 5.445 -12.019 -9.038 1.00 0.00 H new ATOM 0 H1' G B 28 4.344 -10.563 -7.067 1.00 0.00 H new ATOM 0 H8 G B 28 1.997 -13.378 -5.784 1.00 0.00 H new ATOM 0 H1 G B 28 5.730 -10.446 -1.439 1.00 0.00 H new ATOM 0 H21 G B 28 6.777 -8.511 -4.116 1.00 0.00 H new ATOM 0 H22 G B 28 6.916 -8.888 -2.395 1.00 0.00 H new ATOM 1312 P A B 29 4.408 -10.915 -11.493 1.00 0.00 P ATOM 1313 OP1 A B 29 4.545 -12.361 -11.789 1.00 0.00 O ATOM 1314 OP2 A B 29 5.550 -10.007 -11.745 1.00 0.00 O ATOM 1315 O5' A B 29 3.145 -10.339 -12.306 1.00 0.00 O ATOM 1316 C5' A B 29 1.869 -10.940 -12.206 1.00 0.00 C ATOM 1317 C4' A B 29 0.939 -10.376 -13.282 1.00 0.00 C ATOM 1318 O4' A B 29 -0.377 -10.888 -13.132 1.00 0.00 O ATOM 1319 C3' A B 29 0.874 -8.850 -13.186 1.00 0.00 C ATOM 1320 O3' A B 29 1.622 -8.213 -14.203 1.00 0.00 O ATOM 1321 C2' A B 29 -0.613 -8.554 -13.360 1.00 0.00 C ATOM 1322 O2' A B 29 -0.954 -8.448 -14.728 1.00 0.00 O ATOM 1323 C1' A B 29 -1.265 -9.825 -12.825 1.00 0.00 C ATOM 1324 N9 A B 29 -1.541 -9.768 -11.376 1.00 0.00 N ATOM 1325 C8 A B 29 -1.074 -8.884 -10.444 1.00 0.00 C ATOM 1326 N7 A B 29 -1.581 -9.048 -9.253 1.00 0.00 N ATOM 1327 C5 A B 29 -2.439 -10.132 -9.404 1.00 0.00 C ATOM 1328 C6 A B 29 -3.334 -10.786 -8.540 1.00 0.00 C ATOM 1329 N6 A B 29 -3.574 -10.406 -7.282 1.00 0.00 N ATOM 1330 N1 A B 29 -3.998 -11.852 -8.995 1.00 0.00 N ATOM 1331 C2 A B 29 -3.812 -12.235 -10.247 1.00 0.00 C ATOM 1332 N3 A B 29 -3.047 -11.687 -11.179 1.00 0.00 N ATOM 1333 C4 A B 29 -2.372 -10.620 -10.684 1.00 0.00 C ATOM 0 H5' A B 29 1.448 -10.757 -11.217 1.00 0.00 H new ATOM 0 H5'' A B 29 1.957 -12.020 -12.320 1.00 0.00 H new ATOM 0 H4' A B 29 1.341 -10.674 -14.251 1.00 0.00 H new ATOM 0 H3' A B 29 1.295 -8.482 -12.250 1.00 0.00 H new ATOM 0 H2' A B 29 -0.911 -7.627 -12.870 1.00 0.00 H new ATOM 0 HO2' A B 29 -0.170 -8.158 -15.239 1.00 0.00 H new ATOM 0 H1' A B 29 -2.240 -9.963 -13.292 1.00 0.00 H new ATOM 0 H8 A B 29 -0.349 -8.117 -10.673 1.00 0.00 H new ATOM 0 H61 A B 29 -4.238 -10.928 -6.709 1.00 0.00 H new ATOM 0 H62 A B 29 -3.094 -9.594 -6.894 1.00 0.00 H new ATOM 0 H2 A B 29 -4.359 -13.115 -10.551 1.00 0.00 H new ATOM 1345 P C B 30 2.346 -6.802 -13.934 1.00 0.00 P ATOM 1346 OP1 C B 30 2.918 -6.318 -15.214 1.00 0.00 O ATOM 1347 OP2 C B 30 3.230 -6.968 -12.759 1.00 0.00 O ATOM 1348 O5' C B 30 1.129 -5.832 -13.519 1.00 0.00 O ATOM 1349 C5' C B 30 0.311 -5.232 -14.502 1.00 0.00 C ATOM 1350 C4' C B 30 -0.914 -4.604 -13.840 1.00 0.00 C ATOM 1351 O4' C B 30 -0.523 -3.420 -13.157 1.00 0.00 O ATOM 1352 C3' C B 30 -1.929 -4.216 -14.917 1.00 0.00 C ATOM 1353 O3' C B 30 -3.243 -4.703 -14.677 1.00 0.00 O ATOM 1354 C2' C B 30 -1.855 -2.698 -14.950 1.00 0.00 C ATOM 1355 O2' C B 30 -3.109 -2.111 -15.244 1.00 0.00 O ATOM 1356 C1' C B 30 -1.324 -2.328 -13.570 1.00 0.00 C ATOM 1357 N1 C B 30 -0.515 -1.087 -13.677 1.00 0.00 N ATOM 1358 C2 C B 30 -1.177 0.137 -13.694 1.00 0.00 C ATOM 1359 O2 C B 30 -2.402 0.190 -13.608 1.00 0.00 O ATOM 1360 N3 C B 30 -0.442 1.277 -13.801 1.00 0.00 N ATOM 1361 C4 C B 30 0.888 1.218 -13.882 1.00 0.00 C ATOM 1362 N4 C B 30 1.563 2.360 -13.979 1.00 0.00 N ATOM 1363 C5 C B 30 1.591 -0.026 -13.866 1.00 0.00 C ATOM 1364 C6 C B 30 0.849 -1.150 -13.766 1.00 0.00 C ATOM 0 H5' C B 30 -0.001 -5.977 -15.233 1.00 0.00 H new ATOM 0 H5'' C B 30 0.874 -4.471 -15.043 1.00 0.00 H new ATOM 0 H4' C B 30 -1.352 -5.319 -13.144 1.00 0.00 H new ATOM 0 H3' C B 30 -1.689 -4.671 -15.878 1.00 0.00 H new ATOM 0 H2' C B 30 -1.209 -2.322 -15.743 1.00 0.00 H new ATOM 0 HO2' C B 30 -3.185 -1.252 -14.779 1.00 0.00 H new ATOM 0 H1' C B 30 -2.122 -2.141 -12.852 1.00 0.00 H new ATOM 0 H41 C B 30 2.581 2.347 -14.043 1.00 0.00 H new ATOM 0 H42 C B 30 1.063 3.249 -13.990 1.00 0.00 H new ATOM 0 H5 C B 30 2.668 -0.066 -13.931 1.00 0.00 H new ATOM 0 H6 C B 30 1.339 -2.112 -13.756 1.00 0.00 H new ATOM 1376 P G B 31 -4.073 -4.464 -13.310 1.00 0.00 P ATOM 1377 OP1 G B 31 -5.134 -3.469 -13.578 1.00 0.00 O ATOM 1378 OP2 G B 31 -3.140 -4.247 -12.191 1.00 0.00 O ATOM 1379 O5' G B 31 -4.753 -5.910 -13.105 1.00 0.00 O ATOM 1380 C5' G B 31 -3.948 -7.071 -13.050 1.00 0.00 C ATOM 1381 C4' G B 31 -4.780 -8.357 -12.957 1.00 0.00 C ATOM 1382 O4' G B 31 -4.729 -8.920 -11.655 1.00 0.00 O ATOM 1383 C3' G B 31 -6.261 -8.159 -13.254 1.00 0.00 C ATOM 1384 O3' G B 31 -6.558 -7.990 -14.627 1.00 0.00 O ATOM 1385 C2' G B 31 -6.788 -9.475 -12.693 1.00 0.00 C ATOM 1386 O2' G B 31 -6.458 -10.563 -13.538 1.00 0.00 O ATOM 1387 C1' G B 31 -5.958 -9.599 -11.416 1.00 0.00 C ATOM 1388 N9 G B 31 -6.664 -8.945 -10.304 1.00 0.00 N ATOM 1389 C8 G B 31 -6.369 -7.756 -9.682 1.00 0.00 C ATOM 1390 N7 G B 31 -7.239 -7.406 -8.775 1.00 0.00 N ATOM 1391 C5 G B 31 -8.161 -8.455 -8.772 1.00 0.00 C ATOM 1392 C6 G B 31 -9.350 -8.644 -8.006 1.00 0.00 C ATOM 1393 O6 G B 31 -9.859 -7.888 -7.179 1.00 0.00 O ATOM 1394 N1 G B 31 -9.960 -9.859 -8.279 1.00 0.00 N ATOM 1395 C2 G B 31 -9.493 -10.782 -9.182 1.00 0.00 C ATOM 1396 N2 G B 31 -10.186 -11.911 -9.299 1.00 0.00 N ATOM 1397 N3 G B 31 -8.403 -10.599 -9.932 1.00 0.00 N ATOM 1398 C4 G B 31 -7.785 -9.419 -9.676 1.00 0.00 C ATOM 0 H5' G B 31 -3.284 -7.008 -12.188 1.00 0.00 H new ATOM 0 H5'' G B 31 -3.316 -7.114 -13.937 1.00 0.00 H new ATOM 0 H4' G B 31 -4.332 -9.006 -13.709 1.00 0.00 H new ATOM 0 H3' G B 31 -6.693 -7.252 -12.831 1.00 0.00 H new ATOM 0 H2' G B 31 -7.871 -9.489 -12.569 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.807 -11.394 -13.153 1.00 0.00 H new ATOM 0 H1' G B 31 -5.791 -10.645 -11.158 1.00 0.00 H new ATOM 0 H8 G B 31 -5.497 -7.165 -9.922 1.00 0.00 H new ATOM 0 H1 G B 31 -10.817 -10.083 -7.773 1.00 0.00 H new ATOM 0 H21 G B 31 -9.882 -12.630 -9.956 1.00 0.00 H new ATOM 0 H22 G B 31 -11.021 -12.058 -8.732 1.00 0.00 H new ATOM 1410 P A B 32 -7.998 -7.445 -15.103 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.980 -7.326 -16.580 1.00 0.00 O ATOM 1412 OP2 A B 32 -8.346 -6.264 -14.280 1.00 0.00 O ATOM 1413 O5' A B 32 -9.010 -8.630 -14.707 1.00 0.00 O ATOM 1414 C5' A B 32 -8.986 -9.867 -15.383 1.00 0.00 C ATOM 1415 C4' A B 32 -9.969 -10.843 -14.734 1.00 0.00 C ATOM 1416 O4' A B 32 -9.720 -11.009 -13.343 1.00 0.00 O ATOM 1417 C3' A B 32 -11.417 -10.394 -14.856 1.00 0.00 C ATOM 1418 O3' A B 32 -11.970 -10.673 -16.128 1.00 0.00 O ATOM 1419 C2' A B 32 -12.033 -11.237 -13.744 1.00 0.00 C ATOM 1420 O2' A B 32 -12.127 -12.598 -14.115 1.00 0.00 O ATOM 1421 C1' A B 32 -10.964 -11.117 -12.666 1.00 0.00 C ATOM 1422 N9 A B 32 -11.216 -9.913 -11.845 1.00 0.00 N ATOM 1423 C8 A B 32 -10.555 -8.712 -11.836 1.00 0.00 C ATOM 1424 N7 A B 32 -11.029 -7.844 -10.984 1.00 0.00 N ATOM 1425 C5 A B 32 -12.082 -8.525 -10.376 1.00 0.00 C ATOM 1426 C6 A B 32 -13.002 -8.182 -9.363 1.00 0.00 C ATOM 1427 N6 A B 32 -13.022 -7.001 -8.745 1.00 0.00 N ATOM 1428 N1 A B 32 -13.916 -9.089 -8.993 1.00 0.00 N ATOM 1429 C2 A B 32 -13.920 -10.272 -9.590 1.00 0.00 C ATOM 1430 N3 A B 32 -13.119 -10.721 -10.547 1.00 0.00 N ATOM 1431 C4 A B 32 -12.207 -9.784 -10.900 1.00 0.00 C ATOM 0 H5' A B 32 -7.979 -10.284 -15.358 1.00 0.00 H new ATOM 0 H5'' A B 32 -9.245 -9.722 -16.432 1.00 0.00 H new ATOM 0 H4' A B 32 -9.815 -11.777 -15.275 1.00 0.00 H new ATOM 0 H3' A B 32 -11.579 -9.320 -14.764 1.00 0.00 H new ATOM 0 H2' A B 32 -13.038 -10.917 -13.470 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.524 -13.111 -13.380 1.00 0.00 H new ATOM 0 H1' A B 32 -10.968 -11.978 -11.998 1.00 0.00 H new ATOM 0 H8 A B 32 -9.713 -8.502 -12.479 1.00 0.00 H new ATOM 0 H61 A B 32 -13.715 -6.817 -8.020 1.00 0.00 H new ATOM 0 H62 A B 32 -12.344 -6.282 -8.998 1.00 0.00 H new ATOM 0 H2 A B 32 -14.677 -10.964 -9.252 1.00 0.00 H new ATOM 1443 P U B 33 -13.322 -9.948 -16.614 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.644 -10.448 -17.970 1.00 0.00 O ATOM 1445 OP2 U B 33 -13.169 -8.494 -16.387 1.00 0.00 O ATOM 1446 O5' U B 33 -14.447 -10.485 -15.594 1.00 0.00 O ATOM 1447 C5' U B 33 -14.892 -11.823 -15.636 1.00 0.00 C ATOM 1448 C4' U B 33 -15.928 -12.066 -14.537 1.00 0.00 C ATOM 1449 O4' U B 33 -15.418 -11.798 -13.238 1.00 0.00 O ATOM 1450 C3' U B 33 -17.168 -11.199 -14.696 1.00 0.00 C ATOM 1451 O3' U B 33 -18.046 -11.671 -15.697 1.00 0.00 O ATOM 1452 C2' U B 33 -17.737 -11.345 -13.289 1.00 0.00 C ATOM 1453 O2' U B 33 -18.323 -12.615 -13.104 1.00 0.00 O ATOM 1454 C1' U B 33 -16.472 -11.266 -12.438 1.00 0.00 C ATOM 1455 N1 U B 33 -16.201 -9.857 -12.050 1.00 0.00 N ATOM 1456 C2 U B 33 -17.021 -9.294 -11.082 1.00 0.00 C ATOM 1457 O2 U B 33 -17.931 -9.919 -10.538 1.00 0.00 O ATOM 1458 N3 U B 33 -16.767 -7.975 -10.748 1.00 0.00 N ATOM 1459 C4 U B 33 -15.768 -7.180 -11.277 1.00 0.00 C ATOM 1460 O4 U B 33 -15.631 -6.018 -10.902 1.00 0.00 O ATOM 1461 C5 U B 33 -14.954 -7.848 -12.267 1.00 0.00 C ATOM 1462 C6 U B 33 -15.183 -9.135 -12.616 1.00 0.00 C ATOM 0 H5' U B 33 -14.047 -12.500 -15.507 1.00 0.00 H new ATOM 0 H5'' U B 33 -15.327 -12.039 -16.612 1.00 0.00 H new ATOM 0 H4' U B 33 -16.182 -13.121 -14.642 1.00 0.00 H new ATOM 0 H3' U B 33 -16.984 -10.175 -15.022 1.00 0.00 H new ATOM 0 H2' U B 33 -18.507 -10.608 -13.060 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.502 -13.023 -13.977 1.00 0.00 H new ATOM 0 H1' U B 33 -16.572 -11.831 -11.512 1.00 0.00 H new ATOM 0 H3 U B 33 -17.373 -7.550 -10.046 1.00 0.00 H new ATOM 0 H5 U B 33 -14.146 -7.308 -12.738 1.00 0.00 H new ATOM 0 H6 U B 33 -14.551 -9.603 -13.356 1.00 0.00 H new ATOM 1473 P G B 34 -19.203 -10.724 -16.306 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.863 -11.460 -17.407 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.614 -9.389 -16.569 1.00 0.00 O ATOM 1476 O5' G B 34 -20.253 -10.574 -15.097 1.00 0.00 O ATOM 1477 C5' G B 34 -21.117 -11.634 -14.752 1.00 0.00 C ATOM 1478 C4' G B 34 -21.956 -11.243 -13.537 1.00 0.00 C ATOM 1479 O4' G B 34 -21.145 -10.906 -12.423 1.00 0.00 O ATOM 1480 C3' G B 34 -22.854 -10.037 -13.793 1.00 0.00 C ATOM 1481 O3' G B 34 -24.029 -10.364 -14.508 1.00 0.00 O ATOM 1482 C2' G B 34 -23.132 -9.625 -12.353 1.00 0.00 C ATOM 1483 O2' G B 34 -24.043 -10.511 -11.730 1.00 0.00 O ATOM 1484 C1' G B 34 -21.759 -9.833 -11.721 1.00 0.00 C ATOM 1485 N9 G B 34 -20.960 -8.593 -11.846 1.00 0.00 N ATOM 1486 C8 G B 34 -19.924 -8.308 -12.697 1.00 0.00 C ATOM 1487 N7 G B 34 -19.422 -7.112 -12.531 1.00 0.00 N ATOM 1488 C5 G B 34 -20.190 -6.562 -11.507 1.00 0.00 C ATOM 1489 C6 G B 34 -20.124 -5.276 -10.889 1.00 0.00 C ATOM 1490 O6 G B 34 -19.353 -4.348 -11.121 1.00 0.00 O ATOM 1491 N1 G B 34 -21.090 -5.127 -9.905 1.00 0.00 N ATOM 1492 C2 G B 34 -22.011 -6.083 -9.561 1.00 0.00 C ATOM 1493 N2 G B 34 -22.882 -5.765 -8.606 1.00 0.00 N ATOM 1494 N3 G B 34 -22.076 -7.294 -10.125 1.00 0.00 N ATOM 1495 C4 G B 34 -21.136 -7.462 -11.088 1.00 0.00 C ATOM 0 H5' G B 34 -20.538 -12.531 -14.532 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.768 -11.873 -15.593 1.00 0.00 H new ATOM 0 H4' G B 34 -22.564 -12.125 -13.334 1.00 0.00 H new ATOM 0 H3' G B 34 -22.415 -9.261 -14.420 1.00 0.00 H new ATOM 0 H2' G B 34 -23.557 -8.625 -12.265 1.00 0.00 H new ATOM 0 HO2' G B 34 -24.201 -10.222 -10.807 1.00 0.00 H new ATOM 0 H1' G B 34 -21.836 -10.067 -10.659 1.00 0.00 H new ATOM 0 H8 G B 34 -19.557 -9.006 -13.435 1.00 0.00 H new ATOM 0 H1 G B 34 -21.117 -4.241 -9.400 1.00 0.00 H new ATOM 0 H21 G B 34 -23.588 -6.441 -8.314 1.00 0.00 H new ATOM 0 H22 G B 34 -22.844 -4.845 -8.167 1.00 0.00 H new ATOM 1507 P G B 35 -24.918 -9.224 -15.213 1.00 0.00 P ATOM 1508 OP1 G B 35 -26.052 -9.891 -15.896 1.00 0.00 O ATOM 1509 OP2 G B 35 -24.011 -8.358 -15.997 1.00 0.00 O ATOM 1510 O5' G B 35 -25.508 -8.356 -13.993 1.00 0.00 O ATOM 1511 C5' G B 35 -26.508 -8.879 -13.140 1.00 0.00 C ATOM 1512 C4' G B 35 -26.872 -7.855 -12.066 1.00 0.00 C ATOM 1513 O4' G B 35 -25.746 -7.511 -11.270 1.00 0.00 O ATOM 1514 C3' G B 35 -27.413 -6.556 -12.654 1.00 0.00 C ATOM 1515 O3' G B 35 -28.793 -6.612 -12.954 1.00 0.00 O ATOM 1516 C2' G B 35 -27.147 -5.614 -11.488 1.00 0.00 C ATOM 1517 O2' G B 35 -28.095 -5.812 -10.458 1.00 0.00 O ATOM 1518 C1' G B 35 -25.803 -6.120 -10.981 1.00 0.00 C ATOM 1519 N9 G B 35 -24.685 -5.411 -11.638 1.00 0.00 N ATOM 1520 C8 G B 35 -23.834 -5.844 -12.622 1.00 0.00 C ATOM 1521 N7 G B 35 -22.921 -4.978 -12.960 1.00 0.00 N ATOM 1522 C5 G B 35 -23.189 -3.878 -12.145 1.00 0.00 C ATOM 1523 C6 G B 35 -22.522 -2.620 -12.046 1.00 0.00 C ATOM 1524 O6 G B 35 -21.533 -2.227 -12.658 1.00 0.00 O ATOM 1525 N1 G B 35 -23.131 -1.784 -11.119 1.00 0.00 N ATOM 1526 C2 G B 35 -24.236 -2.115 -10.372 1.00 0.00 C ATOM 1527 N2 G B 35 -24.701 -1.189 -9.536 1.00 0.00 N ATOM 1528 N3 G B 35 -24.856 -3.295 -10.444 1.00 0.00 N ATOM 1529 C4 G B 35 -24.282 -4.128 -11.350 1.00 0.00 C ATOM 0 H5' G B 35 -26.154 -9.798 -12.672 1.00 0.00 H new ATOM 0 H5'' G B 35 -27.393 -9.138 -13.721 1.00 0.00 H new ATOM 0 H4' G B 35 -27.642 -8.338 -11.464 1.00 0.00 H new ATOM 0 H3' G B 35 -26.960 -6.280 -13.606 1.00 0.00 H new ATOM 0 H2' G B 35 -27.183 -4.562 -11.773 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.874 -6.286 -10.817 1.00 0.00 H new ATOM 0 H1' G B 35 -25.709 -5.938 -9.910 1.00 0.00 H new ATOM 0 H8 G B 35 -23.914 -6.820 -13.078 1.00 0.00 H new ATOM 0 H1 G B 35 -22.729 -0.857 -10.983 1.00 0.00 H new ATOM 0 H21 G B 35 -25.519 -1.387 -8.960 1.00 0.00 H new ATOM 0 H22 G B 35 -24.239 -0.282 -9.472 1.00 0.00 H new ATOM 1541 P U B 36 -29.449 -5.600 -14.020 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.912 -5.826 -14.030 1.00 0.00 O ATOM 1543 OP2 U B 36 -28.685 -5.718 -15.282 1.00 0.00 O ATOM 1544 O5' U B 36 -29.168 -4.138 -13.411 1.00 0.00 O ATOM 1545 C5' U B 36 -29.911 -3.622 -12.324 1.00 0.00 C ATOM 1546 C4' U B 36 -29.450 -2.195 -12.009 1.00 0.00 C ATOM 1547 O4' U B 36 -28.115 -2.136 -11.534 1.00 0.00 O ATOM 1548 C3' U B 36 -29.507 -1.288 -13.233 1.00 0.00 C ATOM 1549 O3' U B 36 -30.813 -0.829 -13.517 1.00 0.00 O ATOM 1550 C2' U B 36 -28.582 -0.173 -12.772 1.00 0.00 C ATOM 1551 O2' U B 36 -29.226 0.663 -11.833 1.00 0.00 O ATOM 1552 C1' U B 36 -27.495 -0.960 -12.044 1.00 0.00 C ATOM 1553 N1 U B 36 -26.392 -1.312 -12.973 1.00 0.00 N ATOM 1554 C2 U B 36 -25.437 -0.339 -13.235 1.00 0.00 C ATOM 1555 O2 U B 36 -25.479 0.783 -12.730 1.00 0.00 O ATOM 1556 N3 U B 36 -24.414 -0.693 -14.099 1.00 0.00 N ATOM 1557 C4 U B 36 -24.277 -1.913 -14.737 1.00 0.00 C ATOM 1558 O4 U B 36 -23.343 -2.114 -15.506 1.00 0.00 O ATOM 1559 C5 U B 36 -25.309 -2.866 -14.405 1.00 0.00 C ATOM 1560 C6 U B 36 -26.310 -2.549 -13.556 1.00 0.00 C ATOM 0 H5' U B 36 -29.780 -4.258 -11.448 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.974 -3.625 -12.564 1.00 0.00 H new ATOM 0 H4' U B 36 -30.141 -1.857 -11.237 1.00 0.00 H new ATOM 0 H3' U B 36 -29.219 -1.767 -14.169 1.00 0.00 H new ATOM 0 H2' U B 36 -28.240 0.465 -13.587 1.00 0.00 H new ATOM 0 HO2' U B 36 -30.196 0.532 -11.889 1.00 0.00 H new ATOM 0 H1' U B 36 -27.058 -0.368 -11.240 1.00 0.00 H new ATOM 0 H3 U B 36 -23.697 0.009 -14.281 1.00 0.00 H new ATOM 0 H5 U B 36 -25.280 -3.852 -14.844 1.00 0.00 H new ATOM 0 H6 U B 36 -27.064 -3.289 -13.331 1.00 0.00 H new ATOM 1571 P C B 37 -31.170 -0.222 -14.962 1.00 0.00 P ATOM 1572 OP1 C B 37 -32.615 0.099 -14.977 1.00 0.00 O ATOM 1573 OP2 C B 37 -30.618 -1.135 -15.988 1.00 0.00 O ATOM 1574 O5' C B 37 -30.344 1.155 -15.020 1.00 0.00 O ATOM 1575 C5' C B 37 -30.788 2.306 -14.331 1.00 0.00 C ATOM 1576 C4' C B 37 -29.841 3.476 -14.598 1.00 0.00 C ATOM 1577 O4' C B 37 -28.535 3.240 -14.089 1.00 0.00 O ATOM 1578 C3' C B 37 -29.668 3.759 -16.087 1.00 0.00 C ATOM 1579 O3' C B 37 -30.761 4.448 -16.660 1.00 0.00 O ATOM 1580 C2' C B 37 -28.402 4.604 -16.023 1.00 0.00 C ATOM 1581 O2' C B 37 -28.680 5.910 -15.555 1.00 0.00 O ATOM 1582 C1' C B 37 -27.597 3.882 -14.948 1.00 0.00 C ATOM 1583 N1 C B 37 -26.678 2.898 -15.572 1.00 0.00 N ATOM 1584 C2 C B 37 -25.447 3.368 -16.007 1.00 0.00 C ATOM 1585 O2 C B 37 -25.143 4.552 -15.865 1.00 0.00 O ATOM 1586 N3 C B 37 -24.583 2.506 -16.597 1.00 0.00 N ATOM 1587 C4 C B 37 -24.912 1.222 -16.748 1.00 0.00 C ATOM 1588 N4 C B 37 -24.029 0.410 -17.325 1.00 0.00 N ATOM 1589 C5 C B 37 -26.171 0.710 -16.309 1.00 0.00 C ATOM 1590 C6 C B 37 -27.020 1.583 -15.723 1.00 0.00 C ATOM 0 H5' C B 37 -30.835 2.103 -13.261 1.00 0.00 H new ATOM 0 H5'' C B 37 -31.797 2.564 -14.651 1.00 0.00 H new ATOM 0 H4' C B 37 -30.309 4.322 -14.095 1.00 0.00 H new ATOM 0 H3' C B 37 -29.610 2.874 -16.720 1.00 0.00 H new ATOM 0 H2' C B 37 -27.915 4.707 -16.993 1.00 0.00 H new ATOM 0 HO2' C B 37 -27.850 6.430 -15.523 1.00 0.00 H new ATOM 0 H1' C B 37 -26.980 4.578 -14.380 1.00 0.00 H new ATOM 0 H41 C B 37 -24.252 -0.577 -17.454 1.00 0.00 H new ATOM 0 H42 C B 37 -23.129 0.775 -17.638 1.00 0.00 H new ATOM 0 H5 C B 37 -26.433 -0.330 -16.440 1.00 0.00 H new ATOM 0 H6 C B 37 -27.980 1.238 -15.370 1.00 0.00 H new ATOM 1602 P C B 38 -30.908 4.579 -18.257 1.00 0.00 P ATOM 1603 OP1 C B 38 -32.153 5.327 -18.545 1.00 0.00 O ATOM 1604 OP2 C B 38 -30.714 3.232 -18.845 1.00 0.00 O ATOM 1605 O5' C B 38 -29.662 5.494 -18.704 1.00 0.00 O ATOM 1606 C5' C B 38 -29.645 6.880 -18.440 1.00 0.00 C ATOM 1607 C4' C B 38 -28.309 7.485 -18.869 1.00 0.00 C ATOM 1608 O4' C B 38 -27.210 6.909 -18.182 1.00 0.00 O ATOM 1609 C3' C B 38 -28.016 7.295 -20.352 1.00 0.00 C ATOM 1610 O3' C B 38 -28.716 8.200 -21.184 1.00 0.00 O ATOM 1611 C2' C B 38 -26.518 7.575 -20.356 1.00 0.00 C ATOM 1612 O2' C B 38 -26.266 8.968 -20.277 1.00 0.00 O ATOM 1613 C1' C B 38 -26.082 6.911 -19.050 1.00 0.00 C ATOM 1614 N1 C B 38 -25.623 5.530 -19.336 1.00 0.00 N ATOM 1615 C2 C B 38 -24.301 5.361 -19.732 1.00 0.00 C ATOM 1616 O2 C B 38 -23.546 6.327 -19.822 1.00 0.00 O ATOM 1617 N3 C B 38 -23.853 4.111 -20.022 1.00 0.00 N ATOM 1618 C4 C B 38 -24.671 3.063 -19.929 1.00 0.00 C ATOM 1619 N4 C B 38 -24.189 1.863 -20.238 1.00 0.00 N ATOM 1620 C5 C B 38 -26.032 3.203 -19.513 1.00 0.00 C ATOM 1621 C6 C B 38 -26.460 4.454 -19.224 1.00 0.00 C ATOM 0 H5' C B 38 -29.807 7.057 -17.377 1.00 0.00 H new ATOM 0 H5'' C B 38 -30.461 7.369 -18.972 1.00 0.00 H new ATOM 0 H4' C B 38 -28.415 8.543 -18.631 1.00 0.00 H new ATOM 0 H3' C B 38 -28.319 6.324 -20.744 1.00 0.00 H new ATOM 0 H2' C B 38 -26.008 7.218 -21.251 1.00 0.00 H new ATOM 0 HO2' C B 38 -27.078 9.461 -20.518 1.00 0.00 H new ATOM 0 HO3' C B 38 -28.485 8.029 -22.121 1.00 0.00 H new ATOM 0 H1' C B 38 -25.257 7.446 -18.580 1.00 0.00 H new ATOM 0 H41 C B 38 -24.790 1.041 -20.177 1.00 0.00 H new ATOM 0 H42 C B 38 -23.218 1.765 -20.536 1.00 0.00 H new ATOM 0 H5 C B 38 -26.689 2.349 -19.433 1.00 0.00 H new ATOM 0 H6 C B 38 -27.479 4.605 -18.900 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.602 7.383 12.878 1.00 0.00 N ATOM 1636 CA MET C 1 1.288 6.775 11.569 1.00 0.00 C ATOM 1637 C MET C 1 1.490 7.805 10.463 1.00 0.00 C ATOM 1638 O MET C 1 1.089 8.955 10.624 1.00 0.00 O ATOM 1639 CB MET C 1 -0.151 6.247 11.567 1.00 0.00 C ATOM 1640 CG MET C 1 -0.341 5.223 10.450 1.00 0.00 C ATOM 1641 SD MET C 1 -1.961 4.410 10.438 1.00 0.00 S ATOM 1642 CE MET C 1 -2.998 5.810 9.949 1.00 0.00 C ATOM 0 H1 MET C 1 1.662 6.638 13.601 1.00 0.00 H new ATOM 0 H2 MET C 1 2.512 7.883 12.819 1.00 0.00 H new ATOM 0 H3 MET C 1 0.853 8.057 13.137 1.00 0.00 H new ATOM 0 HA MET C 1 1.959 5.935 11.389 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.379 5.790 12.530 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.848 7.074 11.433 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.191 5.719 9.491 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.433 4.460 10.539 1.00 0.00 H new ATOM 0 HE1 MET C 1 -4.033 5.481 9.856 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.932 6.593 10.705 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.654 6.200 8.991 1.00 0.00 H new ATOM 1654 N LEU C 2 2.107 7.412 9.343 1.00 0.00 N ATOM 1655 CA LEU C 2 2.431 8.343 8.270 1.00 0.00 C ATOM 1656 C LEU C 2 1.337 8.269 7.199 1.00 0.00 C ATOM 1657 O LEU C 2 0.964 7.176 6.775 1.00 0.00 O ATOM 1658 CB LEU C 2 3.813 7.949 7.716 1.00 0.00 C ATOM 1659 CG LEU C 2 4.598 9.049 6.979 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.602 8.389 6.035 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.736 10.005 6.170 1.00 0.00 C ATOM 0 H LEU C 2 2.391 6.449 9.161 1.00 0.00 H new ATOM 0 HA LEU C 2 2.473 9.374 8.622 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.424 7.592 8.545 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.680 7.110 7.034 1.00 0.00 H new ATOM 0 HG LEU C 2 5.082 9.646 7.752 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.165 9.159 5.507 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.289 7.768 6.610 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.070 7.769 5.314 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.371 10.746 5.685 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.186 9.447 5.412 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.031 10.509 6.832 1.00 0.00 H new ATOM 1673 N ILE C 3 0.820 9.419 6.760 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.220 9.502 5.741 1.00 0.00 C ATOM 1675 C ILE C 3 0.323 10.305 4.569 1.00 0.00 C ATOM 1676 O ILE C 3 1.144 11.204 4.751 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.496 10.165 6.300 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.279 9.221 7.212 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.460 10.568 5.180 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.654 9.107 8.599 1.00 0.00 C ATOM 0 H ILE C 3 1.119 10.329 7.110 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.491 8.497 5.417 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.146 11.037 6.852 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.305 9.578 7.306 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.326 8.233 6.754 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.347 11.031 5.612 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.968 11.277 4.514 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.752 9.683 4.615 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.246 8.426 9.210 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.637 8.724 8.510 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.631 10.090 9.070 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.136 9.977 3.360 1.00 0.00 N ATOM 1693 CA LEU C 4 0.267 10.648 2.141 1.00 0.00 C ATOM 1694 C LEU C 4 -0.936 10.724 1.204 1.00 0.00 C ATOM 1695 O LEU C 4 -1.940 10.041 1.410 1.00 0.00 O ATOM 1696 CB LEU C 4 1.425 9.879 1.487 1.00 0.00 C ATOM 1697 CG LEU C 4 2.705 9.916 2.333 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.764 8.992 1.741 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.293 11.325 2.367 1.00 0.00 C ATOM 0 H LEU C 4 -0.808 9.225 3.207 1.00 0.00 H new ATOM 0 HA LEU C 4 0.612 11.658 2.360 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.126 8.842 1.330 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.630 10.304 0.504 1.00 0.00 H new ATOM 0 HG LEU C 4 2.436 9.595 3.339 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.665 9.031 2.354 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.384 7.971 1.719 1.00 0.00 H new ATOM 0 HD13 LEU C 4 4.001 9.313 0.727 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.199 11.326 2.972 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.534 11.643 1.353 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.566 12.012 2.800 1.00 0.00 H new ATOM 1711 N THR C 5 -0.830 11.560 0.170 1.00 0.00 N ATOM 1712 CA THR C 5 -1.902 11.752 -0.791 1.00 0.00 C ATOM 1713 C THR C 5 -1.342 11.558 -2.194 1.00 0.00 C ATOM 1714 O THR C 5 -0.240 12.012 -2.507 1.00 0.00 O ATOM 1715 CB THR C 5 -2.515 13.140 -0.603 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.100 13.215 0.678 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.595 13.460 -1.636 1.00 0.00 C ATOM 0 H THR C 5 0.002 12.119 -0.019 1.00 0.00 H new ATOM 0 HA THR C 5 -2.696 11.022 -0.637 1.00 0.00 H new ATOM 0 HB THR C 5 -1.708 13.863 -0.726 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.736 13.987 1.159 1.00 0.00 H new ATOM 0 HG21 THR C 5 -3.992 14.458 -1.450 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.164 13.421 -2.637 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.400 12.729 -1.559 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.119 10.876 -3.032 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.718 10.476 -4.370 1.00 0.00 C ATOM 1727 C ARG C 6 -2.915 10.571 -5.302 1.00 0.00 C ATOM 1728 O ARG C 6 -4.033 10.826 -4.863 1.00 0.00 O ATOM 1729 CB ARG C 6 -1.222 9.023 -4.343 1.00 0.00 C ATOM 1730 CG ARG C 6 0.049 8.793 -3.514 1.00 0.00 C ATOM 1731 CD ARG C 6 1.325 9.184 -4.260 1.00 0.00 C ATOM 1732 NE ARG C 6 1.447 10.631 -4.443 1.00 0.00 N ATOM 1733 CZ ARG C 6 2.486 11.224 -5.032 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.541 10.513 -5.429 1.00 0.00 N ATOM 1735 NH2 ARG C 6 2.478 12.541 -5.225 1.00 0.00 N ATOM 0 H ARG C 6 -3.065 10.582 -2.790 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.921 11.131 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -2.016 8.390 -3.948 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -1.035 8.698 -5.367 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -0.017 9.368 -2.591 1.00 0.00 H new ATOM 0 HG3 ARG C 6 0.107 7.742 -3.231 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.191 8.817 -3.709 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.336 8.696 -5.234 1.00 0.00 H new ATOM 0 HE ARG C 6 0.691 11.222 -4.099 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.560 9.504 -5.283 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.330 10.978 -5.878 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.677 13.096 -4.922 1.00 0.00 H new ATOM 0 HH22 ARG C 6 3.272 12.995 -5.675 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.670 10.359 -6.594 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.725 10.280 -7.590 1.00 0.00 C ATOM 1751 C LYS C 7 -3.482 9.058 -8.453 1.00 0.00 C ATOM 1752 O LYS C 7 -2.380 8.512 -8.457 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.761 11.553 -8.437 1.00 0.00 C ATOM 1754 CG LYS C 7 -3.733 12.825 -7.591 1.00 0.00 C ATOM 1755 CD LYS C 7 -4.123 14.005 -8.478 1.00 0.00 C ATOM 1756 CE LYS C 7 -3.935 15.337 -7.754 1.00 0.00 C ATOM 1757 NZ LYS C 7 -4.336 16.463 -8.619 1.00 0.00 N ATOM 0 H LYS C 7 -1.732 10.238 -6.975 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.694 10.190 -7.099 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.910 11.556 -9.118 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.661 11.550 -9.052 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -4.423 12.737 -6.752 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.739 12.979 -7.171 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -3.519 13.995 -9.385 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -5.163 13.901 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -4.528 15.346 -6.839 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -2.892 15.452 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -4.828 17.181 -8.049 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -3.491 16.885 -9.053 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -4.973 16.118 -9.365 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.508 8.624 -9.185 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.414 7.440 -10.030 1.00 0.00 C ATOM 1773 C VAL C 8 -3.179 7.519 -10.928 1.00 0.00 C ATOM 1774 O VAL C 8 -3.094 8.390 -11.797 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.690 7.320 -10.868 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.568 6.134 -11.820 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.897 7.118 -9.951 1.00 0.00 C ATOM 0 H VAL C 8 -5.420 9.081 -9.207 1.00 0.00 H new ATOM 0 HA VAL C 8 -4.312 6.554 -9.404 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.827 8.235 -11.444 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.477 6.050 -12.415 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.714 6.284 -12.481 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.425 5.219 -11.245 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.801 7.033 -10.553 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.763 6.207 -9.368 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -6.988 7.970 -9.277 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.225 6.606 -10.713 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.014 6.517 -11.523 1.00 0.00 C ATOM 1789 C GLY C 9 0.244 6.894 -10.744 1.00 0.00 C ATOM 1790 O GLY C 9 1.348 6.642 -11.222 1.00 0.00 O ATOM 0 H GLY C 9 -2.275 5.909 -9.970 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.910 5.501 -11.904 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.111 7.173 -12.388 1.00 0.00 H new ATOM 1794 N GLU C 10 0.098 7.493 -9.558 1.00 0.00 N ATOM 1795 CA GLU C 10 1.233 7.905 -8.741 1.00 0.00 C ATOM 1796 C GLU C 10 1.669 6.783 -7.798 1.00 0.00 C ATOM 1797 O GLU C 10 1.026 5.733 -7.731 1.00 0.00 O ATOM 1798 CB GLU C 10 0.874 9.172 -7.959 1.00 0.00 C ATOM 1799 CG GLU C 10 0.568 10.323 -8.917 1.00 0.00 C ATOM 1800 CD GLU C 10 0.381 11.642 -8.171 1.00 0.00 C ATOM 1801 OE1 GLU C 10 -0.149 11.594 -7.039 1.00 0.00 O ATOM 1802 OE2 GLU C 10 0.771 12.688 -8.739 1.00 0.00 O ATOM 0 H GLU C 10 -0.809 7.703 -9.142 1.00 0.00 H new ATOM 0 HA GLU C 10 2.075 8.124 -9.397 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.010 8.981 -7.323 1.00 0.00 H new ATOM 0 HB3 GLU C 10 1.699 9.447 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.380 10.424 -9.637 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.334 10.094 -9.485 1.00 0.00 H new ATOM 1809 N SER C 11 2.766 7.003 -7.064 1.00 0.00 N ATOM 1810 CA SER C 11 3.408 5.950 -6.280 1.00 0.00 C ATOM 1811 C SER C 11 3.982 6.461 -4.960 1.00 0.00 C ATOM 1812 O SER C 11 4.072 7.667 -4.722 1.00 0.00 O ATOM 1813 CB SER C 11 4.523 5.301 -7.105 1.00 0.00 C ATOM 1814 OG SER C 11 4.014 4.716 -8.285 1.00 0.00 O ATOM 0 H SER C 11 3.228 7.910 -6.999 1.00 0.00 H new ATOM 0 HA SER C 11 2.638 5.218 -6.035 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.272 6.050 -7.362 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.025 4.541 -6.507 1.00 0.00 H new ATOM 0 HG SER C 11 4.748 4.311 -8.792 1.00 0.00 H new ATOM 1820 N ILE C 12 4.366 5.503 -4.113 1.00 0.00 N ATOM 1821 CA ILE C 12 4.889 5.689 -2.769 1.00 0.00 C ATOM 1822 C ILE C 12 6.071 4.731 -2.615 1.00 0.00 C ATOM 1823 O ILE C 12 6.183 3.772 -3.378 1.00 0.00 O ATOM 1824 CB ILE C 12 3.778 5.351 -1.759 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.553 6.262 -1.904 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.280 5.411 -0.313 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.853 7.707 -1.512 1.00 0.00 C ATOM 0 H ILE C 12 4.314 4.517 -4.369 1.00 0.00 H new ATOM 0 HA ILE C 12 5.214 6.714 -2.593 1.00 0.00 H new ATOM 0 HB ILE C 12 3.478 4.329 -1.990 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.202 6.234 -2.936 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.744 5.880 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.463 5.166 0.366 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.091 4.695 -0.179 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.644 6.415 -0.095 1.00 0.00 H new ATOM 0 HD11 ILE C 12 1.954 8.311 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.177 7.742 -0.472 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.643 8.101 -2.152 1.00 0.00 H new ATOM 1839 N ASN C 13 6.956 4.969 -1.647 1.00 0.00 N ATOM 1840 CA ASN C 13 8.149 4.154 -1.500 1.00 0.00 C ATOM 1841 C ASN C 13 8.440 3.839 -0.038 1.00 0.00 C ATOM 1842 O ASN C 13 8.104 4.617 0.856 1.00 0.00 O ATOM 1843 CB ASN C 13 9.326 4.900 -2.124 1.00 0.00 C ATOM 1844 CG ASN C 13 9.243 4.917 -3.640 1.00 0.00 C ATOM 1845 OD1 ASN C 13 8.666 5.821 -4.231 1.00 0.00 O ATOM 1846 ND2 ASN C 13 9.824 3.905 -4.279 1.00 0.00 N ATOM 0 H ASN C 13 6.865 5.717 -0.959 1.00 0.00 H new ATOM 0 HA ASN C 13 7.991 3.202 -2.008 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.347 5.923 -1.750 1.00 0.00 H new ATOM 0 HB3 ASN C 13 10.259 4.429 -1.816 1.00 0.00 H new ATOM 0 HD21 ASN C 13 9.798 3.863 -5.298 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.295 3.171 -3.750 1.00 0.00 H new ATOM 1853 N ILE C 14 9.077 2.687 0.187 1.00 0.00 N ATOM 1854 CA ILE C 14 9.455 2.221 1.516 1.00 0.00 C ATOM 1855 C ILE C 14 10.815 1.519 1.429 1.00 0.00 C ATOM 1856 O ILE C 14 11.122 0.868 0.427 1.00 0.00 O ATOM 1857 CB ILE C 14 8.386 1.263 2.069 1.00 0.00 C ATOM 1858 CG1 ILE C 14 7.026 1.973 2.151 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.813 0.759 3.453 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.927 1.074 2.722 1.00 0.00 C ATOM 0 H ILE C 14 9.346 2.047 -0.560 1.00 0.00 H new ATOM 0 HA ILE C 14 9.530 3.070 2.195 1.00 0.00 H new ATOM 0 HB ILE C 14 8.287 0.411 1.397 1.00 0.00 H new ATOM 0 HG12 ILE C 14 7.122 2.863 2.773 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.735 2.309 1.156 1.00 0.00 H new ATOM 0 HG21 ILE C 14 8.054 0.080 3.843 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.764 0.232 3.371 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.925 1.606 4.130 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.988 1.626 2.758 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.808 0.196 2.087 1.00 0.00 H new ATOM 0 HD13 ILE C 14 6.201 0.759 3.729 1.00 0.00 H new ATOM 1872 N GLY C 15 11.623 1.659 2.487 1.00 0.00 N ATOM 1873 CA GLY C 15 12.933 1.039 2.536 1.00 0.00 C ATOM 1874 C GLY C 15 13.774 1.460 1.334 1.00 0.00 C ATOM 1875 O GLY C 15 13.768 2.624 0.943 1.00 0.00 O ATOM 0 H GLY C 15 11.383 2.200 3.318 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.440 1.322 3.458 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.827 -0.046 2.550 1.00 0.00 H new ATOM 1879 N ASP C 16 14.494 0.498 0.757 1.00 0.00 N ATOM 1880 CA ASP C 16 15.327 0.706 -0.416 1.00 0.00 C ATOM 1881 C ASP C 16 15.015 -0.361 -1.467 1.00 0.00 C ATOM 1882 O ASP C 16 15.732 -0.494 -2.459 1.00 0.00 O ATOM 1883 CB ASP C 16 16.802 0.672 -0.012 1.00 0.00 C ATOM 1884 CG ASP C 16 17.132 1.759 1.001 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.219 2.934 0.573 1.00 0.00 O ATOM 1886 OD2 ASP C 16 17.297 1.414 2.195 1.00 0.00 O ATOM 0 H ASP C 16 14.512 -0.462 1.101 1.00 0.00 H new ATOM 0 HA ASP C 16 15.115 1.683 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP C 16 17.042 -0.304 0.410 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.425 0.798 -0.897 1.00 0.00 H new ATOM 1891 N ASP C 17 13.939 -1.124 -1.245 1.00 0.00 N ATOM 1892 CA ASP C 17 13.584 -2.264 -2.072 1.00 0.00 C ATOM 1893 C ASP C 17 12.074 -2.415 -2.257 1.00 0.00 C ATOM 1894 O ASP C 17 11.633 -3.428 -2.800 1.00 0.00 O ATOM 1895 CB ASP C 17 14.166 -3.530 -1.443 1.00 0.00 C ATOM 1896 CG ASP C 17 13.456 -3.918 -0.151 1.00 0.00 C ATOM 1897 OD1 ASP C 17 13.471 -3.095 0.793 1.00 0.00 O ATOM 1898 OD2 ASP C 17 12.902 -5.040 -0.114 1.00 0.00 O ATOM 0 H ASP C 17 13.289 -0.959 -0.477 1.00 0.00 H new ATOM 0 HA ASP C 17 14.003 -2.100 -3.065 1.00 0.00 H new ATOM 0 HB2 ASP C 17 14.093 -4.352 -2.155 1.00 0.00 H new ATOM 0 HB3 ASP C 17 15.226 -3.377 -1.240 1.00 0.00 H new ATOM 1903 N ILE C 18 11.270 -1.439 -1.816 1.00 0.00 N ATOM 1904 CA ILE C 18 9.819 -1.565 -1.894 1.00 0.00 C ATOM 1905 C ILE C 18 9.196 -0.295 -2.459 1.00 0.00 C ATOM 1906 O ILE C 18 9.612 0.816 -2.135 1.00 0.00 O ATOM 1907 CB ILE C 18 9.273 -1.864 -0.491 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.840 -3.198 0.009 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.741 -1.910 -0.507 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.623 -3.371 1.506 1.00 0.00 C ATOM 0 H ILE C 18 11.600 -0.565 -1.407 1.00 0.00 H new ATOM 0 HA ILE C 18 9.560 -2.383 -2.567 1.00 0.00 H new ATOM 0 HB ILE C 18 9.583 -1.067 0.185 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.364 -4.020 -0.526 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.906 -3.248 -0.213 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.373 -2.123 0.497 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.352 -0.948 -0.840 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.408 -2.692 -1.189 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.037 -4.327 1.826 1.00 0.00 H new ATOM 0 HD12 ILE C 18 10.121 -2.563 2.042 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.555 -3.347 1.724 1.00 0.00 H new ATOM 1922 N THR C 19 8.184 -0.479 -3.312 1.00 0.00 N ATOM 1923 CA THR C 19 7.439 0.617 -3.915 1.00 0.00 C ATOM 1924 C THR C 19 5.973 0.219 -4.002 1.00 0.00 C ATOM 1925 O THR C 19 5.668 -0.960 -4.175 1.00 0.00 O ATOM 1926 CB THR C 19 8.002 0.905 -5.313 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.389 1.155 -5.234 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.326 2.108 -5.966 1.00 0.00 C ATOM 0 H THR C 19 7.861 -1.402 -3.602 1.00 0.00 H new ATOM 0 HA THR C 19 7.532 1.519 -3.310 1.00 0.00 H new ATOM 0 HB THR C 19 7.806 0.024 -5.924 1.00 0.00 H new ATOM 0 HG1 THR C 19 9.740 1.336 -6.131 1.00 0.00 H new ATOM 0 HG21 THR C 19 7.756 2.275 -6.954 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.257 1.917 -6.063 1.00 0.00 H new ATOM 0 HG23 THR C 19 7.482 2.992 -5.348 1.00 0.00 H new ATOM 1936 N ILE C 20 5.072 1.194 -3.880 1.00 0.00 N ATOM 1937 CA ILE C 20 3.629 0.963 -3.863 1.00 0.00 C ATOM 1938 C ILE C 20 2.979 1.927 -4.851 1.00 0.00 C ATOM 1939 O ILE C 20 3.505 3.016 -5.076 1.00 0.00 O ATOM 1940 CB ILE C 20 3.083 1.188 -2.443 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.921 0.499 -1.356 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.632 0.709 -2.355 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.901 -1.024 -1.455 1.00 0.00 C ATOM 0 H ILE C 20 5.327 2.177 -3.789 1.00 0.00 H new ATOM 0 HA ILE C 20 3.403 -0.063 -4.153 1.00 0.00 H new ATOM 0 HB ILE C 20 3.139 2.260 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.951 0.847 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.549 0.798 -0.376 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.255 0.873 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.021 1.266 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.585 -0.354 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.512 -1.448 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.876 -1.382 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.300 -1.331 -2.422 1.00 0.00 H new ATOM 1955 N THR C 21 1.845 1.546 -5.441 1.00 0.00 N ATOM 1956 CA THR C 21 1.213 2.347 -6.482 1.00 0.00 C ATOM 1957 C THR C 21 -0.308 2.296 -6.362 1.00 0.00 C ATOM 1958 O THR C 21 -0.865 1.323 -5.859 1.00 0.00 O ATOM 1959 CB THR C 21 1.662 1.813 -7.849 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.072 1.779 -7.910 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.181 2.678 -9.010 1.00 0.00 C ATOM 0 H THR C 21 1.347 0.685 -5.213 1.00 0.00 H new ATOM 0 HA THR C 21 1.515 3.388 -6.372 1.00 0.00 H new ATOM 0 HB THR C 21 1.226 0.819 -7.946 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.416 2.689 -8.030 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.529 2.251 -9.951 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.092 2.715 -9.009 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.578 3.687 -8.901 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.974 3.357 -6.830 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.429 3.451 -6.863 1.00 0.00 C ATOM 1971 C ILE C 22 -2.850 3.333 -8.325 1.00 0.00 C ATOM 1972 O ILE C 22 -2.781 4.292 -9.094 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.896 4.751 -6.181 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.381 5.047 -6.436 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -2.083 5.969 -6.619 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -5.279 3.936 -5.893 1.00 0.00 C ATOM 0 H ILE C 22 -0.506 4.184 -7.201 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.907 2.649 -6.300 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.739 4.578 -5.116 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.649 5.994 -5.967 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.551 5.162 -7.507 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.454 6.857 -6.108 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.034 5.817 -6.365 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -2.180 6.103 -7.696 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.322 4.181 -6.092 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -5.028 2.994 -6.381 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -5.128 3.839 -4.818 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.289 2.135 -8.716 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.526 1.815 -10.116 1.00 0.00 C ATOM 1990 C LEU C 23 -4.839 2.409 -10.610 1.00 0.00 C ATOM 1991 O LEU C 23 -4.996 2.637 -11.808 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.543 0.292 -10.279 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.310 -0.357 -9.643 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.384 -1.862 -9.828 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -0.993 0.140 -10.237 1.00 0.00 C ATOM 0 H LEU C 23 -3.487 1.368 -8.073 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.725 2.249 -10.715 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.445 -0.113 -9.821 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.582 0.039 -11.339 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.319 -0.081 -8.589 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.508 -2.328 -9.377 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.285 -2.244 -9.348 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.412 -2.097 -10.892 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.160 -0.359 -9.743 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -0.968 -0.083 -11.304 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -0.911 1.217 -10.089 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.782 2.659 -9.699 1.00 0.00 N ATOM 2008 CA GLY C 24 -7.034 3.300 -10.066 1.00 0.00 C ATOM 2009 C GLY C 24 -8.083 3.193 -8.969 1.00 0.00 C ATOM 2010 O GLY C 24 -7.813 2.709 -7.872 1.00 0.00 O ATOM 0 H GLY C 24 -5.698 2.427 -8.709 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.850 4.351 -10.288 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.419 2.845 -10.979 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.296 3.659 -9.280 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.410 3.674 -8.346 1.00 0.00 C ATOM 2016 C VAL C 25 -11.650 3.089 -9.011 1.00 0.00 C ATOM 2017 O VAL C 25 -11.731 3.005 -10.237 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.682 5.102 -7.848 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.466 5.675 -7.114 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.032 6.040 -9.003 1.00 0.00 C ATOM 0 H VAL C 25 -9.528 4.039 -10.198 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.153 3.061 -7.482 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.528 5.035 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -9.690 6.686 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.230 5.047 -6.255 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -8.611 5.700 -7.790 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.218 7.041 -8.615 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -10.202 6.073 -9.709 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.925 5.675 -9.510 1.00 0.00 H new ATOM 2030 N SER C 26 -12.621 2.676 -8.196 1.00 0.00 N ATOM 2031 CA SER C 26 -13.852 2.048 -8.654 1.00 0.00 C ATOM 2032 C SER C 26 -14.975 2.407 -7.681 1.00 0.00 C ATOM 2033 O SER C 26 -15.648 1.528 -7.143 1.00 0.00 O ATOM 2034 CB SER C 26 -13.660 0.529 -8.734 1.00 0.00 C ATOM 2035 OG SER C 26 -12.799 0.202 -9.804 1.00 0.00 O ATOM 0 H SER C 26 -12.569 2.772 -7.182 1.00 0.00 H new ATOM 0 HA SER C 26 -14.113 2.407 -9.649 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.245 0.158 -7.797 1.00 0.00 H new ATOM 0 HB3 SER C 26 -14.624 0.040 -8.871 1.00 0.00 H new ATOM 0 HG SER C 26 -12.682 -0.770 -9.845 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.168 3.708 -7.450 1.00 0.00 N ATOM 2042 CA GLY C 27 -16.168 4.187 -6.510 1.00 0.00 C ATOM 2043 C GLY C 27 -15.686 3.946 -5.086 1.00 0.00 C ATOM 2044 O GLY C 27 -14.583 4.356 -4.726 1.00 0.00 O ATOM 0 H GLY C 27 -14.637 4.449 -7.908 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.351 5.250 -6.668 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -17.114 3.673 -6.676 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.509 3.277 -4.275 1.00 0.00 N ATOM 2049 CA GLN C 28 -16.141 2.910 -2.918 1.00 0.00 C ATOM 2050 C GLN C 28 -15.008 1.873 -2.920 1.00 0.00 C ATOM 2051 O GLN C 28 -14.389 1.635 -1.883 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.395 2.390 -2.205 1.00 0.00 C ATOM 2053 CG GLN C 28 -17.133 2.063 -0.735 1.00 0.00 C ATOM 2054 CD GLN C 28 -18.437 1.809 0.009 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -18.785 2.542 0.930 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -19.171 0.767 -0.376 1.00 0.00 N ATOM 0 H GLN C 28 -17.446 2.978 -4.546 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.761 3.779 -2.381 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -18.185 3.138 -2.273 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.756 1.497 -2.715 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -16.492 1.184 -0.663 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.597 2.888 -0.265 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -18.854 0.177 -1.145 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -20.050 0.559 0.098 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.730 1.258 -4.078 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.641 0.298 -4.208 1.00 0.00 C ATOM 2067 C GLN C 29 -12.412 0.976 -4.806 1.00 0.00 C ATOM 2068 O GLN C 29 -12.502 2.053 -5.392 1.00 0.00 O ATOM 2069 CB GLN C 29 -14.044 -0.861 -5.127 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.327 -1.577 -4.708 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.579 -2.752 -5.640 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -16.221 -2.607 -6.676 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.075 -3.925 -5.273 1.00 0.00 N ATOM 0 H GLN C 29 -15.252 1.414 -4.940 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.415 -0.085 -3.213 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -14.169 -0.480 -6.140 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.230 -1.586 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.242 -1.927 -3.679 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -16.169 -0.886 -4.741 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.547 -4.004 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -15.216 -4.747 -5.860 1.00 0.00 H new ATOM 2082 N VAL C 30 -11.253 0.329 -4.650 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.970 0.840 -5.119 1.00 0.00 C ATOM 2084 C VAL C 30 -9.065 -0.320 -5.532 1.00 0.00 C ATOM 2085 O VAL C 30 -9.143 -1.401 -4.948 1.00 0.00 O ATOM 2086 CB VAL C 30 -9.300 1.634 -3.986 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.910 2.102 -4.406 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -10.122 2.864 -3.596 1.00 0.00 C ATOM 0 H VAL C 30 -11.183 -0.577 -4.187 1.00 0.00 H new ATOM 0 HA VAL C 30 -10.132 1.488 -5.980 1.00 0.00 H new ATOM 0 HB VAL C 30 -9.230 0.963 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.453 2.662 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.291 1.237 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.992 2.742 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.617 3.400 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.227 3.520 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -11.109 2.549 -3.257 1.00 0.00 H new ATOM 2098 N ARG C 31 -8.204 -0.098 -6.534 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.193 -1.069 -6.921 1.00 0.00 C ATOM 2100 C ARG C 31 -5.815 -0.447 -6.727 1.00 0.00 C ATOM 2101 O ARG C 31 -5.520 0.637 -7.224 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.390 -1.568 -8.360 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.204 -2.480 -8.715 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.318 -3.165 -10.076 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.282 -4.268 -10.040 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.813 -4.844 -11.125 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.435 -4.490 -12.349 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.737 -5.789 -10.987 1.00 0.00 N ATOM 0 H ARG C 31 -8.195 0.756 -7.091 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.287 -1.949 -6.284 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.330 -2.113 -8.449 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.443 -0.727 -9.051 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -5.288 -1.889 -8.695 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.106 -3.245 -7.944 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.624 -2.437 -10.827 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -5.341 -3.543 -10.378 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.568 -4.621 -9.126 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.727 -3.766 -12.475 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.853 -4.942 -13.162 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -9.040 -6.074 -10.056 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.143 -6.229 -11.812 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.983 -1.171 -5.985 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.641 -0.768 -5.604 1.00 0.00 C ATOM 2124 C ILE C 32 -2.698 -1.943 -5.816 1.00 0.00 C ATOM 2125 O ILE C 32 -3.136 -3.091 -5.864 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.628 -0.323 -4.135 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.472 -1.280 -3.278 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -4.159 1.110 -4.027 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -4.401 -0.912 -1.796 1.00 0.00 C ATOM 0 H ILE C 32 -5.238 -2.089 -5.621 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.314 0.072 -6.217 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.604 -0.349 -3.762 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.509 -1.251 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.120 -2.302 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -4.149 1.424 -2.983 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.527 1.777 -4.613 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -5.179 1.150 -4.408 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.009 -1.609 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.366 -0.966 -1.457 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.777 0.101 -1.654 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.403 -1.662 -5.940 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.423 -2.704 -6.188 1.00 0.00 C ATOM 2143 C GLY C 33 0.848 -2.477 -5.385 1.00 0.00 C ATOM 2144 O GLY C 33 1.046 -1.414 -4.799 1.00 0.00 O ATOM 0 H GLY C 33 -1.013 -0.722 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.849 -3.674 -5.931 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.183 -2.733 -7.251 1.00 0.00 H new ATOM 2148 N ILE C 34 1.703 -3.496 -5.370 1.00 0.00 N ATOM 2149 CA ILE C 34 2.931 -3.500 -4.599 1.00 0.00 C ATOM 2150 C ILE C 34 4.051 -3.971 -5.509 1.00 0.00 C ATOM 2151 O ILE C 34 3.856 -4.861 -6.337 1.00 0.00 O ATOM 2152 CB ILE C 34 2.802 -4.445 -3.387 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.727 -3.993 -2.392 1.00 0.00 C ATOM 2154 CG2 ILE C 34 4.140 -4.516 -2.645 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.349 -4.571 -2.732 1.00 0.00 C ATOM 0 H ILE C 34 1.555 -4.353 -5.903 1.00 0.00 H new ATOM 0 HA ILE C 34 3.141 -2.499 -4.223 1.00 0.00 H new ATOM 0 HB ILE C 34 2.512 -5.419 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE C 34 2.011 -4.302 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.672 -2.904 -2.387 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.046 -5.184 -1.789 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.910 -4.894 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.418 -3.520 -2.299 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.381 -4.224 -2.001 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.051 -4.240 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.396 -5.660 -2.710 1.00 0.00 H new ATOM 2167 N ASN C 35 5.227 -3.370 -5.352 1.00 0.00 N ATOM 2168 CA ASN C 35 6.381 -3.649 -6.179 1.00 0.00 C ATOM 2169 C ASN C 35 7.573 -3.931 -5.276 1.00 0.00 C ATOM 2170 O ASN C 35 8.475 -3.113 -5.099 1.00 0.00 O ATOM 2171 CB ASN C 35 6.602 -2.487 -7.142 1.00 0.00 C ATOM 2172 CG ASN C 35 7.355 -2.922 -8.391 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.306 -3.695 -8.324 1.00 0.00 O ATOM 2174 ND2 ASN C 35 6.928 -2.423 -9.549 1.00 0.00 N ATOM 0 H ASN C 35 5.400 -2.666 -4.634 1.00 0.00 H new ATOM 0 HA ASN C 35 6.230 -4.536 -6.794 1.00 0.00 H new ATOM 0 HB2 ASN C 35 5.639 -2.064 -7.427 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.160 -1.698 -6.638 1.00 0.00 H new ATOM 0 HD21 ASN C 35 7.395 -2.681 -10.419 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.134 -1.783 -9.567 1.00 0.00 H new ATOM 2181 N ALA C 36 7.534 -5.137 -4.711 1.00 0.00 N ATOM 2182 CA ALA C 36 8.549 -5.688 -3.833 1.00 0.00 C ATOM 2183 C ALA C 36 8.918 -7.079 -4.343 1.00 0.00 C ATOM 2184 O ALA C 36 8.144 -7.685 -5.087 1.00 0.00 O ATOM 2185 CB ALA C 36 7.971 -5.760 -2.417 1.00 0.00 C ATOM 0 H ALA C 36 6.757 -5.780 -4.864 1.00 0.00 H new ATOM 0 HA ALA C 36 9.445 -5.068 -3.818 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.719 -6.172 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.694 -4.759 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA C 36 7.089 -6.400 -2.416 1.00 0.00 H new ATOM 2191 N PRO C 37 10.086 -7.596 -3.957 1.00 0.00 N ATOM 2192 CA PRO C 37 10.516 -8.922 -4.352 1.00 0.00 C ATOM 2193 C PRO C 37 9.761 -9.954 -3.524 1.00 0.00 C ATOM 2194 O PRO C 37 9.303 -9.655 -2.420 1.00 0.00 O ATOM 2195 CB PRO C 37 12.013 -8.948 -4.034 1.00 0.00 C ATOM 2196 CG PRO C 37 12.123 -8.020 -2.825 1.00 0.00 C ATOM 2197 CD PRO C 37 11.075 -6.951 -3.113 1.00 0.00 C ATOM 0 HA PRO C 37 10.326 -9.148 -5.401 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.359 -9.955 -3.803 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.610 -8.591 -4.873 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.917 -8.546 -1.893 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.121 -7.592 -2.735 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.625 -6.584 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.519 -6.091 -3.615 1.00 0.00 H new ATOM 2205 N LYS C 38 9.628 -11.177 -4.039 1.00 0.00 N ATOM 2206 CA LYS C 38 9.017 -12.256 -3.280 1.00 0.00 C ATOM 2207 C LYS C 38 9.930 -12.692 -2.137 1.00 0.00 C ATOM 2208 O LYS C 38 9.607 -13.617 -1.394 1.00 0.00 O ATOM 2209 CB LYS C 38 8.611 -13.394 -4.215 1.00 0.00 C ATOM 2210 CG LYS C 38 7.423 -12.872 -5.020 1.00 0.00 C ATOM 2211 CD LYS C 38 6.731 -13.953 -5.842 1.00 0.00 C ATOM 2212 CE LYS C 38 7.630 -14.421 -6.983 1.00 0.00 C ATOM 2213 NZ LYS C 38 6.917 -15.366 -7.863 1.00 0.00 N ATOM 0 H LYS C 38 9.936 -11.439 -4.975 1.00 0.00 H new ATOM 0 HA LYS C 38 8.099 -11.904 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.435 -13.673 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.338 -14.285 -3.650 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.700 -12.424 -4.339 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.764 -12.081 -5.687 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.478 -14.798 -5.202 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.795 -13.567 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS C 38 7.966 -13.561 -7.563 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.521 -14.899 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.549 -15.670 -8.631 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.618 -16.196 -7.312 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.080 -14.900 -8.268 1.00 0.00 H new ATOM 2227 N ASP C 39 11.079 -12.019 -2.003 1.00 0.00 N ATOM 2228 CA ASP C 39 11.962 -12.174 -0.857 1.00 0.00 C ATOM 2229 C ASP C 39 11.262 -11.675 0.401 1.00 0.00 C ATOM 2230 O ASP C 39 11.653 -12.043 1.508 1.00 0.00 O ATOM 2231 CB ASP C 39 13.226 -11.338 -1.081 1.00 0.00 C ATOM 2232 CG ASP C 39 14.299 -11.650 -0.037 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.746 -12.816 0.003 1.00 0.00 O ATOM 2234 OD2 ASP C 39 14.664 -10.715 0.709 1.00 0.00 O ATOM 0 H ASP C 39 11.418 -11.350 -2.694 1.00 0.00 H new ATOM 0 HA ASP C 39 12.221 -13.226 -0.741 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.620 -11.533 -2.078 1.00 0.00 H new ATOM 0 HB3 ASP C 39 12.974 -10.278 -1.040 1.00 0.00 H new ATOM 2239 N VAL C 40 10.232 -10.840 0.233 1.00 0.00 N ATOM 2240 CA VAL C 40 9.442 -10.334 1.342 1.00 0.00 C ATOM 2241 C VAL C 40 7.963 -10.605 1.095 1.00 0.00 C ATOM 2242 O VAL C 40 7.477 -10.552 -0.037 1.00 0.00 O ATOM 2243 CB VAL C 40 9.731 -8.845 1.561 1.00 0.00 C ATOM 2244 CG1 VAL C 40 11.239 -8.623 1.707 1.00 0.00 C ATOM 2245 CG2 VAL C 40 9.220 -7.984 0.409 1.00 0.00 C ATOM 0 H VAL C 40 9.928 -10.500 -0.679 1.00 0.00 H new ATOM 0 HA VAL C 40 9.721 -10.855 2.258 1.00 0.00 H new ATOM 0 HB VAL C 40 9.208 -8.548 2.470 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.437 -7.563 1.862 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.609 -9.190 2.561 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.745 -8.958 0.802 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.447 -6.937 0.609 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.706 -8.291 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL C 40 8.142 -8.109 0.312 1.00 0.00 H new ATOM 2255 N ALA C 41 7.248 -10.897 2.180 1.00 0.00 N ATOM 2256 CA ALA C 41 5.842 -11.263 2.126 1.00 0.00 C ATOM 2257 C ALA C 41 4.985 -10.049 1.783 1.00 0.00 C ATOM 2258 O ALA C 41 5.271 -8.936 2.220 1.00 0.00 O ATOM 2259 CB ALA C 41 5.430 -11.842 3.475 1.00 0.00 C ATOM 0 H ALA C 41 7.634 -10.885 3.124 1.00 0.00 H new ATOM 0 HA ALA C 41 5.691 -12.010 1.347 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.376 -12.120 3.445 1.00 0.00 H new ATOM 0 HB2 ALA C 41 6.032 -12.724 3.691 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.587 -11.096 4.254 1.00 0.00 H new ATOM 2265 N VAL C 42 3.931 -10.275 0.999 1.00 0.00 N ATOM 2266 CA VAL C 42 2.968 -9.245 0.636 1.00 0.00 C ATOM 2267 C VAL C 42 1.611 -9.915 0.465 1.00 0.00 C ATOM 2268 O VAL C 42 1.448 -10.739 -0.434 1.00 0.00 O ATOM 2269 CB VAL C 42 3.383 -8.567 -0.676 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.367 -7.495 -1.058 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.748 -7.893 -0.571 1.00 0.00 C ATOM 0 H VAL C 42 3.723 -11.189 0.596 1.00 0.00 H new ATOM 0 HA VAL C 42 2.924 -8.482 1.413 1.00 0.00 H new ATOM 0 HB VAL C 42 3.430 -9.353 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.672 -7.021 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.386 -7.953 -1.187 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.316 -6.745 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.998 -7.427 -1.524 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.719 -7.132 0.208 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.504 -8.638 -0.322 1.00 0.00 H new ATOM 2281 N HIS C 43 0.646 -9.561 1.322 1.00 0.00 N ATOM 2282 CA HIS C 43 -0.695 -10.131 1.302 1.00 0.00 C ATOM 2283 C HIS C 43 -1.718 -9.102 1.770 1.00 0.00 C ATOM 2284 O HIS C 43 -1.360 -8.058 2.311 1.00 0.00 O ATOM 2285 CB HIS C 43 -0.787 -11.341 2.243 1.00 0.00 C ATOM 2286 CG HIS C 43 0.256 -12.408 2.042 1.00 0.00 C ATOM 2287 ND1 HIS C 43 0.056 -13.599 1.345 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.537 -12.372 2.514 1.00 0.00 C ATOM 2289 CE1 HIS C 43 1.225 -14.257 1.414 1.00 0.00 C ATOM 2290 NE2 HIS C 43 2.131 -13.543 2.105 1.00 0.00 N ATOM 0 H HIS C 43 0.781 -8.863 2.054 1.00 0.00 H new ATOM 0 HA HIS C 43 -0.903 -10.437 0.277 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.721 -10.984 3.271 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -1.771 -11.795 2.126 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.992 -11.582 3.093 1.00 0.00 H new ATOM 0 HE1 HIS C 43 1.412 -15.226 0.975 1.00 0.00 H new ATOM 0 HE2 HIS C 43 3.094 -13.822 2.294 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.001 -9.403 1.562 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.104 -8.604 2.085 1.00 0.00 C ATOM 2300 C ARG C 44 -4.149 -8.735 3.605 1.00 0.00 C ATOM 2301 O ARG C 44 -3.806 -9.780 4.151 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.402 -9.091 1.435 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.652 -10.556 1.801 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.404 -11.299 0.701 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.825 -10.962 0.688 1.00 0.00 N ATOM 2306 CZ ARG C 44 -8.633 -11.217 -0.344 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.175 -11.837 -1.427 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -9.910 -10.853 -0.292 1.00 0.00 N ATOM 0 H ARG C 44 -3.303 -10.214 1.022 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.970 -7.548 1.849 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.238 -8.476 1.768 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.339 -8.984 0.352 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.699 -11.051 1.987 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.223 -10.606 2.728 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -5.965 -11.056 -0.267 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.287 -12.373 0.844 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.221 -10.508 1.511 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -7.197 -12.123 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -8.801 -12.027 -2.209 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -10.272 -10.379 0.536 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -10.528 -11.047 -1.080 1.00 0.00 H new ATOM 2322 N GLU C 45 -4.574 -7.676 4.300 1.00 0.00 N ATOM 2323 CA GLU C 45 -4.575 -7.658 5.759 1.00 0.00 C ATOM 2324 C GLU C 45 -5.572 -8.663 6.342 1.00 0.00 C ATOM 2325 O GLU C 45 -5.338 -9.214 7.415 1.00 0.00 O ATOM 2326 CB GLU C 45 -4.911 -6.237 6.208 1.00 0.00 C ATOM 2327 CG GLU C 45 -5.063 -6.092 7.723 1.00 0.00 C ATOM 2328 CD GLU C 45 -3.769 -6.358 8.502 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -2.720 -6.552 7.856 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -3.848 -6.365 9.750 1.00 0.00 O ATOM 0 H GLU C 45 -4.922 -6.819 3.871 1.00 0.00 H new ATOM 0 HA GLU C 45 -3.592 -7.953 6.126 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -4.128 -5.562 5.864 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.837 -5.923 5.727 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.412 -5.084 7.949 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.833 -6.781 8.069 1.00 0.00 H new ATOM 2337 N GLU C 46 -6.681 -8.904 5.641 1.00 0.00 N ATOM 2338 CA GLU C 46 -7.713 -9.837 6.081 1.00 0.00 C ATOM 2339 C GLU C 46 -7.288 -11.307 5.977 1.00 0.00 C ATOM 2340 O GLU C 46 -8.064 -12.192 6.326 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.004 -9.585 5.295 1.00 0.00 C ATOM 2342 CG GLU C 46 -8.823 -9.914 3.811 1.00 0.00 C ATOM 2343 CD GLU C 46 -10.098 -9.650 3.013 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -11.196 -9.900 3.557 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -9.959 -9.198 1.857 1.00 0.00 O ATOM 0 H GLU C 46 -6.887 -8.454 4.749 1.00 0.00 H new ATOM 0 HA GLU C 46 -7.883 -9.651 7.141 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.809 -10.192 5.709 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -9.302 -8.542 5.405 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -8.008 -9.316 3.403 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -8.536 -10.960 3.703 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.067 -11.575 5.497 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.531 -12.931 5.408 1.00 0.00 C ATOM 2354 C ILE C 47 -4.137 -12.996 6.018 1.00 0.00 C ATOM 2355 O ILE C 47 -3.700 -14.068 6.426 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.528 -13.397 3.940 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.923 -13.901 3.552 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.478 -14.475 3.650 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.899 -14.756 2.283 1.00 0.00 C ATOM 0 H ILE C 47 -5.427 -10.856 5.161 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.169 -13.607 5.978 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.259 -12.532 3.334 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.337 -14.485 4.374 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.586 -13.049 3.401 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.529 -14.759 2.599 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.485 -14.085 3.873 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.672 -15.349 4.272 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.910 -15.089 2.049 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.511 -14.165 1.453 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.259 -15.624 2.441 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.413 -11.875 6.102 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.065 -11.928 6.635 1.00 0.00 C ATOM 2373 C TYR C 48 -2.094 -12.386 8.090 1.00 0.00 C ATOM 2374 O TYR C 48 -1.179 -13.059 8.556 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.410 -10.557 6.522 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.019 -10.581 7.098 1.00 0.00 C ATOM 2377 CD1 TYR C 48 1.069 -10.914 6.276 1.00 0.00 C ATOM 2378 CD2 TYR C 48 0.177 -10.281 8.454 1.00 0.00 C ATOM 2379 CE1 TYR C 48 2.362 -10.961 6.817 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.466 -10.322 8.997 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.565 -10.650 8.178 1.00 0.00 C ATOM 2382 OH TYR C 48 3.819 -10.674 8.705 1.00 0.00 O ATOM 0 H TYR C 48 -3.733 -10.950 5.815 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.481 -12.645 6.058 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.370 -10.253 5.476 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.013 -9.816 7.047 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.911 -11.133 5.230 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.665 -10.019 9.078 1.00 0.00 H new ATOM 0 HE1 TYR C 48 3.200 -11.235 6.193 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.619 -10.102 10.043 1.00 0.00 H new ATOM 0 HH TYR C 48 4.461 -10.355 8.037 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.156 -12.017 8.805 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.319 -12.360 10.208 1.00 0.00 C ATOM 2394 C GLN C 49 -3.638 -13.843 10.374 1.00 0.00 C ATOM 2395 O GLN C 49 -3.525 -14.376 11.476 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.442 -11.500 10.782 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.131 -10.024 10.543 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.239 -9.139 11.093 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.332 -8.924 12.299 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.092 -8.622 10.213 1.00 0.00 N ATOM 0 H GLN C 49 -3.927 -11.470 8.422 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.390 -12.168 10.744 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.390 -11.763 10.313 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -4.550 -11.691 11.850 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.185 -9.766 11.018 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.011 -9.842 9.475 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -5.983 -8.823 9.219 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -6.855 -8.025 10.532 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.031 -14.512 9.283 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.311 -15.944 9.306 1.00 0.00 C ATOM 2411 C ARG C 50 -3.064 -16.732 8.907 1.00 0.00 C ATOM 2412 O ARG C 50 -2.903 -17.877 9.319 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.525 -16.244 8.413 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.165 -16.859 7.058 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.403 -16.918 6.164 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.418 -17.831 6.706 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.573 -18.110 6.096 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.874 -17.562 4.920 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.437 -18.945 6.667 1.00 0.00 N ATOM 0 H ARG C 50 -4.161 -14.077 8.370 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.568 -16.262 10.316 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.193 -16.923 8.942 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.077 -15.319 8.245 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.387 -16.267 6.576 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.761 -17.861 7.200 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.828 -15.919 6.063 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.116 -17.244 5.165 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.229 -18.279 7.603 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.219 -16.920 4.474 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.760 -17.784 4.466 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -9.216 -19.370 7.568 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.320 -19.160 6.204 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.182 -16.124 8.107 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.899 -16.714 7.738 1.00 0.00 C ATOM 2435 C ILE C 51 0.004 -16.730 8.960 1.00 0.00 C ATOM 2436 O ILE C 51 0.589 -17.753 9.303 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.264 -15.878 6.622 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.120 -15.960 5.356 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.152 -16.363 6.294 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.638 -14.955 4.320 1.00 0.00 C ATOM 0 H ILE C 51 -2.343 -15.204 7.697 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.040 -17.734 7.381 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.208 -14.848 6.974 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.073 -16.968 4.943 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.164 -15.765 5.602 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.572 -15.748 5.498 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.778 -16.285 7.183 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.114 -17.402 5.967 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.258 -15.028 3.427 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -0.709 -13.948 4.730 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.399 -15.169 4.060 1.00 0.00 H new ATOM 2452 N GLN C 52 0.115 -15.581 9.625 1.00 0.00 N ATOM 2453 CA GLN C 52 0.979 -15.426 10.784 1.00 0.00 C ATOM 2454 C GLN C 52 0.386 -16.094 12.024 1.00 0.00 C ATOM 2455 O GLN C 52 0.940 -15.970 13.115 1.00 0.00 O ATOM 2456 CB GLN C 52 1.268 -13.935 11.003 1.00 0.00 C ATOM 2457 CG GLN C 52 2.009 -13.379 9.791 1.00 0.00 C ATOM 2458 CD GLN C 52 3.208 -14.237 9.407 1.00 0.00 C ATOM 2459 OE1 GLN C 52 4.165 -14.367 10.167 1.00 0.00 O ATOM 2460 NE2 GLN C 52 3.159 -14.832 8.218 1.00 0.00 N ATOM 0 H GLN C 52 -0.394 -14.734 9.372 1.00 0.00 H new ATOM 0 HA GLN C 52 1.924 -15.936 10.597 1.00 0.00 H new ATOM 0 HB2 GLN C 52 0.336 -13.391 11.154 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.867 -13.798 11.903 1.00 0.00 H new ATOM 0 HG2 GLN C 52 1.324 -13.316 8.946 1.00 0.00 H new ATOM 0 HG3 GLN C 52 2.344 -12.364 10.006 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.347 -14.700 7.615 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.933 -15.420 7.910 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.739 -16.800 11.861 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.366 -17.503 12.960 1.00 0.00 C ATOM 2471 C ALA C 53 -0.561 -18.743 13.358 1.00 0.00 C ATOM 2472 O ALA C 53 -0.746 -19.264 14.456 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.788 -17.906 12.561 1.00 0.00 C ATOM 0 H ALA C 53 -1.227 -16.893 10.970 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.400 -16.837 13.822 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -3.262 -18.436 13.388 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.366 -17.013 12.323 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.750 -18.557 11.687 1.00 0.00 H new ATOM 2479 N GLY C 54 0.331 -19.216 12.478 1.00 0.00 N ATOM 2480 CA GLY C 54 1.166 -20.379 12.753 1.00 0.00 C ATOM 2481 C GLY C 54 1.212 -21.347 11.570 1.00 0.00 C ATOM 2482 O GLY C 54 1.604 -22.499 11.739 1.00 0.00 O ATOM 0 H GLY C 54 0.489 -18.801 11.560 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.178 -20.050 12.991 1.00 0.00 H new ATOM 0 HA3 GLY C 54 0.784 -20.899 13.632 1.00 0.00 H new ATOM 2486 N LEU C 55 0.813 -20.882 10.384 1.00 0.00 N ATOM 2487 CA LEU C 55 0.691 -21.711 9.195 1.00 0.00 C ATOM 2488 C LEU C 55 1.220 -20.972 7.966 1.00 0.00 C ATOM 2489 O LEU C 55 1.799 -19.894 8.087 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.777 -22.128 9.045 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.755 -20.945 8.985 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.772 -20.289 7.605 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.156 -21.459 9.291 1.00 0.00 C ATOM 0 H LEU C 55 0.564 -19.906 10.226 1.00 0.00 H new ATOM 0 HA LEU C 55 1.298 -22.611 9.292 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.885 -22.723 8.138 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -1.050 -22.771 9.882 1.00 0.00 H new ATOM 0 HG LEU C 55 -1.432 -20.201 9.713 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.477 -19.457 7.606 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.775 -19.920 7.365 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.077 -21.022 6.858 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.864 -20.631 9.253 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.437 -22.211 8.554 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -3.171 -21.903 10.286 1.00 0.00 H new ATOM 2505 N THR C 56 1.028 -21.549 6.777 1.00 0.00 N ATOM 2506 CA THR C 56 1.461 -20.939 5.527 1.00 0.00 C ATOM 2507 C THR C 56 0.396 -21.134 4.451 1.00 0.00 C ATOM 2508 O THR C 56 -0.589 -21.842 4.667 1.00 0.00 O ATOM 2509 CB THR C 56 2.805 -21.536 5.091 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.704 -22.939 4.972 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.892 -21.211 6.116 1.00 0.00 C ATOM 0 H THR C 56 0.568 -22.452 6.659 1.00 0.00 H new ATOM 0 HA THR C 56 1.597 -19.868 5.677 1.00 0.00 H new ATOM 0 HB THR C 56 3.067 -21.101 4.126 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.568 -23.307 4.692 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.839 -21.642 5.791 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.997 -20.130 6.205 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.616 -21.629 7.084 1.00 0.00 H new ATOM 2519 N ALA C 57 0.589 -20.504 3.289 1.00 0.00 N ATOM 2520 CA ALA C 57 -0.361 -20.560 2.186 1.00 0.00 C ATOM 2521 C ALA C 57 -0.681 -22.005 1.786 1.00 0.00 C ATOM 2522 O ALA C 57 0.156 -22.897 1.937 1.00 0.00 O ATOM 2523 CB ALA C 57 0.234 -19.815 0.992 1.00 0.00 C ATOM 0 H ALA C 57 1.415 -19.939 3.091 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.293 -20.094 2.505 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -0.466 -19.848 0.157 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.422 -18.777 1.267 1.00 0.00 H new ATOM 0 HB3 ALA C 57 1.171 -20.288 0.699 1.00 0.00 H new ATOM 2529 N PRO C 58 -1.895 -22.238 1.274 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.348 -23.534 0.809 1.00 0.00 C ATOM 2531 C PRO C 58 -1.722 -23.885 -0.534 1.00 0.00 C ATOM 2532 O PRO C 58 -1.139 -23.040 -1.213 1.00 0.00 O ATOM 2533 CB PRO C 58 -3.865 -23.394 0.671 1.00 0.00 C ATOM 2534 CG PRO C 58 -4.050 -21.916 0.318 1.00 0.00 C ATOM 2535 CD PRO C 58 -2.929 -21.234 1.102 1.00 0.00 C ATOM 0 HA PRO C 58 -2.065 -24.331 1.497 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.260 -24.046 -0.108 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.379 -23.654 1.596 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -3.957 -21.742 -0.754 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -5.032 -21.549 0.616 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -2.546 -20.368 0.562 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.289 -20.875 2.066 1.00 0.00 H new ATOM 2543 N ASP C 59 -1.855 -25.161 -0.901 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.423 -25.681 -2.186 1.00 0.00 C ATOM 2545 C ASP C 59 -2.245 -25.040 -3.309 1.00 0.00 C ATOM 2546 O ASP C 59 -3.202 -24.312 -3.040 1.00 0.00 O ATOM 2547 CB ASP C 59 -1.588 -27.199 -2.134 1.00 0.00 C ATOM 2548 CG ASP C 59 -1.176 -27.884 -3.434 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -0.107 -27.515 -3.969 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -1.933 -28.771 -3.886 1.00 0.00 O ATOM 0 H ASP C 59 -2.274 -25.869 -0.298 1.00 0.00 H new ATOM 0 HA ASP C 59 -0.380 -25.441 -2.392 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -0.990 -27.597 -1.314 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -2.629 -27.439 -1.916 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -21.206 18.880 8.479 1.00 0.00 O ATOM 2557 C5' G D 17 -20.454 18.668 7.300 1.00 0.00 C ATOM 2558 C4' G D 17 -21.322 17.992 6.240 1.00 0.00 C ATOM 2559 O4' G D 17 -22.319 18.867 5.729 1.00 0.00 O ATOM 2560 C3' G D 17 -20.490 17.565 5.037 1.00 0.00 C ATOM 2561 O3' G D 17 -19.814 16.338 5.229 1.00 0.00 O ATOM 2562 C2' G D 17 -21.582 17.456 3.986 1.00 0.00 C ATOM 2563 O2' G D 17 -22.379 16.302 4.182 1.00 0.00 O ATOM 2564 C1' G D 17 -22.426 18.677 4.324 1.00 0.00 C ATOM 2565 N9 G D 17 -21.906 19.868 3.619 1.00 0.00 N ATOM 2566 C8 G D 17 -21.035 20.829 4.066 1.00 0.00 C ATOM 2567 N7 G D 17 -20.782 21.765 3.193 1.00 0.00 N ATOM 2568 C5 G D 17 -21.540 21.395 2.080 1.00 0.00 C ATOM 2569 C6 G D 17 -21.681 22.031 0.811 1.00 0.00 C ATOM 2570 O6 G D 17 -21.157 23.072 0.411 1.00 0.00 O ATOM 2571 N1 G D 17 -22.529 21.330 -0.030 1.00 0.00 N ATOM 2572 C2 G D 17 -23.173 20.163 0.304 1.00 0.00 C ATOM 2573 N2 G D 17 -23.944 19.614 -0.631 1.00 0.00 N ATOM 2574 N3 G D 17 -23.062 19.566 1.495 1.00 0.00 N ATOM 2575 C4 G D 17 -22.227 20.233 2.332 1.00 0.00 C ATOM 0 H5' G D 17 -19.585 18.048 7.520 1.00 0.00 H new ATOM 0 H5'' G D 17 -20.079 19.619 6.922 1.00 0.00 H new ATOM 0 H4' G D 17 -21.776 17.137 6.740 1.00 0.00 H new ATOM 0 H3' G D 17 -19.675 18.248 4.795 1.00 0.00 H new ATOM 0 H2' G D 17 -21.196 17.399 2.968 1.00 0.00 H new ATOM 0 HO2' G D 17 -21.897 15.663 4.748 1.00 0.00 H new ATOM 0 HO5' G D 17 -20.642 19.312 9.154 1.00 0.00 H new ATOM 0 H1' G D 17 -23.462 18.532 4.019 1.00 0.00 H new ATOM 0 H8 G D 17 -20.597 20.812 5.053 1.00 0.00 H new ATOM 0 H1 G D 17 -22.687 21.707 -0.965 1.00 0.00 H new ATOM 0 H21 G D 17 -24.445 18.747 -0.435 1.00 0.00 H new ATOM 0 H22 G D 17 -24.034 20.060 -1.544 1.00 0.00 H new ATOM 2588 P G D 18 -18.577 15.922 4.286 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.068 14.611 4.750 1.00 0.00 O ATOM 2590 OP2 G D 18 -17.654 17.076 4.211 1.00 0.00 O ATOM 2591 O5' G D 18 -19.253 15.728 2.834 1.00 0.00 O ATOM 2592 C5' G D 18 -20.037 14.593 2.542 1.00 0.00 C ATOM 2593 C4' G D 18 -20.645 14.711 1.143 1.00 0.00 C ATOM 2594 O4' G D 18 -21.456 15.867 0.998 1.00 0.00 O ATOM 2595 C3' G D 18 -19.596 14.792 0.040 1.00 0.00 C ATOM 2596 O3' G D 18 -19.023 13.538 -0.282 1.00 0.00 O ATOM 2597 C2' G D 18 -20.459 15.344 -1.084 1.00 0.00 C ATOM 2598 O2' G D 18 -21.321 14.352 -1.612 1.00 0.00 O ATOM 2599 C1' G D 18 -21.304 16.360 -0.327 1.00 0.00 C ATOM 2600 N9 G D 18 -20.608 17.661 -0.333 1.00 0.00 N ATOM 2601 C8 G D 18 -19.855 18.247 0.649 1.00 0.00 C ATOM 2602 N7 G D 18 -19.365 19.409 0.315 1.00 0.00 N ATOM 2603 C5 G D 18 -19.824 19.608 -0.987 1.00 0.00 C ATOM 2604 C6 G D 18 -19.612 20.696 -1.887 1.00 0.00 C ATOM 2605 O6 G D 18 -18.965 21.727 -1.707 1.00 0.00 O ATOM 2606 N1 G D 18 -20.245 20.494 -3.103 1.00 0.00 N ATOM 2607 C2 G D 18 -20.998 19.389 -3.420 1.00 0.00 C ATOM 2608 N2 G D 18 -21.534 19.356 -4.636 1.00 0.00 N ATOM 2609 N3 G D 18 -21.212 18.367 -2.582 1.00 0.00 N ATOM 2610 C4 G D 18 -20.592 18.542 -1.386 1.00 0.00 C ATOM 0 H5' G D 18 -20.830 14.490 3.283 1.00 0.00 H new ATOM 0 H5'' G D 18 -19.424 13.694 2.605 1.00 0.00 H new ATOM 0 H4' G D 18 -21.237 13.801 1.041 1.00 0.00 H new ATOM 0 H3' G D 18 -18.718 15.387 0.291 1.00 0.00 H new ATOM 0 H2' G D 18 -19.880 15.729 -1.923 1.00 0.00 H new ATOM 0 HO2' G D 18 -21.863 14.739 -2.331 1.00 0.00 H new ATOM 0 H1' G D 18 -22.283 16.501 -0.785 1.00 0.00 H new ATOM 0 H8 G D 18 -19.683 17.789 1.612 1.00 0.00 H new ATOM 0 H1 G D 18 -20.145 21.218 -3.814 1.00 0.00 H new ATOM 0 H21 G D 18 -22.102 18.558 -4.922 1.00 0.00 H new ATOM 0 H22 G D 18 -21.377 20.128 -5.283 1.00 0.00 H new ATOM 2622 P G D 19 -17.702 13.451 -1.199 1.00 0.00 P ATOM 2623 OP1 G D 19 -17.279 12.033 -1.254 1.00 0.00 O ATOM 2624 OP2 G D 19 -16.749 14.478 -0.720 1.00 0.00 O ATOM 2625 O5' G D 19 -18.199 13.887 -2.666 1.00 0.00 O ATOM 2626 C5' G D 19 -19.018 13.028 -3.437 1.00 0.00 C ATOM 2627 C4' G D 19 -19.296 13.643 -4.809 1.00 0.00 C ATOM 2628 O4' G D 19 -19.977 14.884 -4.719 1.00 0.00 O ATOM 2629 C3' G D 19 -18.022 13.913 -5.601 1.00 0.00 C ATOM 2630 O3' G D 19 -17.499 12.756 -6.217 1.00 0.00 O ATOM 2631 C2' G D 19 -18.567 14.901 -6.621 1.00 0.00 C ATOM 2632 O2' G D 19 -19.336 14.239 -7.607 1.00 0.00 O ATOM 2633 C1' G D 19 -19.514 15.735 -5.763 1.00 0.00 C ATOM 2634 N9 G D 19 -18.797 16.896 -5.197 1.00 0.00 N ATOM 2635 C8 G D 19 -18.312 17.074 -3.927 1.00 0.00 C ATOM 2636 N7 G D 19 -17.744 18.233 -3.735 1.00 0.00 N ATOM 2637 C5 G D 19 -17.844 18.865 -4.973 1.00 0.00 C ATOM 2638 C6 G D 19 -17.381 20.151 -5.390 1.00 0.00 C ATOM 2639 O6 G D 19 -16.802 21.010 -4.730 1.00 0.00 O ATOM 2640 N1 G D 19 -17.657 20.392 -6.728 1.00 0.00 N ATOM 2641 C2 G D 19 -18.312 19.522 -7.562 1.00 0.00 C ATOM 2642 N2 G D 19 -18.499 19.923 -8.818 1.00 0.00 N ATOM 2643 N3 G D 19 -18.757 18.321 -7.181 1.00 0.00 N ATOM 2644 C4 G D 19 -18.483 18.051 -5.876 1.00 0.00 C ATOM 0 H5' G D 19 -19.958 12.847 -2.916 1.00 0.00 H new ATOM 0 H5'' G D 19 -18.529 12.061 -3.557 1.00 0.00 H new ATOM 0 H4' G D 19 -19.912 12.899 -5.314 1.00 0.00 H new ATOM 0 H3' G D 19 -17.183 14.267 -5.002 1.00 0.00 H new ATOM 0 H2' G D 19 -17.785 15.455 -7.141 1.00 0.00 H new ATOM 0 HO2' G D 19 -19.002 13.325 -7.723 1.00 0.00 H new ATOM 0 H1' G D 19 -20.347 16.117 -6.354 1.00 0.00 H new ATOM 0 H8 G D 19 -18.393 16.323 -3.155 1.00 0.00 H new ATOM 0 H1 G D 19 -17.350 21.282 -7.121 1.00 0.00 H new ATOM 0 H21 G D 19 -18.980 19.315 -9.481 1.00 0.00 H new ATOM 0 H22 G D 19 -18.161 20.838 -9.117 1.00 0.00 H new ATOM 2656 P C D 20 -15.935 12.658 -6.583 1.00 0.00 P ATOM 2657 OP1 C D 20 -15.709 11.380 -7.299 1.00 0.00 O ATOM 2658 OP2 C D 20 -15.163 12.951 -5.353 1.00 0.00 O ATOM 2659 O5' C D 20 -15.700 13.866 -7.618 1.00 0.00 O ATOM 2660 C5' C D 20 -16.169 13.791 -8.947 1.00 0.00 C ATOM 2661 C4' C D 20 -15.827 15.076 -9.703 1.00 0.00 C ATOM 2662 O4' C D 20 -16.450 16.211 -9.125 1.00 0.00 O ATOM 2663 C3' C D 20 -14.330 15.361 -9.722 1.00 0.00 C ATOM 2664 O3' C D 20 -13.654 14.621 -10.722 1.00 0.00 O ATOM 2665 C2' C D 20 -14.358 16.852 -10.032 1.00 0.00 C ATOM 2666 O2' C D 20 -14.629 17.078 -11.403 1.00 0.00 O ATOM 2667 C1' C D 20 -15.570 17.322 -9.230 1.00 0.00 C ATOM 2668 N1 C D 20 -15.151 17.799 -7.890 1.00 0.00 N ATOM 2669 C2 C D 20 -14.535 19.039 -7.818 1.00 0.00 C ATOM 2670 O2 C D 20 -14.365 19.715 -8.833 1.00 0.00 O ATOM 2671 N3 C D 20 -14.124 19.504 -6.609 1.00 0.00 N ATOM 2672 C4 C D 20 -14.315 18.779 -5.507 1.00 0.00 C ATOM 2673 N4 C D 20 -13.899 19.274 -4.344 1.00 0.00 N ATOM 2674 C5 C D 20 -14.952 17.501 -5.551 1.00 0.00 C ATOM 2675 C6 C D 20 -15.358 17.053 -6.759 1.00 0.00 C ATOM 0 H5' C D 20 -17.248 13.635 -8.951 1.00 0.00 H new ATOM 0 H5'' C D 20 -15.721 12.934 -9.450 1.00 0.00 H new ATOM 0 H4' C D 20 -16.191 14.908 -10.717 1.00 0.00 H new ATOM 0 H3' C D 20 -13.799 15.088 -8.810 1.00 0.00 H new ATOM 0 H2' C D 20 -13.417 17.350 -9.798 1.00 0.00 H new ATOM 0 HO2' C D 20 -14.471 16.253 -11.908 1.00 0.00 H new ATOM 0 H1' C D 20 -16.067 18.158 -9.723 1.00 0.00 H new ATOM 0 H41 C D 20 -14.033 18.740 -3.485 1.00 0.00 H new ATOM 0 H42 C D 20 -13.446 20.187 -4.311 1.00 0.00 H new ATOM 0 H5 C D 20 -15.103 16.917 -4.655 1.00 0.00 H new ATOM 0 H6 C D 20 -15.852 16.095 -6.834 1.00 0.00 H new ATOM 2687 P C D 21 -12.074 14.331 -10.618 1.00 0.00 P ATOM 2688 OP1 C D 21 -11.681 13.524 -11.795 1.00 0.00 O ATOM 2689 OP2 C D 21 -11.792 13.819 -9.260 1.00 0.00 O ATOM 2690 O5' C D 21 -11.390 15.781 -10.744 1.00 0.00 O ATOM 2691 C5' C D 21 -11.266 16.433 -11.991 1.00 0.00 C ATOM 2692 C4' C D 21 -10.618 17.802 -11.803 1.00 0.00 C ATOM 2693 O4' C D 21 -11.398 18.647 -10.965 1.00 0.00 O ATOM 2694 C3' C D 21 -9.237 17.742 -11.157 1.00 0.00 C ATOM 2695 O3' C D 21 -8.206 17.331 -12.035 1.00 0.00 O ATOM 2696 C2' C D 21 -9.111 19.209 -10.761 1.00 0.00 C ATOM 2697 O2' C D 21 -8.879 20.031 -11.891 1.00 0.00 O ATOM 2698 C1' C D 21 -10.515 19.504 -10.248 1.00 0.00 C ATOM 2699 N1 C D 21 -10.571 19.251 -8.789 1.00 0.00 N ATOM 2700 C2 C D 21 -10.149 20.273 -7.950 1.00 0.00 C ATOM 2701 O2 C D 21 -9.739 21.335 -8.416 1.00 0.00 O ATOM 2702 N3 C D 21 -10.198 20.089 -6.608 1.00 0.00 N ATOM 2703 C4 C D 21 -10.626 18.935 -6.104 1.00 0.00 C ATOM 2704 N4 C D 21 -10.644 18.800 -4.780 1.00 0.00 N ATOM 2705 C5 C D 21 -11.055 17.857 -6.941 1.00 0.00 C ATOM 2706 C6 C D 21 -11.011 18.061 -8.275 1.00 0.00 C ATOM 0 H5' C D 21 -12.248 16.546 -12.450 1.00 0.00 H new ATOM 0 H5'' C D 21 -10.665 15.827 -12.669 1.00 0.00 H new ATOM 0 H4' C D 21 -10.541 18.193 -12.818 1.00 0.00 H new ATOM 0 H3' C D 21 -9.141 17.013 -10.353 1.00 0.00 H new ATOM 0 H2' C D 21 -8.295 19.392 -10.061 1.00 0.00 H new ATOM 0 HO2' C D 21 -8.804 20.966 -11.606 1.00 0.00 H new ATOM 0 H1' C D 21 -10.799 20.545 -10.404 1.00 0.00 H new ATOM 0 H41 C D 21 -10.966 17.928 -4.361 1.00 0.00 H new ATOM 0 H42 C D 21 -10.335 19.569 -4.185 1.00 0.00 H new ATOM 0 H5 C D 21 -11.399 16.922 -6.524 1.00 0.00 H new ATOM 0 H6 C D 21 -11.327 17.275 -8.945 1.00 0.00 H new ATOM 2718 P A D 22 -6.749 16.930 -11.474 1.00 0.00 P ATOM 2719 OP1 A D 22 -5.916 16.498 -12.619 1.00 0.00 O ATOM 2720 OP2 A D 22 -6.922 16.027 -10.313 1.00 0.00 O ATOM 2721 O5' A D 22 -6.146 18.307 -10.910 1.00 0.00 O ATOM 2722 C5' A D 22 -5.679 19.318 -11.781 1.00 0.00 C ATOM 2723 C4' A D 22 -5.182 20.496 -10.947 1.00 0.00 C ATOM 2724 O4' A D 22 -6.207 21.030 -10.121 1.00 0.00 O ATOM 2725 C3' A D 22 -4.052 20.096 -10.007 1.00 0.00 C ATOM 2726 O3' A D 22 -2.797 20.004 -10.649 1.00 0.00 O ATOM 2727 C2' A D 22 -4.129 21.245 -9.007 1.00 0.00 C ATOM 2728 O2' A D 22 -3.602 22.445 -9.543 1.00 0.00 O ATOM 2729 C1' A D 22 -5.639 21.403 -8.870 1.00 0.00 C ATOM 2730 N9 A D 22 -6.123 20.526 -7.787 1.00 0.00 N ATOM 2731 C8 A D 22 -6.736 19.301 -7.858 1.00 0.00 C ATOM 2732 N7 A D 22 -7.050 18.797 -6.696 1.00 0.00 N ATOM 2733 C5 A D 22 -6.611 19.759 -5.786 1.00 0.00 C ATOM 2734 C6 A D 22 -6.637 19.849 -4.379 1.00 0.00 C ATOM 2735 N6 A D 22 -7.166 18.918 -3.584 1.00 0.00 N ATOM 2736 N1 A D 22 -6.098 20.930 -3.801 1.00 0.00 N ATOM 2737 C2 A D 22 -5.565 21.869 -4.568 1.00 0.00 C ATOM 2738 N3 A D 22 -5.481 21.913 -5.890 1.00 0.00 N ATOM 2739 C4 A D 22 -6.036 20.810 -6.445 1.00 0.00 C ATOM 0 H5' A D 22 -6.478 19.639 -12.449 1.00 0.00 H new ATOM 0 H5'' A D 22 -4.875 18.934 -12.408 1.00 0.00 H new ATOM 0 H4' A D 22 -4.841 21.231 -11.676 1.00 0.00 H new ATOM 0 H3' A D 22 -4.153 19.102 -9.572 1.00 0.00 H new ATOM 0 H2' A D 22 -3.576 21.052 -8.088 1.00 0.00 H new ATOM 0 HO2' A D 22 -3.669 23.159 -8.875 1.00 0.00 H new ATOM 0 H1' A D 22 -5.920 22.426 -8.620 1.00 0.00 H new ATOM 0 H8 A D 22 -6.940 18.799 -8.792 1.00 0.00 H new ATOM 0 H61 A D 22 -7.153 19.044 -2.572 1.00 0.00 H new ATOM 0 H62 A D 22 -7.584 18.080 -3.988 1.00 0.00 H new ATOM 0 H2 A D 22 -5.141 22.714 -4.045 1.00 0.00 H new ATOM 2751 P U D 23 -1.579 19.229 -9.944 1.00 0.00 P ATOM 2752 OP1 U D 23 -0.417 19.263 -10.858 1.00 0.00 O ATOM 2753 OP2 U D 23 -2.086 17.923 -9.459 1.00 0.00 O ATOM 2754 O5' U D 23 -1.236 20.135 -8.659 1.00 0.00 O ATOM 2755 C5' U D 23 -0.648 21.410 -8.805 1.00 0.00 C ATOM 2756 C4' U D 23 -0.465 22.073 -7.439 1.00 0.00 C ATOM 2757 O4' U D 23 -1.687 22.204 -6.731 1.00 0.00 O ATOM 2758 C3' U D 23 0.473 21.280 -6.541 1.00 0.00 C ATOM 2759 O3' U D 23 1.837 21.500 -6.849 1.00 0.00 O ATOM 2760 C2' U D 23 0.072 21.857 -5.191 1.00 0.00 C ATOM 2761 O2' U D 23 0.642 23.136 -5.001 1.00 0.00 O ATOM 2762 C1' U D 23 -1.431 22.046 -5.340 1.00 0.00 C ATOM 2763 N1 U D 23 -2.153 20.881 -4.776 1.00 0.00 N ATOM 2764 C2 U D 23 -2.235 20.784 -3.394 1.00 0.00 C ATOM 2765 O2 U D 23 -1.719 21.609 -2.640 1.00 0.00 O ATOM 2766 N3 U D 23 -2.939 19.703 -2.890 1.00 0.00 N ATOM 2767 C4 U D 23 -3.573 18.734 -3.643 1.00 0.00 C ATOM 2768 O4 U D 23 -4.190 17.825 -3.094 1.00 0.00 O ATOM 2769 C5 U D 23 -3.429 18.907 -5.072 1.00 0.00 C ATOM 2770 C6 U D 23 -2.723 19.938 -5.584 1.00 0.00 C ATOM 0 H5' U D 23 -1.276 22.036 -9.439 1.00 0.00 H new ATOM 0 H5'' U D 23 0.317 21.317 -9.303 1.00 0.00 H new ATOM 0 H4' U D 23 -0.049 23.056 -7.663 1.00 0.00 H new ATOM 0 H3' U D 23 0.387 20.196 -6.622 1.00 0.00 H new ATOM 0 H2' U D 23 0.385 21.223 -4.361 1.00 0.00 H new ATOM 0 HO2' U D 23 1.038 23.188 -4.106 1.00 0.00 H new ATOM 0 H1' U D 23 -1.782 22.921 -4.793 1.00 0.00 H new ATOM 0 H3 U D 23 -2.994 19.615 -1.875 1.00 0.00 H new ATOM 0 H5 U D 23 -3.895 18.199 -5.741 1.00 0.00 H new ATOM 0 H6 U D 23 -2.606 20.019 -6.655 1.00 0.00 H new ATOM 2781 P C D 24 2.994 20.575 -6.214 1.00 0.00 P ATOM 2782 OP1 C D 24 4.288 20.984 -6.808 1.00 0.00 O ATOM 2783 OP2 C D 24 2.555 19.165 -6.320 1.00 0.00 O ATOM 2784 O5' C D 24 2.996 20.977 -4.656 1.00 0.00 O ATOM 2785 C5' C D 24 3.536 22.204 -4.214 1.00 0.00 C ATOM 2786 C4' C D 24 3.258 22.392 -2.722 1.00 0.00 C ATOM 2787 O4' C D 24 1.875 22.263 -2.417 1.00 0.00 O ATOM 2788 C3' C D 24 3.977 21.365 -1.860 1.00 0.00 C ATOM 2789 O3' C D 24 5.339 21.675 -1.648 1.00 0.00 O ATOM 2790 C2' C D 24 3.164 21.517 -0.578 1.00 0.00 C ATOM 2791 O2' C D 24 3.504 22.714 0.096 1.00 0.00 O ATOM 2792 C1' C D 24 1.746 21.674 -1.126 1.00 0.00 C ATOM 2793 N1 C D 24 1.091 20.342 -1.190 1.00 0.00 N ATOM 2794 C2 C D 24 0.548 19.836 -0.016 1.00 0.00 C ATOM 2795 O2 C D 24 0.571 20.495 1.022 1.00 0.00 O ATOM 2796 N3 C D 24 -0.012 18.597 -0.031 1.00 0.00 N ATOM 2797 C4 C D 24 -0.052 17.887 -1.159 1.00 0.00 C ATOM 2798 N4 C D 24 -0.586 16.669 -1.114 1.00 0.00 N ATOM 2799 C5 C D 24 0.465 18.399 -2.390 1.00 0.00 C ATOM 2800 C6 C D 24 1.023 19.629 -2.356 1.00 0.00 C ATOM 0 H5' C D 24 3.100 23.027 -4.780 1.00 0.00 H new ATOM 0 H5'' C D 24 4.610 22.225 -4.397 1.00 0.00 H new ATOM 0 H4' C D 24 3.618 23.397 -2.502 1.00 0.00 H new ATOM 0 H3' C D 24 4.019 20.363 -2.287 1.00 0.00 H new ATOM 0 H2' C D 24 3.314 20.695 0.122 1.00 0.00 H new ATOM 0 HO2' C D 24 4.378 23.029 -0.217 1.00 0.00 H new ATOM 0 H1' C D 24 1.124 22.305 -0.490 1.00 0.00 H new ATOM 0 H41 C D 24 -0.632 16.101 -1.960 1.00 0.00 H new ATOM 0 H42 C D 24 -0.950 16.304 -0.234 1.00 0.00 H new ATOM 0 H5 C D 24 0.412 17.828 -3.305 1.00 0.00 H new ATOM 0 H6 C D 24 1.422 20.057 -3.264 1.00 0.00 H new ATOM 2812 P A D 25 6.400 20.514 -1.297 1.00 0.00 P ATOM 2813 OP1 A D 25 7.685 21.164 -0.952 1.00 0.00 O ATOM 2814 OP2 A D 25 6.351 19.510 -2.384 1.00 0.00 O ATOM 2815 O5' A D 25 5.802 19.826 0.025 1.00 0.00 O ATOM 2816 C5' A D 25 5.850 20.468 1.279 1.00 0.00 C ATOM 2817 C4' A D 25 5.137 19.616 2.329 1.00 0.00 C ATOM 2818 O4' A D 25 3.744 19.499 2.062 1.00 0.00 O ATOM 2819 C3' A D 25 5.663 18.185 2.423 1.00 0.00 C ATOM 2820 O3' A D 25 6.870 18.037 3.141 1.00 0.00 O ATOM 2821 C2' A D 25 4.484 17.539 3.133 1.00 0.00 C ATOM 2822 O2' A D 25 4.412 17.910 4.497 1.00 0.00 O ATOM 2823 C1' A D 25 3.325 18.174 2.375 1.00 0.00 C ATOM 2824 N9 A D 25 3.088 17.402 1.131 1.00 0.00 N ATOM 2825 C8 A D 25 3.464 17.700 -0.155 1.00 0.00 C ATOM 2826 N7 A D 25 3.128 16.802 -1.038 1.00 0.00 N ATOM 2827 C5 A D 25 2.465 15.835 -0.285 1.00 0.00 C ATOM 2828 C6 A D 25 1.836 14.619 -0.615 1.00 0.00 C ATOM 2829 N6 A D 25 1.777 14.122 -1.853 1.00 0.00 N ATOM 2830 N1 A D 25 1.257 13.909 0.361 1.00 0.00 N ATOM 2831 C2 A D 25 1.301 14.381 1.598 1.00 0.00 C ATOM 2832 N3 A D 25 1.862 15.497 2.050 1.00 0.00 N ATOM 2833 C4 A D 25 2.431 16.194 1.038 1.00 0.00 C ATOM 0 H5' A D 25 5.379 21.449 1.213 1.00 0.00 H new ATOM 0 H5'' A D 25 6.887 20.632 1.574 1.00 0.00 H new ATOM 0 H4' A D 25 5.330 20.146 3.262 1.00 0.00 H new ATOM 0 H3' A D 25 5.942 17.756 1.461 1.00 0.00 H new ATOM 0 H2' A D 25 4.520 16.450 3.134 1.00 0.00 H new ATOM 0 HO2' A D 25 4.850 17.226 5.046 1.00 0.00 H new ATOM 0 H1' A D 25 2.401 18.181 2.954 1.00 0.00 H new ATOM 0 H8 A D 25 3.995 18.604 -0.414 1.00 0.00 H new ATOM 0 H61 A D 25 1.305 13.234 -2.024 1.00 0.00 H new ATOM 0 H62 A D 25 2.204 14.630 -2.627 1.00 0.00 H new ATOM 0 H2 A D 25 0.812 13.773 2.344 1.00 0.00 H new ATOM 2845 P A D 26 8.282 18.154 2.379 1.00 0.00 P ATOM 2846 OP1 A D 26 8.837 19.501 2.636 1.00 0.00 O ATOM 2847 OP2 A D 26 8.090 17.683 0.988 1.00 0.00 O ATOM 2848 O5' A D 26 9.212 17.078 3.132 1.00 0.00 O ATOM 2849 C5' A D 26 8.760 15.758 3.332 1.00 0.00 C ATOM 2850 C4' A D 26 9.916 14.777 3.551 1.00 0.00 C ATOM 2851 O4' A D 26 10.446 14.365 2.297 1.00 0.00 O ATOM 2852 C3' A D 26 11.091 15.294 4.379 1.00 0.00 C ATOM 2853 O3' A D 26 10.952 15.158 5.782 1.00 0.00 O ATOM 2854 C2' A D 26 12.190 14.367 3.873 1.00 0.00 C ATOM 2855 O2' A D 26 12.086 13.083 4.459 1.00 0.00 O ATOM 2856 C1' A D 26 11.861 14.268 2.389 1.00 0.00 C ATOM 2857 N9 A D 26 12.499 15.382 1.660 1.00 0.00 N ATOM 2858 C8 A D 26 12.094 16.683 1.555 1.00 0.00 C ATOM 2859 N7 A D 26 12.885 17.444 0.854 1.00 0.00 N ATOM 2860 C5 A D 26 13.897 16.572 0.458 1.00 0.00 C ATOM 2861 C6 A D 26 15.069 16.734 -0.309 1.00 0.00 C ATOM 2862 N6 A D 26 15.463 17.897 -0.833 1.00 0.00 N ATOM 2863 N1 A D 26 15.838 15.660 -0.530 1.00 0.00 N ATOM 2864 C2 A D 26 15.474 14.496 -0.011 1.00 0.00 C ATOM 2865 N3 A D 26 14.422 14.210 0.737 1.00 0.00 N ATOM 2866 C4 A D 26 13.659 15.311 0.934 1.00 0.00 C ATOM 0 H5' A D 26 8.176 15.441 2.468 1.00 0.00 H new ATOM 0 H5'' A D 26 8.094 15.731 4.195 1.00 0.00 H new ATOM 0 H4' A D 26 9.460 13.966 4.119 1.00 0.00 H new ATOM 0 H3' A D 26 11.242 16.367 4.259 1.00 0.00 H new ATOM 0 H2' A D 26 13.193 14.728 4.100 1.00 0.00 H new ATOM 0 HO2' A D 26 11.525 13.134 5.261 1.00 0.00 H new ATOM 0 H1' A D 26 12.225 13.338 1.953 1.00 0.00 H new ATOM 0 H8 A D 26 11.190 17.051 2.017 1.00 0.00 H new ATOM 0 H61 A D 26 16.323 17.945 -1.379 1.00 0.00 H new ATOM 0 H62 A D 26 14.904 18.737 -0.687 1.00 0.00 H new ATOM 0 H2 A D 26 16.128 13.665 -0.230 1.00 0.00 H new ATOM 2878 P G D 27 10.180 16.263 6.658 1.00 0.00 P ATOM 2879 OP1 G D 27 10.323 17.572 5.983 1.00 0.00 O ATOM 2880 OP2 G D 27 10.622 16.120 8.065 1.00 0.00 O ATOM 2881 O5' G D 27 8.636 15.822 6.576 1.00 0.00 O ATOM 2882 C5' G D 27 7.618 16.727 6.955 1.00 0.00 C ATOM 2883 C4' G D 27 6.255 16.040 7.002 1.00 0.00 C ATOM 2884 O4' G D 27 5.867 15.642 5.695 1.00 0.00 O ATOM 2885 C3' G D 27 6.287 14.791 7.878 1.00 0.00 C ATOM 2886 O3' G D 27 5.075 14.725 8.606 1.00 0.00 O ATOM 2887 C2' G D 27 6.419 13.687 6.837 1.00 0.00 C ATOM 2888 O2' G D 27 5.936 12.439 7.294 1.00 0.00 O ATOM 2889 C1' G D 27 5.598 14.252 5.687 1.00 0.00 C ATOM 2890 N9 G D 27 5.931 13.725 4.341 1.00 0.00 N ATOM 2891 C8 G D 27 5.299 14.037 3.165 1.00 0.00 C ATOM 2892 N7 G D 27 5.904 13.601 2.097 1.00 0.00 N ATOM 2893 C5 G D 27 6.980 12.881 2.602 1.00 0.00 C ATOM 2894 C6 G D 27 8.021 12.194 1.914 1.00 0.00 C ATOM 2895 O6 G D 27 8.228 12.114 0.708 1.00 0.00 O ATOM 2896 N1 G D 27 8.881 11.556 2.784 1.00 0.00 N ATOM 2897 C2 G D 27 8.692 11.466 4.136 1.00 0.00 C ATOM 2898 N2 G D 27 9.521 10.647 4.768 1.00 0.00 N ATOM 2899 N3 G D 27 7.744 12.130 4.802 1.00 0.00 N ATOM 2900 C4 G D 27 6.936 12.850 3.979 1.00 0.00 C ATOM 0 H5' G D 27 7.585 17.557 6.249 1.00 0.00 H new ATOM 0 H5'' G D 27 7.849 17.149 7.933 1.00 0.00 H new ATOM 0 H4' G D 27 5.547 16.757 7.418 1.00 0.00 H new ATOM 0 H3' G D 27 7.080 14.744 8.624 1.00 0.00 H new ATOM 0 H2' G D 27 7.451 13.459 6.569 1.00 0.00 H new ATOM 0 HO2' G D 27 6.679 11.915 7.661 1.00 0.00 H new ATOM 0 H1' G D 27 4.556 13.973 5.846 1.00 0.00 H new ATOM 0 H8 G D 27 4.377 14.597 3.127 1.00 0.00 H new ATOM 0 H1 G D 27 9.716 11.121 2.392 1.00 0.00 H new ATOM 0 H21 G D 27 9.445 10.524 5.778 1.00 0.00 H new ATOM 0 H22 G D 27 10.234 10.140 4.244 1.00 0.00 H new ATOM 2912 P G D 28 5.087 14.468 10.194 1.00 0.00 P ATOM 2913 OP1 G D 28 3.822 14.994 10.756 1.00 0.00 O ATOM 2914 OP2 G D 28 6.377 14.960 10.732 1.00 0.00 O ATOM 2915 O5' G D 28 5.073 12.866 10.334 1.00 0.00 O ATOM 2916 C5' G D 28 3.898 12.129 10.066 1.00 0.00 C ATOM 2917 C4' G D 28 3.942 10.743 10.717 1.00 0.00 C ATOM 2918 O4' G D 28 4.643 9.822 9.900 1.00 0.00 O ATOM 2919 C3' G D 28 4.655 10.786 12.064 1.00 0.00 C ATOM 2920 O3' G D 28 4.110 9.781 12.896 1.00 0.00 O ATOM 2921 C2' G D 28 6.077 10.445 11.639 1.00 0.00 C ATOM 2922 O2' G D 28 6.862 9.965 12.708 1.00 0.00 O ATOM 2923 C1' G D 28 5.823 9.402 10.558 1.00 0.00 C ATOM 2924 N9 G D 28 6.949 9.300 9.604 1.00 0.00 N ATOM 2925 C8 G D 28 7.604 10.306 8.938 1.00 0.00 C ATOM 2926 N7 G D 28 8.589 9.894 8.187 1.00 0.00 N ATOM 2927 C5 G D 28 8.570 8.508 8.346 1.00 0.00 C ATOM 2928 C6 G D 28 9.398 7.502 7.757 1.00 0.00 C ATOM 2929 O6 G D 28 10.354 7.641 6.995 1.00 0.00 O ATOM 2930 N1 G D 28 9.014 6.226 8.140 1.00 0.00 N ATOM 2931 C2 G D 28 8.001 5.944 9.024 1.00 0.00 C ATOM 2932 N2 G D 28 7.817 4.657 9.306 1.00 0.00 N ATOM 2933 N3 G D 28 7.226 6.876 9.594 1.00 0.00 N ATOM 2934 C4 G D 28 7.564 8.137 9.206 1.00 0.00 C ATOM 0 H5' G D 28 3.773 12.022 8.989 1.00 0.00 H new ATOM 0 H5'' G D 28 3.031 12.678 10.435 1.00 0.00 H new ATOM 0 H4' G D 28 2.906 10.429 10.848 1.00 0.00 H new ATOM 0 H3' G D 28 4.577 11.720 12.621 1.00 0.00 H new ATOM 0 H2' G D 28 6.657 11.299 11.290 1.00 0.00 H new ATOM 0 HO2' G D 28 7.799 9.910 12.427 1.00 0.00 H new ATOM 0 H1' G D 28 5.721 8.408 10.994 1.00 0.00 H new ATOM 0 H8 G D 28 7.329 11.346 9.027 1.00 0.00 H new ATOM 0 H1 G D 28 9.521 5.439 7.736 1.00 0.00 H new ATOM 0 H21 G D 28 7.082 4.377 9.955 1.00 0.00 H new ATOM 0 H22 G D 28 8.411 3.950 8.873 1.00 0.00 H new ATOM 2946 P A D 29 3.385 10.168 14.270 1.00 0.00 P ATOM 2947 OP1 A D 29 4.148 11.267 14.905 1.00 0.00 O ATOM 2948 OP2 A D 29 3.176 8.906 15.014 1.00 0.00 O ATOM 2949 O5' A D 29 1.940 10.731 13.824 1.00 0.00 O ATOM 2950 C5' A D 29 1.812 11.917 13.068 1.00 0.00 C ATOM 2951 C4' A D 29 0.390 12.474 13.190 1.00 0.00 C ATOM 2952 O4' A D 29 0.240 13.639 12.393 1.00 0.00 O ATOM 2953 C3' A D 29 -0.656 11.448 12.740 1.00 0.00 C ATOM 2954 O3' A D 29 -1.416 10.953 13.826 1.00 0.00 O ATOM 2955 C2' A D 29 -1.545 12.240 11.781 1.00 0.00 C ATOM 2956 O2' A D 29 -2.614 12.862 12.466 1.00 0.00 O ATOM 2957 C1' A D 29 -0.620 13.352 11.303 1.00 0.00 C ATOM 2958 N9 A D 29 0.146 12.973 10.097 1.00 0.00 N ATOM 2959 C8 A D 29 0.306 11.734 9.537 1.00 0.00 C ATOM 2960 N7 A D 29 0.958 11.737 8.410 1.00 0.00 N ATOM 2961 C5 A D 29 1.279 13.080 8.219 1.00 0.00 C ATOM 2962 C6 A D 29 1.944 13.778 7.192 1.00 0.00 C ATOM 2963 N6 A D 29 2.383 13.212 6.067 1.00 0.00 N ATOM 2964 N1 A D 29 2.150 15.088 7.338 1.00 0.00 N ATOM 2965 C2 A D 29 1.692 15.684 8.428 1.00 0.00 C ATOM 2966 N3 A D 29 1.008 15.169 9.438 1.00 0.00 N ATOM 2967 C4 A D 29 0.839 13.834 9.274 1.00 0.00 C ATOM 0 H5' A D 29 2.043 11.716 12.022 1.00 0.00 H new ATOM 0 H5'' A D 29 2.531 12.658 13.417 1.00 0.00 H new ATOM 0 H4' A D 29 0.232 12.713 14.242 1.00 0.00 H new ATOM 0 H3' A D 29 -0.199 10.570 12.285 1.00 0.00 H new ATOM 0 H2' A D 29 -1.967 11.604 11.003 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.717 12.454 13.351 1.00 0.00 H new ATOM 0 H1' A D 29 -1.198 14.227 11.005 1.00 0.00 H new ATOM 0 H8 A D 29 -0.076 10.832 9.991 1.00 0.00 H new ATOM 0 H61 A D 29 2.858 13.777 5.363 1.00 0.00 H new ATOM 0 H62 A D 29 2.244 12.214 5.910 1.00 0.00 H new ATOM 0 H2 A D 29 1.907 16.740 8.504 1.00 0.00 H new ATOM 2979 P C D 30 -1.903 9.422 13.857 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.896 9.271 14.948 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.700 8.561 13.839 1.00 0.00 O ATOM 2982 O5' C D 30 -2.657 9.242 12.449 1.00 0.00 O ATOM 2983 C5' C D 30 -3.922 9.817 12.209 1.00 0.00 C ATOM 2984 C4' C D 30 -4.201 9.705 10.711 1.00 0.00 C ATOM 2985 O4' C D 30 -4.629 8.386 10.410 1.00 0.00 O ATOM 2986 C3' C D 30 -5.325 10.627 10.256 1.00 0.00 C ATOM 2987 O3' C D 30 -5.203 10.769 8.853 1.00 0.00 O ATOM 2988 C2' C D 30 -6.525 9.774 10.639 1.00 0.00 C ATOM 2989 O2' C D 30 -7.715 10.180 9.995 1.00 0.00 O ATOM 2990 C1' C D 30 -6.026 8.417 10.154 1.00 0.00 C ATOM 2991 N1 C D 30 -6.726 7.311 10.846 1.00 0.00 N ATOM 2992 C2 C D 30 -7.946 6.877 10.333 1.00 0.00 C ATOM 2993 O2 C D 30 -8.437 7.407 9.338 1.00 0.00 O ATOM 2994 N3 C D 30 -8.592 5.852 10.952 1.00 0.00 N ATOM 2995 C4 C D 30 -8.063 5.277 12.035 1.00 0.00 C ATOM 2996 N4 C D 30 -8.728 4.270 12.600 1.00 0.00 N ATOM 2997 C5 C D 30 -6.822 5.710 12.586 1.00 0.00 C ATOM 2998 C6 C D 30 -6.188 6.728 11.958 1.00 0.00 C ATOM 0 H5' C D 30 -3.935 10.860 12.524 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.692 9.301 12.782 1.00 0.00 H new ATOM 0 H4' C D 30 -3.275 9.976 10.204 1.00 0.00 H new ATOM 0 H3' C D 30 -5.358 11.634 10.672 1.00 0.00 H new ATOM 0 H2' C D 30 -6.806 9.817 11.691 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.211 9.390 9.696 1.00 0.00 H new ATOM 0 H1' C D 30 -6.228 8.284 9.091 1.00 0.00 H new ATOM 0 H41 C D 30 -8.350 3.810 13.428 1.00 0.00 H new ATOM 0 H42 C D 30 -9.615 3.959 12.204 1.00 0.00 H new ATOM 0 H5 C D 30 -6.405 5.246 13.467 1.00 0.00 H new ATOM 0 H6 C D 30 -5.243 7.084 12.342 1.00 0.00 H new ATOM 3010 P G D 31 -5.891 11.988 8.064 1.00 0.00 P ATOM 3011 OP1 G D 31 -6.877 12.646 8.953 1.00 0.00 O ATOM 3012 OP2 G D 31 -6.313 11.484 6.737 1.00 0.00 O ATOM 3013 O5' G D 31 -4.656 13.000 7.855 1.00 0.00 O ATOM 3014 C5' G D 31 -3.912 13.436 8.970 1.00 0.00 C ATOM 3015 C4' G D 31 -3.140 14.726 8.686 1.00 0.00 C ATOM 3016 O4' G D 31 -1.903 14.516 8.018 1.00 0.00 O ATOM 3017 C3' G D 31 -3.909 15.700 7.805 1.00 0.00 C ATOM 3018 O3' G D 31 -4.997 16.327 8.449 1.00 0.00 O ATOM 3019 C2' G D 31 -2.769 16.652 7.472 1.00 0.00 C ATOM 3020 O2' G D 31 -2.413 17.451 8.583 1.00 0.00 O ATOM 3021 C1' G D 31 -1.639 15.660 7.216 1.00 0.00 C ATOM 3022 N9 G D 31 -1.645 15.267 5.795 1.00 0.00 N ATOM 3023 C8 G D 31 -1.986 14.061 5.241 1.00 0.00 C ATOM 3024 N7 G D 31 -1.978 14.060 3.935 1.00 0.00 N ATOM 3025 C5 G D 31 -1.564 15.349 3.602 1.00 0.00 C ATOM 3026 C6 G D 31 -1.378 15.959 2.330 1.00 0.00 C ATOM 3027 O6 G D 31 -1.594 15.488 1.220 1.00 0.00 O ATOM 3028 N1 G D 31 -0.894 17.254 2.431 1.00 0.00 N ATOM 3029 C2 G D 31 -0.629 17.896 3.616 1.00 0.00 C ATOM 3030 N2 G D 31 -0.129 19.126 3.531 1.00 0.00 N ATOM 3031 N3 G D 31 -0.844 17.350 4.820 1.00 0.00 N ATOM 3032 C4 G D 31 -1.303 16.076 4.738 1.00 0.00 C ATOM 0 H5' G D 31 -3.212 12.654 9.265 1.00 0.00 H new ATOM 0 H5'' G D 31 -4.585 13.596 9.813 1.00 0.00 H new ATOM 0 H4' G D 31 -2.978 15.132 9.685 1.00 0.00 H new ATOM 0 H3' G D 31 -4.415 15.250 6.951 1.00 0.00 H new ATOM 0 H2' G D 31 -3.005 17.341 6.661 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.678 18.049 8.334 1.00 0.00 H new ATOM 0 H1' G D 31 -0.670 16.098 7.457 1.00 0.00 H new ATOM 0 H8 G D 31 -2.238 13.192 5.830 1.00 0.00 H new ATOM 0 H1 G D 31 -0.723 17.766 1.565 1.00 0.00 H new ATOM 0 H21 G D 31 0.086 19.649 4.380 1.00 0.00 H new ATOM 0 H22 G D 31 0.039 19.546 2.617 1.00 0.00 H new ATOM 3044 P A D 32 -6.131 17.084 7.589 1.00 0.00 P ATOM 3045 OP1 A D 32 -7.200 17.528 8.514 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.474 16.233 6.426 1.00 0.00 O ATOM 3047 O5' A D 32 -5.378 18.390 7.029 1.00 0.00 O ATOM 3048 C5' A D 32 -4.956 19.419 7.896 1.00 0.00 C ATOM 3049 C4' A D 32 -4.141 20.439 7.104 1.00 0.00 C ATOM 3050 O4' A D 32 -3.079 19.824 6.384 1.00 0.00 O ATOM 3051 C3' A D 32 -4.985 21.180 6.079 1.00 0.00 C ATOM 3052 O3' A D 32 -5.741 22.229 6.656 1.00 0.00 O ATOM 3053 C2' A D 32 -3.878 21.678 5.159 1.00 0.00 C ATOM 3054 O2' A D 32 -3.153 22.742 5.748 1.00 0.00 O ATOM 3055 C1' A D 32 -2.972 20.454 5.111 1.00 0.00 C ATOM 3056 N9 A D 32 -3.417 19.539 4.033 1.00 0.00 N ATOM 3057 C8 A D 32 -4.043 18.326 4.142 1.00 0.00 C ATOM 3058 N7 A D 32 -4.303 17.752 2.999 1.00 0.00 N ATOM 3059 C5 A D 32 -3.811 18.657 2.060 1.00 0.00 C ATOM 3060 C6 A D 32 -3.766 18.659 0.649 1.00 0.00 C ATOM 3061 N6 A D 32 -4.249 17.672 -0.110 1.00 0.00 N ATOM 3062 N1 A D 32 -3.212 19.708 0.032 1.00 0.00 N ATOM 3063 C2 A D 32 -2.718 20.696 0.766 1.00 0.00 C ATOM 3064 N3 A D 32 -2.695 20.822 2.087 1.00 0.00 N ATOM 3065 C4 A D 32 -3.269 19.749 2.682 1.00 0.00 C ATOM 0 H5' A D 32 -4.355 19.005 8.706 1.00 0.00 H new ATOM 0 H5'' A D 32 -5.819 19.902 8.354 1.00 0.00 H new ATOM 0 H4' A D 32 -3.754 21.132 7.852 1.00 0.00 H new ATOM 0 H3' A D 32 -5.754 20.583 5.588 1.00 0.00 H new ATOM 0 H2' A D 32 -4.246 22.045 4.201 1.00 0.00 H new ATOM 0 HO2' A D 32 -2.449 23.038 5.134 1.00 0.00 H new ATOM 0 H1' A D 32 -1.938 20.727 4.900 1.00 0.00 H new ATOM 0 H8 A D 32 -4.300 17.882 5.093 1.00 0.00 H new ATOM 0 H61 A D 32 -4.186 17.733 -1.126 1.00 0.00 H new ATOM 0 H62 A D 32 -4.681 16.857 0.327 1.00 0.00 H new ATOM 0 H2 A D 32 -2.273 21.510 0.213 1.00 0.00 H new ATOM 3077 P U D 33 -7.004 22.859 5.883 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.580 23.926 6.734 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.867 21.742 5.433 1.00 0.00 O ATOM 3080 O5' U D 33 -6.359 23.545 4.581 1.00 0.00 O ATOM 3081 C5' U D 33 -5.552 24.700 4.690 1.00 0.00 C ATOM 3082 C4' U D 33 -5.017 25.108 3.318 1.00 0.00 C ATOM 3083 O4' U D 33 -4.264 24.071 2.700 1.00 0.00 O ATOM 3084 C3' U D 33 -6.131 25.459 2.341 1.00 0.00 C ATOM 3085 O3' U D 33 -6.675 26.744 2.570 1.00 0.00 O ATOM 3086 C2' U D 33 -5.346 25.364 1.036 1.00 0.00 C ATOM 3087 O2' U D 33 -4.482 26.472 0.871 1.00 0.00 O ATOM 3088 C1' U D 33 -4.494 24.122 1.294 1.00 0.00 C ATOM 3089 N1 U D 33 -5.207 22.908 0.820 1.00 0.00 N ATOM 3090 C2 U D 33 -5.303 22.719 -0.554 1.00 0.00 C ATOM 3091 O2 U D 33 -4.811 23.503 -1.361 1.00 0.00 O ATOM 3092 N3 U D 33 -5.989 21.595 -0.980 1.00 0.00 N ATOM 3093 C4 U D 33 -6.566 20.641 -0.164 1.00 0.00 C ATOM 3094 O4 U D 33 -7.149 19.675 -0.655 1.00 0.00 O ATOM 3095 C5 U D 33 -6.410 20.903 1.246 1.00 0.00 C ATOM 3096 C6 U D 33 -5.750 21.997 1.690 1.00 0.00 C ATOM 0 H5' U D 33 -4.721 24.508 5.369 1.00 0.00 H new ATOM 0 H5'' U D 33 -6.132 25.517 5.119 1.00 0.00 H new ATOM 0 H4' U D 33 -4.390 25.976 3.520 1.00 0.00 H new ATOM 0 H3' U D 33 -7.017 24.826 2.394 1.00 0.00 H new ATOM 0 H2' U D 33 -5.983 25.332 0.152 1.00 0.00 H new ATOM 0 HO2' U D 33 -4.767 27.200 1.462 1.00 0.00 H new ATOM 0 H1' U D 33 -3.547 24.165 0.756 1.00 0.00 H new ATOM 0 H3 U D 33 -6.076 21.459 -1.987 1.00 0.00 H new ATOM 0 H5 U D 33 -6.829 20.211 1.962 1.00 0.00 H new ATOM 0 H6 U D 33 -5.648 22.157 2.753 1.00 0.00 H new ATOM 3107 P G D 34 -8.102 27.160 1.947 1.00 0.00 P ATOM 3108 OP1 G D 34 -8.446 28.507 2.453 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.040 26.036 2.166 1.00 0.00 O ATOM 3110 O5' G D 34 -7.817 27.277 0.369 1.00 0.00 O ATOM 3111 C5' G D 34 -7.098 28.373 -0.159 1.00 0.00 C ATOM 3112 C4' G D 34 -6.901 28.195 -1.666 1.00 0.00 C ATOM 3113 O4' G D 34 -6.224 26.984 -1.965 1.00 0.00 O ATOM 3114 C3' G D 34 -8.213 28.159 -2.442 1.00 0.00 C ATOM 3115 O3' G D 34 -8.755 29.444 -2.686 1.00 0.00 O ATOM 3116 C2' G D 34 -7.736 27.481 -3.715 1.00 0.00 C ATOM 3117 O2' G D 34 -6.983 28.370 -4.514 1.00 0.00 O ATOM 3118 C1' G D 34 -6.783 26.431 -3.150 1.00 0.00 C ATOM 3119 N9 G D 34 -7.531 25.189 -2.853 1.00 0.00 N ATOM 3120 C8 G D 34 -7.925 24.676 -1.643 1.00 0.00 C ATOM 3121 N7 G D 34 -8.566 23.543 -1.731 1.00 0.00 N ATOM 3122 C5 G D 34 -8.612 23.286 -3.100 1.00 0.00 C ATOM 3123 C6 G D 34 -9.183 22.197 -3.819 1.00 0.00 C ATOM 3124 O6 G D 34 -9.774 21.213 -3.378 1.00 0.00 O ATOM 3125 N1 G D 34 -9.011 22.333 -5.186 1.00 0.00 N ATOM 3126 C2 G D 34 -8.378 23.388 -5.796 1.00 0.00 C ATOM 3127 N2 G D 34 -8.325 23.373 -7.124 1.00 0.00 N ATOM 3128 N3 G D 34 -7.828 24.409 -5.133 1.00 0.00 N ATOM 3129 C4 G D 34 -7.979 24.295 -3.790 1.00 0.00 C ATOM 0 H5' G D 34 -6.130 28.455 0.335 1.00 0.00 H new ATOM 0 H5'' G D 34 -7.636 29.300 0.038 1.00 0.00 H new ATOM 0 H4' G D 34 -6.316 29.063 -1.969 1.00 0.00 H new ATOM 0 H3' G D 34 -9.031 27.658 -1.924 1.00 0.00 H new ATOM 0 H2' G D 34 -8.550 27.107 -4.335 1.00 0.00 H new ATOM 0 HO2' G D 34 -7.218 29.294 -4.286 1.00 0.00 H new ATOM 0 H1' G D 34 -5.995 26.177 -3.860 1.00 0.00 H new ATOM 0 H8 G D 34 -7.723 25.166 -0.702 1.00 0.00 H new ATOM 0 H1 G D 34 -9.382 21.595 -5.784 1.00 0.00 H new ATOM 0 H21 G D 34 -7.866 24.134 -7.625 1.00 0.00 H new ATOM 0 H22 G D 34 -8.744 22.601 -7.642 1.00 0.00 H new ATOM 3141 P G D 35 -10.300 29.628 -3.102 1.00 0.00 P ATOM 3142 OP1 G D 35 -10.572 31.079 -3.232 1.00 0.00 O ATOM 3143 OP2 G D 35 -11.122 28.815 -2.175 1.00 0.00 O ATOM 3144 O5' G D 35 -10.400 28.961 -4.564 1.00 0.00 O ATOM 3145 C5' G D 35 -9.888 29.617 -5.707 1.00 0.00 C ATOM 3146 C4' G D 35 -10.134 28.771 -6.959 1.00 0.00 C ATOM 3147 O4' G D 35 -9.548 27.479 -6.845 1.00 0.00 O ATOM 3148 C3' G D 35 -11.618 28.553 -7.239 1.00 0.00 C ATOM 3149 O3' G D 35 -12.207 29.636 -7.934 1.00 0.00 O ATOM 3150 C2' G D 35 -11.538 27.308 -8.110 1.00 0.00 C ATOM 3151 O2' G D 35 -11.104 27.631 -9.417 1.00 0.00 O ATOM 3152 C1' G D 35 -10.422 26.525 -7.426 1.00 0.00 C ATOM 3153 N9 G D 35 -10.961 25.610 -6.401 1.00 0.00 N ATOM 3154 C8 G D 35 -10.923 25.723 -5.033 1.00 0.00 C ATOM 3155 N7 G D 35 -11.468 24.718 -4.404 1.00 0.00 N ATOM 3156 C5 G D 35 -11.908 23.880 -5.428 1.00 0.00 C ATOM 3157 C6 G D 35 -12.579 22.621 -5.365 1.00 0.00 C ATOM 3158 O6 G D 35 -12.908 21.974 -4.373 1.00 0.00 O ATOM 3159 N1 G D 35 -12.865 22.121 -6.623 1.00 0.00 N ATOM 3160 C2 G D 35 -12.547 22.748 -7.805 1.00 0.00 C ATOM 3161 N2 G D 35 -12.907 22.132 -8.927 1.00 0.00 N ATOM 3162 N3 G D 35 -11.908 23.919 -7.878 1.00 0.00 N ATOM 3163 C4 G D 35 -11.620 24.431 -6.654 1.00 0.00 C ATOM 0 H5' G D 35 -8.820 29.796 -5.584 1.00 0.00 H new ATOM 0 H5'' G D 35 -10.363 30.592 -5.819 1.00 0.00 H new ATOM 0 H4' G D 35 -9.679 29.337 -7.771 1.00 0.00 H new ATOM 0 H3' G D 35 -12.236 28.462 -6.346 1.00 0.00 H new ATOM 0 H2' G D 35 -12.493 26.791 -8.204 1.00 0.00 H new ATOM 0 HO2' G D 35 -11.294 28.575 -9.601 1.00 0.00 H new ATOM 0 H1' G D 35 -9.893 25.902 -8.147 1.00 0.00 H new ATOM 0 H8 G D 35 -10.482 26.567 -4.524 1.00 0.00 H new ATOM 0 H1 G D 35 -13.346 21.223 -6.678 1.00 0.00 H new ATOM 0 H21 G D 35 -12.695 22.554 -9.831 1.00 0.00 H new ATOM 0 H22 G D 35 -13.395 21.237 -8.884 1.00 0.00 H new ATOM 3175 P U D 36 -13.797 29.873 -7.893 1.00 0.00 P ATOM 3176 OP1 U D 36 -14.116 30.997 -8.804 1.00 0.00 O ATOM 3177 OP2 U D 36 -14.203 29.956 -6.472 1.00 0.00 O ATOM 3178 O5' U D 36 -14.423 28.524 -8.510 1.00 0.00 O ATOM 3179 C5' U D 36 -14.401 28.256 -9.900 1.00 0.00 C ATOM 3180 C4' U D 36 -15.110 26.933 -10.193 1.00 0.00 C ATOM 3181 O4' U D 36 -14.430 25.813 -9.639 1.00 0.00 O ATOM 3182 C3' U D 36 -16.526 26.903 -9.625 1.00 0.00 C ATOM 3183 O3' U D 36 -17.456 27.596 -10.434 1.00 0.00 O ATOM 3184 C2' U D 36 -16.760 25.401 -9.612 1.00 0.00 C ATOM 3185 O2' U D 36 -17.021 24.910 -10.915 1.00 0.00 O ATOM 3186 C1' U D 36 -15.397 24.876 -9.174 1.00 0.00 C ATOM 3187 N1 U D 36 -15.340 24.746 -7.697 1.00 0.00 N ATOM 3188 C2 U D 36 -15.904 23.611 -7.128 1.00 0.00 C ATOM 3189 O2 U D 36 -16.445 22.735 -7.798 1.00 0.00 O ATOM 3190 N3 U D 36 -15.832 23.514 -5.747 1.00 0.00 N ATOM 3191 C4 U D 36 -15.261 24.445 -4.896 1.00 0.00 C ATOM 3192 O4 U D 36 -15.267 24.266 -3.682 1.00 0.00 O ATOM 3193 C5 U D 36 -14.691 25.586 -5.571 1.00 0.00 C ATOM 3194 C6 U D 36 -14.746 25.704 -6.917 1.00 0.00 C ATOM 0 H5' U D 36 -13.371 28.211 -10.253 1.00 0.00 H new ATOM 0 H5'' U D 36 -14.889 29.066 -10.442 1.00 0.00 H new ATOM 0 H4' U D 36 -15.126 26.867 -11.281 1.00 0.00 H new ATOM 0 H3' U D 36 -16.646 27.396 -8.660 1.00 0.00 H new ATOM 0 H2' U D 36 -17.604 25.111 -8.986 1.00 0.00 H new ATOM 0 HO2' U D 36 -17.291 25.651 -11.496 1.00 0.00 H new ATOM 0 H1' U D 36 -15.206 23.886 -9.587 1.00 0.00 H new ATOM 0 H3 U D 36 -16.236 22.681 -5.319 1.00 0.00 H new ATOM 0 H5 U D 36 -14.212 26.360 -4.990 1.00 0.00 H new ATOM 0 H6 U D 36 -14.312 26.573 -7.388 1.00 0.00 H new ATOM 3205 P C D 37 -18.884 28.051 -9.851 1.00 0.00 P ATOM 3206 OP1 C D 37 -19.590 28.813 -10.906 1.00 0.00 O ATOM 3207 OP2 C D 37 -18.665 28.672 -8.524 1.00 0.00 O ATOM 3208 O5' C D 37 -19.665 26.663 -9.626 1.00 0.00 O ATOM 3209 C5' C D 37 -20.220 25.954 -10.712 1.00 0.00 C ATOM 3210 C4' C D 37 -20.919 24.692 -10.206 1.00 0.00 C ATOM 3211 O4' C D 37 -20.010 23.787 -9.589 1.00 0.00 O ATOM 3212 C3' C D 37 -21.990 24.985 -9.165 1.00 0.00 C ATOM 3213 O3' C D 37 -23.191 25.478 -9.725 1.00 0.00 O ATOM 3214 C2' C D 37 -22.138 23.589 -8.572 1.00 0.00 C ATOM 3215 O2' C D 37 -22.870 22.740 -9.433 1.00 0.00 O ATOM 3216 C1' C D 37 -20.695 23.104 -8.545 1.00 0.00 C ATOM 3217 N1 C D 37 -20.076 23.382 -7.227 1.00 0.00 N ATOM 3218 C2 C D 37 -20.289 22.453 -6.218 1.00 0.00 C ATOM 3219 O2 C D 37 -20.959 21.444 -6.426 1.00 0.00 O ATOM 3220 N3 C D 37 -19.744 22.675 -4.995 1.00 0.00 N ATOM 3221 C4 C D 37 -19.015 23.767 -4.765 1.00 0.00 C ATOM 3222 N4 C D 37 -18.498 23.936 -3.553 1.00 0.00 N ATOM 3223 C5 C D 37 -18.780 24.740 -5.786 1.00 0.00 C ATOM 3224 C6 C D 37 -19.323 24.503 -7.000 1.00 0.00 C ATOM 0 H5' C D 37 -19.437 25.687 -11.422 1.00 0.00 H new ATOM 0 H5'' C D 37 -20.931 26.585 -11.245 1.00 0.00 H new ATOM 0 H4' C D 37 -21.365 24.257 -11.101 1.00 0.00 H new ATOM 0 H3' C D 37 -21.739 25.770 -8.451 1.00 0.00 H new ATOM 0 H2' C D 37 -22.654 23.592 -7.612 1.00 0.00 H new ATOM 0 HO2' C D 37 -22.948 21.851 -9.027 1.00 0.00 H new ATOM 0 H1' C D 37 -20.642 22.026 -8.696 1.00 0.00 H new ATOM 0 H41 C D 37 -17.936 24.762 -3.349 1.00 0.00 H new ATOM 0 H42 C D 37 -18.663 23.239 -2.826 1.00 0.00 H new ATOM 0 H5 C D 37 -18.193 25.626 -5.595 1.00 0.00 H new ATOM 0 H6 C D 37 -19.161 25.207 -7.803 1.00 0.00 H new ATOM 3236 P C D 38 -24.330 26.136 -8.792 1.00 0.00 P ATOM 3237 OP1 C D 38 -25.435 26.589 -9.666 1.00 0.00 O ATOM 3238 OP2 C D 38 -23.674 27.103 -7.884 1.00 0.00 O ATOM 3239 O5' C D 38 -24.869 24.911 -7.898 1.00 0.00 O ATOM 3240 C5' C D 38 -25.679 23.900 -8.461 1.00 0.00 C ATOM 3241 C4' C D 38 -25.960 22.805 -7.428 1.00 0.00 C ATOM 3242 O4' C D 38 -24.769 22.174 -6.977 1.00 0.00 O ATOM 3243 C3' C D 38 -26.656 23.326 -6.175 1.00 0.00 C ATOM 3244 O3' C D 38 -28.042 23.527 -6.355 1.00 0.00 O ATOM 3245 C2' C D 38 -26.368 22.176 -5.220 1.00 0.00 C ATOM 3246 O2' C D 38 -27.223 21.078 -5.477 1.00 0.00 O ATOM 3247 C1' C D 38 -24.939 21.796 -5.616 1.00 0.00 C ATOM 3248 N1 C D 38 -23.980 22.504 -4.736 1.00 0.00 N ATOM 3249 C2 C D 38 -23.659 21.917 -3.517 1.00 0.00 C ATOM 3250 O2 C D 38 -24.142 20.833 -3.195 1.00 0.00 O ATOM 3251 N3 C D 38 -22.799 22.555 -2.683 1.00 0.00 N ATOM 3252 C4 C D 38 -22.264 23.725 -3.032 1.00 0.00 C ATOM 3253 N4 C D 38 -21.427 24.310 -2.180 1.00 0.00 N ATOM 3254 C5 C D 38 -22.568 24.349 -4.280 1.00 0.00 C ATOM 3255 C6 C D 38 -23.427 23.700 -5.099 1.00 0.00 C ATOM 0 H5' C D 38 -25.183 23.470 -9.331 1.00 0.00 H new ATOM 0 H5'' C D 38 -26.618 24.330 -8.810 1.00 0.00 H new ATOM 0 H4' C D 38 -26.606 22.105 -7.958 1.00 0.00 H new ATOM 0 H3' C D 38 -26.311 24.306 -5.845 1.00 0.00 H new ATOM 0 H2' C D 38 -26.506 22.440 -4.171 1.00 0.00 H new ATOM 0 HO2' C D 38 -28.067 21.402 -5.854 1.00 0.00 H new ATOM 0 HO3' C D 38 -28.435 23.859 -5.521 1.00 0.00 H new ATOM 0 H1' C D 38 -24.759 20.727 -5.504 1.00 0.00 H new ATOM 0 H41 C D 38 -21.001 25.206 -2.418 1.00 0.00 H new ATOM 0 H42 C D 38 -21.211 23.863 -1.289 1.00 0.00 H new ATOM 0 H5 C D 38 -22.131 25.297 -4.558 1.00 0.00 H new ATOM 0 H6 C D 38 -23.680 24.134 -6.055 1.00 0.00 H new TER 3268 C D 38