USER MOD reduce.3.24.130724 H: found=0, std=0, add=1806, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1802 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: B 35 THR OG1 : rot 88:sc= 0.971 USER MOD Set 1.2: B 51 SER OG : rot 94:sc= 0.647 USER MOD Set 1.3: B 53 HIS : no HE2:sc= 0.434 K(o=2.1,f=-1.5) USER MOD Set 2.1: B 19 GLN : amide:sc= 0.393 K(o=1.1,f=-3.9) USER MOD Set 2.2: B 22 LYS NZ :NH3+ 150:sc= 0.69 (180deg=0) USER MOD Set 3.1: B 21 TYR OH : rot -1:sc= 0.801 USER MOD Set 3.2: B 113 HIS : no HD1:sc= 0.0779! C(o=0.88!,f=-9!) USER MOD Set 4.1: B 18 THR OG1 : rot 84:sc= 1.64 USER MOD Set 4.2: B 37 SER OG : rot 147:sc= 0.602 USER MOD Set 5.1: A 81 THR OG1 : rot 79:sc= 1.21 USER MOD Set 5.2: B 2 THR OG1 : rot 85:sc= 1.44 USER MOD Set 6.1: A 43 ASN : amide:sc= -2.48! K(o=-2.2!,f=-0.19) USER MOD Set 6.2: B 3 HIS : no HE2:sc= 0.272 K(o=-2.2,f=-5.4) USER MOD Set 7.1: A 18 THR OG1 : rot 85:sc= 1.51 USER MOD Set 7.2: A 37 SER OG : rot 144:sc= 0.545 USER MOD Set 8.1: A 35 THR OG1 : rot 93:sc= 1.06 USER MOD Set 8.2: A 51 SER OG : rot 90:sc= -0.79! USER MOD Set 8.3: A 53 HIS : no HE2:sc= 0.686 K(o=0.96,f=-3.3) USER MOD Set 9.1: A 21 TYR OH : rot -14:sc= 0.981 USER MOD Set 9.2: A 113 HIS : no HD1:sc= 0.325! C(o=1.3!,f=-6.6!) USER MOD Set10.1: A 19 GLN : amide:sc= 0.388 K(o=1.2,f=-6.2!) USER MOD Set10.2: A 22 LYS NZ :NH3+ 154:sc= 0.861 (180deg=0) USER MOD Set11.1: A 7 THR OG1 : rot 35:sc= 0.237 USER MOD Set11.2: B 7 THR OG1 : rot -173:sc= 0.112 USER MOD Set12.1: A 2 THR OG1 : rot 65:sc= 1.4 USER MOD Set12.2: B 81 THR OG1 : rot 81:sc= 0.884 USER MOD Single : A 1 MET CE :methyl 177:sc= -2.36 (180deg=-2.37) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0.745 (180deg=0.741) USER MOD Single : A 3 HIS : no HD1:sc= 0.124 K(o=0.12,f=-1.5!) USER MOD Single : A 10 TYR OH : rot 55:sc= 0.0201 USER MOD Single : A 13 ASN : amide:sc= -0.4 K(o=-0.4,f=-1.6) USER MOD Single : A 17 SER OG : rot -82:sc= 1.16 USER MOD Single : A 32 SER OG : rot 180:sc= 0.00295 USER MOD Single : A 33 SER OG : rot 180:sc= -0.409 USER MOD Single : A 45 MET CE :methyl -111:sc= -0.187 (180deg=-1.91) USER MOD Single : A 46 LYS NZ :NH3+ -140:sc= -0.159 (180deg=-1.52) USER MOD Single : A 54 THR OG1 : rot -40:sc= 0.314 USER MOD Single : A 58 LYS NZ :NH3+ -117:sc= 1.15 (180deg=-0.352) USER MOD Single : A 60 SER OG : rot 48:sc= 0.0814 USER MOD Single : A 62 THR OG1 : rot 38:sc=-0.00908 USER MOD Single : A 74 ASN : amide:sc= -1.82! C(o=-1.8!,f=-3.2!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot -38:sc= 0.504 USER MOD Single : A 92 MET CE :methyl 142:sc= -1.71! (180deg=-2.36!) USER MOD Single : A 94 GLN : amide:sc= -0.0533 K(o=-0.053,f=-1.2) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 98 LYS NZ :NH3+ -165:sc= -0.0581 (180deg=-0.303) USER MOD Single : A 99 MET CE :methyl -116:sc= -0.909 (180deg=-1.92) USER MOD Single : A 103 TYR OH : rot -66:sc= 0.833 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 129:sc= -0.0261 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -31:sc= 0.398 USER MOD Single : B 1 MET CE :methyl 137:sc= -0.782 (180deg=-3.65!) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0.485 (180deg=0.485) USER MOD Single : B 10 TYR OH : rot 90:sc= -0.65 USER MOD Single : B 13 ASN : amide:sc= -1.27 K(o=-1.3,f=-5.4!) USER MOD Single : B 17 SER OG : rot -83:sc= 1.08 USER MOD Single : B 32 SER OG : rot 65:sc= -1.3 USER MOD Single : B 33 SER OG : rot 180:sc= -0.525 USER MOD Single : B 43 ASN : amide:sc= -0.376 X(o=-0.38,f=0) USER MOD Single : B 45 MET CE :methyl -113:sc= -0.306 (180deg=-2.66) USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot -42:sc= 0.371 USER MOD Single : B 58 LYS NZ :NH3+ -134:sc= 0.988 (180deg=-0.0301) USER MOD Single : B 60 SER OG : rot 45:sc= 0.263 USER MOD Single : B 62 THR OG1 : rot 40:sc= -0.788 USER MOD Single : B 74 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.4!) USER MOD Single : B 77 GLN : amide:sc= -0.0155 K(o=-0.015,f=-0.99) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 SER OG : rot -31:sc= 0.501 USER MOD Single : B 92 MET CE :methyl -104:sc= -2.06! (180deg=-2.4!) USER MOD Single : B 94 GLN : amide:sc= -1.68! C(o=-1.7!,f=-2.7!) USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 98 LYS NZ :NH3+ 154:sc= -0.377 (180deg=-1.34!) USER MOD Single : B 99 MET CE :methyl -117:sc= -0.909 (180deg=-1.94) USER MOD Single : B 103 TYR OH : rot -62:sc= 0.532 USER MOD Single : B 104 THR OG1 : rot 180:sc= 0.112 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot -31:sc= 1.82 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.393 18.121 -3.891 1.00 0.00 N ATOM 2 CA MET A 1 3.705 18.383 -4.521 1.00 0.00 C ATOM 3 C MET A 1 4.106 17.191 -5.421 1.00 0.00 C ATOM 4 O MET A 1 4.494 17.374 -6.580 1.00 0.00 O ATOM 5 CB MET A 1 4.774 18.730 -3.430 1.00 0.00 C ATOM 6 CG MET A 1 5.110 17.620 -2.414 1.00 0.00 C ATOM 7 SD MET A 1 6.286 16.424 -3.085 1.00 0.00 S ATOM 8 CE MET A 1 6.235 15.121 -1.869 1.00 0.00 C ATOM 0 H1 MET A 1 2.115 18.941 -3.315 1.00 0.00 H new ATOM 0 H2 MET A 1 1.679 17.959 -4.630 1.00 0.00 H new ATOM 0 H3 MET A 1 2.461 17.279 -3.285 1.00 0.00 H new ATOM 0 HA MET A 1 3.639 19.256 -5.171 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.695 19.019 -3.936 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.426 19.603 -2.878 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.524 18.068 -1.511 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.194 17.105 -2.124 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.875 14.299 -2.190 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.588 15.503 -0.911 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.211 14.763 -1.762 1.00 0.00 H new ATOM 18 N THR A 2 3.971 15.964 -4.887 1.00 0.00 N ATOM 19 CA THR A 2 4.162 14.719 -5.647 1.00 0.00 C ATOM 20 C THR A 2 3.004 13.763 -5.318 1.00 0.00 C ATOM 21 O THR A 2 2.535 13.720 -4.173 1.00 0.00 O ATOM 22 CB THR A 2 5.544 14.036 -5.343 1.00 0.00 C ATOM 23 OG1 THR A 2 6.617 14.944 -5.643 1.00 0.00 O ATOM 24 CG2 THR A 2 5.746 12.739 -6.150 1.00 0.00 C ATOM 0 H THR A 2 3.725 15.809 -3.909 1.00 0.00 H new ATOM 0 HA THR A 2 4.166 14.961 -6.710 1.00 0.00 H new ATOM 0 HB THR A 2 5.546 13.779 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 2 6.571 15.715 -5.040 1.00 0.00 H new ATOM 0 HG21 THR A 2 6.715 12.305 -5.905 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.957 12.029 -5.901 1.00 0.00 H new ATOM 0 HG23 THR A 2 5.709 12.964 -7.216 1.00 0.00 H new ATOM 32 N HIS A 3 2.547 13.017 -6.337 1.00 0.00 N ATOM 33 CA HIS A 3 1.406 12.091 -6.229 1.00 0.00 C ATOM 34 C HIS A 3 1.905 10.635 -6.026 1.00 0.00 C ATOM 35 O HIS A 3 2.526 10.059 -6.928 1.00 0.00 O ATOM 36 CB HIS A 3 0.496 12.217 -7.491 1.00 0.00 C ATOM 37 CG HIS A 3 1.223 12.082 -8.813 1.00 0.00 C ATOM 38 ND1 HIS A 3 2.029 13.073 -9.337 1.00 0.00 N ATOM 39 CD2 HIS A 3 1.287 11.056 -9.692 1.00 0.00 C ATOM 40 CE1 HIS A 3 2.554 12.656 -10.476 1.00 0.00 C ATOM 41 NE2 HIS A 3 2.119 11.437 -10.711 1.00 0.00 N ATOM 0 H HIS A 3 2.963 13.039 -7.268 1.00 0.00 H new ATOM 0 HA HIS A 3 0.810 12.357 -5.356 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -0.281 11.454 -7.440 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.006 13.184 -7.465 1.00 0.00 H new ATOM 0 HD2 HIS A 3 0.775 10.109 -9.606 1.00 0.00 H new ATOM 0 HE1 HIS A 3 3.226 13.220 -11.106 1.00 0.00 H new ATOM 0 HE2 HIS A 3 2.362 10.867 -11.521 1.00 0.00 H new ATOM 50 N PRO A 4 1.718 10.036 -4.807 1.00 0.00 N ATOM 51 CA PRO A 4 1.897 8.590 -4.601 1.00 0.00 C ATOM 52 C PRO A 4 0.652 7.809 -5.034 1.00 0.00 C ATOM 53 O PRO A 4 -0.089 7.260 -4.213 1.00 0.00 O ATOM 54 CB PRO A 4 2.162 8.482 -3.089 1.00 0.00 C ATOM 55 CG PRO A 4 1.339 9.586 -2.510 1.00 0.00 C ATOM 56 CD PRO A 4 1.409 10.720 -3.525 1.00 0.00 C ATOM 0 HA PRO A 4 2.705 8.163 -5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.862 7.510 -2.697 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.220 8.606 -2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.310 9.266 -2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.729 9.901 -1.542 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.467 11.265 -3.580 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.181 11.444 -3.262 1.00 0.00 H new ATOM 64 N ASP A 5 0.452 7.738 -6.353 1.00 0.00 N ATOM 65 CA ASP A 5 -0.678 7.009 -6.969 1.00 0.00 C ATOM 66 C ASP A 5 -0.397 5.493 -7.043 1.00 0.00 C ATOM 67 O ASP A 5 -1.169 4.729 -7.632 1.00 0.00 O ATOM 68 CB ASP A 5 -0.962 7.592 -8.370 1.00 0.00 C ATOM 69 CG ASP A 5 0.142 7.312 -9.397 1.00 0.00 C ATOM 70 OD1 ASP A 5 1.257 7.859 -9.248 1.00 0.00 O ATOM 71 OD2 ASP A 5 -0.092 6.546 -10.359 1.00 0.00 O ATOM 0 H ASP A 5 1.068 8.184 -7.033 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.562 7.138 -6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.901 7.181 -8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.098 8.670 -8.283 1.00 0.00 H new ATOM 76 N PHE A 6 0.684 5.081 -6.372 1.00 0.00 N ATOM 77 CA PHE A 6 1.221 3.734 -6.395 1.00 0.00 C ATOM 78 C PHE A 6 1.543 3.330 -4.935 1.00 0.00 C ATOM 79 O PHE A 6 2.095 4.124 -4.169 1.00 0.00 O ATOM 80 CB PHE A 6 2.480 3.738 -7.310 1.00 0.00 C ATOM 81 CG PHE A 6 3.132 2.385 -7.597 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.418 1.197 -7.536 1.00 0.00 C ATOM 83 CD2 PHE A 6 4.470 2.319 -7.967 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.021 0.002 -7.831 1.00 0.00 C ATOM 85 CE2 PHE A 6 5.072 1.116 -8.257 1.00 0.00 C ATOM 86 CZ PHE A 6 4.347 -0.042 -8.191 1.00 0.00 C ATOM 0 H PHE A 6 1.224 5.709 -5.777 1.00 0.00 H new ATOM 0 HA PHE A 6 0.518 3.005 -6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.205 4.191 -8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.229 4.385 -6.854 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.376 1.214 -7.253 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.048 3.229 -8.028 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.449 -0.913 -7.780 1.00 0.00 H new ATOM 0 HE2 PHE A 6 6.115 1.086 -8.536 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.815 -0.988 -8.421 1.00 0.00 H new ATOM 96 N THR A 7 1.144 2.114 -4.559 1.00 0.00 N ATOM 97 CA THR A 7 1.386 1.536 -3.219 1.00 0.00 C ATOM 98 C THR A 7 1.792 0.068 -3.381 1.00 0.00 C ATOM 99 O THR A 7 1.242 -0.631 -4.225 1.00 0.00 O ATOM 100 CB THR A 7 0.115 1.665 -2.306 1.00 0.00 C ATOM 101 OG1 THR A 7 0.375 1.133 -0.990 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.115 0.954 -2.911 1.00 0.00 C ATOM 0 H THR A 7 0.635 1.486 -5.181 1.00 0.00 H new ATOM 0 HA THR A 7 2.190 2.087 -2.731 1.00 0.00 H new ATOM 0 HB THR A 7 -0.110 2.729 -2.234 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.307 1.311 -0.743 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.968 1.071 -2.243 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.350 1.394 -3.880 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.897 -0.106 -3.038 1.00 0.00 H new ATOM 110 N ILE A 8 2.773 -0.390 -2.588 1.00 0.00 N ATOM 111 CA ILE A 8 3.373 -1.738 -2.737 1.00 0.00 C ATOM 112 C ILE A 8 3.353 -2.484 -1.381 1.00 0.00 C ATOM 113 O ILE A 8 3.530 -1.863 -0.332 1.00 0.00 O ATOM 114 CB ILE A 8 4.864 -1.631 -3.262 1.00 0.00 C ATOM 115 CG1 ILE A 8 4.957 -0.819 -4.592 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.536 -3.015 -3.399 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.360 -0.679 -5.168 1.00 0.00 C ATOM 0 H ILE A 8 3.176 0.156 -1.826 1.00 0.00 H new ATOM 0 HA ILE A 8 2.783 -2.295 -3.464 1.00 0.00 H new ATOM 0 HB ILE A 8 5.420 -1.079 -2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.322 -1.298 -5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.551 0.178 -4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.556 -2.890 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.554 -3.508 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.972 -3.625 -4.105 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.319 -0.100 -6.090 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.000 -0.169 -4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 8 6.767 -1.668 -5.379 1.00 0.00 H new ATOM 129 N LEU A 9 3.113 -3.812 -1.413 1.00 0.00 N ATOM 130 CA LEU A 9 3.220 -4.695 -0.225 1.00 0.00 C ATOM 131 C LEU A 9 4.468 -5.591 -0.385 1.00 0.00 C ATOM 132 O LEU A 9 4.805 -6.018 -1.493 1.00 0.00 O ATOM 133 CB LEU A 9 1.927 -5.555 -0.039 1.00 0.00 C ATOM 134 CG LEU A 9 0.666 -4.845 0.574 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.983 -4.217 1.947 1.00 0.00 C ATOM 136 CD2 LEU A 9 0.041 -3.815 -0.397 1.00 0.00 C ATOM 0 H LEU A 9 2.839 -4.306 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 9 3.324 -4.084 0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.647 -5.956 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.177 -6.405 0.596 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.086 -5.618 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.089 -3.735 2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.310 -4.995 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.775 -3.477 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.827 -3.352 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.777 -3.047 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.268 -4.319 -1.313 1.00 0.00 H new ATOM 148 N TYR A 10 5.129 -5.875 0.759 1.00 0.00 N ATOM 149 CA TYR A 10 6.353 -6.699 0.828 1.00 0.00 C ATOM 150 C TYR A 10 6.017 -8.170 1.113 1.00 0.00 C ATOM 151 O TYR A 10 5.391 -8.471 2.120 1.00 0.00 O ATOM 152 CB TYR A 10 7.308 -6.155 1.928 1.00 0.00 C ATOM 153 CG TYR A 10 7.875 -4.761 1.613 1.00 0.00 C ATOM 154 CD1 TYR A 10 8.508 -4.515 0.393 1.00 0.00 C ATOM 155 CD2 TYR A 10 7.789 -3.701 2.524 1.00 0.00 C ATOM 156 CE1 TYR A 10 9.031 -3.282 0.090 1.00 0.00 C ATOM 157 CE2 TYR A 10 8.310 -2.456 2.222 1.00 0.00 C ATOM 158 CZ TYR A 10 8.931 -2.253 1.000 1.00 0.00 C ATOM 159 OH TYR A 10 9.470 -1.021 0.691 1.00 0.00 O ATOM 0 H TYR A 10 4.823 -5.534 1.670 1.00 0.00 H new ATOM 0 HA TYR A 10 6.849 -6.641 -0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 10 6.772 -6.115 2.876 1.00 0.00 H new ATOM 0 HB3 TYR A 10 8.134 -6.854 2.059 1.00 0.00 H new ATOM 0 HD1 TYR A 10 8.588 -5.314 -0.330 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.308 -3.858 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 10 9.519 -3.120 -0.859 1.00 0.00 H new ATOM 0 HE2 TYR A 10 8.233 -1.647 2.934 1.00 0.00 H new ATOM 0 HH TYR A 10 9.098 -0.705 -0.159 1.00 0.00 H new ATOM 169 N VAL A 11 6.467 -9.075 0.227 1.00 0.00 N ATOM 170 CA VAL A 11 6.178 -10.528 0.300 1.00 0.00 C ATOM 171 C VAL A 11 7.482 -11.333 0.298 1.00 0.00 C ATOM 172 O VAL A 11 8.532 -10.838 -0.104 1.00 0.00 O ATOM 173 CB VAL A 11 5.279 -10.998 -0.907 1.00 0.00 C ATOM 174 CG1 VAL A 11 3.865 -10.378 -0.825 1.00 0.00 C ATOM 175 CG2 VAL A 11 5.952 -10.688 -2.275 1.00 0.00 C ATOM 0 H VAL A 11 7.049 -8.821 -0.571 1.00 0.00 H new ATOM 0 HA VAL A 11 5.637 -10.706 1.229 1.00 0.00 H new ATOM 0 HB VAL A 11 5.173 -12.080 -0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.268 -10.720 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.386 -10.685 0.105 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.942 -9.291 -0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.304 -11.026 -3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.115 -9.614 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.909 -11.207 -2.336 1.00 0.00 H new ATOM 185 N ASP A 12 7.382 -12.587 0.750 1.00 0.00 N ATOM 186 CA ASP A 12 8.521 -13.492 0.922 1.00 0.00 C ATOM 187 C ASP A 12 8.714 -14.372 -0.330 1.00 0.00 C ATOM 188 O ASP A 12 9.751 -14.274 -0.997 1.00 0.00 O ATOM 189 CB ASP A 12 8.310 -14.348 2.195 1.00 0.00 C ATOM 190 CG ASP A 12 9.428 -15.369 2.433 1.00 0.00 C ATOM 191 OD1 ASP A 12 10.546 -14.957 2.807 1.00 0.00 O ATOM 192 OD2 ASP A 12 9.204 -16.580 2.228 1.00 0.00 O ATOM 0 H ASP A 12 6.491 -13.008 1.011 1.00 0.00 H new ATOM 0 HA ASP A 12 9.433 -12.908 1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.240 -13.689 3.060 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.358 -14.874 2.117 1.00 0.00 H new ATOM 197 N ASN A 13 7.716 -15.230 -0.648 1.00 0.00 N ATOM 198 CA ASN A 13 7.791 -16.172 -1.795 1.00 0.00 C ATOM 199 C ASN A 13 7.068 -15.573 -3.025 1.00 0.00 C ATOM 200 O ASN A 13 5.834 -15.632 -3.090 1.00 0.00 O ATOM 201 CB ASN A 13 7.173 -17.542 -1.396 1.00 0.00 C ATOM 202 CG ASN A 13 7.286 -18.622 -2.478 1.00 0.00 C ATOM 203 OD1 ASN A 13 8.193 -18.603 -3.314 1.00 0.00 O ATOM 204 ND2 ASN A 13 6.383 -19.587 -2.450 1.00 0.00 N ATOM 0 H ASN A 13 6.843 -15.291 -0.124 1.00 0.00 H new ATOM 0 HA ASN A 13 8.836 -16.332 -2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.663 -17.899 -0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.121 -17.396 -1.153 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.424 -20.344 -3.132 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.645 -19.575 -1.746 1.00 0.00 H new ATOM 211 N PRO A 14 7.829 -14.979 -4.021 1.00 0.00 N ATOM 212 CA PRO A 14 7.239 -14.244 -5.169 1.00 0.00 C ATOM 213 C PRO A 14 6.205 -15.060 -6.018 1.00 0.00 C ATOM 214 O PRO A 14 5.107 -14.554 -6.197 1.00 0.00 O ATOM 215 CB PRO A 14 8.461 -13.764 -6.006 1.00 0.00 C ATOM 216 CG PRO A 14 9.622 -13.834 -5.058 1.00 0.00 C ATOM 217 CD PRO A 14 9.318 -14.962 -4.095 1.00 0.00 C ATOM 0 HA PRO A 14 6.628 -13.416 -4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.621 -14.402 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.313 -12.750 -6.377 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.552 -14.022 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 14 9.746 -12.891 -4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.711 -15.912 -4.456 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.765 -14.784 -3.117 1.00 0.00 H new ATOM 225 N PRO A 15 6.487 -16.336 -6.534 1.00 0.00 N ATOM 226 CA PRO A 15 5.488 -17.102 -7.351 1.00 0.00 C ATOM 227 C PRO A 15 4.111 -17.207 -6.655 1.00 0.00 C ATOM 228 O PRO A 15 3.078 -16.848 -7.225 1.00 0.00 O ATOM 229 CB PRO A 15 6.145 -18.500 -7.519 1.00 0.00 C ATOM 230 CG PRO A 15 7.611 -18.220 -7.436 1.00 0.00 C ATOM 231 CD PRO A 15 7.746 -17.126 -6.396 1.00 0.00 C ATOM 0 HA PRO A 15 5.276 -16.612 -8.301 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.825 -19.189 -6.737 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.878 -18.955 -8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.167 -19.111 -7.145 1.00 0.00 H new ATOM 0 HG3 PRO A 15 8.006 -17.899 -8.400 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.849 -17.540 -5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.626 -16.509 -6.578 1.00 0.00 H new ATOM 239 N ALA A 16 4.148 -17.658 -5.395 1.00 0.00 N ATOM 240 CA ALA A 16 2.947 -18.042 -4.632 1.00 0.00 C ATOM 241 C ALA A 16 2.116 -16.818 -4.228 1.00 0.00 C ATOM 242 O ALA A 16 0.880 -16.840 -4.317 1.00 0.00 O ATOM 243 CB ALA A 16 3.355 -18.857 -3.399 1.00 0.00 C ATOM 0 H ALA A 16 5.016 -17.769 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 16 2.317 -18.658 -5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.464 -19.139 -2.838 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.884 -19.756 -3.716 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.008 -18.256 -2.766 1.00 0.00 H new ATOM 249 N SER A 17 2.804 -15.741 -3.832 1.00 0.00 N ATOM 250 CA SER A 17 2.156 -14.524 -3.328 1.00 0.00 C ATOM 251 C SER A 17 1.596 -13.694 -4.488 1.00 0.00 C ATOM 252 O SER A 17 0.546 -13.062 -4.347 1.00 0.00 O ATOM 253 CB SER A 17 3.167 -13.682 -2.530 1.00 0.00 C ATOM 254 OG SER A 17 4.290 -13.344 -3.325 1.00 0.00 O ATOM 0 H SER A 17 3.822 -15.688 -3.852 1.00 0.00 H new ATOM 0 HA SER A 17 1.333 -14.816 -2.675 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.685 -12.773 -2.171 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.494 -14.237 -1.651 1.00 0.00 H new ATOM 0 HG SER A 17 4.921 -14.094 -3.336 1.00 0.00 H new ATOM 260 N THR A 18 2.298 -13.698 -5.639 1.00 0.00 N ATOM 261 CA THR A 18 1.849 -13.007 -6.850 1.00 0.00 C ATOM 262 C THR A 18 0.524 -13.549 -7.402 1.00 0.00 C ATOM 263 O THR A 18 -0.415 -12.794 -7.626 1.00 0.00 O ATOM 264 CB THR A 18 2.944 -13.051 -7.972 1.00 0.00 C ATOM 265 OG1 THR A 18 4.116 -12.345 -7.530 1.00 0.00 O ATOM 266 CG2 THR A 18 2.460 -12.457 -9.319 1.00 0.00 C ATOM 0 H THR A 18 3.190 -14.181 -5.748 1.00 0.00 H new ATOM 0 HA THR A 18 1.678 -11.973 -6.549 1.00 0.00 H new ATOM 0 HB THR A 18 3.172 -14.102 -8.151 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.677 -12.945 -6.996 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.264 -12.517 -10.053 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.599 -13.021 -9.677 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.177 -11.414 -9.176 1.00 0.00 H new ATOM 274 N GLN A 19 0.463 -14.905 -7.501 1.00 0.00 N ATOM 275 CA GLN A 19 -0.753 -15.651 -7.909 1.00 0.00 C ATOM 276 C GLN A 19 -1.881 -15.419 -6.893 1.00 0.00 C ATOM 277 O GLN A 19 -3.061 -15.350 -7.270 1.00 0.00 O ATOM 278 CB GLN A 19 -0.461 -17.172 -8.000 1.00 0.00 C ATOM 279 CG GLN A 19 0.543 -17.607 -9.080 1.00 0.00 C ATOM 280 CD GLN A 19 0.010 -17.474 -10.506 1.00 0.00 C ATOM 281 OE1 GLN A 19 0.234 -16.475 -11.182 1.00 0.00 O ATOM 282 NE2 GLN A 19 -0.729 -18.471 -10.962 1.00 0.00 N ATOM 0 H GLN A 19 1.259 -15.510 -7.299 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.058 -15.286 -8.890 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.090 -17.508 -7.032 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -1.402 -17.692 -8.178 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.449 -17.008 -8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.826 -18.645 -8.903 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.898 -19.289 -10.377 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -1.130 -18.422 -11.899 1.00 0.00 H new ATOM 291 N PHE A 20 -1.496 -15.305 -5.602 1.00 0.00 N ATOM 292 CA PHE A 20 -2.448 -15.097 -4.509 1.00 0.00 C ATOM 293 C PHE A 20 -3.129 -13.735 -4.679 1.00 0.00 C ATOM 294 O PHE A 20 -4.350 -13.669 -4.608 1.00 0.00 O ATOM 295 CB PHE A 20 -1.766 -15.184 -3.112 1.00 0.00 C ATOM 296 CG PHE A 20 -2.743 -15.040 -1.934 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.450 -16.145 -1.453 1.00 0.00 C ATOM 298 CD2 PHE A 20 -2.979 -13.799 -1.330 1.00 0.00 C ATOM 299 CE1 PHE A 20 -4.354 -16.016 -0.413 1.00 0.00 C ATOM 300 CE2 PHE A 20 -3.882 -13.675 -0.293 1.00 0.00 C ATOM 301 CZ PHE A 20 -4.571 -14.782 0.165 1.00 0.00 C ATOM 0 H PHE A 20 -0.523 -15.355 -5.299 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.190 -15.894 -4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.250 -16.141 -3.029 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -1.007 -14.405 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.289 -17.115 -1.900 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.447 -12.927 -1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.890 -16.882 -0.054 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.050 -12.710 0.162 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.279 -14.681 0.975 1.00 0.00 H new ATOM 311 N TYR A 21 -2.342 -12.670 -4.974 1.00 0.00 N ATOM 312 CA TYR A 21 -2.891 -11.317 -5.217 1.00 0.00 C ATOM 313 C TYR A 21 -3.697 -11.304 -6.526 1.00 0.00 C ATOM 314 O TYR A 21 -4.674 -10.559 -6.625 1.00 0.00 O ATOM 315 CB TYR A 21 -1.769 -10.239 -5.198 1.00 0.00 C ATOM 316 CG TYR A 21 -1.443 -9.704 -3.786 1.00 0.00 C ATOM 317 CD1 TYR A 21 -0.630 -10.418 -2.897 1.00 0.00 C ATOM 318 CD2 TYR A 21 -1.965 -8.479 -3.344 1.00 0.00 C ATOM 319 CE1 TYR A 21 -0.348 -9.930 -1.629 1.00 0.00 C ATOM 320 CE2 TYR A 21 -1.684 -7.991 -2.080 1.00 0.00 C ATOM 321 CZ TYR A 21 -0.878 -8.715 -1.228 1.00 0.00 C ATOM 322 OH TYR A 21 -0.600 -8.219 0.028 1.00 0.00 O ATOM 0 H TYR A 21 -1.326 -12.725 -5.049 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.573 -11.061 -4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -0.864 -10.662 -5.634 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.069 -9.405 -5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -0.215 -11.366 -3.204 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -2.599 -7.905 -4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.282 -10.495 -0.958 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -2.095 -7.045 -1.762 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.213 -8.929 0.582 1.00 0.00 H new ATOM 332 N LYS A 22 -3.292 -12.109 -7.528 1.00 0.00 N ATOM 333 CA LYS A 22 -3.978 -12.149 -8.838 1.00 0.00 C ATOM 334 C LYS A 22 -5.468 -12.500 -8.708 1.00 0.00 C ATOM 335 O LYS A 22 -6.324 -11.845 -9.291 1.00 0.00 O ATOM 336 CB LYS A 22 -3.267 -13.122 -9.807 1.00 0.00 C ATOM 337 CG LYS A 22 -1.904 -12.615 -10.309 1.00 0.00 C ATOM 338 CD LYS A 22 -1.145 -13.663 -11.141 1.00 0.00 C ATOM 339 CE LYS A 22 -1.869 -14.038 -12.439 1.00 0.00 C ATOM 340 NZ LYS A 22 -1.073 -14.962 -13.281 1.00 0.00 N ATOM 0 H LYS A 22 -2.494 -12.740 -7.457 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.922 -11.143 -9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.126 -14.080 -9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.915 -13.303 -10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.055 -11.720 -10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.293 -12.325 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.154 -13.278 -11.383 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -1.001 -14.561 -10.540 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.825 -14.503 -12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.088 -13.132 -13.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.712 -15.522 -13.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.425 -14.413 -13.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.523 -15.600 -12.671 1.00 0.00 H new ATOM 354 N ALA A 23 -5.746 -13.554 -7.933 1.00 0.00 N ATOM 355 CA ALA A 23 -7.120 -14.001 -7.636 1.00 0.00 C ATOM 356 C ALA A 23 -7.779 -13.112 -6.551 1.00 0.00 C ATOM 357 O ALA A 23 -8.994 -12.868 -6.587 1.00 0.00 O ATOM 358 CB ALA A 23 -7.088 -15.472 -7.203 1.00 0.00 C ATOM 0 H ALA A 23 -5.026 -14.125 -7.491 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.727 -13.906 -8.536 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.101 -15.808 -6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.671 -16.079 -8.007 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.469 -15.576 -6.312 1.00 0.00 H new ATOM 364 N LEU A 24 -6.951 -12.640 -5.596 1.00 0.00 N ATOM 365 CA LEU A 24 -7.376 -11.804 -4.436 1.00 0.00 C ATOM 366 C LEU A 24 -8.024 -10.480 -4.872 1.00 0.00 C ATOM 367 O LEU A 24 -8.890 -9.944 -4.185 1.00 0.00 O ATOM 368 CB LEU A 24 -6.121 -11.465 -3.582 1.00 0.00 C ATOM 369 CG LEU A 24 -6.328 -10.715 -2.228 1.00 0.00 C ATOM 370 CD1 LEU A 24 -6.861 -11.666 -1.151 1.00 0.00 C ATOM 371 CD2 LEU A 24 -5.031 -10.011 -1.762 1.00 0.00 C ATOM 0 H LEU A 24 -5.949 -12.828 -5.603 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.114 -12.375 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.602 -12.399 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.453 -10.862 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.076 -9.939 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.997 -11.119 -0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.817 -12.079 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.149 -12.477 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.214 -9.500 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.243 -10.752 -1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.721 -9.285 -2.513 1.00 0.00 H new ATOM 383 N LEU A 25 -7.566 -9.964 -6.017 1.00 0.00 N ATOM 384 CA LEU A 25 -8.130 -8.765 -6.653 1.00 0.00 C ATOM 385 C LEU A 25 -9.065 -9.212 -7.787 1.00 0.00 C ATOM 386 O LEU A 25 -10.213 -8.762 -7.882 1.00 0.00 O ATOM 387 CB LEU A 25 -6.972 -7.880 -7.190 1.00 0.00 C ATOM 388 CG LEU A 25 -5.784 -7.636 -6.198 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.678 -6.799 -6.853 1.00 0.00 C ATOM 390 CD2 LEU A 25 -6.253 -7.000 -4.885 1.00 0.00 C ATOM 0 H LEU A 25 -6.786 -10.369 -6.535 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.702 -8.175 -5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.576 -8.342 -8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.383 -6.913 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.368 -8.613 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.867 -6.646 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.297 -7.322 -7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.083 -5.833 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.397 -6.849 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.724 -6.039 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.972 -7.659 -4.398 1.00 0.00 H new ATOM 402 N GLY A 26 -8.542 -10.132 -8.622 1.00 0.00 N ATOM 403 CA GLY A 26 -9.221 -10.608 -9.833 1.00 0.00 C ATOM 404 C GLY A 26 -8.575 -10.061 -11.103 1.00 0.00 C ATOM 405 O GLY A 26 -9.245 -9.906 -12.131 1.00 0.00 O ATOM 0 H GLY A 26 -7.631 -10.565 -8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.200 -11.698 -9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.269 -10.310 -9.802 1.00 0.00 H new ATOM 409 N VAL A 27 -7.253 -9.782 -11.023 1.00 0.00 N ATOM 410 CA VAL A 27 -6.461 -9.132 -12.099 1.00 0.00 C ATOM 411 C VAL A 27 -5.175 -9.954 -12.411 1.00 0.00 C ATOM 412 O VAL A 27 -4.954 -11.020 -11.829 1.00 0.00 O ATOM 413 CB VAL A 27 -6.070 -7.646 -11.698 1.00 0.00 C ATOM 414 CG1 VAL A 27 -7.318 -6.794 -11.341 1.00 0.00 C ATOM 415 CG2 VAL A 27 -5.027 -7.622 -10.547 1.00 0.00 C ATOM 0 H VAL A 27 -6.696 -10.005 -10.198 1.00 0.00 H new ATOM 0 HA VAL A 27 -7.082 -9.098 -12.994 1.00 0.00 H new ATOM 0 HB VAL A 27 -5.608 -7.192 -12.575 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -7.005 -5.785 -11.073 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.987 -6.750 -12.201 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.840 -7.248 -10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.783 -6.589 -10.299 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.442 -8.118 -9.669 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.123 -8.142 -10.864 1.00 0.00 H new ATOM 425 N ASP A 28 -4.348 -9.449 -13.351 1.00 0.00 N ATOM 426 CA ASP A 28 -3.019 -10.026 -13.699 1.00 0.00 C ATOM 427 C ASP A 28 -1.964 -8.885 -13.702 1.00 0.00 C ATOM 428 O ASP A 28 -2.302 -7.757 -14.088 1.00 0.00 O ATOM 429 CB ASP A 28 -3.105 -10.711 -15.094 1.00 0.00 C ATOM 430 CG ASP A 28 -1.785 -11.336 -15.596 1.00 0.00 C ATOM 431 OD1 ASP A 28 -1.511 -12.510 -15.279 1.00 0.00 O ATOM 432 OD2 ASP A 28 -1.014 -10.662 -16.316 1.00 0.00 O ATOM 0 H ASP A 28 -4.581 -8.621 -13.899 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.723 -10.777 -12.966 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -3.866 -11.490 -15.053 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.442 -9.975 -15.824 1.00 0.00 H new ATOM 437 N PRO A 29 -0.684 -9.129 -13.238 1.00 0.00 N ATOM 438 CA PRO A 29 0.369 -8.094 -13.227 1.00 0.00 C ATOM 439 C PRO A 29 0.747 -7.621 -14.650 1.00 0.00 C ATOM 440 O PRO A 29 1.182 -8.424 -15.481 1.00 0.00 O ATOM 441 CB PRO A 29 1.566 -8.771 -12.488 1.00 0.00 C ATOM 442 CG PRO A 29 1.320 -10.240 -12.633 1.00 0.00 C ATOM 443 CD PRO A 29 -0.187 -10.406 -12.660 1.00 0.00 C ATOM 0 HA PRO A 29 0.041 -7.182 -12.727 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.519 -8.483 -12.932 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.601 -8.477 -11.439 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.772 -10.624 -13.548 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.760 -10.794 -11.803 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.483 -11.260 -13.269 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.587 -10.573 -11.660 1.00 0.00 H new ATOM 451 N VAL A 30 0.559 -6.305 -14.901 1.00 0.00 N ATOM 452 CA VAL A 30 0.896 -5.654 -16.178 1.00 0.00 C ATOM 453 C VAL A 30 2.422 -5.713 -16.429 1.00 0.00 C ATOM 454 O VAL A 30 2.866 -6.055 -17.528 1.00 0.00 O ATOM 455 CB VAL A 30 0.361 -4.158 -16.225 1.00 0.00 C ATOM 456 CG1 VAL A 30 0.894 -3.291 -15.050 1.00 0.00 C ATOM 457 CG2 VAL A 30 0.652 -3.488 -17.597 1.00 0.00 C ATOM 0 H VAL A 30 0.165 -5.663 -14.213 1.00 0.00 H new ATOM 0 HA VAL A 30 0.398 -6.200 -16.979 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.721 -4.217 -16.104 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.496 -2.280 -15.134 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.578 -3.728 -14.103 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.983 -3.256 -15.088 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.272 -2.467 -17.591 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.727 -3.474 -17.774 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.161 -4.053 -18.389 1.00 0.00 H new ATOM 467 N GLU A 31 3.215 -5.420 -15.375 1.00 0.00 N ATOM 468 CA GLU A 31 4.684 -5.473 -15.416 1.00 0.00 C ATOM 469 C GLU A 31 5.157 -6.555 -14.442 1.00 0.00 C ATOM 470 O GLU A 31 5.338 -6.307 -13.243 1.00 0.00 O ATOM 471 CB GLU A 31 5.312 -4.089 -15.081 1.00 0.00 C ATOM 472 CG GLU A 31 4.854 -2.927 -15.996 1.00 0.00 C ATOM 473 CD GLU A 31 5.016 -3.219 -17.503 1.00 0.00 C ATOM 474 OE1 GLU A 31 6.140 -3.533 -17.941 1.00 0.00 O ATOM 475 OE2 GLU A 31 4.026 -3.118 -18.259 1.00 0.00 O ATOM 0 H GLU A 31 2.846 -5.138 -14.467 1.00 0.00 H new ATOM 0 HA GLU A 31 5.013 -5.724 -16.425 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.070 -3.837 -14.049 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.397 -4.174 -15.142 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.807 -2.705 -15.789 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.425 -2.033 -15.745 1.00 0.00 H new ATOM 482 N SER A 32 5.280 -7.779 -14.964 1.00 0.00 N ATOM 483 CA SER A 32 5.667 -8.958 -14.181 1.00 0.00 C ATOM 484 C SER A 32 7.201 -9.138 -14.178 1.00 0.00 C ATOM 485 O SER A 32 7.888 -8.766 -15.136 1.00 0.00 O ATOM 486 CB SER A 32 4.950 -10.206 -14.753 1.00 0.00 C ATOM 487 OG SER A 32 5.156 -10.334 -16.153 1.00 0.00 O ATOM 0 H SER A 32 5.113 -7.982 -15.950 1.00 0.00 H new ATOM 0 HA SER A 32 5.360 -8.821 -13.144 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.316 -11.100 -14.248 1.00 0.00 H new ATOM 0 HB3 SER A 32 3.882 -10.139 -14.547 1.00 0.00 H new ATOM 0 HG SER A 32 4.691 -11.132 -16.480 1.00 0.00 H new ATOM 493 N SER A 33 7.705 -9.706 -13.078 1.00 0.00 N ATOM 494 CA SER A 33 9.132 -9.978 -12.846 1.00 0.00 C ATOM 495 C SER A 33 9.229 -11.205 -11.898 1.00 0.00 C ATOM 496 O SER A 33 8.303 -11.431 -11.110 1.00 0.00 O ATOM 497 CB SER A 33 9.798 -8.713 -12.229 1.00 0.00 C ATOM 498 OG SER A 33 11.142 -8.938 -11.841 1.00 0.00 O ATOM 0 H SER A 33 7.115 -9.999 -12.299 1.00 0.00 H new ATOM 0 HA SER A 33 9.657 -10.205 -13.774 1.00 0.00 H new ATOM 0 HB2 SER A 33 9.764 -7.899 -12.954 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.222 -8.391 -11.361 1.00 0.00 H new ATOM 0 HG SER A 33 11.515 -8.115 -11.462 1.00 0.00 H new ATOM 504 N PRO A 34 10.322 -12.040 -11.954 1.00 0.00 N ATOM 505 CA PRO A 34 10.462 -13.235 -11.073 1.00 0.00 C ATOM 506 C PRO A 34 10.558 -12.886 -9.561 1.00 0.00 C ATOM 507 O PRO A 34 10.320 -13.754 -8.715 1.00 0.00 O ATOM 508 CB PRO A 34 11.761 -13.914 -11.592 1.00 0.00 C ATOM 509 CG PRO A 34 12.523 -12.810 -12.256 1.00 0.00 C ATOM 510 CD PRO A 34 11.475 -11.922 -12.883 1.00 0.00 C ATOM 0 HA PRO A 34 9.584 -13.879 -11.125 1.00 0.00 H new ATOM 0 HB2 PRO A 34 12.332 -14.354 -10.775 1.00 0.00 H new ATOM 0 HB3 PRO A 34 11.536 -14.718 -12.293 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.125 -12.258 -11.534 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.207 -13.202 -13.008 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.820 -10.891 -12.967 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.216 -12.254 -13.888 1.00 0.00 H new ATOM 518 N THR A 35 10.922 -11.625 -9.233 1.00 0.00 N ATOM 519 CA THR A 35 11.048 -11.164 -7.832 1.00 0.00 C ATOM 520 C THR A 35 10.252 -9.853 -7.565 1.00 0.00 C ATOM 521 O THR A 35 10.412 -9.216 -6.512 1.00 0.00 O ATOM 522 CB THR A 35 12.566 -11.004 -7.457 1.00 0.00 C ATOM 523 OG1 THR A 35 12.723 -10.821 -6.042 1.00 0.00 O ATOM 524 CG2 THR A 35 13.236 -9.842 -8.208 1.00 0.00 C ATOM 0 H THR A 35 11.135 -10.906 -9.924 1.00 0.00 H new ATOM 0 HA THR A 35 10.605 -11.923 -7.188 1.00 0.00 H new ATOM 0 HB THR A 35 13.062 -11.926 -7.762 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.870 -11.690 -5.614 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.283 -9.774 -7.914 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.172 -10.018 -9.282 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.729 -8.909 -7.962 1.00 0.00 H new ATOM 532 N PHE A 36 9.381 -9.467 -8.511 1.00 0.00 N ATOM 533 CA PHE A 36 8.552 -8.243 -8.392 1.00 0.00 C ATOM 534 C PHE A 36 7.298 -8.391 -9.266 1.00 0.00 C ATOM 535 O PHE A 36 7.307 -9.108 -10.256 1.00 0.00 O ATOM 536 CB PHE A 36 9.373 -6.983 -8.811 1.00 0.00 C ATOM 537 CG PHE A 36 8.669 -5.629 -8.594 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.762 -4.967 -7.371 1.00 0.00 C ATOM 539 CD2 PHE A 36 7.924 -5.016 -9.614 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.139 -3.749 -7.165 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.299 -3.798 -9.406 1.00 0.00 C ATOM 542 CZ PHE A 36 7.406 -3.165 -8.183 1.00 0.00 C ATOM 0 H PHE A 36 9.228 -9.986 -9.376 1.00 0.00 H new ATOM 0 HA PHE A 36 8.248 -8.113 -7.353 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.309 -6.979 -8.253 1.00 0.00 H new ATOM 0 HB3 PHE A 36 9.631 -7.073 -9.866 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.331 -5.413 -6.569 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.837 -5.501 -10.575 1.00 0.00 H new ATOM 0 HE1 PHE A 36 8.225 -3.254 -6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.727 -3.342 -10.201 1.00 0.00 H new ATOM 0 HZ PHE A 36 6.918 -2.215 -8.021 1.00 0.00 H new ATOM 552 N SER A 37 6.212 -7.714 -8.897 1.00 0.00 N ATOM 553 CA SER A 37 4.969 -7.711 -9.684 1.00 0.00 C ATOM 554 C SER A 37 4.316 -6.333 -9.607 1.00 0.00 C ATOM 555 O SER A 37 4.303 -5.709 -8.552 1.00 0.00 O ATOM 556 CB SER A 37 4.006 -8.806 -9.171 1.00 0.00 C ATOM 557 OG SER A 37 4.562 -10.101 -9.339 1.00 0.00 O ATOM 0 H SER A 37 6.164 -7.152 -8.047 1.00 0.00 H new ATOM 0 HA SER A 37 5.203 -7.929 -10.726 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.787 -8.636 -8.117 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.060 -8.742 -9.708 1.00 0.00 H new ATOM 0 HG SER A 37 4.309 -10.667 -8.580 1.00 0.00 H new ATOM 563 N LEU A 38 3.801 -5.856 -10.739 1.00 0.00 N ATOM 564 CA LEU A 38 3.058 -4.592 -10.819 1.00 0.00 C ATOM 565 C LEU A 38 1.710 -4.875 -11.479 1.00 0.00 C ATOM 566 O LEU A 38 1.663 -5.260 -12.637 1.00 0.00 O ATOM 567 CB LEU A 38 3.882 -3.532 -11.602 1.00 0.00 C ATOM 568 CG LEU A 38 3.137 -2.221 -12.024 1.00 0.00 C ATOM 569 CD1 LEU A 38 2.380 -1.585 -10.844 1.00 0.00 C ATOM 570 CD2 LEU A 38 4.119 -1.215 -12.669 1.00 0.00 C ATOM 0 H LEU A 38 3.886 -6.336 -11.635 1.00 0.00 H new ATOM 0 HA LEU A 38 2.885 -4.181 -9.824 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.741 -3.252 -10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.272 -4.005 -12.503 1.00 0.00 H new ATOM 0 HG LEU A 38 2.391 -2.494 -12.770 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.877 -0.678 -11.180 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.641 -2.290 -10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.085 -1.336 -10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.579 -0.312 -12.954 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.901 -0.960 -11.954 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.570 -1.663 -13.554 1.00 0.00 H new ATOM 582 N PHE A 39 0.627 -4.674 -10.716 1.00 0.00 N ATOM 583 CA PHE A 39 -0.763 -4.876 -11.156 1.00 0.00 C ATOM 584 C PHE A 39 -1.601 -3.633 -10.777 1.00 0.00 C ATOM 585 O PHE A 39 -1.793 -3.323 -9.601 1.00 0.00 O ATOM 586 CB PHE A 39 -1.347 -6.202 -10.543 1.00 0.00 C ATOM 587 CG PHE A 39 -0.813 -6.577 -9.146 1.00 0.00 C ATOM 588 CD1 PHE A 39 0.340 -7.357 -9.003 1.00 0.00 C ATOM 589 CD2 PHE A 39 -1.455 -6.160 -7.986 1.00 0.00 C ATOM 590 CE1 PHE A 39 0.820 -7.697 -7.754 1.00 0.00 C ATOM 591 CE2 PHE A 39 -0.971 -6.506 -6.736 1.00 0.00 C ATOM 592 CZ PHE A 39 0.164 -7.271 -6.622 1.00 0.00 C ATOM 0 H PHE A 39 0.694 -4.358 -9.749 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.799 -4.990 -12.239 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.431 -6.109 -10.486 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.134 -7.023 -11.227 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.863 -7.699 -9.884 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.347 -5.556 -8.061 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.712 -8.299 -7.665 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.487 -6.173 -5.848 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.541 -7.538 -5.646 1.00 0.00 H new ATOM 602 N VAL A 40 -2.052 -2.904 -11.813 1.00 0.00 N ATOM 603 CA VAL A 40 -2.880 -1.689 -11.676 1.00 0.00 C ATOM 604 C VAL A 40 -4.337 -1.991 -12.089 1.00 0.00 C ATOM 605 O VAL A 40 -4.576 -2.753 -13.032 1.00 0.00 O ATOM 606 CB VAL A 40 -2.274 -0.494 -12.521 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.019 -0.875 -13.999 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.136 0.794 -12.404 1.00 0.00 C ATOM 0 H VAL A 40 -1.850 -3.144 -12.783 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.880 -1.380 -10.631 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.299 -0.277 -12.084 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.604 -0.018 -14.529 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.315 -1.706 -14.044 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.959 -1.170 -14.466 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.685 1.589 -12.998 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.142 0.593 -12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.186 1.105 -11.360 1.00 0.00 H new ATOM 618 N LEU A 41 -5.301 -1.391 -11.366 1.00 0.00 N ATOM 619 CA LEU A 41 -6.730 -1.729 -11.473 1.00 0.00 C ATOM 620 C LEU A 41 -7.505 -0.632 -12.225 1.00 0.00 C ATOM 621 O LEU A 41 -7.083 0.531 -12.260 1.00 0.00 O ATOM 622 CB LEU A 41 -7.338 -1.973 -10.061 1.00 0.00 C ATOM 623 CG LEU A 41 -6.888 -3.296 -9.332 1.00 0.00 C ATOM 624 CD1 LEU A 41 -5.475 -3.189 -8.711 1.00 0.00 C ATOM 625 CD2 LEU A 41 -7.932 -3.743 -8.287 1.00 0.00 C ATOM 0 H LEU A 41 -5.108 -0.654 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.820 -2.650 -12.049 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.080 -1.126 -9.425 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.424 -1.984 -10.152 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.827 -4.067 -10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.220 -4.130 -8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.748 -2.978 -9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.460 -2.384 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.592 -4.658 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.056 -2.960 -7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.886 -3.927 -8.781 1.00 0.00 H new ATOM 637 N ALA A 42 -8.665 -1.028 -12.791 1.00 0.00 N ATOM 638 CA ALA A 42 -9.536 -0.158 -13.615 1.00 0.00 C ATOM 639 C ALA A 42 -10.191 0.969 -12.796 1.00 0.00 C ATOM 640 O ALA A 42 -10.602 1.991 -13.358 1.00 0.00 O ATOM 641 CB ALA A 42 -10.614 -1.013 -14.301 1.00 0.00 C ATOM 0 H ALA A 42 -9.030 -1.975 -12.688 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.907 0.322 -14.365 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.255 -0.373 -14.907 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.137 -1.757 -14.939 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -11.216 -1.516 -13.544 1.00 0.00 H new ATOM 647 N ASN A 43 -10.296 0.765 -11.473 1.00 0.00 N ATOM 648 CA ASN A 43 -10.865 1.764 -10.540 1.00 0.00 C ATOM 649 C ASN A 43 -9.939 2.989 -10.367 1.00 0.00 C ATOM 650 O ASN A 43 -10.393 4.040 -9.912 1.00 0.00 O ATOM 651 CB ASN A 43 -11.179 1.120 -9.163 1.00 0.00 C ATOM 652 CG ASN A 43 -9.996 0.367 -8.567 1.00 0.00 C ATOM 653 OD1 ASN A 43 -9.885 -0.843 -8.705 1.00 0.00 O ATOM 654 ND2 ASN A 43 -9.096 1.077 -7.933 1.00 0.00 N ATOM 0 H ASN A 43 -9.991 -0.094 -11.016 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.797 2.118 -10.980 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.492 1.899 -8.468 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.019 0.434 -9.273 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.273 0.622 -7.537 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.218 2.085 -7.835 1.00 0.00 H new ATOM 661 N GLY A 44 -8.648 2.840 -10.727 1.00 0.00 N ATOM 662 CA GLY A 44 -7.699 3.961 -10.732 1.00 0.00 C ATOM 663 C GLY A 44 -6.682 3.934 -9.591 1.00 0.00 C ATOM 664 O GLY A 44 -6.037 4.955 -9.328 1.00 0.00 O ATOM 0 H GLY A 44 -8.243 1.950 -11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.162 3.962 -11.681 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.259 4.895 -10.681 1.00 0.00 H new ATOM 668 N MET A 45 -6.524 2.780 -8.910 1.00 0.00 N ATOM 669 CA MET A 45 -5.425 2.580 -7.930 1.00 0.00 C ATOM 670 C MET A 45 -4.339 1.709 -8.579 1.00 0.00 C ATOM 671 O MET A 45 -4.637 0.919 -9.485 1.00 0.00 O ATOM 672 CB MET A 45 -5.949 1.934 -6.606 1.00 0.00 C ATOM 673 CG MET A 45 -6.151 0.392 -6.627 1.00 0.00 C ATOM 674 SD MET A 45 -4.629 -0.547 -6.371 1.00 0.00 S ATOM 675 CE MET A 45 -4.196 -0.083 -4.695 1.00 0.00 C ATOM 0 H MET A 45 -7.138 1.973 -9.017 1.00 0.00 H new ATOM 0 HA MET A 45 -5.004 3.549 -7.661 1.00 0.00 H new ATOM 0 HB2 MET A 45 -5.250 2.177 -5.806 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.900 2.401 -6.350 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.870 0.119 -5.854 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.587 0.105 -7.584 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.298 0.534 -4.709 1.00 0.00 H new ATOM 0 HE2 MET A 45 -5.016 0.480 -4.250 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.010 -0.981 -4.105 1.00 0.00 H new ATOM 685 N LYS A 46 -3.088 1.848 -8.113 1.00 0.00 N ATOM 686 CA LYS A 46 -1.947 1.090 -8.654 1.00 0.00 C ATOM 687 C LYS A 46 -1.240 0.349 -7.510 1.00 0.00 C ATOM 688 O LYS A 46 -0.926 0.955 -6.479 1.00 0.00 O ATOM 689 CB LYS A 46 -1.001 2.058 -9.404 1.00 0.00 C ATOM 690 CG LYS A 46 0.051 1.378 -10.295 1.00 0.00 C ATOM 691 CD LYS A 46 0.717 2.366 -11.278 1.00 0.00 C ATOM 692 CE LYS A 46 1.533 1.658 -12.359 1.00 0.00 C ATOM 693 NZ LYS A 46 2.052 2.602 -13.377 1.00 0.00 N ATOM 0 H LYS A 46 -2.839 2.484 -7.356 1.00 0.00 H new ATOM 0 HA LYS A 46 -2.286 0.341 -9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.603 2.724 -10.022 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.487 2.680 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.817 0.923 -9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.420 0.572 -10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.052 2.977 -11.750 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.366 3.043 -10.723 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.367 1.131 -11.896 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.912 0.906 -12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.976 2.171 -14.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.496 3.480 -13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.049 2.818 -13.174 1.00 0.00 H new ATOM 707 N LEU A 47 -0.984 -0.954 -7.711 1.00 0.00 N ATOM 708 CA LEU A 47 -0.541 -1.867 -6.642 1.00 0.00 C ATOM 709 C LEU A 47 0.730 -2.627 -7.092 1.00 0.00 C ATOM 710 O LEU A 47 0.762 -3.204 -8.180 1.00 0.00 O ATOM 711 CB LEU A 47 -1.710 -2.853 -6.288 1.00 0.00 C ATOM 712 CG LEU A 47 -1.919 -3.221 -4.780 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.123 -4.165 -4.626 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.654 -3.821 -4.128 1.00 0.00 C ATOM 0 H LEU A 47 -1.078 -1.406 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.287 -1.301 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.639 -2.420 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.547 -3.779 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.124 -2.293 -4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.258 -4.414 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.021 -3.674 -5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.945 -5.078 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.860 -4.056 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.370 -4.731 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.161 -3.100 -4.184 1.00 0.00 H new ATOM 726 N GLY A 48 1.772 -2.579 -6.256 1.00 0.00 N ATOM 727 CA GLY A 48 3.012 -3.317 -6.467 1.00 0.00 C ATOM 728 C GLY A 48 3.103 -4.515 -5.544 1.00 0.00 C ATOM 729 O GLY A 48 2.357 -4.634 -4.562 1.00 0.00 O ATOM 0 H GLY A 48 1.774 -2.018 -5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.068 -3.649 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.863 -2.658 -6.296 1.00 0.00 H new ATOM 733 N LEU A 49 4.096 -5.358 -5.817 1.00 0.00 N ATOM 734 CA LEU A 49 4.471 -6.470 -4.948 1.00 0.00 C ATOM 735 C LEU A 49 5.997 -6.584 -5.020 1.00 0.00 C ATOM 736 O LEU A 49 6.538 -7.039 -6.028 1.00 0.00 O ATOM 737 CB LEU A 49 3.752 -7.779 -5.402 1.00 0.00 C ATOM 738 CG LEU A 49 3.345 -8.749 -4.258 1.00 0.00 C ATOM 739 CD1 LEU A 49 2.359 -8.061 -3.287 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.766 -10.065 -4.822 1.00 0.00 C ATOM 0 H LEU A 49 4.669 -5.287 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 49 4.163 -6.302 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.856 -7.506 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.407 -8.312 -6.091 1.00 0.00 H new ATOM 0 HG LEU A 49 4.241 -9.008 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.086 -8.756 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.832 -7.181 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.463 -7.761 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.490 -10.724 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.883 -9.846 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.515 -10.555 -5.443 1.00 0.00 H new ATOM 752 N TRP A 50 6.682 -6.134 -3.961 1.00 0.00 N ATOM 753 CA TRP A 50 8.150 -6.158 -3.887 1.00 0.00 C ATOM 754 C TRP A 50 8.566 -7.260 -2.912 1.00 0.00 C ATOM 755 O TRP A 50 8.070 -7.307 -1.785 1.00 0.00 O ATOM 756 CB TRP A 50 8.718 -4.772 -3.435 1.00 0.00 C ATOM 757 CG TRP A 50 10.178 -4.515 -3.811 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.061 -5.374 -4.423 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.913 -3.295 -3.606 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.267 -4.756 -4.625 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.204 -3.485 -4.133 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.604 -2.065 -3.033 1.00 0.00 C ATOM 763 CZ2 TRP A 50 13.176 -2.488 -4.108 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.571 -1.075 -3.003 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.842 -1.290 -3.542 1.00 0.00 C ATOM 0 H TRP A 50 6.235 -5.743 -3.131 1.00 0.00 H new ATOM 0 HA TRP A 50 8.560 -6.363 -4.876 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.103 -3.985 -3.871 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.618 -4.691 -2.353 1.00 0.00 H new ATOM 0 HD1 TRP A 50 10.835 -6.392 -4.705 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.081 -5.178 -5.071 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.623 -1.885 -2.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 14.159 -2.656 -4.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 11.339 -0.120 -2.555 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.573 -0.496 -3.511 1.00 0.00 H new ATOM 776 N SER A 51 9.453 -8.152 -3.359 1.00 0.00 N ATOM 777 CA SER A 51 9.988 -9.214 -2.509 1.00 0.00 C ATOM 778 C SER A 51 10.979 -8.627 -1.489 1.00 0.00 C ATOM 779 O SER A 51 11.895 -7.884 -1.863 1.00 0.00 O ATOM 780 CB SER A 51 10.645 -10.296 -3.377 1.00 0.00 C ATOM 781 OG SER A 51 9.728 -10.789 -4.332 1.00 0.00 O ATOM 0 H SER A 51 9.817 -8.158 -4.312 1.00 0.00 H new ATOM 0 HA SER A 51 9.175 -9.678 -1.951 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.519 -9.884 -3.882 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.997 -11.113 -2.746 1.00 0.00 H new ATOM 0 HG SER A 51 9.785 -10.250 -5.149 1.00 0.00 H new ATOM 787 N ARG A 52 10.788 -8.978 -0.205 1.00 0.00 N ATOM 788 CA ARG A 52 11.551 -8.408 0.921 1.00 0.00 C ATOM 789 C ARG A 52 13.038 -8.840 0.908 1.00 0.00 C ATOM 790 O ARG A 52 13.840 -8.295 1.667 1.00 0.00 O ATOM 791 CB ARG A 52 10.887 -8.807 2.267 1.00 0.00 C ATOM 792 CG ARG A 52 10.886 -10.325 2.565 1.00 0.00 C ATOM 793 CD ARG A 52 10.308 -10.663 3.943 1.00 0.00 C ATOM 794 NE ARG A 52 10.392 -12.106 4.235 1.00 0.00 N ATOM 795 CZ ARG A 52 10.158 -12.660 5.431 1.00 0.00 C ATOM 796 NH1 ARG A 52 9.828 -11.914 6.475 1.00 0.00 N ATOM 797 NH2 ARG A 52 10.263 -13.968 5.578 1.00 0.00 N ATOM 0 H ARG A 52 10.096 -9.669 0.083 1.00 0.00 H new ATOM 0 HA ARG A 52 11.533 -7.324 0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.403 -8.292 3.077 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.857 -8.450 2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.308 -10.840 1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.906 -10.703 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.846 -10.105 4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.267 -10.343 3.989 1.00 0.00 H new ATOM 0 HE ARG A 52 10.647 -12.728 3.468 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.749 -10.902 6.374 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.653 -12.352 7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.521 -14.552 4.782 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.086 -14.395 6.487 1.00 0.00 H new ATOM 811 N HIS A 53 13.394 -9.826 0.051 1.00 0.00 N ATOM 812 CA HIS A 53 14.787 -10.300 -0.092 1.00 0.00 C ATOM 813 C HIS A 53 15.594 -9.374 -1.029 1.00 0.00 C ATOM 814 O HIS A 53 16.820 -9.331 -0.945 1.00 0.00 O ATOM 815 CB HIS A 53 14.852 -11.782 -0.595 1.00 0.00 C ATOM 816 CG HIS A 53 14.546 -12.006 -2.059 1.00 0.00 C ATOM 817 ND1 HIS A 53 15.469 -11.782 -3.060 1.00 0.00 N ATOM 818 CD2 HIS A 53 13.438 -12.478 -2.682 1.00 0.00 C ATOM 819 CE1 HIS A 53 14.940 -12.091 -4.224 1.00 0.00 C ATOM 820 NE2 HIS A 53 13.712 -12.518 -4.022 1.00 0.00 N ATOM 0 H HIS A 53 12.730 -10.309 -0.554 1.00 0.00 H new ATOM 0 HA HIS A 53 15.239 -10.269 0.900 1.00 0.00 H new ATOM 0 HB2 HIS A 53 15.850 -12.169 -0.391 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.153 -12.375 -0.005 1.00 0.00 H new ATOM 0 HD1 HIS A 53 16.416 -11.431 -2.919 1.00 0.00 H new ATOM 0 HD2 HIS A 53 12.512 -12.768 -2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 53 15.430 -12.008 -5.183 1.00 0.00 H new ATOM 829 N THR A 54 14.898 -8.637 -1.923 1.00 0.00 N ATOM 830 CA THR A 54 15.543 -7.784 -2.956 1.00 0.00 C ATOM 831 C THR A 54 15.198 -6.294 -2.747 1.00 0.00 C ATOM 832 O THR A 54 15.528 -5.444 -3.591 1.00 0.00 O ATOM 833 CB THR A 54 15.121 -8.265 -4.394 1.00 0.00 C ATOM 834 OG1 THR A 54 15.918 -7.633 -5.413 1.00 0.00 O ATOM 835 CG2 THR A 54 13.629 -8.015 -4.689 1.00 0.00 C ATOM 0 H THR A 54 13.879 -8.614 -1.952 1.00 0.00 H new ATOM 0 HA THR A 54 16.624 -7.884 -2.858 1.00 0.00 H new ATOM 0 HB THR A 54 15.295 -9.341 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.055 -6.690 -5.183 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.393 -8.366 -5.694 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.019 -8.554 -3.964 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.418 -6.948 -4.618 1.00 0.00 H new ATOM 843 N VAL A 55 14.536 -5.981 -1.617 1.00 0.00 N ATOM 844 CA VAL A 55 14.154 -4.601 -1.275 1.00 0.00 C ATOM 845 C VAL A 55 15.395 -3.727 -0.973 1.00 0.00 C ATOM 846 O VAL A 55 16.373 -4.196 -0.378 1.00 0.00 O ATOM 847 CB VAL A 55 13.134 -4.550 -0.066 1.00 0.00 C ATOM 848 CG1 VAL A 55 13.734 -5.156 1.220 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.613 -3.106 0.181 1.00 0.00 C ATOM 0 H VAL A 55 14.254 -6.672 -0.922 1.00 0.00 H new ATOM 0 HA VAL A 55 13.652 -4.191 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 55 12.280 -5.166 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.001 -5.101 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.999 -6.198 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.626 -4.598 1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.915 -3.109 1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.453 -2.451 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.105 -2.744 -0.713 1.00 0.00 H new ATOM 859 N GLU A 56 15.347 -2.468 -1.442 1.00 0.00 N ATOM 860 CA GLU A 56 16.317 -1.421 -1.101 1.00 0.00 C ATOM 861 C GLU A 56 15.537 -0.206 -0.554 1.00 0.00 C ATOM 862 O GLU A 56 14.755 0.398 -1.300 1.00 0.00 O ATOM 863 CB GLU A 56 17.181 -1.033 -2.319 1.00 0.00 C ATOM 864 CG GLU A 56 18.155 -2.134 -2.767 1.00 0.00 C ATOM 865 CD GLU A 56 19.053 -1.747 -3.951 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.315 -0.536 -4.159 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.534 -2.659 -4.654 1.00 0.00 O ATOM 0 H GLU A 56 14.619 -2.147 -2.080 1.00 0.00 H new ATOM 0 HA GLU A 56 17.006 -1.791 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.525 -0.781 -3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.749 -0.135 -2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.787 -2.408 -1.922 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.582 -3.021 -3.037 1.00 0.00 H new ATOM 874 N PRO A 57 15.702 0.173 0.760 1.00 0.00 N ATOM 875 CA PRO A 57 16.674 -0.445 1.698 1.00 0.00 C ATOM 876 C PRO A 57 16.196 -1.812 2.262 1.00 0.00 C ATOM 877 O PRO A 57 14.997 -2.011 2.522 1.00 0.00 O ATOM 878 CB PRO A 57 16.825 0.627 2.805 1.00 0.00 C ATOM 879 CG PRO A 57 15.534 1.393 2.800 1.00 0.00 C ATOM 880 CD PRO A 57 14.913 1.238 1.420 1.00 0.00 C ATOM 0 HA PRO A 57 17.617 -0.695 1.211 1.00 0.00 H new ATOM 0 HB2 PRO A 57 17.004 0.166 3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 57 17.672 1.283 2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.860 1.013 3.568 1.00 0.00 H new ATOM 0 HG3 PRO A 57 15.712 2.445 3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.861 0.963 1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.962 2.171 0.858 1.00 0.00 H new ATOM 888 N LYS A 58 17.166 -2.739 2.393 1.00 0.00 N ATOM 889 CA LYS A 58 16.976 -4.100 2.928 1.00 0.00 C ATOM 890 C LYS A 58 16.212 -4.105 4.265 1.00 0.00 C ATOM 891 O LYS A 58 16.615 -3.454 5.232 1.00 0.00 O ATOM 892 CB LYS A 58 18.362 -4.786 3.088 1.00 0.00 C ATOM 893 CG LYS A 58 19.026 -5.216 1.755 1.00 0.00 C ATOM 894 CD LYS A 58 18.410 -6.512 1.162 1.00 0.00 C ATOM 895 CE LYS A 58 18.762 -7.760 1.995 1.00 0.00 C ATOM 896 NZ LYS A 58 18.212 -8.999 1.400 1.00 0.00 N ATOM 0 H LYS A 58 18.132 -2.555 2.121 1.00 0.00 H new ATOM 0 HA LYS A 58 16.365 -4.658 2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.033 -4.103 3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.247 -5.665 3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 58 18.928 -4.409 1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.093 -5.369 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.326 -6.406 1.110 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.766 -6.647 0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.845 -7.847 2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.375 -7.641 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.527 -9.425 2.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.738 -8.772 0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.985 -9.672 1.222 1.00 0.00 H new ATOM 910 N ALA A 59 15.095 -4.840 4.275 1.00 0.00 N ATOM 911 CA ALA A 59 14.219 -4.992 5.435 1.00 0.00 C ATOM 912 C ALA A 59 13.443 -6.302 5.306 1.00 0.00 C ATOM 913 O ALA A 59 12.561 -6.431 4.444 1.00 0.00 O ATOM 914 CB ALA A 59 13.249 -3.802 5.560 1.00 0.00 C ATOM 0 H ALA A 59 14.770 -5.356 3.457 1.00 0.00 H new ATOM 0 HA ALA A 59 14.829 -5.014 6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.610 -3.943 6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.818 -2.879 5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.631 -3.740 4.664 1.00 0.00 H new ATOM 920 N SER A 60 13.793 -7.271 6.152 1.00 0.00 N ATOM 921 CA SER A 60 13.062 -8.529 6.273 1.00 0.00 C ATOM 922 C SER A 60 11.894 -8.308 7.254 1.00 0.00 C ATOM 923 O SER A 60 12.034 -8.498 8.468 1.00 0.00 O ATOM 924 CB SER A 60 14.040 -9.642 6.739 1.00 0.00 C ATOM 925 OG SER A 60 14.843 -9.222 7.837 1.00 0.00 O ATOM 0 H SER A 60 14.597 -7.203 6.776 1.00 0.00 H new ATOM 0 HA SER A 60 12.646 -8.851 5.319 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.472 -10.528 7.023 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.684 -9.930 5.908 1.00 0.00 H new ATOM 0 HG SER A 60 14.275 -8.803 8.517 1.00 0.00 H new ATOM 931 N VAL A 61 10.753 -7.839 6.711 1.00 0.00 N ATOM 932 CA VAL A 61 9.574 -7.461 7.510 1.00 0.00 C ATOM 933 C VAL A 61 8.278 -7.871 6.785 1.00 0.00 C ATOM 934 O VAL A 61 8.062 -7.521 5.616 1.00 0.00 O ATOM 935 CB VAL A 61 9.568 -5.910 7.841 1.00 0.00 C ATOM 936 CG1 VAL A 61 9.692 -5.038 6.562 1.00 0.00 C ATOM 937 CG2 VAL A 61 8.323 -5.515 8.687 1.00 0.00 C ATOM 0 H VAL A 61 10.625 -7.712 5.707 1.00 0.00 H new ATOM 0 HA VAL A 61 9.627 -7.997 8.457 1.00 0.00 H new ATOM 0 HB VAL A 61 10.453 -5.709 8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.683 -3.984 6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.626 -5.272 6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.853 -5.246 5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.350 -4.446 8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.416 -5.754 8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.330 -6.069 9.626 1.00 0.00 H new ATOM 947 N THR A 62 7.457 -8.661 7.494 1.00 0.00 N ATOM 948 CA THR A 62 6.110 -9.071 7.082 1.00 0.00 C ATOM 949 C THR A 62 5.278 -9.315 8.363 1.00 0.00 C ATOM 950 O THR A 62 5.667 -10.137 9.203 1.00 0.00 O ATOM 951 CB THR A 62 6.131 -10.385 6.199 1.00 0.00 C ATOM 952 OG1 THR A 62 7.018 -11.366 6.770 1.00 0.00 O ATOM 953 CG2 THR A 62 6.537 -10.137 4.731 1.00 0.00 C ATOM 0 H THR A 62 7.724 -9.044 8.401 1.00 0.00 H new ATOM 0 HA THR A 62 5.672 -8.283 6.469 1.00 0.00 H new ATOM 0 HB THR A 62 5.105 -10.752 6.196 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.946 -11.343 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.529 -11.081 4.187 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.831 -9.447 4.270 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.538 -9.707 4.698 1.00 0.00 H new ATOM 961 N GLY A 63 4.149 -8.601 8.508 1.00 0.00 N ATOM 962 CA GLY A 63 3.283 -8.729 9.691 1.00 0.00 C ATOM 963 C GLY A 63 2.545 -7.438 9.988 1.00 0.00 C ATOM 964 O GLY A 63 2.589 -6.936 11.110 1.00 0.00 O ATOM 0 H GLY A 63 3.815 -7.928 7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.563 -9.531 9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.886 -9.011 10.554 1.00 0.00 H new ATOM 968 N GLY A 64 1.858 -6.903 8.968 1.00 0.00 N ATOM 969 CA GLY A 64 1.184 -5.606 9.071 1.00 0.00 C ATOM 970 C GLY A 64 2.030 -4.495 8.447 1.00 0.00 C ATOM 971 O GLY A 64 2.538 -4.674 7.334 1.00 0.00 O ATOM 0 H GLY A 64 1.756 -7.354 8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.216 -5.655 8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.991 -5.375 10.119 1.00 0.00 H new ATOM 975 N GLY A 65 2.197 -3.360 9.170 1.00 0.00 N ATOM 976 CA GLY A 65 2.958 -2.195 8.678 1.00 0.00 C ATOM 977 C GLY A 65 2.119 -1.330 7.738 1.00 0.00 C ATOM 978 O GLY A 65 1.837 -0.154 8.023 1.00 0.00 O ATOM 0 H GLY A 65 1.809 -3.231 10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.292 -1.595 9.524 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.852 -2.538 8.157 1.00 0.00 H new ATOM 982 N GLY A 66 1.728 -1.941 6.607 1.00 0.00 N ATOM 983 CA GLY A 66 0.734 -1.390 5.688 1.00 0.00 C ATOM 984 C GLY A 66 -0.374 -2.403 5.431 1.00 0.00 C ATOM 985 O GLY A 66 -0.150 -3.620 5.548 1.00 0.00 O ATOM 0 H GLY A 66 2.101 -2.842 6.307 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.310 -0.477 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.212 -1.118 4.747 1.00 0.00 H new ATOM 989 N GLU A 67 -1.562 -1.907 5.076 1.00 0.00 N ATOM 990 CA GLU A 67 -2.756 -2.732 4.817 1.00 0.00 C ATOM 991 C GLU A 67 -3.390 -2.343 3.475 1.00 0.00 C ATOM 992 O GLU A 67 -3.097 -1.272 2.913 1.00 0.00 O ATOM 993 CB GLU A 67 -3.786 -2.571 5.969 1.00 0.00 C ATOM 994 CG GLU A 67 -3.996 -1.117 6.417 1.00 0.00 C ATOM 995 CD GLU A 67 -5.343 -0.858 7.095 1.00 0.00 C ATOM 996 OE1 GLU A 67 -6.363 -0.927 6.401 1.00 0.00 O ATOM 997 OE2 GLU A 67 -5.390 -0.518 8.289 1.00 0.00 O ATOM 0 H GLU A 67 -1.729 -0.908 4.957 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.452 -3.778 4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.742 -2.984 5.648 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.455 -3.160 6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.197 -0.842 7.105 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.908 -0.465 5.548 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.301 -3.208 2.997 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.917 -3.094 1.676 1.00 0.00 C ATOM 1006 C LEU A 68 -6.447 -3.092 1.823 1.00 0.00 C ATOM 1007 O LEU A 68 -7.040 -4.155 2.050 1.00 0.00 O ATOM 1008 CB LEU A 68 -4.439 -4.262 0.775 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.883 -4.194 -0.715 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -4.378 -2.897 -1.394 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -4.441 -5.465 -1.483 1.00 0.00 C ATOM 0 H LEU A 68 -4.630 -4.014 3.529 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.617 -2.158 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.350 -4.300 0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.803 -5.197 1.201 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.972 -4.162 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.705 -2.880 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.784 -2.031 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.289 -2.866 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.763 -5.393 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.355 -5.554 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.893 -6.344 -1.023 1.00 0.00 H new ATOM 1023 N ALA A 69 -7.080 -1.918 1.725 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.508 -1.756 2.065 1.00 0.00 C ATOM 1025 C ALA A 69 -9.420 -1.938 0.829 1.00 0.00 C ATOM 1026 O ALA A 69 -9.429 -1.099 -0.078 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.730 -0.397 2.756 1.00 0.00 C ATOM 0 H ALA A 69 -6.628 -1.059 1.412 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.789 -2.544 2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.785 -0.283 3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -8.135 -0.351 3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.427 0.406 2.085 1.00 0.00 H new ATOM 1033 N PHE A 70 -10.192 -3.047 0.813 1.00 0.00 N ATOM 1034 CA PHE A 70 -11.145 -3.385 -0.262 1.00 0.00 C ATOM 1035 C PHE A 70 -12.503 -2.753 0.077 1.00 0.00 C ATOM 1036 O PHE A 70 -13.104 -3.066 1.113 1.00 0.00 O ATOM 1037 CB PHE A 70 -11.318 -4.931 -0.394 1.00 0.00 C ATOM 1038 CG PHE A 70 -10.098 -5.718 -0.882 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.933 -5.805 -0.114 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -10.133 -6.409 -2.092 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.854 -6.549 -0.540 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -9.053 -7.145 -2.520 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.913 -7.218 -1.742 1.00 0.00 C ATOM 0 H PHE A 70 -10.168 -3.742 1.559 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.763 -3.002 -1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.611 -5.325 0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -12.144 -5.124 -1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.878 -5.281 0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -11.022 -6.366 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.963 -6.607 0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -9.096 -7.666 -3.465 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.068 -7.800 -2.077 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.959 -1.827 -0.773 1.00 0.00 N ATOM 1054 CA ARG A 71 -14.237 -1.136 -0.577 1.00 0.00 C ATOM 1055 C ARG A 71 -15.370 -1.815 -1.358 1.00 0.00 C ATOM 1056 O ARG A 71 -15.245 -2.113 -2.553 1.00 0.00 O ATOM 1057 CB ARG A 71 -14.133 0.330 -1.031 1.00 0.00 C ATOM 1058 CG ARG A 71 -13.033 1.155 -0.347 1.00 0.00 C ATOM 1059 CD ARG A 71 -13.222 2.645 -0.629 1.00 0.00 C ATOM 1060 NE ARG A 71 -12.939 2.993 -2.045 1.00 0.00 N ATOM 1061 CZ ARG A 71 -13.866 3.329 -2.970 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -15.170 3.302 -2.685 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.482 3.676 -4.187 1.00 0.00 N ATOM 0 H ARG A 71 -12.456 -1.537 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.465 -1.181 0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.961 0.348 -2.107 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -15.092 0.817 -0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -13.054 0.978 0.728 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -12.055 0.833 -0.704 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.245 2.931 -0.385 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.565 3.222 0.022 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.964 2.977 -2.344 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.483 3.024 -1.755 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.853 3.559 -3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.490 3.689 -4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.178 3.930 -4.888 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.467 -2.054 -0.632 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.696 -2.702 -1.148 1.00 0.00 C ATOM 1079 C VAL A 72 -18.935 -1.880 -0.763 1.00 0.00 C ATOM 1080 O VAL A 72 -18.877 -1.024 0.134 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.900 -4.171 -0.611 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.810 -5.141 -1.113 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -18.002 -4.199 0.931 1.00 0.00 C ATOM 0 H VAL A 72 -16.535 -1.800 0.353 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.573 -2.749 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.848 -4.521 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.998 -6.138 -0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.828 -5.177 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.832 -4.795 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -18.142 -5.226 1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -17.086 -3.797 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.850 -3.593 1.251 1.00 0.00 H new ATOM 1093 N GLU A 73 -20.045 -2.158 -1.465 1.00 0.00 N ATOM 1094 CA GLU A 73 -21.312 -1.425 -1.305 1.00 0.00 C ATOM 1095 C GLU A 73 -21.972 -1.627 0.086 1.00 0.00 C ATOM 1096 O GLU A 73 -22.424 -0.647 0.692 1.00 0.00 O ATOM 1097 CB GLU A 73 -22.289 -1.810 -2.454 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.611 -3.313 -2.533 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.559 -3.691 -3.677 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -24.782 -3.474 -3.537 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -23.089 -4.216 -4.710 1.00 0.00 O ATOM 0 H GLU A 73 -20.090 -2.901 -2.163 1.00 0.00 H new ATOM 0 HA GLU A 73 -21.079 -0.362 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -23.219 -1.257 -2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.858 -1.492 -3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.680 -3.867 -2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -23.054 -3.629 -1.589 1.00 0.00 H new ATOM 1108 N ASN A 74 -22.007 -2.878 0.613 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.671 -3.154 1.911 1.00 0.00 C ATOM 1110 C ASN A 74 -22.200 -4.472 2.546 1.00 0.00 C ATOM 1111 O ASN A 74 -21.363 -5.192 1.984 1.00 0.00 O ATOM 1112 CB ASN A 74 -24.222 -3.162 1.757 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.748 -4.359 0.968 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -25.064 -5.403 1.538 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.853 -4.214 -0.337 1.00 0.00 N ATOM 0 H ASN A 74 -21.591 -3.697 0.168 1.00 0.00 H new ATOM 0 HA ASN A 74 -22.382 -2.344 2.581 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.678 -3.161 2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.535 -2.243 1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -25.206 -4.982 -0.909 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.582 -3.334 -0.776 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.782 -4.748 3.736 1.00 0.00 N ATOM 1123 CA ASP A 75 -22.361 -5.813 4.676 1.00 0.00 C ATOM 1124 C ASP A 75 -22.357 -7.200 4.033 1.00 0.00 C ATOM 1125 O ASP A 75 -21.572 -8.074 4.426 1.00 0.00 O ATOM 1126 CB ASP A 75 -23.277 -5.799 5.928 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.744 -6.144 5.606 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -25.438 -5.306 4.991 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -25.211 -7.246 5.969 1.00 0.00 O ATOM 0 H ASP A 75 -23.583 -4.219 4.079 1.00 0.00 H new ATOM 0 HA ASP A 75 -21.333 -5.601 4.969 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.894 -6.511 6.659 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.235 -4.813 6.391 1.00 0.00 H new ATOM 1134 N ALA A 76 -23.265 -7.393 3.058 1.00 0.00 N ATOM 1135 CA ALA A 76 -23.399 -8.655 2.331 1.00 0.00 C ATOM 1136 C ALA A 76 -22.100 -8.964 1.587 1.00 0.00 C ATOM 1137 O ALA A 76 -21.485 -10.002 1.800 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.590 -8.602 1.356 1.00 0.00 C ATOM 0 H ALA A 76 -23.923 -6.674 2.757 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.592 -9.454 3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.670 -9.552 0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.509 -8.419 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.436 -7.798 0.637 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.652 -7.968 0.800 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.449 -8.050 -0.047 1.00 0.00 C ATOM 1146 C GLN A 77 -19.148 -8.180 0.775 1.00 0.00 C ATOM 1147 O GLN A 77 -18.138 -8.678 0.270 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.366 -6.795 -0.951 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.539 -6.616 -1.926 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.565 -7.634 -3.067 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -20.525 -8.127 -3.515 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.752 -7.928 -3.571 1.00 0.00 N ATOM 0 H GLN A 77 -22.126 -7.067 0.734 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.541 -8.952 -0.651 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.304 -5.912 -0.315 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.440 -6.840 -1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.474 -6.686 -1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.495 -5.613 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.592 -7.504 -3.178 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -22.827 -8.579 -4.353 1.00 0.00 H new ATOM 1161 N VAL A 78 -19.198 -7.737 2.045 1.00 0.00 N ATOM 1162 CA VAL A 78 -18.096 -7.924 3.013 1.00 0.00 C ATOM 1163 C VAL A 78 -17.928 -9.427 3.328 1.00 0.00 C ATOM 1164 O VAL A 78 -16.814 -9.973 3.305 1.00 0.00 O ATOM 1165 CB VAL A 78 -18.358 -7.133 4.358 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -17.229 -7.361 5.398 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -18.552 -5.621 4.096 1.00 0.00 C ATOM 0 H VAL A 78 -20.001 -7.240 2.431 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.186 -7.531 2.560 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.282 -7.531 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.451 -6.799 6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.163 -8.423 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.279 -7.022 4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.730 -5.108 5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.656 -5.215 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.407 -5.473 3.436 1.00 0.00 H new ATOM 1177 N ASP A 79 -19.083 -10.080 3.581 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.180 -11.488 4.003 1.00 0.00 C ATOM 1179 C ASP A 79 -18.934 -12.434 2.807 1.00 0.00 C ATOM 1180 O ASP A 79 -18.462 -13.567 2.980 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.587 -11.716 4.633 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.761 -13.087 5.304 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -21.117 -14.071 4.615 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -20.544 -13.190 6.527 1.00 0.00 O ATOM 0 H ASP A 79 -19.994 -9.629 3.494 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.414 -11.711 4.745 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.773 -10.936 5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.343 -11.606 3.856 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.268 -11.949 1.596 1.00 0.00 N ATOM 1190 CA GLU A 80 -19.014 -12.673 0.338 1.00 0.00 C ATOM 1191 C GLU A 80 -17.505 -12.815 0.110 1.00 0.00 C ATOM 1192 O GLU A 80 -16.997 -13.911 -0.157 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.702 -11.954 -0.859 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.231 -11.822 -0.698 1.00 0.00 C ATOM 1195 CD GLU A 80 -21.978 -11.390 -1.975 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -21.763 -12.010 -3.040 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.787 -10.439 -1.921 1.00 0.00 O ATOM 0 H GLU A 80 -19.721 -11.045 1.463 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.444 -13.672 0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.269 -10.960 -0.974 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.487 -12.503 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.632 -12.780 -0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.439 -11.098 0.090 1.00 0.00 H new ATOM 1204 N THR A 81 -16.799 -11.680 0.268 1.00 0.00 N ATOM 1205 CA THR A 81 -15.344 -11.600 0.094 1.00 0.00 C ATOM 1206 C THR A 81 -14.607 -12.382 1.217 1.00 0.00 C ATOM 1207 O THR A 81 -13.526 -12.932 0.981 1.00 0.00 O ATOM 1208 CB THR A 81 -14.875 -10.109 0.058 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.699 -9.361 -0.848 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.417 -9.972 -0.382 1.00 0.00 C ATOM 0 H THR A 81 -17.228 -10.790 0.521 1.00 0.00 H new ATOM 0 HA THR A 81 -15.091 -12.062 -0.860 1.00 0.00 H new ATOM 0 HB THR A 81 -14.965 -9.721 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.549 -9.143 -0.413 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.137 -8.919 -0.392 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.775 -10.512 0.314 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.298 -10.388 -1.382 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.235 -12.444 2.419 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.750 -13.251 3.568 1.00 0.00 C ATOM 1220 C PHE A 82 -14.585 -14.719 3.146 1.00 0.00 C ATOM 1221 O PHE A 82 -13.497 -15.296 3.220 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.755 -13.119 4.768 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.470 -13.985 6.024 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.802 -15.346 6.062 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -14.905 -13.429 7.172 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -15.567 -16.108 7.191 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.671 -14.194 8.304 1.00 0.00 C ATOM 1228 CZ PHE A 82 -15.003 -15.533 8.311 1.00 0.00 C ATOM 0 H PHE A 82 -16.095 -11.934 2.619 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.777 -12.879 3.890 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.780 -12.074 5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.752 -13.368 4.404 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.249 -15.807 5.194 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.645 -12.381 7.179 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.826 -17.157 7.196 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.229 -13.742 9.180 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.822 -16.130 9.192 1.00 0.00 H new ATOM 1238 N ALA A 83 -15.719 -15.286 2.690 1.00 0.00 N ATOM 1239 CA ALA A 83 -15.855 -16.706 2.341 1.00 0.00 C ATOM 1240 C ALA A 83 -15.010 -17.094 1.121 1.00 0.00 C ATOM 1241 O ALA A 83 -14.496 -18.213 1.049 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.334 -17.039 2.093 1.00 0.00 C ATOM 0 H ALA A 83 -16.580 -14.756 2.553 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.481 -17.288 3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.431 -18.093 1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.910 -16.832 2.995 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.712 -16.428 1.273 1.00 0.00 H new ATOM 1248 N GLY A 84 -14.902 -16.166 0.164 1.00 0.00 N ATOM 1249 CA GLY A 84 -14.084 -16.368 -1.032 1.00 0.00 C ATOM 1250 C GLY A 84 -12.591 -16.486 -0.738 1.00 0.00 C ATOM 1251 O GLY A 84 -11.909 -17.368 -1.277 1.00 0.00 O ATOM 0 H GLY A 84 -15.375 -15.263 0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.418 -17.272 -1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.246 -15.536 -1.718 1.00 0.00 H new ATOM 1255 N TRP A 85 -12.097 -15.618 0.161 1.00 0.00 N ATOM 1256 CA TRP A 85 -10.710 -15.682 0.665 1.00 0.00 C ATOM 1257 C TRP A 85 -10.506 -16.956 1.499 1.00 0.00 C ATOM 1258 O TRP A 85 -9.440 -17.583 1.422 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.386 -14.411 1.471 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.289 -13.143 0.655 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -10.332 -13.014 -0.710 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -10.119 -11.823 1.170 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -10.184 -11.697 -1.058 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -10.053 -10.948 0.077 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -10.006 -11.305 2.452 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.885 -9.580 0.232 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.839 -9.949 2.606 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.776 -9.100 1.499 1.00 0.00 C ATOM 0 H TRP A 85 -12.644 -14.854 0.559 1.00 0.00 H new ATOM 0 HA TRP A 85 -10.019 -15.728 -0.176 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.154 -14.277 2.233 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.441 -14.562 1.994 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -10.463 -13.829 -1.407 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -10.173 -11.334 -2.011 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -10.048 -11.955 3.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.842 -8.921 -0.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.755 -9.534 3.599 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.638 -8.040 1.653 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.523 -17.308 2.305 1.00 0.00 N ATOM 1280 CA LYS A 86 -11.513 -18.521 3.146 1.00 0.00 C ATOM 1281 C LYS A 86 -11.305 -19.767 2.278 1.00 0.00 C ATOM 1282 O LYS A 86 -10.476 -20.633 2.591 1.00 0.00 O ATOM 1283 CB LYS A 86 -12.838 -18.613 3.953 1.00 0.00 C ATOM 1284 CG LYS A 86 -13.026 -19.913 4.766 1.00 0.00 C ATOM 1285 CD LYS A 86 -14.231 -19.863 5.736 1.00 0.00 C ATOM 1286 CE LYS A 86 -15.542 -19.406 5.066 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.718 -19.598 5.951 1.00 0.00 N ATOM 0 H LYS A 86 -12.378 -16.759 2.393 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.685 -18.463 3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.887 -17.766 4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.674 -18.513 3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.158 -20.747 4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.118 -20.111 5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.379 -20.852 6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.998 -19.186 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.462 -18.354 4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.690 -19.964 4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.577 -19.278 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.811 -20.606 6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.590 -19.045 6.823 1.00 0.00 H new ATOM 1301 N ALA A 87 -12.040 -19.800 1.161 1.00 0.00 N ATOM 1302 CA ALA A 87 -12.018 -20.903 0.200 1.00 0.00 C ATOM 1303 C ALA A 87 -10.681 -20.969 -0.563 1.00 0.00 C ATOM 1304 O ALA A 87 -10.226 -22.044 -0.968 1.00 0.00 O ATOM 1305 CB ALA A 87 -13.192 -20.753 -0.782 1.00 0.00 C ATOM 0 H ALA A 87 -12.676 -19.048 0.897 1.00 0.00 H new ATOM 0 HA ALA A 87 -12.121 -21.838 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.175 -21.575 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.132 -20.771 -0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.102 -19.806 -1.315 1.00 0.00 H new ATOM 1311 N SER A 88 -10.065 -19.785 -0.744 1.00 0.00 N ATOM 1312 CA SER A 88 -8.842 -19.599 -1.556 1.00 0.00 C ATOM 1313 C SER A 88 -7.558 -19.529 -0.684 1.00 0.00 C ATOM 1314 O SER A 88 -6.466 -19.216 -1.180 1.00 0.00 O ATOM 1315 CB SER A 88 -9.010 -18.303 -2.393 1.00 0.00 C ATOM 1316 OG SER A 88 -7.914 -18.061 -3.271 1.00 0.00 O ATOM 0 H SER A 88 -10.405 -18.919 -0.326 1.00 0.00 H new ATOM 0 HA SER A 88 -8.718 -20.463 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.928 -18.371 -2.977 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.123 -17.454 -1.719 1.00 0.00 H new ATOM 0 HG SER A 88 -7.077 -18.309 -2.826 1.00 0.00 H new ATOM 1322 N GLY A 89 -7.716 -19.851 0.618 1.00 0.00 N ATOM 1323 CA GLY A 89 -6.589 -20.136 1.507 1.00 0.00 C ATOM 1324 C GLY A 89 -5.930 -18.904 2.126 1.00 0.00 C ATOM 1325 O GLY A 89 -4.715 -18.702 1.984 1.00 0.00 O ATOM 0 H GLY A 89 -8.627 -19.918 1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.934 -20.787 2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.835 -20.691 0.948 1.00 0.00 H new ATOM 1329 N VAL A 90 -6.731 -18.077 2.810 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.219 -16.984 3.660 1.00 0.00 C ATOM 1331 C VAL A 90 -6.310 -17.417 5.152 1.00 0.00 C ATOM 1332 O VAL A 90 -7.198 -18.203 5.505 1.00 0.00 O ATOM 1333 CB VAL A 90 -7.023 -15.649 3.385 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -8.390 -15.629 4.108 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -6.190 -14.393 3.719 1.00 0.00 C ATOM 0 H VAL A 90 -7.749 -18.143 2.793 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.175 -16.784 3.421 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.227 -15.628 2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -8.904 -14.693 3.889 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.997 -16.466 3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.234 -15.714 5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.781 -13.500 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -5.911 -14.411 4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.289 -14.380 3.105 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.381 -16.936 6.008 1.00 0.00 N ATOM 1346 CA ALA A 91 -5.374 -17.277 7.456 1.00 0.00 C ATOM 1347 C ALA A 91 -6.578 -16.629 8.168 1.00 0.00 C ATOM 1348 O ALA A 91 -7.385 -17.333 8.787 1.00 0.00 O ATOM 1349 CB ALA A 91 -4.049 -16.853 8.115 1.00 0.00 C ATOM 0 H ALA A 91 -4.626 -16.311 5.726 1.00 0.00 H new ATOM 0 HA ALA A 91 -5.462 -18.359 7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.069 -17.113 9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -3.220 -17.369 7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -3.918 -15.776 8.009 1.00 0.00 H new ATOM 1355 N MET A 92 -6.669 -15.282 8.059 1.00 0.00 N ATOM 1356 CA MET A 92 -7.860 -14.502 8.462 1.00 0.00 C ATOM 1357 C MET A 92 -8.149 -14.576 9.980 1.00 0.00 C ATOM 1358 O MET A 92 -8.946 -15.403 10.441 1.00 0.00 O ATOM 1359 CB MET A 92 -9.094 -14.900 7.596 1.00 0.00 C ATOM 1360 CG MET A 92 -10.405 -14.163 7.899 1.00 0.00 C ATOM 1361 SD MET A 92 -11.597 -14.273 6.536 1.00 0.00 S ATOM 1362 CE MET A 92 -11.581 -16.004 6.098 1.00 0.00 C ATOM 0 H MET A 92 -5.914 -14.705 7.687 1.00 0.00 H new ATOM 0 HA MET A 92 -7.641 -13.452 8.268 1.00 0.00 H new ATOM 0 HB2 MET A 92 -8.844 -14.735 6.548 1.00 0.00 H new ATOM 0 HB3 MET A 92 -9.267 -15.969 7.718 1.00 0.00 H new ATOM 0 HG2 MET A 92 -10.851 -14.579 8.802 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.189 -13.115 8.105 1.00 0.00 H new ATOM 0 HE1 MET A 92 -12.592 -16.325 5.846 1.00 0.00 H new ATOM 0 HE2 MET A 92 -10.927 -16.156 5.239 1.00 0.00 H new ATOM 0 HE3 MET A 92 -11.214 -16.589 6.941 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.440 -13.732 10.756 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.648 -13.610 12.210 1.00 0.00 C ATOM 1374 C LEU A 93 -8.254 -12.222 12.549 1.00 0.00 C ATOM 1375 O LEU A 93 -7.538 -11.276 12.874 1.00 0.00 O ATOM 1376 CB LEU A 93 -6.331 -13.929 13.037 1.00 0.00 C ATOM 1377 CG LEU A 93 -4.906 -13.607 12.427 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.517 -14.573 11.292 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.762 -12.135 11.983 1.00 0.00 C ATOM 0 H LEU A 93 -6.710 -13.119 10.393 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.368 -14.368 12.517 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.406 -13.392 13.983 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.348 -14.993 13.273 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.199 -13.763 13.242 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.531 -14.307 10.910 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.495 -15.593 11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.249 -14.503 10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.765 -11.974 11.573 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.508 -11.910 11.221 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.911 -11.480 12.841 1.00 0.00 H new ATOM 1391 N GLN A 94 -9.597 -12.143 12.470 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.391 -10.918 12.745 1.00 0.00 C ATOM 1393 C GLN A 94 -11.878 -11.231 12.537 1.00 0.00 C ATOM 1394 O GLN A 94 -12.255 -11.834 11.521 1.00 0.00 O ATOM 1395 CB GLN A 94 -9.964 -9.721 11.831 1.00 0.00 C ATOM 1396 CG GLN A 94 -10.856 -8.448 11.869 1.00 0.00 C ATOM 1397 CD GLN A 94 -10.991 -7.793 13.245 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -10.110 -7.893 14.096 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -12.083 -7.081 13.452 1.00 0.00 N ATOM 0 H GLN A 94 -10.176 -12.941 12.209 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.206 -10.617 13.776 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.949 -9.431 12.105 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -9.927 -10.078 10.802 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.447 -7.715 11.173 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -11.851 -8.709 11.509 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -12.796 -7.018 12.725 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -12.214 -6.594 14.339 1.00 0.00 H new ATOM 1408 N GLN A 95 -12.709 -10.810 13.499 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.159 -10.933 13.413 1.00 0.00 C ATOM 1410 C GLN A 95 -14.728 -9.747 12.601 1.00 0.00 C ATOM 1411 O GLN A 95 -14.456 -8.590 12.946 1.00 0.00 O ATOM 1412 CB GLN A 95 -14.779 -10.955 14.831 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.224 -12.053 15.767 1.00 0.00 C ATOM 1414 CD GLN A 95 -14.848 -12.037 17.170 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -15.227 -10.986 17.687 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -14.953 -13.199 17.799 1.00 0.00 N ATOM 0 H GLN A 95 -12.386 -10.372 14.362 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.411 -11.867 12.911 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.616 -9.984 15.298 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.857 -11.088 14.738 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.398 -13.028 15.312 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.145 -11.931 15.857 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -14.631 -14.055 17.347 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -15.356 -13.238 18.735 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.474 -10.007 11.476 1.00 0.00 N ATOM 1426 CA PRO A 96 -16.255 -8.960 10.779 1.00 0.00 C ATOM 1427 C PRO A 96 -17.274 -8.307 11.736 1.00 0.00 C ATOM 1428 O PRO A 96 -18.270 -8.937 12.116 1.00 0.00 O ATOM 1429 CB PRO A 96 -16.961 -9.720 9.617 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.146 -10.961 9.421 1.00 0.00 C ATOM 1431 CD PRO A 96 -15.570 -11.316 10.782 1.00 0.00 C ATOM 0 HA PRO A 96 -15.634 -8.142 10.413 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.993 -9.961 9.871 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -16.989 -9.117 8.709 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -16.762 -11.774 9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -15.351 -10.793 8.695 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -16.216 -12.009 11.322 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.594 -11.794 10.692 1.00 0.00 H new ATOM 1439 N ALA A 97 -17.000 -7.063 12.159 1.00 0.00 N ATOM 1440 CA ALA A 97 -17.808 -6.362 13.167 1.00 0.00 C ATOM 1441 C ALA A 97 -18.053 -4.903 12.768 1.00 0.00 C ATOM 1442 O ALA A 97 -17.268 -4.301 12.029 1.00 0.00 O ATOM 1443 CB ALA A 97 -17.126 -6.446 14.539 1.00 0.00 C ATOM 0 H ALA A 97 -16.212 -6.516 11.812 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.780 -6.852 13.228 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.732 -5.924 15.279 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.020 -7.491 14.829 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.141 -5.983 14.485 1.00 0.00 H new ATOM 1449 N LYS A 98 -19.181 -4.365 13.251 1.00 0.00 N ATOM 1450 CA LYS A 98 -19.571 -2.969 13.057 1.00 0.00 C ATOM 1451 C LYS A 98 -18.669 -2.021 13.867 1.00 0.00 C ATOM 1452 O LYS A 98 -18.820 -1.887 15.081 1.00 0.00 O ATOM 1453 CB LYS A 98 -21.077 -2.781 13.426 1.00 0.00 C ATOM 1454 CG LYS A 98 -22.057 -3.040 12.269 1.00 0.00 C ATOM 1455 CD LYS A 98 -21.862 -2.042 11.107 1.00 0.00 C ATOM 1456 CE LYS A 98 -22.315 -0.623 11.468 1.00 0.00 C ATOM 1457 NZ LYS A 98 -23.758 -0.569 11.829 1.00 0.00 N ATOM 0 H LYS A 98 -19.857 -4.900 13.796 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.440 -2.713 12.006 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -21.322 -3.452 14.249 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -21.224 -1.764 13.789 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -21.921 -4.056 11.900 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -23.080 -2.970 12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -20.810 -2.022 10.822 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -22.421 -2.388 10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -21.719 -0.254 12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -22.128 0.042 10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -24.082 0.419 11.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -24.309 -1.122 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -23.893 -0.966 12.781 1.00 0.00 H new ATOM 1471 N MET A 99 -17.726 -1.391 13.162 1.00 0.00 N ATOM 1472 CA MET A 99 -16.806 -0.375 13.719 1.00 0.00 C ATOM 1473 C MET A 99 -17.390 1.035 13.463 1.00 0.00 C ATOM 1474 O MET A 99 -18.371 1.171 12.717 1.00 0.00 O ATOM 1475 CB MET A 99 -15.396 -0.551 13.063 1.00 0.00 C ATOM 1476 CG MET A 99 -14.303 0.423 13.538 1.00 0.00 C ATOM 1477 SD MET A 99 -12.663 0.029 12.901 1.00 0.00 S ATOM 1478 CE MET A 99 -12.266 -1.450 13.841 1.00 0.00 C ATOM 0 H MET A 99 -17.571 -1.570 12.170 1.00 0.00 H new ATOM 0 HA MET A 99 -16.696 -0.501 14.796 1.00 0.00 H new ATOM 0 HB2 MET A 99 -15.054 -1.569 13.251 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.504 -0.446 11.983 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.570 1.434 13.231 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.272 0.418 14.628 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.406 -1.254 14.482 1.00 0.00 H new ATOM 0 HE2 MET A 99 -13.121 -1.730 14.457 1.00 0.00 H new ATOM 0 HE3 MET A 99 -12.030 -2.264 13.156 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.787 2.062 14.105 1.00 0.00 N ATOM 1489 CA GLU A 100 -17.121 3.499 13.923 1.00 0.00 C ATOM 1490 C GLU A 100 -17.321 3.904 12.447 1.00 0.00 C ATOM 1491 O GLU A 100 -18.249 4.640 12.119 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.981 4.364 14.540 1.00 0.00 C ATOM 1493 CG GLU A 100 -15.860 4.245 16.072 1.00 0.00 C ATOM 1494 CD GLU A 100 -17.129 4.718 16.805 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -17.413 5.939 16.795 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -17.856 3.876 17.374 1.00 0.00 O ATOM 0 H GLU A 100 -16.037 1.914 14.780 1.00 0.00 H new ATOM 0 HA GLU A 100 -18.072 3.671 14.427 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.033 4.073 14.088 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.151 5.409 14.280 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.657 3.207 16.337 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.008 4.833 16.412 1.00 0.00 H new ATOM 1503 N PHE A 101 -16.449 3.382 11.574 1.00 0.00 N ATOM 1504 CA PHE A 101 -16.385 3.773 10.148 1.00 0.00 C ATOM 1505 C PHE A 101 -17.338 2.930 9.277 1.00 0.00 C ATOM 1506 O PHE A 101 -17.632 3.299 8.141 1.00 0.00 O ATOM 1507 CB PHE A 101 -14.921 3.646 9.648 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.915 4.357 10.560 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.757 5.740 10.505 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -13.165 3.645 11.504 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -12.884 6.388 11.357 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -12.299 4.296 12.358 1.00 0.00 C ATOM 1513 CZ PHE A 101 -12.159 5.667 12.285 1.00 0.00 C ATOM 0 H PHE A 101 -15.763 2.673 11.832 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.712 4.809 10.059 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.657 2.591 9.577 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.849 4.061 8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.325 6.313 9.787 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -13.266 2.571 11.564 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.768 7.460 11.297 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.731 3.733 13.084 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.482 6.176 12.954 1.00 0.00 H new ATOM 1523 N GLY A 102 -17.820 1.806 9.830 1.00 0.00 N ATOM 1524 CA GLY A 102 -18.713 0.894 9.113 1.00 0.00 C ATOM 1525 C GLY A 102 -18.444 -0.563 9.441 1.00 0.00 C ATOM 1526 O GLY A 102 -17.658 -0.856 10.345 1.00 0.00 O ATOM 0 H GLY A 102 -17.601 1.509 10.781 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -19.747 1.134 9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -18.599 1.048 8.040 1.00 0.00 H new ATOM 1530 N TYR A 103 -19.082 -1.485 8.692 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.927 -2.927 8.925 1.00 0.00 C ATOM 1532 C TYR A 103 -17.579 -3.376 8.362 1.00 0.00 C ATOM 1533 O TYR A 103 -17.462 -3.572 7.157 1.00 0.00 O ATOM 1534 CB TYR A 103 -20.082 -3.724 8.250 1.00 0.00 C ATOM 1535 CG TYR A 103 -20.199 -5.157 8.781 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -20.478 -5.359 10.121 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -20.036 -6.285 7.972 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -20.593 -6.605 10.660 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -20.150 -7.558 8.504 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.429 -7.711 9.853 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.543 -8.970 10.392 1.00 0.00 O ATOM 0 H TYR A 103 -19.709 -1.252 7.922 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.966 -3.123 9.996 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -21.024 -3.201 8.415 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -19.918 -3.752 7.173 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -20.609 -4.500 10.762 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.819 -6.162 6.921 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -20.811 -6.725 11.711 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -20.023 -8.425 7.873 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.812 -9.122 11.026 1.00 0.00 H new ATOM 1551 N THR A 104 -16.575 -3.564 9.232 1.00 0.00 N ATOM 1552 CA THR A 104 -15.196 -3.820 8.797 1.00 0.00 C ATOM 1553 C THR A 104 -14.816 -5.280 9.063 1.00 0.00 C ATOM 1554 O THR A 104 -15.323 -5.920 9.992 1.00 0.00 O ATOM 1555 CB THR A 104 -14.167 -2.859 9.508 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.870 -2.960 8.876 1.00 0.00 O ATOM 1557 CG2 THR A 104 -14.016 -3.163 11.013 1.00 0.00 C ATOM 0 H THR A 104 -16.695 -3.543 10.245 1.00 0.00 H new ATOM 0 HA THR A 104 -15.151 -3.623 7.726 1.00 0.00 H new ATOM 0 HB THR A 104 -14.562 -1.848 9.407 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.240 -2.358 9.324 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.296 -2.473 11.453 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.981 -3.045 11.507 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.664 -4.186 11.144 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.942 -5.782 8.206 1.00 0.00 N ATOM 1566 CA PHE A 105 -13.403 -7.136 8.267 1.00 0.00 C ATOM 1567 C PHE A 105 -11.941 -7.105 7.810 1.00 0.00 C ATOM 1568 O PHE A 105 -11.579 -6.253 7.000 1.00 0.00 O ATOM 1569 CB PHE A 105 -14.295 -8.082 7.387 1.00 0.00 C ATOM 1570 CG PHE A 105 -13.576 -9.253 6.721 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.979 -10.252 7.478 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -13.454 -9.318 5.334 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -12.291 -11.267 6.870 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -12.759 -10.335 4.731 1.00 0.00 C ATOM 1575 CZ PHE A 105 -12.176 -11.309 5.498 1.00 0.00 C ATOM 0 H PHE A 105 -13.575 -5.243 7.422 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.422 -7.527 9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.094 -8.480 8.012 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.768 -7.482 6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.058 -10.228 8.555 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.914 -8.555 4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.835 -12.040 7.470 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -12.672 -10.368 3.655 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.626 -12.110 5.027 1.00 0.00 H new ATOM 1585 N THR A 106 -11.090 -7.979 8.358 1.00 0.00 N ATOM 1586 CA THR A 106 -9.691 -8.082 7.926 1.00 0.00 C ATOM 1587 C THR A 106 -9.235 -9.553 7.884 1.00 0.00 C ATOM 1588 O THR A 106 -9.554 -10.337 8.775 1.00 0.00 O ATOM 1589 CB THR A 106 -8.759 -7.291 8.893 1.00 0.00 C ATOM 1590 OG1 THR A 106 -9.349 -6.025 9.227 1.00 0.00 O ATOM 1591 CG2 THR A 106 -7.369 -7.069 8.278 1.00 0.00 C ATOM 0 H THR A 106 -11.346 -8.627 9.103 1.00 0.00 H new ATOM 0 HA THR A 106 -9.624 -7.656 6.925 1.00 0.00 H new ATOM 0 HB THR A 106 -8.640 -7.887 9.798 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.354 -5.913 10.201 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.745 -6.514 8.979 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.907 -8.033 8.065 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.467 -6.502 7.352 1.00 0.00 H new ATOM 1599 N ALA A 107 -8.516 -9.919 6.825 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.850 -11.213 6.702 1.00 0.00 C ATOM 1601 C ALA A 107 -6.325 -11.061 6.827 1.00 0.00 C ATOM 1602 O ALA A 107 -5.806 -9.937 6.880 1.00 0.00 O ATOM 1603 CB ALA A 107 -8.240 -11.876 5.378 1.00 0.00 C ATOM 0 H ALA A 107 -8.378 -9.314 6.015 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.178 -11.857 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.740 -12.841 5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.320 -12.023 5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.939 -11.237 4.548 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.619 -12.195 6.880 1.00 0.00 N ATOM 1610 CA ALA A 108 -4.152 -12.233 6.913 1.00 0.00 C ATOM 1611 C ALA A 108 -3.673 -13.307 5.940 1.00 0.00 C ATOM 1612 O ALA A 108 -3.958 -14.480 6.141 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.648 -12.513 8.335 1.00 0.00 C ATOM 0 H ALA A 108 -6.051 -13.119 6.901 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.750 -11.265 6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.558 -12.537 8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.995 -11.727 9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.033 -13.475 8.675 1.00 0.00 H new ATOM 1619 N ASP A 109 -3.000 -12.888 4.865 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.433 -13.802 3.853 1.00 0.00 C ATOM 1621 C ASP A 109 -1.171 -14.507 4.421 1.00 0.00 C ATOM 1622 O ASP A 109 -0.712 -14.126 5.507 1.00 0.00 O ATOM 1623 CB ASP A 109 -2.111 -12.993 2.567 1.00 0.00 C ATOM 1624 CG ASP A 109 -0.955 -11.999 2.736 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -1.092 -11.074 3.549 1.00 0.00 O ATOM 1626 OD2 ASP A 109 0.077 -12.135 2.054 1.00 0.00 O ATOM 0 H ASP A 109 -2.829 -11.902 4.666 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.154 -14.580 3.600 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.866 -13.688 1.763 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.004 -12.449 2.258 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.610 -15.572 3.733 1.00 0.00 N ATOM 1632 CA PRO A 110 0.655 -16.250 4.159 1.00 0.00 C ATOM 1633 C PRO A 110 1.834 -15.287 4.460 1.00 0.00 C ATOM 1634 O PRO A 110 2.637 -15.546 5.364 1.00 0.00 O ATOM 1635 CB PRO A 110 0.986 -17.164 2.951 1.00 0.00 C ATOM 1636 CG PRO A 110 -0.350 -17.500 2.362 1.00 0.00 C ATOM 1637 CD PRO A 110 -1.187 -16.244 2.519 1.00 0.00 C ATOM 0 HA PRO A 110 0.516 -16.776 5.104 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.622 -16.653 2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.519 -18.061 3.266 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -0.257 -17.782 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.807 -18.344 2.880 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.118 -15.605 1.638 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.242 -16.482 2.658 1.00 0.00 H new ATOM 1645 N ASP A 111 1.912 -14.167 3.715 1.00 0.00 N ATOM 1646 CA ASP A 111 3.016 -13.181 3.846 1.00 0.00 C ATOM 1647 C ASP A 111 2.655 -12.070 4.852 1.00 0.00 C ATOM 1648 O ASP A 111 3.320 -11.032 4.903 1.00 0.00 O ATOM 1649 CB ASP A 111 3.365 -12.584 2.459 1.00 0.00 C ATOM 1650 CG ASP A 111 3.633 -13.674 1.401 1.00 0.00 C ATOM 1651 OD1 ASP A 111 2.660 -14.158 0.778 1.00 0.00 O ATOM 1652 OD2 ASP A 111 4.807 -14.069 1.207 1.00 0.00 O ATOM 0 H ASP A 111 1.220 -13.916 3.009 1.00 0.00 H new ATOM 0 HA ASP A 111 3.895 -13.698 4.232 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.545 -11.949 2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.245 -11.947 2.551 1.00 0.00 H new ATOM 1657 N SER A 112 1.566 -12.302 5.605 1.00 0.00 N ATOM 1658 CA SER A 112 1.203 -11.556 6.815 1.00 0.00 C ATOM 1659 C SER A 112 1.004 -10.048 6.553 1.00 0.00 C ATOM 1660 O SER A 112 1.856 -9.215 6.883 1.00 0.00 O ATOM 1661 CB SER A 112 2.236 -11.821 7.938 1.00 0.00 C ATOM 1662 OG SER A 112 2.386 -13.211 8.180 1.00 0.00 O ATOM 0 H SER A 112 0.896 -13.037 5.379 1.00 0.00 H new ATOM 0 HA SER A 112 0.232 -11.924 7.148 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.198 -11.392 7.659 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.918 -11.322 8.853 1.00 0.00 H new ATOM 0 HG SER A 112 3.045 -13.350 8.892 1.00 0.00 H new ATOM 1668 N HIS A 113 -0.102 -9.717 5.890 1.00 0.00 N ATOM 1669 CA HIS A 113 -0.561 -8.323 5.712 1.00 0.00 C ATOM 1670 C HIS A 113 -2.011 -8.253 6.200 1.00 0.00 C ATOM 1671 O HIS A 113 -2.626 -9.284 6.504 1.00 0.00 O ATOM 1672 CB HIS A 113 -0.479 -7.853 4.223 1.00 0.00 C ATOM 1673 CG HIS A 113 0.744 -8.312 3.479 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.666 -9.108 2.365 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.066 -8.123 3.703 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.868 -9.385 1.938 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.742 -8.806 2.725 1.00 0.00 N ATOM 0 H HIS A 113 -0.715 -10.406 5.455 1.00 0.00 H new ATOM 0 HA HIS A 113 0.088 -7.659 6.283 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -1.363 -8.211 3.695 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -0.513 -6.764 4.199 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.505 -7.543 4.502 1.00 0.00 H new ATOM 0 HE1 HIS A 113 2.104 -9.992 1.077 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.756 -8.855 2.626 1.00 0.00 H new ATOM 1686 N ARG A 114 -2.556 -7.044 6.271 1.00 0.00 N ATOM 1687 CA ARG A 114 -3.951 -6.827 6.664 1.00 0.00 C ATOM 1688 C ARG A 114 -4.790 -6.543 5.422 1.00 0.00 C ATOM 1689 O ARG A 114 -4.696 -5.472 4.839 1.00 0.00 O ATOM 1690 CB ARG A 114 -4.017 -5.683 7.703 1.00 0.00 C ATOM 1691 CG ARG A 114 -3.328 -6.044 9.031 1.00 0.00 C ATOM 1692 CD ARG A 114 -4.001 -7.243 9.727 1.00 0.00 C ATOM 1693 NE ARG A 114 -3.163 -7.814 10.787 1.00 0.00 N ATOM 1694 CZ ARG A 114 -2.425 -8.925 10.657 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -2.377 -9.589 9.501 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -1.729 -9.364 11.689 1.00 0.00 N ATOM 0 H ARG A 114 -2.048 -6.185 6.059 1.00 0.00 H new ATOM 0 HA ARG A 114 -4.363 -7.719 7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -3.548 -4.792 7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.060 -5.433 7.896 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -2.280 -6.276 8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -3.349 -5.181 9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.954 -6.926 10.151 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.222 -8.013 8.987 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.140 -7.332 11.686 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.908 -9.253 8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.810 -10.433 9.421 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.756 -8.859 12.575 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.164 -10.209 11.601 1.00 0.00 H new ATOM 1710 N LEU A 115 -5.580 -7.535 4.991 1.00 0.00 N ATOM 1711 CA LEU A 115 -6.453 -7.408 3.818 1.00 0.00 C ATOM 1712 C LEU A 115 -7.864 -7.045 4.313 1.00 0.00 C ATOM 1713 O LEU A 115 -8.590 -7.903 4.799 1.00 0.00 O ATOM 1714 CB LEU A 115 -6.476 -8.735 2.991 1.00 0.00 C ATOM 1715 CG LEU A 115 -5.127 -9.230 2.369 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -4.407 -8.113 1.589 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.213 -9.882 3.427 1.00 0.00 C ATOM 0 H LEU A 115 -5.632 -8.447 5.445 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.077 -6.627 3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.857 -9.526 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.194 -8.612 2.180 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.376 -10.006 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.476 -8.500 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.047 -7.764 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.187 -7.283 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.288 -10.212 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.984 -9.156 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.721 -10.740 3.868 1.00 0.00 H new ATOM 1729 N ARG A 116 -8.232 -5.774 4.186 1.00 0.00 N ATOM 1730 CA ARG A 116 -9.496 -5.232 4.724 1.00 0.00 C ATOM 1731 C ARG A 116 -10.624 -5.395 3.702 1.00 0.00 C ATOM 1732 O ARG A 116 -10.367 -5.375 2.518 1.00 0.00 O ATOM 1733 CB ARG A 116 -9.334 -3.724 5.020 1.00 0.00 C ATOM 1734 CG ARG A 116 -8.223 -3.351 5.996 1.00 0.00 C ATOM 1735 CD ARG A 116 -8.594 -3.551 7.475 1.00 0.00 C ATOM 1736 NE ARG A 116 -7.764 -2.707 8.354 1.00 0.00 N ATOM 1737 CZ ARG A 116 -7.295 -3.018 9.554 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -7.431 -4.224 10.054 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -6.666 -2.095 10.237 1.00 0.00 N ATOM 0 H ARG A 116 -7.663 -5.077 3.704 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.739 -5.777 5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.152 -3.206 4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.278 -3.348 5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -7.340 -3.948 5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.951 -2.307 5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.647 -3.310 7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.465 -4.599 7.746 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.524 -1.781 7.999 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.907 -4.948 9.516 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.061 -4.437 10.980 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.546 -1.162 9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.296 -2.309 11.163 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.858 -5.600 4.174 1.00 0.00 N ATOM 1754 CA VAL A 117 -13.087 -5.381 3.382 1.00 0.00 C ATOM 1755 C VAL A 117 -14.077 -4.701 4.309 1.00 0.00 C ATOM 1756 O VAL A 117 -14.324 -5.214 5.407 1.00 0.00 O ATOM 1757 CB VAL A 117 -13.751 -6.692 2.811 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.868 -6.356 1.791 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -12.716 -7.619 2.178 1.00 0.00 C ATOM 0 H VAL A 117 -12.040 -5.925 5.123 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.817 -4.789 2.508 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.200 -7.216 3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.307 -7.280 1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.639 -5.760 2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.444 -5.791 0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.212 -8.511 1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.218 -7.102 1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.978 -7.907 2.927 1.00 0.00 H new ATOM 1769 N TYR A 118 -14.653 -3.559 3.902 1.00 0.00 N ATOM 1770 CA TYR A 118 -15.580 -2.829 4.777 1.00 0.00 C ATOM 1771 C TYR A 118 -16.777 -2.229 4.024 1.00 0.00 C ATOM 1772 O TYR A 118 -16.693 -1.978 2.811 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.839 -1.755 5.627 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.458 -0.483 4.864 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -13.336 -0.445 4.033 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -15.241 0.676 4.962 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -13.012 0.700 3.333 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.917 1.817 4.267 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.809 1.828 3.454 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.503 2.968 2.755 1.00 0.00 O ATOM 0 H TYR A 118 -14.497 -3.129 2.991 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.995 -3.568 5.462 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.472 -1.480 6.471 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.933 -2.200 6.039 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.714 -1.323 3.937 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -16.116 0.672 5.596 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.142 0.717 2.694 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.531 2.701 4.359 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.532 3.030 2.639 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.853 -1.953 4.762 1.00 0.00 N ATOM 1791 CA ALA A 119 -19.035 -1.257 4.259 1.00 0.00 C ATOM 1792 C ALA A 119 -19.194 0.027 5.071 1.00 0.00 C ATOM 1793 O ALA A 119 -19.515 -0.043 6.255 1.00 0.00 O ATOM 1794 CB ALA A 119 -20.266 -2.160 4.422 1.00 0.00 C ATOM 0 H ALA A 119 -17.927 -2.213 5.746 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.931 -1.016 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -21.149 -1.642 4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.119 -3.081 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.405 -2.398 5.476 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.973 1.191 4.431 1.00 0.00 N ATOM 1801 CA PHE A 120 -18.896 2.487 5.133 1.00 0.00 C ATOM 1802 C PHE A 120 -20.298 2.918 5.586 1.00 0.00 C ATOM 1803 O PHE A 120 -21.215 3.030 4.764 1.00 0.00 O ATOM 1804 CB PHE A 120 -18.258 3.565 4.213 1.00 0.00 C ATOM 1805 CG PHE A 120 -17.921 4.894 4.901 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -16.778 5.015 5.697 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -18.736 6.020 4.748 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -16.465 6.208 6.315 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -18.420 7.211 5.368 1.00 0.00 C ATOM 1810 CZ PHE A 120 -17.286 7.307 6.151 1.00 0.00 C ATOM 0 H PHE A 120 -18.844 1.260 3.422 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.263 2.377 6.014 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.345 3.156 3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -18.940 3.765 3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.130 4.161 5.830 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -19.624 5.956 4.137 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -15.578 6.283 6.927 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.061 8.071 5.241 1.00 0.00 H new ATOM 0 HZ PHE A 120 -17.041 8.241 6.635 1.00 0.00 H new ATOM 1820 N ALA A 121 -20.453 3.103 6.907 1.00 0.00 N ATOM 1821 CA ALA A 121 -21.699 3.566 7.521 1.00 0.00 C ATOM 1822 C ALA A 121 -21.590 5.081 7.737 1.00 0.00 C ATOM 1823 O ALA A 121 -21.038 5.541 8.746 1.00 0.00 O ATOM 1824 CB ALA A 121 -21.948 2.803 8.836 1.00 0.00 C ATOM 0 H ALA A 121 -19.707 2.933 7.582 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.554 3.368 6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.876 3.151 9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -22.024 1.736 8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.120 2.981 9.522 1.00 0.00 H new ATOM 1830 N GLY A 122 -22.079 5.835 6.746 1.00 0.00 N ATOM 1831 CA GLY A 122 -21.975 7.292 6.737 1.00 0.00 C ATOM 1832 C GLY A 122 -22.287 7.885 5.361 1.00 0.00 C ATOM 1833 O GLY A 122 -22.096 7.187 4.338 1.00 0.00 O ATOM 1834 OXT GLY A 122 -22.710 9.054 5.293 1.00 0.00 O ATOM 0 H GLY A 122 -22.556 5.450 5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -22.661 7.708 7.474 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -20.969 7.585 7.037 1.00 0.00 H new TER 1838 GLY A 122 ATOM 1839 N MET B 1 -12.899 -9.020 -8.517 1.00 0.00 N ATOM 1840 CA MET B 1 -14.185 -9.327 -7.851 1.00 0.00 C ATOM 1841 C MET B 1 -14.541 -8.241 -6.807 1.00 0.00 C ATOM 1842 O MET B 1 -15.719 -7.972 -6.554 1.00 0.00 O ATOM 1843 CB MET B 1 -14.135 -10.759 -7.242 1.00 0.00 C ATOM 1844 CG MET B 1 -13.028 -11.018 -6.206 1.00 0.00 C ATOM 1845 SD MET B 1 -13.369 -10.200 -4.633 1.00 0.00 S ATOM 1846 CE MET B 1 -11.913 -10.623 -3.682 1.00 0.00 C ATOM 0 H1 MET B 1 -12.682 -9.762 -9.212 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.969 -8.102 -9.001 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.141 -8.979 -7.806 1.00 0.00 H new ATOM 0 HA MET B 1 -14.988 -9.314 -8.588 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.097 -10.966 -6.774 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.016 -11.474 -8.056 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.928 -12.091 -6.042 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.074 -10.665 -6.599 1.00 0.00 H new ATOM 0 HE1 MET B 1 -11.569 -9.746 -3.134 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.157 -11.418 -2.977 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.125 -10.963 -4.354 1.00 0.00 H new ATOM 1856 N THR B 2 -13.502 -7.634 -6.197 1.00 0.00 N ATOM 1857 CA THR B 2 -13.629 -6.439 -5.336 1.00 0.00 C ATOM 1858 C THR B 2 -12.423 -5.515 -5.596 1.00 0.00 C ATOM 1859 O THR B 2 -11.300 -5.998 -5.809 1.00 0.00 O ATOM 1860 CB THR B 2 -13.709 -6.811 -3.812 1.00 0.00 C ATOM 1861 OG1 THR B 2 -14.832 -7.681 -3.572 1.00 0.00 O ATOM 1862 CG2 THR B 2 -13.841 -5.568 -2.915 1.00 0.00 C ATOM 0 H THR B 2 -12.541 -7.963 -6.289 1.00 0.00 H new ATOM 0 HA THR B 2 -14.561 -5.931 -5.586 1.00 0.00 H new ATOM 0 HB THR B 2 -12.777 -7.316 -3.559 1.00 0.00 H new ATOM 0 HG1 THR B 2 -14.573 -8.608 -3.755 1.00 0.00 H new ATOM 0 HG21 THR B 2 -13.893 -5.877 -1.871 1.00 0.00 H new ATOM 0 HG22 THR B 2 -12.976 -4.921 -3.060 1.00 0.00 H new ATOM 0 HG23 THR B 2 -14.748 -5.024 -3.178 1.00 0.00 H new ATOM 1870 N HIS B 3 -12.664 -4.192 -5.577 1.00 0.00 N ATOM 1871 CA HIS B 3 -11.642 -3.174 -5.868 1.00 0.00 C ATOM 1872 C HIS B 3 -11.075 -2.590 -4.547 1.00 0.00 C ATOM 1873 O HIS B 3 -11.806 -1.920 -3.806 1.00 0.00 O ATOM 1874 CB HIS B 3 -12.252 -2.051 -6.750 1.00 0.00 C ATOM 1875 CG HIS B 3 -12.785 -2.520 -8.086 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -11.983 -2.700 -9.194 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -14.042 -2.833 -8.486 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -12.720 -3.091 -10.213 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -13.972 -3.183 -9.813 1.00 0.00 N ATOM 0 H HIS B 3 -13.579 -3.798 -5.358 1.00 0.00 H new ATOM 0 HA HIS B 3 -10.821 -3.638 -6.415 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -13.061 -1.573 -6.198 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -11.491 -1.290 -6.924 1.00 0.00 H new ATOM 0 HD1 HIS B 3 -10.974 -2.553 -9.220 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -14.933 -2.811 -7.875 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -12.359 -3.301 -11.209 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.778 -2.878 -4.198 1.00 0.00 N ATOM 1889 CA PRO B 4 -9.073 -2.173 -3.119 1.00 0.00 C ATOM 1890 C PRO B 4 -8.486 -0.845 -3.626 1.00 0.00 C ATOM 1891 O PRO B 4 -7.272 -0.683 -3.761 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.983 -3.177 -2.700 1.00 0.00 C ATOM 1893 CG PRO B 4 -7.620 -3.852 -3.984 1.00 0.00 C ATOM 1894 CD PRO B 4 -8.913 -3.937 -4.787 1.00 0.00 C ATOM 0 HA PRO B 4 -9.715 -1.890 -2.285 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.125 -2.675 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.355 -3.889 -1.963 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.861 -3.285 -4.523 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.207 -4.844 -3.801 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -8.735 -3.762 -5.848 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -9.373 -4.921 -4.699 1.00 0.00 H new ATOM 1902 N ASP B 5 -9.380 0.121 -3.886 1.00 0.00 N ATOM 1903 CA ASP B 5 -9.014 1.478 -4.354 1.00 0.00 C ATOM 1904 C ASP B 5 -8.524 2.364 -3.181 1.00 0.00 C ATOM 1905 O ASP B 5 -8.275 3.561 -3.337 1.00 0.00 O ATOM 1906 CB ASP B 5 -10.262 2.073 -5.060 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.082 3.466 -5.684 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -9.164 3.654 -6.511 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.884 4.374 -5.371 1.00 0.00 O ATOM 0 H ASP B 5 -10.385 -0.013 -3.779 1.00 0.00 H new ATOM 0 HA ASP B 5 -8.181 1.434 -5.055 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -10.575 1.383 -5.844 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -11.075 2.123 -4.336 1.00 0.00 H new ATOM 1914 N PHE B 6 -8.325 1.722 -2.021 1.00 0.00 N ATOM 1915 CA PHE B 6 -8.002 2.360 -0.760 1.00 0.00 C ATOM 1916 C PHE B 6 -6.845 1.559 -0.110 1.00 0.00 C ATOM 1917 O PHE B 6 -6.860 0.326 -0.110 1.00 0.00 O ATOM 1918 CB PHE B 6 -9.296 2.373 0.107 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.237 3.091 1.454 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -8.337 4.118 1.700 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.128 2.745 2.471 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.325 4.761 2.910 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.110 3.392 3.683 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.210 4.404 3.902 1.00 0.00 C ATOM 0 H PHE B 6 -8.390 0.707 -1.944 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.668 3.391 -0.875 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -10.091 2.830 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.588 1.339 0.290 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -7.639 4.413 0.930 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -10.844 1.955 2.302 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.615 5.555 3.087 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -10.802 3.105 4.461 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.196 4.920 4.851 1.00 0.00 H new ATOM 1934 N THR B 7 -5.841 2.280 0.388 1.00 0.00 N ATOM 1935 CA THR B 7 -4.661 1.700 1.062 1.00 0.00 C ATOM 1936 C THR B 7 -4.331 2.560 2.286 1.00 0.00 C ATOM 1937 O THR B 7 -4.422 3.779 2.219 1.00 0.00 O ATOM 1938 CB THR B 7 -3.427 1.611 0.092 1.00 0.00 C ATOM 1939 OG1 THR B 7 -2.291 1.049 0.774 1.00 0.00 O ATOM 1940 CG2 THR B 7 -3.048 2.986 -0.494 1.00 0.00 C ATOM 0 H THR B 7 -5.816 3.298 0.338 1.00 0.00 H new ATOM 0 HA THR B 7 -4.890 0.681 1.373 1.00 0.00 H new ATOM 0 HB THR B 7 -3.718 0.962 -0.734 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.504 1.097 0.193 1.00 0.00 H new ATOM 0 HG21 THR B 7 -2.191 2.875 -1.158 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.892 3.387 -1.055 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.793 3.669 0.316 1.00 0.00 H new ATOM 1948 N ILE B 8 -3.962 1.921 3.407 1.00 0.00 N ATOM 1949 CA ILE B 8 -3.770 2.610 4.705 1.00 0.00 C ATOM 1950 C ILE B 8 -2.388 2.244 5.303 1.00 0.00 C ATOM 1951 O ILE B 8 -1.927 1.110 5.151 1.00 0.00 O ATOM 1952 CB ILE B 8 -4.916 2.207 5.714 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.350 2.379 5.095 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -4.800 2.931 7.068 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.508 2.155 6.066 1.00 0.00 C ATOM 0 H ILE B 8 -3.788 0.917 3.446 1.00 0.00 H new ATOM 0 HA ILE B 8 -3.811 3.686 4.537 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.774 1.144 5.909 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.432 3.385 4.682 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.455 1.683 4.263 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.614 2.615 7.721 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -3.845 2.683 7.532 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -4.859 4.008 6.911 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.454 2.297 5.543 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -7.460 1.140 6.461 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.437 2.868 6.887 1.00 0.00 H new ATOM 1967 N LEU B 9 -1.723 3.218 5.965 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.463 2.985 6.719 1.00 0.00 C ATOM 1969 C LEU B 9 -0.754 3.118 8.225 1.00 0.00 C ATOM 1970 O LEU B 9 -1.574 3.946 8.641 1.00 0.00 O ATOM 1971 CB LEU B 9 0.630 3.979 6.234 1.00 0.00 C ATOM 1972 CG LEU B 9 0.996 3.847 4.714 1.00 0.00 C ATOM 1973 CD1 LEU B 9 1.958 4.952 4.250 1.00 0.00 C ATOM 1974 CD2 LEU B 9 1.558 2.439 4.386 1.00 0.00 C ATOM 0 H LEU B 9 -2.041 4.187 5.994 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.083 1.980 6.538 1.00 0.00 H new ATOM 0 HB2 LEU B 9 0.290 4.997 6.427 1.00 0.00 H new ATOM 0 HB3 LEU B 9 1.532 3.827 6.827 1.00 0.00 H new ATOM 0 HG LEU B 9 0.069 3.975 4.155 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.182 4.819 3.192 1.00 0.00 H new ATOM 0 HD12 LEU B 9 1.494 5.926 4.403 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.882 4.896 4.826 1.00 0.00 H new ATOM 0 HD21 LEU B 9 1.801 2.382 3.325 1.00 0.00 H new ATOM 0 HD22 LEU B 9 2.458 2.260 4.974 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.810 1.683 4.628 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.064 2.275 9.025 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.209 2.222 10.494 1.00 0.00 C ATOM 1988 C TYR B 10 0.804 3.146 11.184 1.00 0.00 C ATOM 1989 O TYR B 10 2.002 2.975 11.001 1.00 0.00 O ATOM 1990 CB TYR B 10 0.013 0.776 11.022 1.00 0.00 C ATOM 1991 CG TYR B 10 -1.060 -0.230 10.627 1.00 0.00 C ATOM 1992 CD1 TYR B 10 -2.387 -0.003 10.969 1.00 0.00 C ATOM 1993 CD2 TYR B 10 -0.750 -1.408 9.939 1.00 0.00 C ATOM 1994 CE1 TYR B 10 -3.362 -0.903 10.641 1.00 0.00 C ATOM 1995 CE2 TYR B 10 -1.730 -2.318 9.612 1.00 0.00 C ATOM 1996 CZ TYR B 10 -3.034 -2.060 9.966 1.00 0.00 C ATOM 1997 OH TYR B 10 -4.022 -2.957 9.642 1.00 0.00 O ATOM 0 H TYR B 10 0.616 1.606 8.664 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.222 2.550 10.725 1.00 0.00 H new ATOM 0 HB2 TYR B 10 0.976 0.417 10.659 1.00 0.00 H new ATOM 0 HB3 TYR B 10 0.075 0.809 12.110 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -2.652 0.898 11.502 1.00 0.00 H new ATOM 0 HD2 TYR B 10 0.274 -1.607 9.660 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -4.389 -0.708 10.911 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -1.478 -3.225 9.083 1.00 0.00 H new ATOM 0 HH TYR B 10 -4.387 -2.737 8.760 1.00 0.00 H new ATOM 2007 N VAL B 11 0.314 4.077 12.016 1.00 0.00 N ATOM 2008 CA VAL B 11 1.150 5.088 12.716 1.00 0.00 C ATOM 2009 C VAL B 11 0.903 5.028 14.228 1.00 0.00 C ATOM 2010 O VAL B 11 -0.110 4.506 14.684 1.00 0.00 O ATOM 2011 CB VAL B 11 0.842 6.545 12.197 1.00 0.00 C ATOM 2012 CG1 VAL B 11 1.294 6.730 10.729 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -0.660 6.904 12.377 1.00 0.00 C ATOM 0 H VAL B 11 -0.680 4.158 12.230 1.00 0.00 H new ATOM 0 HA VAL B 11 2.194 4.855 12.504 1.00 0.00 H new ATOM 0 HB VAL B 11 1.421 7.239 12.807 1.00 0.00 H new ATOM 0 HG11 VAL B 11 1.067 7.745 10.404 1.00 0.00 H new ATOM 0 HG12 VAL B 11 2.368 6.557 10.654 1.00 0.00 H new ATOM 0 HG13 VAL B 11 0.767 6.019 10.094 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -0.839 7.914 12.010 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.272 6.199 11.814 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.923 6.850 13.433 1.00 0.00 H new ATOM 2023 N ASP B 12 1.855 5.582 14.989 1.00 0.00 N ATOM 2024 CA ASP B 12 1.848 5.568 16.456 1.00 0.00 C ATOM 2025 C ASP B 12 1.179 6.833 17.020 1.00 0.00 C ATOM 2026 O ASP B 12 0.151 6.729 17.682 1.00 0.00 O ATOM 2027 CB ASP B 12 3.290 5.421 17.000 1.00 0.00 C ATOM 2028 CG ASP B 12 3.381 5.592 18.535 1.00 0.00 C ATOM 2029 OD1 ASP B 12 2.799 4.764 19.271 1.00 0.00 O ATOM 2030 OD2 ASP B 12 4.031 6.553 19.011 1.00 0.00 O ATOM 0 H ASP B 12 2.665 6.061 14.595 1.00 0.00 H new ATOM 0 HA ASP B 12 1.264 4.709 16.785 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.677 4.439 16.726 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.930 6.161 16.520 1.00 0.00 H new ATOM 2035 N ASN B 13 1.775 8.018 16.767 1.00 0.00 N ATOM 2036 CA ASN B 13 1.282 9.321 17.300 1.00 0.00 C ATOM 2037 C ASN B 13 0.395 10.017 16.238 1.00 0.00 C ATOM 2038 O ASN B 13 0.936 10.643 15.319 1.00 0.00 O ATOM 2039 CB ASN B 13 2.505 10.213 17.709 1.00 0.00 C ATOM 2040 CG ASN B 13 2.162 11.599 18.301 1.00 0.00 C ATOM 2041 OD1 ASN B 13 1.182 12.248 17.941 1.00 0.00 O ATOM 2042 ND2 ASN B 13 2.984 12.071 19.223 1.00 0.00 N ATOM 0 H ASN B 13 2.611 8.106 16.189 1.00 0.00 H new ATOM 0 HA ASN B 13 0.671 9.157 18.188 1.00 0.00 H new ATOM 0 HB2 ASN B 13 3.101 9.665 18.439 1.00 0.00 H new ATOM 0 HB3 ASN B 13 3.133 10.360 16.830 1.00 0.00 H new ATOM 0 HD21 ASN B 13 2.808 12.983 19.644 1.00 0.00 H new ATOM 0 HD22 ASN B 13 3.794 11.523 19.513 1.00 0.00 H new ATOM 2049 N PRO B 14 -0.981 9.904 16.339 1.00 0.00 N ATOM 2050 CA PRO B 14 -1.909 10.441 15.316 1.00 0.00 C ATOM 2051 C PRO B 14 -1.728 11.960 14.957 1.00 0.00 C ATOM 2052 O PRO B 14 -1.590 12.236 13.771 1.00 0.00 O ATOM 2053 CB PRO B 14 -3.341 10.093 15.839 1.00 0.00 C ATOM 2054 CG PRO B 14 -3.171 9.586 17.244 1.00 0.00 C ATOM 2055 CD PRO B 14 -1.721 9.173 17.405 1.00 0.00 C ATOM 0 HA PRO B 14 -1.698 9.979 14.352 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -3.985 10.972 15.819 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -3.811 9.338 15.209 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -3.432 10.360 17.966 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -3.834 8.741 17.430 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -1.345 9.435 18.394 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -1.605 8.095 17.295 1.00 0.00 H new ATOM 2063 N PRO B 15 -1.712 12.977 15.918 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.521 14.421 15.551 1.00 0.00 C ATOM 2065 C PRO B 15 -0.300 14.646 14.631 1.00 0.00 C ATOM 2066 O PRO B 15 -0.420 15.219 13.547 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.330 15.128 16.918 1.00 0.00 C ATOM 2068 CG PRO B 15 -2.094 14.273 17.877 1.00 0.00 C ATOM 2069 CD PRO B 15 -1.911 12.847 17.389 1.00 0.00 C ATOM 0 HA PRO B 15 -2.366 14.808 14.981 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.277 15.191 17.191 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -1.715 16.147 16.898 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.717 14.391 18.893 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -3.148 14.549 17.894 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.053 12.372 17.865 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.783 12.234 17.619 1.00 0.00 H new ATOM 2077 N ALA B 16 0.853 14.130 15.077 1.00 0.00 N ATOM 2078 CA ALA B 16 2.163 14.422 14.471 1.00 0.00 C ATOM 2079 C ALA B 16 2.311 13.747 13.097 1.00 0.00 C ATOM 2080 O ALA B 16 2.814 14.357 12.148 1.00 0.00 O ATOM 2081 CB ALA B 16 3.282 13.980 15.426 1.00 0.00 C ATOM 0 H ALA B 16 0.906 13.494 15.873 1.00 0.00 H new ATOM 0 HA ALA B 16 2.238 15.497 14.308 1.00 0.00 H new ATOM 0 HB1 ALA B 16 4.251 14.197 14.976 1.00 0.00 H new ATOM 0 HB2 ALA B 16 3.190 14.520 16.368 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.200 12.909 15.612 1.00 0.00 H new ATOM 2087 N SER B 17 1.823 12.507 12.990 1.00 0.00 N ATOM 2088 CA SER B 17 1.970 11.697 11.772 1.00 0.00 C ATOM 2089 C SER B 17 0.975 12.146 10.698 1.00 0.00 C ATOM 2090 O SER B 17 1.296 12.123 9.511 1.00 0.00 O ATOM 2091 CB SER B 17 1.746 10.212 12.093 1.00 0.00 C ATOM 2092 OG SER B 17 0.462 9.997 12.654 1.00 0.00 O ATOM 0 H SER B 17 1.317 12.036 13.740 1.00 0.00 H new ATOM 0 HA SER B 17 2.982 11.836 11.392 1.00 0.00 H new ATOM 0 HB2 SER B 17 1.852 9.621 11.184 1.00 0.00 H new ATOM 0 HB3 SER B 17 2.512 9.868 12.788 1.00 0.00 H new ATOM 0 HG SER B 17 0.488 10.192 13.614 1.00 0.00 H new ATOM 2098 N THR B 18 -0.231 12.567 11.123 1.00 0.00 N ATOM 2099 CA THR B 18 -1.257 13.079 10.214 1.00 0.00 C ATOM 2100 C THR B 18 -0.839 14.360 9.480 1.00 0.00 C ATOM 2101 O THR B 18 -0.915 14.435 8.259 1.00 0.00 O ATOM 2102 CB THR B 18 -2.611 13.325 10.957 1.00 0.00 C ATOM 2103 OG1 THR B 18 -3.097 12.078 11.487 1.00 0.00 O ATOM 2104 CG2 THR B 18 -3.692 13.939 10.041 1.00 0.00 C ATOM 0 H THR B 18 -0.514 12.559 12.103 1.00 0.00 H new ATOM 0 HA THR B 18 -1.388 12.299 9.464 1.00 0.00 H new ATOM 0 HB THR B 18 -2.415 14.040 11.756 1.00 0.00 H new ATOM 0 HG1 THR B 18 -2.675 11.904 12.354 1.00 0.00 H new ATOM 0 HG21 THR B 18 -4.610 14.088 10.610 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.343 14.898 9.659 1.00 0.00 H new ATOM 0 HG23 THR B 18 -3.888 13.265 9.207 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.284 15.314 10.276 1.00 0.00 N ATOM 2113 CA GLN B 19 0.285 16.587 9.770 1.00 0.00 C ATOM 2114 C GLN B 19 1.493 16.294 8.862 1.00 0.00 C ATOM 2115 O GLN B 19 1.721 17.006 7.870 1.00 0.00 O ATOM 2116 CB GLN B 19 0.731 17.499 10.942 1.00 0.00 C ATOM 2117 CG GLN B 19 -0.381 17.896 11.939 1.00 0.00 C ATOM 2118 CD GLN B 19 -1.391 18.915 11.402 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -2.422 18.557 10.842 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -1.115 20.192 11.599 1.00 0.00 N ATOM 0 H GLN B 19 -0.220 15.218 11.289 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.488 17.104 9.201 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.524 16.992 11.492 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.164 18.409 10.526 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -0.918 16.996 12.239 1.00 0.00 H new ATOM 0 HG3 GLN B 19 0.084 18.304 12.836 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -0.250 20.460 12.068 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -1.767 20.909 11.282 1.00 0.00 H new ATOM 2129 N PHE B 20 2.256 15.238 9.220 1.00 0.00 N ATOM 2130 CA PHE B 20 3.449 14.835 8.463 1.00 0.00 C ATOM 2131 C PHE B 20 3.032 14.372 7.064 1.00 0.00 C ATOM 2132 O PHE B 20 3.618 14.825 6.091 1.00 0.00 O ATOM 2133 CB PHE B 20 4.241 13.709 9.188 1.00 0.00 C ATOM 2134 CG PHE B 20 5.564 13.332 8.500 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.739 14.031 8.783 1.00 0.00 C ATOM 2136 CD2 PHE B 20 5.626 12.306 7.549 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.927 13.716 8.151 1.00 0.00 C ATOM 2138 CE2 PHE B 20 6.813 11.998 6.914 1.00 0.00 C ATOM 2139 CZ PHE B 20 7.964 12.702 7.214 1.00 0.00 C ATOM 0 H PHE B 20 2.061 14.652 10.032 1.00 0.00 H new ATOM 0 HA PHE B 20 4.110 15.698 8.385 1.00 0.00 H new ATOM 0 HB2 PHE B 20 4.452 14.027 10.209 1.00 0.00 H new ATOM 0 HB3 PHE B 20 3.612 12.821 9.254 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.719 14.831 9.508 1.00 0.00 H new ATOM 0 HD2 PHE B 20 4.733 11.748 7.309 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.827 14.263 8.390 1.00 0.00 H new ATOM 0 HE2 PHE B 20 6.842 11.205 6.181 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.891 12.459 6.716 1.00 0.00 H new ATOM 2149 N TYR B 21 1.970 13.536 6.969 1.00 0.00 N ATOM 2150 CA TYR B 21 1.437 13.068 5.670 1.00 0.00 C ATOM 2151 C TYR B 21 0.794 14.235 4.909 1.00 0.00 C ATOM 2152 O TYR B 21 0.839 14.244 3.679 1.00 0.00 O ATOM 2153 CB TYR B 21 0.474 11.861 5.856 1.00 0.00 C ATOM 2154 CG TYR B 21 1.236 10.529 5.961 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.778 10.089 7.171 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.464 9.746 4.826 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.519 8.927 7.242 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.192 8.580 4.898 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.720 8.178 6.103 1.00 0.00 C ATOM 2160 OH TYR B 21 3.473 7.034 6.160 1.00 0.00 O ATOM 0 H TYR B 21 1.466 13.173 7.778 1.00 0.00 H new ATOM 0 HA TYR B 21 2.263 12.702 5.060 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -0.124 12.009 6.755 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.219 11.817 5.016 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.614 10.669 8.067 1.00 0.00 H new ATOM 0 HD2 TYR B 21 1.062 10.062 3.875 1.00 0.00 H new ATOM 0 HE1 TYR B 21 2.939 8.607 8.184 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.348 7.983 4.012 1.00 0.00 H new ATOM 0 HH TYR B 21 3.804 6.905 7.073 1.00 0.00 H new ATOM 2170 N LYS B 22 0.192 15.204 5.627 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.479 16.360 4.992 1.00 0.00 C ATOM 2172 C LYS B 22 0.464 17.155 4.077 1.00 0.00 C ATOM 2173 O LYS B 22 0.124 17.475 2.944 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.123 17.282 6.056 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.370 16.675 6.721 1.00 0.00 C ATOM 2176 CD LYS B 22 -2.898 17.517 7.898 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.378 18.910 7.473 1.00 0.00 C ATOM 2178 NZ LYS B 22 -3.996 19.656 8.595 1.00 0.00 N ATOM 0 H LYS B 22 0.156 15.211 6.646 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.270 15.957 4.360 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.384 17.507 6.825 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -1.395 18.228 5.588 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.158 16.570 5.975 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.133 15.672 7.077 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.721 16.986 8.377 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.110 17.623 8.644 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -2.535 19.479 7.081 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -4.100 18.812 6.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -3.845 20.676 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -5.016 19.457 8.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.560 19.359 9.491 1.00 0.00 H new ATOM 2192 N ALA B 23 1.657 17.463 4.603 1.00 0.00 N ATOM 2193 CA ALA B 23 2.714 18.165 3.855 1.00 0.00 C ATOM 2194 C ALA B 23 3.457 17.203 2.896 1.00 0.00 C ATOM 2195 O ALA B 23 3.879 17.604 1.803 1.00 0.00 O ATOM 2196 CB ALA B 23 3.688 18.826 4.838 1.00 0.00 C ATOM 0 H ALA B 23 1.919 17.233 5.561 1.00 0.00 H new ATOM 0 HA ALA B 23 2.253 18.939 3.241 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.469 19.345 4.283 1.00 0.00 H new ATOM 0 HB2 ALA B 23 3.149 19.541 5.459 1.00 0.00 H new ATOM 0 HB3 ALA B 23 4.139 18.063 5.472 1.00 0.00 H new ATOM 2202 N LEU B 24 3.601 15.934 3.336 1.00 0.00 N ATOM 2203 CA LEU B 24 4.320 14.856 2.601 1.00 0.00 C ATOM 2204 C LEU B 24 3.702 14.566 1.227 1.00 0.00 C ATOM 2205 O LEU B 24 4.392 14.160 0.298 1.00 0.00 O ATOM 2206 CB LEU B 24 4.260 13.549 3.435 1.00 0.00 C ATOM 2207 CG LEU B 24 5.107 12.341 2.943 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.594 12.574 3.227 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.618 11.014 3.559 1.00 0.00 C ATOM 0 H LEU B 24 3.216 15.619 4.227 1.00 0.00 H new ATOM 0 HA LEU B 24 5.344 15.197 2.451 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.571 13.785 4.453 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.219 13.231 3.486 1.00 0.00 H new ATOM 0 HG LEU B 24 4.976 12.259 1.864 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.170 11.718 2.876 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.927 13.473 2.708 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.745 12.697 4.299 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.234 10.193 3.192 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.694 11.067 4.645 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.579 10.843 3.276 1.00 0.00 H new ATOM 2221 N LEU B 25 2.386 14.761 1.135 1.00 0.00 N ATOM 2222 CA LEU B 25 1.629 14.638 -0.116 1.00 0.00 C ATOM 2223 C LEU B 25 1.382 16.050 -0.671 1.00 0.00 C ATOM 2224 O LEU B 25 1.646 16.327 -1.846 1.00 0.00 O ATOM 2225 CB LEU B 25 0.296 13.895 0.163 1.00 0.00 C ATOM 2226 CG LEU B 25 0.417 12.596 1.031 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.955 11.964 1.278 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.390 11.580 0.419 1.00 0.00 C ATOM 0 H LEU B 25 1.807 15.012 1.936 1.00 0.00 H new ATOM 0 HA LEU B 25 2.184 14.061 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.386 14.583 0.663 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.160 13.632 -0.792 1.00 0.00 H new ATOM 0 HG LEU B 25 0.830 12.896 1.994 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.838 11.065 1.883 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.593 12.674 1.803 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -1.412 11.702 0.324 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.441 10.696 1.055 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.040 11.293 -0.573 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.381 12.027 0.339 1.00 0.00 H new ATOM 2240 N GLY B 26 0.908 16.939 0.221 1.00 0.00 N ATOM 2241 CA GLY B 26 0.498 18.304 -0.132 1.00 0.00 C ATOM 2242 C GLY B 26 -1.021 18.469 -0.106 1.00 0.00 C ATOM 2243 O GLY B 26 -1.574 19.309 -0.824 1.00 0.00 O ATOM 0 H GLY B 26 0.799 16.726 1.213 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.952 19.010 0.563 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.873 18.550 -1.126 1.00 0.00 H new ATOM 2247 N VAL B 27 -1.694 17.664 0.751 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.177 17.583 0.848 1.00 0.00 C ATOM 2249 C VAL B 27 -3.648 17.731 2.317 1.00 0.00 C ATOM 2250 O VAL B 27 -2.832 17.936 3.220 1.00 0.00 O ATOM 2251 CB VAL B 27 -3.709 16.220 0.250 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.271 16.054 -1.226 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.264 15.009 1.116 1.00 0.00 C ATOM 0 H VAL B 27 -1.218 17.043 1.405 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.589 18.407 0.265 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.798 16.249 0.271 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.650 15.108 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -3.672 16.876 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.183 16.061 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.647 14.088 0.677 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.175 14.969 1.153 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.658 15.120 2.126 1.00 0.00 H new ATOM 2263 N ASP B 28 -4.975 17.637 2.534 1.00 0.00 N ATOM 2264 CA ASP B 28 -5.592 17.628 3.882 1.00 0.00 C ATOM 2265 C ASP B 28 -6.579 16.440 3.983 1.00 0.00 C ATOM 2266 O ASP B 28 -7.211 16.101 2.977 1.00 0.00 O ATOM 2267 CB ASP B 28 -6.309 18.981 4.177 1.00 0.00 C ATOM 2268 CG ASP B 28 -7.587 19.230 3.353 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -7.481 19.711 2.206 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -8.702 18.960 3.855 1.00 0.00 O ATOM 0 H ASP B 28 -5.655 17.565 1.777 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.811 17.506 4.633 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -6.564 19.017 5.236 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -5.609 19.795 3.990 1.00 0.00 H new ATOM 2275 N PRO B 29 -6.723 15.763 5.177 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.647 14.618 5.333 1.00 0.00 C ATOM 2277 C PRO B 29 -9.127 15.037 5.183 1.00 0.00 C ATOM 2278 O PRO B 29 -9.611 15.895 5.929 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.332 14.060 6.756 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.022 14.690 7.136 1.00 0.00 C ATOM 2281 CD PRO B 29 -6.017 16.040 6.450 1.00 0.00 C ATOM 0 HA PRO B 29 -7.503 13.866 4.557 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.117 14.321 7.466 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.260 12.972 6.747 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -5.936 14.797 8.217 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -5.181 14.079 6.808 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.532 16.797 7.042 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -5.004 16.404 6.280 1.00 0.00 H new ATOM 2289 N VAL B 30 -9.814 14.428 4.193 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.237 14.667 3.907 1.00 0.00 C ATOM 2291 C VAL B 30 -12.123 14.199 5.091 1.00 0.00 C ATOM 2292 O VAL B 30 -13.032 14.918 5.520 1.00 0.00 O ATOM 2293 CB VAL B 30 -11.674 13.977 2.547 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.476 12.436 2.561 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.123 14.365 2.163 1.00 0.00 C ATOM 0 H VAL B 30 -9.386 13.748 3.564 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.381 15.741 3.787 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.008 14.360 1.774 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -11.792 12.020 1.604 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.424 12.206 2.727 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.073 12.000 3.362 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.394 13.877 1.227 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -13.806 14.045 2.950 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.190 15.446 2.041 1.00 0.00 H new ATOM 2305 N GLU B 31 -11.785 13.019 5.654 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.493 12.416 6.791 1.00 0.00 C ATOM 2307 C GLU B 31 -11.484 12.284 7.937 1.00 0.00 C ATOM 2308 O GLU B 31 -10.751 11.291 8.034 1.00 0.00 O ATOM 2309 CB GLU B 31 -13.106 11.030 6.429 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.070 11.018 5.226 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.242 12.005 5.358 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -16.058 11.855 6.293 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -15.359 12.927 4.524 1.00 0.00 O ATOM 0 H GLU B 31 -11.002 12.456 5.323 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.331 13.050 7.081 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.291 10.335 6.225 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.638 10.650 7.301 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.510 11.253 4.321 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.468 10.011 5.102 1.00 0.00 H new ATOM 2320 N SER B 32 -11.398 13.338 8.746 1.00 0.00 N ATOM 2321 CA SER B 32 -10.450 13.424 9.858 1.00 0.00 C ATOM 2322 C SER B 32 -11.072 12.864 11.154 1.00 0.00 C ATOM 2323 O SER B 32 -12.292 12.933 11.357 1.00 0.00 O ATOM 2324 CB SER B 32 -10.022 14.890 10.035 1.00 0.00 C ATOM 2325 OG SER B 32 -9.404 15.391 8.859 1.00 0.00 O ATOM 0 H SER B 32 -11.989 14.164 8.648 1.00 0.00 H new ATOM 0 HA SER B 32 -9.571 12.819 9.636 1.00 0.00 H new ATOM 0 HB2 SER B 32 -10.893 15.499 10.279 1.00 0.00 H new ATOM 0 HB3 SER B 32 -9.331 14.971 10.874 1.00 0.00 H new ATOM 0 HG SER B 32 -10.059 15.417 8.131 1.00 0.00 H new ATOM 2331 N SER B 33 -10.209 12.312 12.012 1.00 0.00 N ATOM 2332 CA SER B 33 -10.578 11.714 13.306 1.00 0.00 C ATOM 2333 C SER B 33 -9.354 11.855 14.256 1.00 0.00 C ATOM 2334 O SER B 33 -8.222 11.922 13.769 1.00 0.00 O ATOM 2335 CB SER B 33 -10.985 10.225 13.089 1.00 0.00 C ATOM 2336 OG SER B 33 -11.345 9.579 14.295 1.00 0.00 O ATOM 0 H SER B 33 -9.207 12.266 11.824 1.00 0.00 H new ATOM 0 HA SER B 33 -11.433 12.219 13.755 1.00 0.00 H new ATOM 0 HB2 SER B 33 -11.822 10.179 12.392 1.00 0.00 H new ATOM 0 HB3 SER B 33 -10.156 9.689 12.627 1.00 0.00 H new ATOM 0 HG SER B 33 -11.593 8.650 14.107 1.00 0.00 H new ATOM 2342 N PRO B 34 -9.539 11.949 15.614 1.00 0.00 N ATOM 2343 CA PRO B 34 -8.399 12.096 16.570 1.00 0.00 C ATOM 2344 C PRO B 34 -7.426 10.880 16.575 1.00 0.00 C ATOM 2345 O PRO B 34 -6.285 11.012 17.021 1.00 0.00 O ATOM 2346 CB PRO B 34 -9.105 12.280 17.944 1.00 0.00 C ATOM 2347 CG PRO B 34 -10.463 11.674 17.758 1.00 0.00 C ATOM 2348 CD PRO B 34 -10.842 11.973 16.325 1.00 0.00 C ATOM 0 HA PRO B 34 -7.751 12.930 16.299 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -8.555 11.781 18.742 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -9.175 13.333 18.215 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -10.443 10.600 17.943 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -11.184 12.104 18.453 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -11.531 11.228 15.927 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -11.333 12.942 16.233 1.00 0.00 H new ATOM 2356 N THR B 35 -7.894 9.708 16.091 1.00 0.00 N ATOM 2357 CA THR B 35 -7.081 8.472 16.044 1.00 0.00 C ATOM 2358 C THR B 35 -7.078 7.824 14.629 1.00 0.00 C ATOM 2359 O THR B 35 -6.611 6.684 14.456 1.00 0.00 O ATOM 2360 CB THR B 35 -7.578 7.460 17.136 1.00 0.00 C ATOM 2361 OG1 THR B 35 -6.638 6.386 17.289 1.00 0.00 O ATOM 2362 CG2 THR B 35 -8.973 6.884 16.814 1.00 0.00 C ATOM 0 H THR B 35 -8.839 9.592 15.724 1.00 0.00 H new ATOM 0 HA THR B 35 -6.048 8.742 16.261 1.00 0.00 H new ATOM 0 HB THR B 35 -7.657 8.018 18.069 1.00 0.00 H new ATOM 0 HG1 THR B 35 -5.960 6.637 17.950 1.00 0.00 H new ATOM 0 HG21 THR B 35 -9.270 6.190 17.600 1.00 0.00 H new ATOM 0 HG22 THR B 35 -9.697 7.696 16.754 1.00 0.00 H new ATOM 0 HG23 THR B 35 -8.938 6.358 15.860 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.580 8.554 13.618 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.643 8.060 12.221 1.00 0.00 C ATOM 2372 C PHE B 36 -7.672 9.256 11.261 1.00 0.00 C ATOM 2373 O PHE B 36 -8.125 10.335 11.620 1.00 0.00 O ATOM 2374 CB PHE B 36 -8.896 7.151 12.016 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.006 6.488 10.629 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.366 5.276 10.362 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -9.749 7.076 9.596 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.457 4.681 9.118 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -9.837 6.479 8.351 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.193 5.280 8.114 1.00 0.00 C ATOM 0 H PHE B 36 -7.952 9.496 13.739 1.00 0.00 H new ATOM 0 HA PHE B 36 -6.759 7.458 12.011 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -8.886 6.369 12.775 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -9.791 7.749 12.187 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.791 4.796 11.140 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.261 8.010 9.775 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.951 3.745 8.930 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.409 6.950 7.565 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.265 4.811 7.144 1.00 0.00 H new ATOM 2390 N SER B 37 -7.188 9.068 10.036 1.00 0.00 N ATOM 2391 CA SER B 37 -7.219 10.110 9.001 1.00 0.00 C ATOM 2392 C SER B 37 -7.469 9.472 7.636 1.00 0.00 C ATOM 2393 O SER B 37 -6.924 8.411 7.340 1.00 0.00 O ATOM 2394 CB SER B 37 -5.891 10.900 9.002 1.00 0.00 C ATOM 2395 OG SER B 37 -5.620 11.456 10.281 1.00 0.00 O ATOM 0 H SER B 37 -6.763 8.193 9.729 1.00 0.00 H new ATOM 0 HA SER B 37 -8.030 10.807 9.214 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.074 10.241 8.709 1.00 0.00 H new ATOM 0 HB3 SER B 37 -5.939 11.697 8.260 1.00 0.00 H new ATOM 0 HG SER B 37 -4.652 11.473 10.432 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.313 10.107 6.824 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.583 9.674 5.449 1.00 0.00 C ATOM 2403 C LEU B 38 -8.345 10.861 4.519 1.00 0.00 C ATOM 2404 O LEU B 38 -9.046 11.855 4.609 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.028 9.120 5.327 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.537 8.792 3.883 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -9.501 7.974 3.089 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -11.908 8.078 3.932 1.00 0.00 C ATOM 0 H LEU B 38 -8.832 10.940 7.100 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.913 8.862 5.166 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.096 8.212 5.926 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -10.709 9.846 5.771 1.00 0.00 H new ATOM 0 HG LEU B 38 -10.671 9.736 3.355 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -9.889 7.765 2.092 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -8.575 8.542 3.006 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -9.305 7.035 3.606 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -12.241 7.860 2.917 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -11.814 7.147 4.491 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -12.637 8.723 4.423 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.349 10.726 3.638 1.00 0.00 N ATOM 2421 CA PHE B 39 -6.953 11.742 2.652 1.00 0.00 C ATOM 2422 C PHE B 39 -6.826 11.078 1.259 1.00 0.00 C ATOM 2423 O PHE B 39 -5.965 10.226 1.035 1.00 0.00 O ATOM 2424 CB PHE B 39 -5.625 12.457 3.100 1.00 0.00 C ATOM 2425 CG PHE B 39 -4.626 11.575 3.878 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.714 11.444 5.269 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -3.609 10.880 3.229 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.823 10.655 5.968 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -2.718 10.094 3.938 1.00 0.00 C ATOM 2430 CZ PHE B 39 -2.824 9.982 5.303 1.00 0.00 C ATOM 0 H PHE B 39 -6.778 9.882 3.588 1.00 0.00 H new ATOM 0 HA PHE B 39 -7.717 12.516 2.587 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -5.125 12.846 2.213 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -5.886 13.314 3.721 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -5.492 11.969 5.804 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -3.514 10.956 2.156 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -3.910 10.566 7.041 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -1.935 9.565 3.415 1.00 0.00 H new ATOM 0 HZ PHE B 39 -2.126 9.368 5.852 1.00 0.00 H new ATOM 2440 N VAL B 40 -7.729 11.473 0.346 1.00 0.00 N ATOM 2441 CA VAL B 40 -7.783 10.970 -1.043 1.00 0.00 C ATOM 2442 C VAL B 40 -7.288 12.057 -2.018 1.00 0.00 C ATOM 2443 O VAL B 40 -7.573 13.240 -1.828 1.00 0.00 O ATOM 2444 CB VAL B 40 -9.248 10.504 -1.418 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.302 11.610 -1.149 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -9.331 9.985 -2.880 1.00 0.00 C ATOM 0 H VAL B 40 -8.454 12.161 0.552 1.00 0.00 H new ATOM 0 HA VAL B 40 -7.127 10.103 -1.124 1.00 0.00 H new ATOM 0 HB VAL B 40 -9.487 9.669 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.292 11.244 -1.422 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -10.291 11.873 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -10.065 12.491 -1.745 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -10.353 9.675 -3.098 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -9.039 10.780 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -8.660 9.135 -3.003 1.00 0.00 H new ATOM 2456 N LEU B 41 -6.547 11.640 -3.066 1.00 0.00 N ATOM 2457 CA LEU B 41 -5.807 12.558 -3.961 1.00 0.00 C ATOM 2458 C LEU B 41 -6.528 12.683 -5.316 1.00 0.00 C ATOM 2459 O LEU B 41 -7.253 11.767 -5.730 1.00 0.00 O ATOM 2460 CB LEU B 41 -4.350 12.053 -4.190 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.565 11.518 -2.946 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -2.117 11.176 -3.328 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -3.601 12.496 -1.758 1.00 0.00 C ATOM 0 H LEU B 41 -6.444 10.657 -3.317 1.00 0.00 H new ATOM 0 HA LEU B 41 -5.769 13.537 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -4.383 11.257 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -3.775 12.871 -4.624 1.00 0.00 H new ATOM 0 HG LEU B 41 -4.069 10.608 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -1.587 10.806 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -2.116 10.409 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -1.619 12.070 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -3.041 12.075 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -3.153 13.444 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -4.635 12.662 -1.455 1.00 0.00 H new ATOM 2475 N ALA B 42 -6.259 13.800 -6.023 1.00 0.00 N ATOM 2476 CA ALA B 42 -6.887 14.140 -7.322 1.00 0.00 C ATOM 2477 C ALA B 42 -6.446 13.186 -8.455 1.00 0.00 C ATOM 2478 O ALA B 42 -7.136 13.065 -9.477 1.00 0.00 O ATOM 2479 CB ALA B 42 -6.548 15.595 -7.693 1.00 0.00 C ATOM 0 H ALA B 42 -5.591 14.502 -5.706 1.00 0.00 H new ATOM 0 HA ALA B 42 -7.965 14.026 -7.208 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.010 15.844 -8.648 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -6.927 16.265 -6.921 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -5.467 15.708 -7.773 1.00 0.00 H new ATOM 2485 N ASN B 43 -5.286 12.523 -8.265 1.00 0.00 N ATOM 2486 CA ASN B 43 -4.736 11.564 -9.248 1.00 0.00 C ATOM 2487 C ASN B 43 -5.576 10.261 -9.292 1.00 0.00 C ATOM 2488 O ASN B 43 -5.493 9.501 -10.262 1.00 0.00 O ATOM 2489 CB ASN B 43 -3.243 11.249 -8.934 1.00 0.00 C ATOM 2490 CG ASN B 43 -2.490 10.645 -10.128 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -1.825 11.353 -10.882 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -2.604 9.348 -10.320 1.00 0.00 N ATOM 0 H ASN B 43 -4.707 12.636 -7.433 1.00 0.00 H new ATOM 0 HA ASN B 43 -4.789 12.027 -10.233 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -2.742 12.166 -8.623 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -3.193 10.557 -8.093 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -2.134 8.906 -11.110 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -3.162 8.785 -9.679 1.00 0.00 H new ATOM 2499 N GLY B 44 -6.387 10.013 -8.237 1.00 0.00 N ATOM 2500 CA GLY B 44 -7.321 8.876 -8.212 1.00 0.00 C ATOM 2501 C GLY B 44 -6.899 7.732 -7.298 1.00 0.00 C ATOM 2502 O GLY B 44 -7.428 6.627 -7.419 1.00 0.00 O ATOM 0 H GLY B 44 -6.409 10.588 -7.395 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -8.301 9.234 -7.896 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -7.433 8.492 -9.226 1.00 0.00 H new ATOM 2506 N MET B 45 -5.946 7.974 -6.377 1.00 0.00 N ATOM 2507 CA MET B 45 -5.608 6.995 -5.311 1.00 0.00 C ATOM 2508 C MET B 45 -6.215 7.483 -3.987 1.00 0.00 C ATOM 2509 O MET B 45 -6.425 8.692 -3.807 1.00 0.00 O ATOM 2510 CB MET B 45 -4.065 6.793 -5.199 1.00 0.00 C ATOM 2511 CG MET B 45 -3.277 7.920 -4.497 1.00 0.00 C ATOM 2512 SD MET B 45 -3.358 7.841 -2.691 1.00 0.00 S ATOM 2513 CE MET B 45 -2.571 6.260 -2.353 1.00 0.00 C ATOM 0 H MET B 45 -5.396 8.832 -6.345 1.00 0.00 H new ATOM 0 HA MET B 45 -6.029 6.021 -5.560 1.00 0.00 H new ATOM 0 HB2 MET B 45 -3.880 5.862 -4.664 1.00 0.00 H new ATOM 0 HB3 MET B 45 -3.662 6.669 -6.204 1.00 0.00 H new ATOM 0 HG2 MET B 45 -2.234 7.871 -4.808 1.00 0.00 H new ATOM 0 HG3 MET B 45 -3.664 8.884 -4.828 1.00 0.00 H new ATOM 0 HE1 MET B 45 -3.308 5.566 -1.948 1.00 0.00 H new ATOM 0 HE2 MET B 45 -2.160 5.853 -3.277 1.00 0.00 H new ATOM 0 HE3 MET B 45 -1.768 6.401 -1.629 1.00 0.00 H new ATOM 2523 N LYS B 46 -6.506 6.549 -3.069 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.106 6.875 -1.766 1.00 0.00 C ATOM 2525 C LYS B 46 -6.227 6.314 -0.640 1.00 0.00 C ATOM 2526 O LYS B 46 -5.846 5.139 -0.673 1.00 0.00 O ATOM 2527 CB LYS B 46 -8.563 6.335 -1.698 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.413 6.962 -0.568 1.00 0.00 C ATOM 2529 CD LYS B 46 -10.945 6.833 -0.804 1.00 0.00 C ATOM 2530 CE LYS B 46 -11.753 7.795 0.093 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.216 7.572 0.000 1.00 0.00 N ATOM 0 H LYS B 46 -6.334 5.553 -3.207 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.157 7.957 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.054 6.521 -2.654 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.533 5.254 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.157 6.484 0.377 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.155 8.017 -0.472 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.169 7.040 -1.851 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.257 5.807 -0.608 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.436 7.672 1.129 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -11.528 8.823 -0.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -13.710 8.244 0.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.527 7.716 -0.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.438 6.600 0.295 1.00 0.00 H new ATOM 2545 N LEU B 47 -5.920 7.166 0.355 1.00 0.00 N ATOM 2546 CA LEU B 47 -4.907 6.875 1.387 1.00 0.00 C ATOM 2547 C LEU B 47 -5.509 7.085 2.795 1.00 0.00 C ATOM 2548 O LEU B 47 -6.105 8.126 3.074 1.00 0.00 O ATOM 2549 CB LEU B 47 -3.648 7.787 1.159 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.231 7.140 1.353 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.129 8.185 1.105 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.061 6.468 2.736 1.00 0.00 C ATOM 0 H LEU B 47 -6.367 8.076 0.467 1.00 0.00 H new ATOM 0 HA LEU B 47 -4.594 5.834 1.312 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -3.700 8.182 0.144 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -3.723 8.638 1.836 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.138 6.344 0.614 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.152 7.723 1.243 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.210 8.565 0.087 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.243 9.009 1.810 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.062 6.039 2.812 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.197 7.212 3.521 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -2.805 5.679 2.851 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.370 6.068 3.652 1.00 0.00 N ATOM 2565 CA GLY B 48 -5.778 6.124 5.052 1.00 0.00 C ATOM 2566 C GLY B 48 -4.580 6.277 5.969 1.00 0.00 C ATOM 2567 O GLY B 48 -3.427 6.065 5.567 1.00 0.00 O ATOM 0 H GLY B 48 -4.964 5.171 3.384 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.462 6.960 5.201 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.323 5.216 5.311 1.00 0.00 H new ATOM 2571 N LEU B 49 -4.875 6.551 7.237 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.889 6.553 8.315 1.00 0.00 C ATOM 2573 C LEU B 49 -4.597 6.002 9.557 1.00 0.00 C ATOM 2574 O LEU B 49 -5.423 6.691 10.158 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.327 7.990 8.537 1.00 0.00 C ATOM 2576 CG LEU B 49 -1.831 8.068 8.960 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -0.919 7.466 7.864 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.422 9.517 9.304 1.00 0.00 C ATOM 0 H LEU B 49 -5.818 6.781 7.549 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.027 5.930 8.076 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -3.456 8.558 7.615 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -3.928 8.482 9.301 1.00 0.00 H new ATOM 0 HG LEU B 49 -1.703 7.472 9.864 1.00 0.00 H new ATOM 0 HD11 LEU B 49 0.122 7.531 8.181 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -1.185 6.421 7.703 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -1.051 8.021 6.935 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.372 9.539 9.596 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -1.570 10.154 8.432 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -2.035 9.882 10.128 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.298 4.747 9.906 1.00 0.00 N ATOM 2591 CA TRP B 50 -4.914 4.058 11.051 1.00 0.00 C ATOM 2592 C TRP B 50 -3.868 3.968 12.168 1.00 0.00 C ATOM 2593 O TRP B 50 -2.751 3.502 11.935 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.404 2.639 10.620 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.450 1.985 11.504 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -6.510 1.972 12.871 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.578 1.210 11.057 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -7.600 1.259 13.291 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -8.263 0.771 12.201 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -8.067 0.855 9.797 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -9.411 -0.013 12.126 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -9.206 0.077 9.717 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -9.869 -0.353 10.879 1.00 0.00 C ATOM 0 H TRP B 50 -3.620 4.176 9.402 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.783 4.609 11.410 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -5.807 2.710 9.610 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.538 1.979 10.572 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -5.799 2.455 13.525 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -7.874 1.115 14.263 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -7.563 1.183 8.900 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.923 -0.342 13.018 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -9.592 -0.204 8.748 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -10.756 -0.963 10.788 1.00 0.00 H new ATOM 2614 N SER B 51 -4.229 4.434 13.369 1.00 0.00 N ATOM 2615 CA SER B 51 -3.353 4.345 14.536 1.00 0.00 C ATOM 2616 C SER B 51 -3.280 2.885 15.035 1.00 0.00 C ATOM 2617 O SER B 51 -4.319 2.242 15.243 1.00 0.00 O ATOM 2618 CB SER B 51 -3.840 5.296 15.647 1.00 0.00 C ATOM 2619 OG SER B 51 -3.831 6.646 15.205 1.00 0.00 O ATOM 0 H SER B 51 -5.128 4.879 13.556 1.00 0.00 H new ATOM 0 HA SER B 51 -2.347 4.655 14.251 1.00 0.00 H new ATOM 0 HB2 SER B 51 -4.848 5.017 15.953 1.00 0.00 H new ATOM 0 HB3 SER B 51 -3.201 5.193 16.524 1.00 0.00 H new ATOM 0 HG SER B 51 -4.716 6.882 14.856 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.050 2.382 15.233 1.00 0.00 N ATOM 2626 CA ARG B 52 -1.780 0.972 15.579 1.00 0.00 C ATOM 2627 C ARG B 52 -2.292 0.603 16.997 1.00 0.00 C ATOM 2628 O ARG B 52 -2.311 -0.575 17.353 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.255 0.688 15.471 1.00 0.00 C ATOM 2630 CG ARG B 52 0.595 1.444 16.525 1.00 0.00 C ATOM 2631 CD ARG B 52 2.092 1.102 16.488 1.00 0.00 C ATOM 2632 NE ARG B 52 2.788 1.648 17.676 1.00 0.00 N ATOM 2633 CZ ARG B 52 4.069 2.042 17.724 1.00 0.00 C ATOM 2634 NH1 ARG B 52 4.810 2.079 16.639 1.00 0.00 N ATOM 2635 NH2 ARG B 52 4.592 2.445 18.865 1.00 0.00 N ATOM 0 H ARG B 52 -1.204 2.947 15.157 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.325 0.350 14.869 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -0.085 -0.383 15.580 1.00 0.00 H new ATOM 0 HB3 ARG B 52 0.088 0.965 14.474 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.475 2.516 16.371 1.00 0.00 H new ATOM 0 HG3 ARG B 52 0.207 1.219 17.518 1.00 0.00 H new ATOM 0 HD2 ARG B 52 2.221 0.020 16.451 1.00 0.00 H new ATOM 0 HD3 ARG B 52 2.540 1.508 15.581 1.00 0.00 H new ATOM 0 HE ARG B 52 2.244 1.732 18.535 1.00 0.00 H new ATOM 0 HH11 ARG B 52 4.413 1.805 15.740 1.00 0.00 H new ATOM 0 HH12 ARG B 52 5.782 2.382 16.696 1.00 0.00 H new ATOM 0 HH21 ARG B 52 4.022 2.457 19.711 1.00 0.00 H new ATOM 0 HH22 ARG B 52 5.566 2.745 18.902 1.00 0.00 H new ATOM 2649 N HIS B 53 -2.687 1.618 17.802 1.00 0.00 N ATOM 2650 CA HIS B 53 -3.232 1.404 19.159 1.00 0.00 C ATOM 2651 C HIS B 53 -4.733 1.043 19.106 1.00 0.00 C ATOM 2652 O HIS B 53 -5.247 0.415 20.029 1.00 0.00 O ATOM 2653 CB HIS B 53 -2.994 2.639 20.088 1.00 0.00 C ATOM 2654 CG HIS B 53 -3.851 3.860 19.823 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -5.139 3.985 20.298 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -3.587 5.022 19.178 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -5.628 5.158 19.950 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -4.707 5.806 19.272 1.00 0.00 N ATOM 0 H HIS B 53 -2.637 2.600 17.530 1.00 0.00 H new ATOM 0 HA HIS B 53 -2.690 0.562 19.590 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.156 2.326 21.119 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -1.947 2.932 20.004 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -5.638 3.277 20.837 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -2.664 5.282 18.681 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.617 5.525 20.182 1.00 0.00 H new ATOM 2667 N THR B 54 -5.426 1.446 18.019 1.00 0.00 N ATOM 2668 CA THR B 54 -6.894 1.262 17.873 1.00 0.00 C ATOM 2669 C THR B 54 -7.228 0.330 16.688 1.00 0.00 C ATOM 2670 O THR B 54 -8.402 0.175 16.313 1.00 0.00 O ATOM 2671 CB THR B 54 -7.602 2.659 17.706 1.00 0.00 C ATOM 2672 OG1 THR B 54 -9.034 2.529 17.800 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.242 3.343 16.372 1.00 0.00 C ATOM 0 H THR B 54 -4.990 1.906 17.220 1.00 0.00 H new ATOM 0 HA THR B 54 -7.270 0.786 18.779 1.00 0.00 H new ATOM 0 HB THR B 54 -7.237 3.285 18.520 1.00 0.00 H new ATOM 0 HG1 THR B 54 -9.324 1.737 17.301 1.00 0.00 H new ATOM 0 HG21 THR B 54 -7.755 4.302 16.305 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.165 3.503 16.324 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.551 2.707 15.542 1.00 0.00 H new ATOM 2681 N VAL B 55 -6.194 -0.299 16.105 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.360 -1.226 14.973 1.00 0.00 C ATOM 2683 C VAL B 55 -7.091 -2.518 15.405 1.00 0.00 C ATOM 2684 O VAL B 55 -6.875 -3.027 16.511 1.00 0.00 O ATOM 2685 CB VAL B 55 -4.981 -1.581 14.297 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -4.003 -2.218 15.303 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -5.181 -2.496 13.073 1.00 0.00 C ATOM 0 H VAL B 55 -5.226 -0.181 16.403 1.00 0.00 H new ATOM 0 HA VAL B 55 -6.974 -0.711 14.234 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.539 -0.646 13.953 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -3.064 -2.449 14.801 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -3.816 -1.521 16.120 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.437 -3.135 15.701 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.213 -2.724 12.627 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.664 -3.422 13.386 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.808 -1.990 12.339 1.00 0.00 H new ATOM 2697 N GLU B 56 -7.989 -2.999 14.530 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.632 -4.318 14.647 1.00 0.00 C ATOM 2699 C GLU B 56 -8.383 -5.098 13.338 1.00 0.00 C ATOM 2700 O GLU B 56 -8.873 -4.681 12.290 1.00 0.00 O ATOM 2701 CB GLU B 56 -10.145 -4.181 14.958 1.00 0.00 C ATOM 2702 CG GLU B 56 -10.425 -3.682 16.388 1.00 0.00 C ATOM 2703 CD GLU B 56 -11.907 -3.726 16.790 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -12.412 -4.826 17.071 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -12.567 -2.670 16.862 1.00 0.00 O ATOM 0 H GLU B 56 -8.293 -2.475 13.710 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.198 -4.868 15.482 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.596 -3.491 14.244 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.628 -5.148 14.816 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.851 -4.286 17.091 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.065 -2.657 16.481 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.600 -6.236 13.355 1.00 0.00 N ATOM 2713 CA PRO B 57 -7.056 -6.864 14.588 1.00 0.00 C ATOM 2714 C PRO B 57 -5.808 -6.131 15.146 1.00 0.00 C ATOM 2715 O PRO B 57 -4.966 -5.637 14.379 1.00 0.00 O ATOM 2716 CB PRO B 57 -6.719 -8.298 14.113 1.00 0.00 C ATOM 2717 CG PRO B 57 -6.314 -8.120 12.676 1.00 0.00 C ATOM 2718 CD PRO B 57 -7.178 -6.989 12.141 1.00 0.00 C ATOM 0 HA PRO B 57 -7.759 -6.830 15.420 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.914 -8.735 14.703 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.579 -8.962 14.206 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -5.255 -7.875 12.595 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.473 -9.037 12.108 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -6.619 -6.353 11.454 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -8.038 -7.372 11.592 1.00 0.00 H new ATOM 2726 N LYS B 58 -5.748 -6.051 16.489 1.00 0.00 N ATOM 2727 CA LYS B 58 -4.649 -5.435 17.254 1.00 0.00 C ATOM 2728 C LYS B 58 -3.265 -5.941 16.802 1.00 0.00 C ATOM 2729 O LYS B 58 -2.996 -7.147 16.800 1.00 0.00 O ATOM 2730 CB LYS B 58 -4.864 -5.714 18.768 1.00 0.00 C ATOM 2731 CG LYS B 58 -6.069 -4.958 19.391 1.00 0.00 C ATOM 2732 CD LYS B 58 -5.745 -3.480 19.745 1.00 0.00 C ATOM 2733 CE LYS B 58 -4.850 -3.352 20.993 1.00 0.00 C ATOM 2734 NZ LYS B 58 -4.678 -1.942 21.417 1.00 0.00 N ATOM 0 H LYS B 58 -6.484 -6.424 17.088 1.00 0.00 H new ATOM 0 HA LYS B 58 -4.665 -4.361 17.066 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -5.008 -6.785 18.912 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -3.958 -5.439 19.309 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -6.906 -4.983 18.693 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -6.390 -5.479 20.293 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -5.249 -3.007 18.897 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -6.676 -2.938 19.913 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -5.286 -3.925 21.811 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -3.873 -3.788 20.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -3.674 -1.760 21.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -4.998 -1.309 20.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -5.241 -1.766 22.274 1.00 0.00 H new ATOM 2748 N ALA B 59 -2.417 -4.984 16.408 1.00 0.00 N ATOM 2749 CA ALA B 59 -1.053 -5.233 15.944 1.00 0.00 C ATOM 2750 C ALA B 59 -0.214 -3.969 16.152 1.00 0.00 C ATOM 2751 O ALA B 59 -0.416 -2.956 15.466 1.00 0.00 O ATOM 2752 CB ALA B 59 -1.031 -5.653 14.464 1.00 0.00 C ATOM 0 H ALA B 59 -2.668 -3.995 16.404 1.00 0.00 H new ATOM 0 HA ALA B 59 -0.631 -6.055 16.523 1.00 0.00 H new ATOM 0 HB1 ALA B 59 -0.002 -5.830 14.151 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -1.612 -6.567 14.336 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -1.464 -4.860 13.854 1.00 0.00 H new ATOM 2758 N SER B 60 0.697 -4.035 17.128 1.00 0.00 N ATOM 2759 CA SER B 60 1.686 -2.988 17.366 1.00 0.00 C ATOM 2760 C SER B 60 2.879 -3.235 16.431 1.00 0.00 C ATOM 2761 O SER B 60 3.835 -3.936 16.786 1.00 0.00 O ATOM 2762 CB SER B 60 2.090 -3.004 18.861 1.00 0.00 C ATOM 2763 OG SER B 60 2.496 -4.302 19.286 1.00 0.00 O ATOM 0 H SER B 60 0.766 -4.820 17.775 1.00 0.00 H new ATOM 0 HA SER B 60 1.285 -1.998 17.150 1.00 0.00 H new ATOM 0 HB2 SER B 60 2.903 -2.297 19.025 1.00 0.00 H new ATOM 0 HB3 SER B 60 1.249 -2.669 19.468 1.00 0.00 H new ATOM 0 HG SER B 60 3.100 -4.690 18.619 1.00 0.00 H new ATOM 2769 N VAL B 61 2.783 -2.690 15.198 1.00 0.00 N ATOM 2770 CA VAL B 61 3.775 -2.919 14.130 1.00 0.00 C ATOM 2771 C VAL B 61 4.003 -1.628 13.320 1.00 0.00 C ATOM 2772 O VAL B 61 3.054 -1.016 12.813 1.00 0.00 O ATOM 2773 CB VAL B 61 3.347 -4.106 13.164 1.00 0.00 C ATOM 2774 CG1 VAL B 61 3.442 -5.484 13.872 1.00 0.00 C ATOM 2775 CG2 VAL B 61 1.922 -3.882 12.586 1.00 0.00 C ATOM 0 H VAL B 61 2.015 -2.080 14.918 1.00 0.00 H new ATOM 0 HA VAL B 61 4.709 -3.208 14.612 1.00 0.00 H new ATOM 0 HB VAL B 61 4.052 -4.110 12.332 1.00 0.00 H new ATOM 0 HG11 VAL B 61 3.141 -6.270 13.180 1.00 0.00 H new ATOM 0 HG12 VAL B 61 4.469 -5.657 14.194 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.783 -5.493 14.740 1.00 0.00 H new ATOM 0 HG21 VAL B 61 1.661 -4.712 11.930 1.00 0.00 H new ATOM 0 HG22 VAL B 61 1.203 -3.825 13.403 1.00 0.00 H new ATOM 0 HG23 VAL B 61 1.901 -2.951 12.019 1.00 0.00 H new ATOM 2785 N THR B 62 5.277 -1.220 13.251 1.00 0.00 N ATOM 2786 CA THR B 62 5.762 -0.102 12.425 1.00 0.00 C ATOM 2787 C THR B 62 7.242 -0.381 12.075 1.00 0.00 C ATOM 2788 O THR B 62 8.072 -0.556 12.976 1.00 0.00 O ATOM 2789 CB THR B 62 5.642 1.283 13.171 1.00 0.00 C ATOM 2790 OG1 THR B 62 6.060 1.126 14.528 1.00 0.00 O ATOM 2791 CG2 THR B 62 4.221 1.885 13.136 1.00 0.00 C ATOM 0 H THR B 62 6.022 -1.670 13.783 1.00 0.00 H new ATOM 0 HA THR B 62 5.148 -0.033 11.527 1.00 0.00 H new ATOM 0 HB THR B 62 6.288 1.982 12.640 1.00 0.00 H new ATOM 0 HG1 THR B 62 6.845 0.541 14.563 1.00 0.00 H new ATOM 0 HG21 THR B 62 4.216 2.836 13.668 1.00 0.00 H new ATOM 0 HG22 THR B 62 3.920 2.047 12.101 1.00 0.00 H new ATOM 0 HG23 THR B 62 3.523 1.198 13.614 1.00 0.00 H new ATOM 2799 N GLY B 63 7.553 -0.443 10.772 1.00 0.00 N ATOM 2800 CA GLY B 63 8.922 -0.691 10.298 1.00 0.00 C ATOM 2801 C GLY B 63 8.924 -1.392 8.954 1.00 0.00 C ATOM 2802 O GLY B 63 9.551 -2.442 8.790 1.00 0.00 O ATOM 0 H GLY B 63 6.870 -0.324 10.024 1.00 0.00 H new ATOM 0 HA2 GLY B 63 9.458 0.255 10.217 1.00 0.00 H new ATOM 0 HA3 GLY B 63 9.457 -1.299 11.028 1.00 0.00 H new ATOM 2806 N GLY B 64 8.216 -0.796 7.982 1.00 0.00 N ATOM 2807 CA GLY B 64 8.038 -1.398 6.659 1.00 0.00 C ATOM 2808 C GLY B 64 6.680 -2.085 6.548 1.00 0.00 C ATOM 2809 O GLY B 64 5.665 -1.489 6.935 1.00 0.00 O ATOM 0 H GLY B 64 7.756 0.108 8.093 1.00 0.00 H new ATOM 0 HA2 GLY B 64 8.124 -0.629 5.891 1.00 0.00 H new ATOM 0 HA3 GLY B 64 8.832 -2.122 6.475 1.00 0.00 H new ATOM 2813 N GLY B 65 6.659 -3.340 6.034 1.00 0.00 N ATOM 2814 CA GLY B 65 5.416 -4.109 5.838 1.00 0.00 C ATOM 2815 C GLY B 65 4.698 -3.699 4.549 1.00 0.00 C ATOM 2816 O GLY B 65 4.528 -4.508 3.622 1.00 0.00 O ATOM 0 H GLY B 65 7.500 -3.840 5.747 1.00 0.00 H new ATOM 0 HA2 GLY B 65 5.647 -5.174 5.804 1.00 0.00 H new ATOM 0 HA3 GLY B 65 4.753 -3.954 6.690 1.00 0.00 H new ATOM 2820 N GLY B 66 4.274 -2.426 4.515 1.00 0.00 N ATOM 2821 CA GLY B 66 3.782 -1.763 3.308 1.00 0.00 C ATOM 2822 C GLY B 66 4.546 -0.467 3.063 1.00 0.00 C ATOM 2823 O GLY B 66 5.067 0.141 4.015 1.00 0.00 O ATOM 0 H GLY B 66 4.265 -1.824 5.339 1.00 0.00 H new ATOM 0 HA2 GLY B 66 3.894 -2.426 2.450 1.00 0.00 H new ATOM 0 HA3 GLY B 66 2.718 -1.551 3.410 1.00 0.00 H new ATOM 2827 N GLU B 67 4.616 -0.043 1.793 1.00 0.00 N ATOM 2828 CA GLU B 67 5.315 1.186 1.385 1.00 0.00 C ATOM 2829 C GLU B 67 4.397 2.068 0.524 1.00 0.00 C ATOM 2830 O GLU B 67 3.353 1.606 0.019 1.00 0.00 O ATOM 2831 CB GLU B 67 6.614 0.858 0.605 1.00 0.00 C ATOM 2832 CG GLU B 67 6.413 0.206 -0.775 1.00 0.00 C ATOM 2833 CD GLU B 67 7.400 0.706 -1.850 1.00 0.00 C ATOM 2834 OE1 GLU B 67 7.091 1.716 -2.518 1.00 0.00 O ATOM 2835 OE2 GLU B 67 8.467 0.090 -2.036 1.00 0.00 O ATOM 0 H GLU B 67 4.187 -0.545 1.015 1.00 0.00 H new ATOM 0 HA GLU B 67 5.585 1.730 2.290 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.180 1.780 0.473 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.225 0.194 1.216 1.00 0.00 H new ATOM 0 HG2 GLU B 67 6.517 -0.874 -0.674 1.00 0.00 H new ATOM 0 HG3 GLU B 67 5.395 0.399 -1.113 1.00 0.00 H new ATOM 2842 N LEU B 68 4.838 3.315 0.305 1.00 0.00 N ATOM 2843 CA LEU B 68 4.059 4.348 -0.373 1.00 0.00 C ATOM 2844 C LEU B 68 4.879 4.925 -1.538 1.00 0.00 C ATOM 2845 O LEU B 68 5.790 5.726 -1.300 1.00 0.00 O ATOM 2846 CB LEU B 68 3.668 5.449 0.646 1.00 0.00 C ATOM 2847 CG LEU B 68 2.700 6.551 0.127 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.368 5.939 -0.364 1.00 0.00 C ATOM 2849 CD2 LEU B 68 2.484 7.652 1.198 1.00 0.00 C ATOM 0 H LEU B 68 5.761 3.634 0.600 1.00 0.00 H new ATOM 0 HA LEU B 68 3.143 3.922 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU B 68 3.209 4.969 1.510 1.00 0.00 H new ATOM 0 HB3 LEU B 68 4.580 5.931 0.996 1.00 0.00 H new ATOM 0 HG LEU B 68 3.162 7.032 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.712 6.733 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.566 5.240 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.885 5.412 0.458 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.803 8.409 0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 68 2.056 7.207 2.096 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.440 8.115 1.442 1.00 0.00 H new ATOM 2861 N ALA B 69 4.582 4.515 -2.774 1.00 0.00 N ATOM 2862 CA ALA B 69 5.434 4.830 -3.940 1.00 0.00 C ATOM 2863 C ALA B 69 4.977 6.123 -4.649 1.00 0.00 C ATOM 2864 O ALA B 69 3.913 6.157 -5.278 1.00 0.00 O ATOM 2865 CB ALA B 69 5.467 3.635 -4.903 1.00 0.00 C ATOM 0 H ALA B 69 3.756 3.961 -3.001 1.00 0.00 H new ATOM 0 HA ALA B 69 6.448 5.014 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA B 69 6.097 3.875 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.872 2.764 -4.388 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.456 3.416 -5.246 1.00 0.00 H new ATOM 2871 N PHE B 70 5.810 7.182 -4.553 1.00 0.00 N ATOM 2872 CA PHE B 70 5.567 8.497 -5.182 1.00 0.00 C ATOM 2873 C PHE B 70 6.176 8.478 -6.593 1.00 0.00 C ATOM 2874 O PHE B 70 7.389 8.284 -6.751 1.00 0.00 O ATOM 2875 CB PHE B 70 6.231 9.643 -4.353 1.00 0.00 C ATOM 2876 CG PHE B 70 5.650 9.912 -2.960 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.738 8.961 -1.940 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.056 11.137 -2.660 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.251 9.225 -0.675 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.563 11.396 -1.401 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.662 10.442 -0.406 1.00 0.00 C ATOM 0 H PHE B 70 6.684 7.146 -4.028 1.00 0.00 H new ATOM 0 HA PHE B 70 4.493 8.681 -5.224 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.290 9.412 -4.241 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.165 10.564 -4.932 1.00 0.00 H new ATOM 0 HD1 PHE B 70 6.194 8.004 -2.144 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.981 11.894 -3.427 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.331 8.479 0.102 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.098 12.347 -1.190 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.278 10.650 0.582 1.00 0.00 H new ATOM 2891 N ARG B 71 5.326 8.622 -7.612 1.00 0.00 N ATOM 2892 CA ARG B 71 5.766 8.611 -9.015 1.00 0.00 C ATOM 2893 C ARG B 71 5.976 10.037 -9.553 1.00 0.00 C ATOM 2894 O ARG B 71 5.120 10.918 -9.399 1.00 0.00 O ATOM 2895 CB ARG B 71 4.742 7.849 -9.895 1.00 0.00 C ATOM 2896 CG ARG B 71 4.447 6.405 -9.394 1.00 0.00 C ATOM 2897 CD ARG B 71 3.970 5.466 -10.511 1.00 0.00 C ATOM 2898 NE ARG B 71 2.726 5.911 -11.155 1.00 0.00 N ATOM 2899 CZ ARG B 71 2.435 5.787 -12.461 1.00 0.00 C ATOM 2900 NH1 ARG B 71 3.327 5.311 -13.319 1.00 0.00 N ATOM 2901 NH2 ARG B 71 1.247 6.136 -12.908 1.00 0.00 N ATOM 0 H ARG B 71 4.321 8.749 -7.493 1.00 0.00 H new ATOM 0 HA ARG B 71 6.725 8.095 -9.058 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.809 8.413 -9.924 1.00 0.00 H new ATOM 0 HB3 ARG B 71 5.118 7.801 -10.917 1.00 0.00 H new ATOM 0 HG2 ARG B 71 5.349 5.993 -8.941 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.688 6.446 -8.613 1.00 0.00 H new ATOM 0 HD2 ARG B 71 4.752 5.384 -11.266 1.00 0.00 H new ATOM 0 HD3 ARG B 71 3.820 4.469 -10.098 1.00 0.00 H new ATOM 0 HE ARG B 71 2.024 6.351 -10.560 1.00 0.00 H new ATOM 0 HH11 ARG B 71 4.252 5.032 -12.991 1.00 0.00 H new ATOM 0 HH12 ARG B 71 3.088 5.224 -14.307 1.00 0.00 H new ATOM 0 HH21 ARG B 71 0.546 6.501 -12.263 1.00 0.00 H new ATOM 0 HH22 ARG B 71 1.027 6.041 -13.900 1.00 0.00 H new ATOM 2915 N VAL B 72 7.176 10.242 -10.135 1.00 0.00 N ATOM 2916 CA VAL B 72 7.605 11.513 -10.746 1.00 0.00 C ATOM 2917 C VAL B 72 8.111 11.282 -12.178 1.00 0.00 C ATOM 2918 O VAL B 72 8.401 10.147 -12.578 1.00 0.00 O ATOM 2919 CB VAL B 72 8.764 12.208 -9.932 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.311 12.653 -8.526 1.00 0.00 C ATOM 2921 CG2 VAL B 72 10.021 11.307 -9.852 1.00 0.00 C ATOM 0 H VAL B 72 7.887 9.513 -10.193 1.00 0.00 H new ATOM 0 HA VAL B 72 6.729 12.161 -10.744 1.00 0.00 H new ATOM 0 HB VAL B 72 9.030 13.111 -10.482 1.00 0.00 H new ATOM 0 HG11 VAL B 72 9.145 13.125 -8.007 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.490 13.365 -8.616 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.977 11.784 -7.959 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.799 11.817 -9.284 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.766 10.370 -9.357 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.384 11.099 -10.858 1.00 0.00 H new ATOM 2931 N GLU B 73 8.209 12.389 -12.931 1.00 0.00 N ATOM 2932 CA GLU B 73 8.591 12.375 -14.352 1.00 0.00 C ATOM 2933 C GLU B 73 10.054 11.916 -14.592 1.00 0.00 C ATOM 2934 O GLU B 73 10.292 11.117 -15.497 1.00 0.00 O ATOM 2935 CB GLU B 73 8.341 13.772 -14.981 1.00 0.00 C ATOM 2936 CG GLU B 73 9.076 14.922 -14.280 1.00 0.00 C ATOM 2937 CD GLU B 73 8.909 16.276 -14.976 1.00 0.00 C ATOM 2938 OE1 GLU B 73 7.824 16.874 -14.857 1.00 0.00 O ATOM 2939 OE2 GLU B 73 9.855 16.735 -15.661 1.00 0.00 O ATOM 0 H GLU B 73 8.024 13.324 -12.569 1.00 0.00 H new ATOM 0 HA GLU B 73 7.960 11.633 -14.842 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.646 13.746 -16.027 1.00 0.00 H new ATOM 0 HB3 GLU B 73 7.271 13.978 -14.966 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.712 15.003 -13.256 1.00 0.00 H new ATOM 0 HG3 GLU B 73 10.138 14.681 -14.223 1.00 0.00 H new ATOM 2946 N ASN B 74 11.030 12.398 -13.774 1.00 0.00 N ATOM 2947 CA ASN B 74 12.456 12.052 -13.980 1.00 0.00 C ATOM 2948 C ASN B 74 13.312 12.288 -12.723 1.00 0.00 C ATOM 2949 O ASN B 74 12.816 12.743 -11.683 1.00 0.00 O ATOM 2950 CB ASN B 74 13.064 12.833 -15.190 1.00 0.00 C ATOM 2951 CG ASN B 74 13.322 14.314 -14.906 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.419 14.700 -14.506 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.316 15.144 -15.103 1.00 0.00 N ATOM 0 H ASN B 74 10.856 13.016 -12.981 1.00 0.00 H new ATOM 0 HA ASN B 74 12.477 10.984 -14.199 1.00 0.00 H new ATOM 0 HB2 ASN B 74 14.002 12.360 -15.480 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.388 12.749 -16.041 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.435 16.141 -14.923 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.420 14.789 -15.436 1.00 0.00 H new ATOM 2960 N ASP B 75 14.607 11.944 -12.873 1.00 0.00 N ATOM 2961 CA ASP B 75 15.625 11.870 -11.795 1.00 0.00 C ATOM 2962 C ASP B 75 15.736 13.165 -10.984 1.00 0.00 C ATOM 2963 O ASP B 75 16.059 13.132 -9.784 1.00 0.00 O ATOM 2964 CB ASP B 75 17.001 11.486 -12.404 1.00 0.00 C ATOM 2965 CG ASP B 75 17.355 12.331 -13.647 1.00 0.00 C ATOM 2966 OD1 ASP B 75 16.935 11.951 -14.764 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.022 13.381 -13.517 1.00 0.00 O ATOM 0 H ASP B 75 14.992 11.699 -13.785 1.00 0.00 H new ATOM 0 HA ASP B 75 15.301 11.100 -11.095 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.777 11.614 -11.649 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.992 10.431 -12.677 1.00 0.00 H new ATOM 2972 N ALA B 76 15.492 14.299 -11.659 1.00 0.00 N ATOM 2973 CA ALA B 76 15.546 15.624 -11.040 1.00 0.00 C ATOM 2974 C ALA B 76 14.508 15.718 -9.921 1.00 0.00 C ATOM 2975 O ALA B 76 14.849 15.972 -8.770 1.00 0.00 O ATOM 2976 CB ALA B 76 15.324 16.725 -12.092 1.00 0.00 C ATOM 0 H ALA B 76 15.252 14.318 -12.650 1.00 0.00 H new ATOM 0 HA ALA B 76 16.536 15.772 -10.609 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.368 17.702 -11.611 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.100 16.661 -12.855 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.347 16.593 -12.556 1.00 0.00 H new ATOM 2982 N GLN B 77 13.254 15.385 -10.284 1.00 0.00 N ATOM 2983 CA GLN B 77 12.077 15.436 -9.392 1.00 0.00 C ATOM 2984 C GLN B 77 12.174 14.430 -8.221 1.00 0.00 C ATOM 2985 O GLN B 77 11.545 14.625 -7.179 1.00 0.00 O ATOM 2986 CB GLN B 77 10.792 15.147 -10.216 1.00 0.00 C ATOM 2987 CG GLN B 77 10.401 16.208 -11.266 1.00 0.00 C ATOM 2988 CD GLN B 77 9.676 17.429 -10.688 1.00 0.00 C ATOM 2989 OE1 GLN B 77 8.960 17.325 -9.694 1.00 0.00 O ATOM 2990 NE2 GLN B 77 9.820 18.586 -11.324 1.00 0.00 N ATOM 0 H GLN B 77 13.025 15.066 -11.225 1.00 0.00 H new ATOM 0 HA GLN B 77 12.040 16.436 -8.959 1.00 0.00 H new ATOM 0 HB2 GLN B 77 10.920 14.192 -10.726 1.00 0.00 H new ATOM 0 HB3 GLN B 77 9.960 15.029 -9.522 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.302 16.544 -11.779 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.762 15.742 -12.016 1.00 0.00 H new ATOM 0 HE21 GLN B 77 10.420 18.645 -12.146 1.00 0.00 H new ATOM 0 HE22 GLN B 77 9.330 19.416 -10.990 1.00 0.00 H new ATOM 2999 N VAL B 78 12.984 13.369 -8.408 1.00 0.00 N ATOM 3000 CA VAL B 78 13.297 12.393 -7.343 1.00 0.00 C ATOM 3001 C VAL B 78 14.128 13.078 -6.234 1.00 0.00 C ATOM 3002 O VAL B 78 13.831 12.956 -5.035 1.00 0.00 O ATOM 3003 CB VAL B 78 14.105 11.155 -7.906 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.484 10.148 -6.789 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.332 10.441 -9.036 1.00 0.00 C ATOM 0 H VAL B 78 13.439 13.164 -9.298 1.00 0.00 H new ATOM 0 HA VAL B 78 12.352 12.031 -6.938 1.00 0.00 H new ATOM 0 HB VAL B 78 15.031 11.552 -8.322 1.00 0.00 H new ATOM 0 HG11 VAL B 78 15.037 9.315 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL B 78 15.104 10.647 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.577 9.773 -6.314 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.917 9.596 -9.399 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.376 10.083 -8.653 1.00 0.00 H new ATOM 0 HG23 VAL B 78 13.157 11.139 -9.855 1.00 0.00 H new ATOM 3015 N ASP B 79 15.144 13.842 -6.688 1.00 0.00 N ATOM 3016 CA ASP B 79 16.128 14.523 -5.827 1.00 0.00 C ATOM 3017 C ASP B 79 15.513 15.780 -5.172 1.00 0.00 C ATOM 3018 O ASP B 79 15.924 16.185 -4.075 1.00 0.00 O ATOM 3019 CB ASP B 79 17.378 14.877 -6.683 1.00 0.00 C ATOM 3020 CG ASP B 79 18.496 15.584 -5.895 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.277 14.897 -5.200 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.601 16.830 -5.966 1.00 0.00 O ATOM 0 H ASP B 79 15.304 14.004 -7.682 1.00 0.00 H new ATOM 0 HA ASP B 79 16.428 13.861 -5.015 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.778 13.962 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP B 79 17.070 15.517 -7.510 1.00 0.00 H new ATOM 3027 N GLU B 80 14.524 16.382 -5.858 1.00 0.00 N ATOM 3028 CA GLU B 80 13.755 17.526 -5.331 1.00 0.00 C ATOM 3029 C GLU B 80 12.954 17.088 -4.098 1.00 0.00 C ATOM 3030 O GLU B 80 13.006 17.725 -3.042 1.00 0.00 O ATOM 3031 CB GLU B 80 12.813 18.111 -6.420 1.00 0.00 C ATOM 3032 CG GLU B 80 13.540 18.557 -7.700 1.00 0.00 C ATOM 3033 CD GLU B 80 12.644 19.314 -8.691 1.00 0.00 C ATOM 3034 OE1 GLU B 80 12.009 20.303 -8.285 1.00 0.00 O ATOM 3035 OE2 GLU B 80 12.574 18.932 -9.878 1.00 0.00 O ATOM 0 H GLU B 80 14.235 16.090 -6.792 1.00 0.00 H new ATOM 0 HA GLU B 80 14.452 18.312 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.066 17.361 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.277 18.963 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.381 19.194 -7.426 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.954 17.679 -8.196 1.00 0.00 H new ATOM 3042 N THR B 81 12.249 15.956 -4.258 1.00 0.00 N ATOM 3043 CA THR B 81 11.405 15.379 -3.204 1.00 0.00 C ATOM 3044 C THR B 81 12.271 14.843 -2.033 1.00 0.00 C ATOM 3045 O THR B 81 11.834 14.868 -0.874 1.00 0.00 O ATOM 3046 CB THR B 81 10.491 14.256 -3.790 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.784 14.760 -4.934 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.463 13.769 -2.771 1.00 0.00 C ATOM 0 H THR B 81 12.250 15.416 -5.123 1.00 0.00 H new ATOM 0 HA THR B 81 10.763 16.166 -2.807 1.00 0.00 H new ATOM 0 HB THR B 81 11.136 13.421 -4.063 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.368 14.726 -5.720 1.00 0.00 H new ATOM 0 HG21 THR B 81 8.848 12.989 -3.219 1.00 0.00 H new ATOM 0 HG22 THR B 81 9.978 13.369 -1.898 1.00 0.00 H new ATOM 0 HG23 THR B 81 8.828 14.602 -2.468 1.00 0.00 H new ATOM 3056 N PHE B 82 13.517 14.403 -2.354 1.00 0.00 N ATOM 3057 CA PHE B 82 14.533 13.975 -1.360 1.00 0.00 C ATOM 3058 C PHE B 82 14.776 15.108 -0.347 1.00 0.00 C ATOM 3059 O PHE B 82 14.579 14.954 0.862 1.00 0.00 O ATOM 3060 CB PHE B 82 15.868 13.585 -2.090 1.00 0.00 C ATOM 3061 CG PHE B 82 17.045 13.103 -1.197 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.762 13.989 -0.378 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.442 11.767 -1.189 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.807 13.550 0.411 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.489 11.333 -0.398 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.171 12.224 0.400 1.00 0.00 C ATOM 0 H PHE B 82 13.845 14.336 -3.318 1.00 0.00 H new ATOM 0 HA PHE B 82 14.168 13.099 -0.823 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.643 12.797 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.207 14.450 -2.660 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.491 15.034 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.921 11.056 -1.814 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.340 14.250 1.038 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.773 10.291 -0.406 1.00 0.00 H new ATOM 0 HZ PHE B 82 19.990 11.882 1.016 1.00 0.00 H new ATOM 3076 N ALA B 83 15.201 16.256 -0.908 1.00 0.00 N ATOM 3077 CA ALA B 83 15.621 17.441 -0.147 1.00 0.00 C ATOM 3078 C ALA B 83 14.463 18.086 0.618 1.00 0.00 C ATOM 3079 O ALA B 83 14.661 18.621 1.713 1.00 0.00 O ATOM 3080 CB ALA B 83 16.267 18.463 -1.093 1.00 0.00 C ATOM 0 H ALA B 83 15.262 16.385 -1.918 1.00 0.00 H new ATOM 0 HA ALA B 83 16.348 17.112 0.595 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.577 19.340 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.137 18.015 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.546 18.760 -1.854 1.00 0.00 H new ATOM 3086 N GLY B 84 13.268 18.057 0.020 1.00 0.00 N ATOM 3087 CA GLY B 84 12.062 18.582 0.657 1.00 0.00 C ATOM 3088 C GLY B 84 11.651 17.812 1.909 1.00 0.00 C ATOM 3089 O GLY B 84 11.298 18.413 2.932 1.00 0.00 O ATOM 0 H GLY B 84 13.112 17.672 -0.912 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.225 19.627 0.920 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.242 18.558 -0.060 1.00 0.00 H new ATOM 3093 N TRP B 85 11.731 16.472 1.834 1.00 0.00 N ATOM 3094 CA TRP B 85 11.497 15.586 2.993 1.00 0.00 C ATOM 3095 C TRP B 85 12.603 15.782 4.038 1.00 0.00 C ATOM 3096 O TRP B 85 12.327 15.770 5.244 1.00 0.00 O ATOM 3097 CB TRP B 85 11.409 14.120 2.525 1.00 0.00 C ATOM 3098 CG TRP B 85 10.183 13.790 1.705 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.107 14.595 1.433 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.909 12.542 1.071 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.194 13.913 0.671 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.662 12.650 0.443 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.601 11.342 0.987 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 8.096 11.603 -0.270 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 10.039 10.301 0.287 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.794 10.436 -0.333 1.00 0.00 C ATOM 0 H TRP B 85 11.958 15.973 0.974 1.00 0.00 H new ATOM 0 HA TRP B 85 10.548 15.844 3.463 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.296 13.887 1.936 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.429 13.472 3.401 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.995 15.615 1.769 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.309 14.288 0.330 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.564 11.228 1.463 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 7.138 11.710 -0.757 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 10.569 9.363 0.215 1.00 0.00 H new ATOM 0 HH2 TRP B 85 8.377 9.598 -0.873 1.00 0.00 H new ATOM 3117 N LYS B 86 13.849 15.948 3.565 1.00 0.00 N ATOM 3118 CA LYS B 86 15.024 16.190 4.424 1.00 0.00 C ATOM 3119 C LYS B 86 14.815 17.449 5.278 1.00 0.00 C ATOM 3120 O LYS B 86 15.054 17.444 6.490 1.00 0.00 O ATOM 3121 CB LYS B 86 16.292 16.319 3.545 1.00 0.00 C ATOM 3122 CG LYS B 86 17.587 16.649 4.307 1.00 0.00 C ATOM 3123 CD LYS B 86 18.845 16.556 3.413 1.00 0.00 C ATOM 3124 CE LYS B 86 18.712 17.315 2.078 1.00 0.00 C ATOM 3125 NZ LYS B 86 20.002 17.381 1.351 1.00 0.00 N ATOM 0 H LYS B 86 14.073 15.918 2.570 1.00 0.00 H new ATOM 0 HA LYS B 86 15.154 15.346 5.102 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.436 15.384 3.004 1.00 0.00 H new ATOM 0 HB3 LYS B 86 16.120 17.095 2.799 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.514 17.655 4.721 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.693 15.965 5.149 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.700 16.950 3.962 1.00 0.00 H new ATOM 0 HD3 LYS B 86 19.056 15.507 3.205 1.00 0.00 H new ATOM 0 HE2 LYS B 86 17.967 16.823 1.453 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.350 18.325 2.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.871 17.899 0.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.706 17.873 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.335 16.417 1.146 1.00 0.00 H new ATOM 3139 N ALA B 87 14.314 18.497 4.616 1.00 0.00 N ATOM 3140 CA ALA B 87 14.046 19.800 5.234 1.00 0.00 C ATOM 3141 C ALA B 87 12.865 19.733 6.220 1.00 0.00 C ATOM 3142 O ALA B 87 12.814 20.475 7.203 1.00 0.00 O ATOM 3143 CB ALA B 87 13.773 20.842 4.139 1.00 0.00 C ATOM 0 H ALA B 87 14.080 18.464 3.624 1.00 0.00 H new ATOM 0 HA ALA B 87 14.927 20.093 5.805 1.00 0.00 H new ATOM 0 HB1 ALA B 87 13.574 21.810 4.599 1.00 0.00 H new ATOM 0 HB2 ALA B 87 14.643 20.922 3.488 1.00 0.00 H new ATOM 0 HB3 ALA B 87 12.908 20.535 3.552 1.00 0.00 H new ATOM 3149 N SER B 88 11.925 18.812 5.933 1.00 0.00 N ATOM 3150 CA SER B 88 10.654 18.667 6.673 1.00 0.00 C ATOM 3151 C SER B 88 10.703 17.509 7.711 1.00 0.00 C ATOM 3152 O SER B 88 9.680 17.136 8.305 1.00 0.00 O ATOM 3153 CB SER B 88 9.518 18.443 5.643 1.00 0.00 C ATOM 3154 OG SER B 88 8.234 18.380 6.248 1.00 0.00 O ATOM 0 H SER B 88 12.027 18.140 5.173 1.00 0.00 H new ATOM 0 HA SER B 88 10.472 19.576 7.246 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.531 19.251 4.912 1.00 0.00 H new ATOM 0 HB3 SER B 88 9.704 17.517 5.098 1.00 0.00 H new ATOM 0 HG SER B 88 8.315 18.004 7.149 1.00 0.00 H new ATOM 3160 N GLY B 89 11.919 16.966 7.925 1.00 0.00 N ATOM 3161 CA GLY B 89 12.204 16.090 9.064 1.00 0.00 C ATOM 3162 C GLY B 89 11.841 14.621 8.854 1.00 0.00 C ATOM 3163 O GLY B 89 11.084 14.044 9.644 1.00 0.00 O ATOM 0 H GLY B 89 12.721 17.125 7.315 1.00 0.00 H new ATOM 0 HA2 GLY B 89 13.267 16.157 9.298 1.00 0.00 H new ATOM 0 HA3 GLY B 89 11.663 16.462 9.934 1.00 0.00 H new ATOM 3167 N VAL B 90 12.375 14.015 7.788 1.00 0.00 N ATOM 3168 CA VAL B 90 12.306 12.553 7.580 1.00 0.00 C ATOM 3169 C VAL B 90 13.688 11.931 7.933 1.00 0.00 C ATOM 3170 O VAL B 90 14.719 12.604 7.777 1.00 0.00 O ATOM 3171 CB VAL B 90 11.877 12.226 6.093 1.00 0.00 C ATOM 3172 CG1 VAL B 90 13.050 12.359 5.096 1.00 0.00 C ATOM 3173 CG2 VAL B 90 11.195 10.849 5.980 1.00 0.00 C ATOM 0 H VAL B 90 12.865 14.515 7.046 1.00 0.00 H new ATOM 0 HA VAL B 90 11.550 12.117 8.233 1.00 0.00 H new ATOM 0 HB VAL B 90 11.140 12.980 5.815 1.00 0.00 H new ATOM 0 HG11 VAL B 90 12.701 12.124 4.090 1.00 0.00 H new ATOM 0 HG12 VAL B 90 13.432 13.380 5.118 1.00 0.00 H new ATOM 0 HG13 VAL B 90 13.845 11.668 5.375 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.917 10.665 4.942 1.00 0.00 H new ATOM 0 HG22 VAL B 90 11.884 10.073 6.314 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.301 10.833 6.604 1.00 0.00 H new ATOM 3183 N ALA B 91 13.708 10.677 8.434 1.00 0.00 N ATOM 3184 CA ALA B 91 14.971 9.980 8.798 1.00 0.00 C ATOM 3185 C ALA B 91 15.784 9.643 7.531 1.00 0.00 C ATOM 3186 O ALA B 91 16.947 10.052 7.409 1.00 0.00 O ATOM 3187 CB ALA B 91 14.680 8.713 9.622 1.00 0.00 C ATOM 0 H ALA B 91 12.867 10.123 8.597 1.00 0.00 H new ATOM 0 HA ALA B 91 15.568 10.649 9.418 1.00 0.00 H new ATOM 0 HB1 ALA B 91 15.619 8.221 9.876 1.00 0.00 H new ATOM 0 HB2 ALA B 91 14.154 8.987 10.537 1.00 0.00 H new ATOM 0 HB3 ALA B 91 14.060 8.033 9.037 1.00 0.00 H new ATOM 3193 N MET B 92 15.145 8.893 6.602 1.00 0.00 N ATOM 3194 CA MET B 92 15.668 8.663 5.232 1.00 0.00 C ATOM 3195 C MET B 92 16.999 7.880 5.212 1.00 0.00 C ATOM 3196 O MET B 92 18.084 8.466 5.178 1.00 0.00 O ATOM 3197 CB MET B 92 15.751 10.008 4.445 1.00 0.00 C ATOM 3198 CG MET B 92 16.364 9.944 3.039 1.00 0.00 C ATOM 3199 SD MET B 92 15.913 11.369 2.017 1.00 0.00 S ATOM 3200 CE MET B 92 16.193 12.763 3.094 1.00 0.00 C ATOM 0 H MET B 92 14.253 8.430 6.780 1.00 0.00 H new ATOM 0 HA MET B 92 14.956 8.017 4.718 1.00 0.00 H new ATOM 0 HB2 MET B 92 14.744 10.416 4.359 1.00 0.00 H new ATOM 0 HB3 MET B 92 16.331 10.715 5.038 1.00 0.00 H new ATOM 0 HG2 MET B 92 17.449 9.890 3.122 1.00 0.00 H new ATOM 0 HG3 MET B 92 16.036 9.029 2.545 1.00 0.00 H new ATOM 0 HE1 MET B 92 15.237 13.138 3.459 1.00 0.00 H new ATOM 0 HE2 MET B 92 16.808 12.452 3.939 1.00 0.00 H new ATOM 0 HE3 MET B 92 16.705 13.551 2.543 1.00 0.00 H new ATOM 3210 N LEU B 93 16.899 6.542 5.300 1.00 0.00 N ATOM 3211 CA LEU B 93 18.065 5.645 5.211 1.00 0.00 C ATOM 3212 C LEU B 93 17.985 4.809 3.906 1.00 0.00 C ATOM 3213 O LEU B 93 17.499 3.681 3.904 1.00 0.00 O ATOM 3214 CB LEU B 93 18.240 4.747 6.509 1.00 0.00 C ATOM 3215 CG LEU B 93 16.981 4.363 7.379 1.00 0.00 C ATOM 3216 CD1 LEU B 93 16.419 5.562 8.172 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.880 3.668 6.549 1.00 0.00 C ATOM 0 H LEU B 93 16.013 6.054 5.434 1.00 0.00 H new ATOM 0 HA LEU B 93 18.967 6.255 5.166 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.715 3.817 6.198 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.943 5.260 7.165 1.00 0.00 H new ATOM 0 HG LEU B 93 17.336 3.638 8.111 1.00 0.00 H new ATOM 0 HD11 LEU B 93 15.554 5.241 8.753 1.00 0.00 H new ATOM 0 HD12 LEU B 93 17.186 5.945 8.845 1.00 0.00 H new ATOM 0 HD13 LEU B 93 16.119 6.348 7.479 1.00 0.00 H new ATOM 0 HD21 LEU B 93 15.036 3.425 7.195 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.548 4.336 5.754 1.00 0.00 H new ATOM 0 HD23 LEU B 93 16.278 2.752 6.111 1.00 0.00 H new ATOM 3229 N GLN B 94 18.499 5.402 2.805 1.00 0.00 N ATOM 3230 CA GLN B 94 18.551 4.790 1.461 1.00 0.00 C ATOM 3231 C GLN B 94 19.218 5.774 0.495 1.00 0.00 C ATOM 3232 O GLN B 94 18.878 6.965 0.481 1.00 0.00 O ATOM 3233 CB GLN B 94 17.131 4.402 0.923 1.00 0.00 C ATOM 3234 CG GLN B 94 17.021 4.103 -0.603 1.00 0.00 C ATOM 3235 CD GLN B 94 17.727 2.832 -1.092 1.00 0.00 C ATOM 3236 OE1 GLN B 94 18.697 2.354 -0.499 1.00 0.00 O ATOM 3237 NE2 GLN B 94 17.261 2.302 -2.219 1.00 0.00 N ATOM 0 H GLN B 94 18.898 6.341 2.828 1.00 0.00 H new ATOM 0 HA GLN B 94 19.128 3.868 1.534 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.789 3.522 1.468 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.443 5.213 1.162 1.00 0.00 H new ATOM 0 HG2 GLN B 94 15.965 4.031 -0.864 1.00 0.00 H new ATOM 0 HG3 GLN B 94 17.427 4.954 -1.150 1.00 0.00 H new ATOM 0 HE21 GLN B 94 16.457 2.721 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN B 94 17.708 1.476 -2.617 1.00 0.00 H new ATOM 3246 N GLN B 95 20.156 5.260 -0.307 1.00 0.00 N ATOM 3247 CA GLN B 95 20.825 6.022 -1.365 1.00 0.00 C ATOM 3248 C GLN B 95 19.935 6.032 -2.631 1.00 0.00 C ATOM 3249 O GLN B 95 19.552 4.954 -3.112 1.00 0.00 O ATOM 3250 CB GLN B 95 22.202 5.383 -1.678 1.00 0.00 C ATOM 3251 CG GLN B 95 23.133 5.251 -0.454 1.00 0.00 C ATOM 3252 CD GLN B 95 24.428 4.474 -0.734 1.00 0.00 C ATOM 3253 OE1 GLN B 95 24.469 3.584 -1.583 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.489 4.794 -0.006 1.00 0.00 N ATOM 0 H GLN B 95 20.475 4.294 -0.239 1.00 0.00 H new ATOM 0 HA GLN B 95 20.984 7.048 -1.035 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.042 4.394 -2.106 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.703 5.982 -2.438 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.390 6.248 -0.097 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.590 4.754 0.350 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.425 5.536 0.690 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.370 4.298 -0.142 1.00 0.00 H new ATOM 3263 N PRO B 96 19.543 7.237 -3.159 1.00 0.00 N ATOM 3264 CA PRO B 96 18.886 7.352 -4.481 1.00 0.00 C ATOM 3265 C PRO B 96 19.810 6.786 -5.588 1.00 0.00 C ATOM 3266 O PRO B 96 20.836 7.390 -5.918 1.00 0.00 O ATOM 3267 CB PRO B 96 18.624 8.880 -4.650 1.00 0.00 C ATOM 3268 CG PRO B 96 19.518 9.546 -3.644 1.00 0.00 C ATOM 3269 CD PRO B 96 19.688 8.561 -2.502 1.00 0.00 C ATOM 0 HA PRO B 96 17.960 6.782 -4.555 1.00 0.00 H new ATOM 0 HB2 PRO B 96 18.856 9.210 -5.663 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.577 9.123 -4.468 1.00 0.00 H new ATOM 0 HG2 PRO B 96 20.482 9.797 -4.087 1.00 0.00 H new ATOM 0 HG3 PRO B 96 19.078 10.478 -3.290 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.661 8.667 -2.023 1.00 0.00 H new ATOM 0 HD3 PRO B 96 18.934 8.710 -1.729 1.00 0.00 H new ATOM 3277 N ALA B 97 19.461 5.599 -6.112 1.00 0.00 N ATOM 3278 CA ALA B 97 20.300 4.865 -7.074 1.00 0.00 C ATOM 3279 C ALA B 97 19.462 4.297 -8.222 1.00 0.00 C ATOM 3280 O ALA B 97 18.262 4.032 -8.073 1.00 0.00 O ATOM 3281 CB ALA B 97 21.072 3.748 -6.353 1.00 0.00 C ATOM 0 H ALA B 97 18.590 5.122 -5.881 1.00 0.00 H new ATOM 0 HA ALA B 97 21.016 5.563 -7.508 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.690 3.210 -7.072 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.708 4.184 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA B 97 20.366 3.057 -5.893 1.00 0.00 H new ATOM 3287 N LYS B 98 20.116 4.138 -9.380 1.00 0.00 N ATOM 3288 CA LYS B 98 19.522 3.550 -10.582 1.00 0.00 C ATOM 3289 C LYS B 98 19.318 2.032 -10.404 1.00 0.00 C ATOM 3290 O LYS B 98 20.265 1.249 -10.477 1.00 0.00 O ATOM 3291 CB LYS B 98 20.406 3.876 -11.830 1.00 0.00 C ATOM 3292 CG LYS B 98 20.080 5.219 -12.525 1.00 0.00 C ATOM 3293 CD LYS B 98 18.632 5.283 -13.115 1.00 0.00 C ATOM 3294 CE LYS B 98 18.467 4.650 -14.510 1.00 0.00 C ATOM 3295 NZ LYS B 98 18.728 3.191 -14.522 1.00 0.00 N ATOM 0 H LYS B 98 21.088 4.420 -9.507 1.00 0.00 H new ATOM 0 HA LYS B 98 18.538 3.989 -10.744 1.00 0.00 H new ATOM 0 HB2 LYS B 98 21.452 3.886 -11.524 1.00 0.00 H new ATOM 0 HB3 LYS B 98 20.295 3.071 -12.556 1.00 0.00 H new ATOM 0 HG2 LYS B 98 20.207 6.030 -11.808 1.00 0.00 H new ATOM 0 HG3 LYS B 98 20.798 5.387 -13.327 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.952 4.784 -12.424 1.00 0.00 H new ATOM 0 HD3 LYS B 98 18.324 6.327 -13.168 1.00 0.00 H new ATOM 0 HE2 LYS B 98 17.454 4.835 -14.869 1.00 0.00 H new ATOM 0 HE3 LYS B 98 19.146 5.140 -15.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 18.205 2.751 -15.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 19.746 3.022 -14.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 18.416 2.775 -13.621 1.00 0.00 H new ATOM 3309 N MET B 99 18.062 1.655 -10.146 1.00 0.00 N ATOM 3310 CA MET B 99 17.615 0.250 -10.018 1.00 0.00 C ATOM 3311 C MET B 99 17.069 -0.239 -11.379 1.00 0.00 C ATOM 3312 O MET B 99 16.890 0.573 -12.290 1.00 0.00 O ATOM 3313 CB MET B 99 16.535 0.162 -8.889 1.00 0.00 C ATOM 3314 CG MET B 99 15.953 -1.234 -8.611 1.00 0.00 C ATOM 3315 SD MET B 99 14.928 -1.292 -7.127 1.00 0.00 S ATOM 3316 CE MET B 99 16.169 -1.084 -5.844 1.00 0.00 C ATOM 0 H MET B 99 17.306 2.327 -10.016 1.00 0.00 H new ATOM 0 HA MET B 99 18.447 -0.398 -9.742 1.00 0.00 H new ATOM 0 HB2 MET B 99 16.974 0.540 -7.966 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.714 0.830 -9.148 1.00 0.00 H new ATOM 0 HG2 MET B 99 15.359 -1.550 -9.468 1.00 0.00 H new ATOM 0 HG3 MET B 99 16.770 -1.948 -8.509 1.00 0.00 H new ATOM 0 HE1 MET B 99 16.198 -1.976 -5.218 1.00 0.00 H new ATOM 0 HE2 MET B 99 17.146 -0.932 -6.304 1.00 0.00 H new ATOM 0 HE3 MET B 99 15.917 -0.218 -5.231 1.00 0.00 H new ATOM 3326 N GLU B 100 16.829 -1.568 -11.498 1.00 0.00 N ATOM 3327 CA GLU B 100 16.220 -2.234 -12.683 1.00 0.00 C ATOM 3328 C GLU B 100 15.001 -1.461 -13.248 1.00 0.00 C ATOM 3329 O GLU B 100 14.855 -1.306 -14.460 1.00 0.00 O ATOM 3330 CB GLU B 100 15.740 -3.666 -12.280 1.00 0.00 C ATOM 3331 CG GLU B 100 16.808 -4.599 -11.665 1.00 0.00 C ATOM 3332 CD GLU B 100 17.899 -5.031 -12.655 1.00 0.00 C ATOM 3333 OE1 GLU B 100 17.682 -6.002 -13.408 1.00 0.00 O ATOM 3334 OE2 GLU B 100 18.978 -4.405 -12.688 1.00 0.00 O ATOM 0 H GLU B 100 17.059 -2.227 -10.754 1.00 0.00 H new ATOM 0 HA GLU B 100 16.988 -2.267 -13.456 1.00 0.00 H new ATOM 0 HB2 GLU B 100 14.923 -3.564 -11.566 1.00 0.00 H new ATOM 0 HB3 GLU B 100 15.331 -4.152 -13.166 1.00 0.00 H new ATOM 0 HG2 GLU B 100 17.276 -4.093 -10.821 1.00 0.00 H new ATOM 0 HG3 GLU B 100 16.316 -5.488 -11.270 1.00 0.00 H new ATOM 3341 N PHE B 101 14.151 -0.960 -12.334 1.00 0.00 N ATOM 3342 CA PHE B 101 12.851 -0.336 -12.677 1.00 0.00 C ATOM 3343 C PHE B 101 12.991 1.171 -12.962 1.00 0.00 C ATOM 3344 O PHE B 101 12.086 1.783 -13.534 1.00 0.00 O ATOM 3345 CB PHE B 101 11.843 -0.592 -11.524 1.00 0.00 C ATOM 3346 CG PHE B 101 11.714 -2.079 -11.184 1.00 0.00 C ATOM 3347 CD1 PHE B 101 10.997 -2.936 -12.017 1.00 0.00 C ATOM 3348 CD2 PHE B 101 12.353 -2.626 -10.065 1.00 0.00 C ATOM 3349 CE1 PHE B 101 10.919 -4.287 -11.748 1.00 0.00 C ATOM 3350 CE2 PHE B 101 12.266 -3.975 -9.795 1.00 0.00 C ATOM 3351 CZ PHE B 101 11.554 -4.806 -10.639 1.00 0.00 C ATOM 0 H PHE B 101 14.343 -0.974 -11.332 1.00 0.00 H new ATOM 0 HA PHE B 101 12.480 -0.793 -13.595 1.00 0.00 H new ATOM 0 HB2 PHE B 101 12.163 -0.045 -10.637 1.00 0.00 H new ATOM 0 HB3 PHE B 101 10.866 -0.200 -11.805 1.00 0.00 H new ATOM 0 HD1 PHE B 101 10.495 -2.537 -12.886 1.00 0.00 H new ATOM 0 HD2 PHE B 101 12.920 -1.985 -9.407 1.00 0.00 H new ATOM 0 HE1 PHE B 101 10.361 -4.938 -12.405 1.00 0.00 H new ATOM 0 HE2 PHE B 101 12.755 -4.383 -8.923 1.00 0.00 H new ATOM 0 HZ PHE B 101 11.495 -5.864 -10.430 1.00 0.00 H new ATOM 3361 N GLY B 102 14.137 1.753 -12.571 1.00 0.00 N ATOM 3362 CA GLY B 102 14.396 3.181 -12.755 1.00 0.00 C ATOM 3363 C GLY B 102 15.166 3.787 -11.596 1.00 0.00 C ATOM 3364 O GLY B 102 15.624 3.058 -10.711 1.00 0.00 O ATOM 0 H GLY B 102 14.901 1.247 -12.123 1.00 0.00 H new ATOM 0 HA2 GLY B 102 14.958 3.329 -13.677 1.00 0.00 H new ATOM 0 HA3 GLY B 102 13.448 3.707 -12.872 1.00 0.00 H new ATOM 3368 N TYR B 103 15.292 5.128 -11.582 1.00 0.00 N ATOM 3369 CA TYR B 103 16.030 5.840 -10.533 1.00 0.00 C ATOM 3370 C TYR B 103 15.174 5.886 -9.268 1.00 0.00 C ATOM 3371 O TYR B 103 14.280 6.719 -9.171 1.00 0.00 O ATOM 3372 CB TYR B 103 16.381 7.287 -10.992 1.00 0.00 C ATOM 3373 CG TYR B 103 17.452 7.948 -10.122 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.697 7.356 -10.025 1.00 0.00 C ATOM 3375 CD2 TYR B 103 17.233 9.132 -9.412 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.691 7.890 -9.271 1.00 0.00 C ATOM 3377 CE2 TYR B 103 18.236 9.690 -8.644 1.00 0.00 C ATOM 3378 CZ TYR B 103 19.468 9.063 -8.574 1.00 0.00 C ATOM 3379 OH TYR B 103 20.478 9.615 -7.816 1.00 0.00 O ATOM 0 H TYR B 103 14.888 5.739 -12.292 1.00 0.00 H new ATOM 0 HA TYR B 103 16.963 5.313 -10.331 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.726 7.261 -12.026 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.478 7.897 -10.973 1.00 0.00 H new ATOM 0 HD1 TYR B 103 18.885 6.440 -10.566 1.00 0.00 H new ATOM 0 HD2 TYR B 103 16.269 9.616 -9.465 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.652 7.401 -9.216 1.00 0.00 H new ATOM 0 HE2 TYR B 103 18.061 10.608 -8.103 1.00 0.00 H new ATOM 0 HH TYR B 103 20.734 8.989 -7.107 1.00 0.00 H new ATOM 3389 N THR B 104 15.463 5.017 -8.287 1.00 0.00 N ATOM 3390 CA THR B 104 14.606 4.846 -7.106 1.00 0.00 C ATOM 3391 C THR B 104 15.276 5.449 -5.872 1.00 0.00 C ATOM 3392 O THR B 104 16.508 5.498 -5.762 1.00 0.00 O ATOM 3393 CB THR B 104 14.249 3.333 -6.848 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.174 3.229 -5.890 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.456 2.515 -6.340 1.00 0.00 C ATOM 0 H THR B 104 16.289 4.419 -8.290 1.00 0.00 H new ATOM 0 HA THR B 104 13.672 5.373 -7.302 1.00 0.00 H new ATOM 0 HB THR B 104 13.944 2.918 -7.808 1.00 0.00 H new ATOM 0 HG1 THR B 104 12.960 2.285 -5.739 1.00 0.00 H new ATOM 0 HG21 THR B 104 15.153 1.480 -6.179 1.00 0.00 H new ATOM 0 HG22 THR B 104 16.255 2.548 -7.080 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.813 2.938 -5.401 1.00 0.00 H new ATOM 3403 N PHE B 105 14.435 5.922 -4.968 1.00 0.00 N ATOM 3404 CA PHE B 105 14.829 6.509 -3.693 1.00 0.00 C ATOM 3405 C PHE B 105 13.786 6.133 -2.636 1.00 0.00 C ATOM 3406 O PHE B 105 12.621 5.945 -2.982 1.00 0.00 O ATOM 3407 CB PHE B 105 14.977 8.066 -3.864 1.00 0.00 C ATOM 3408 CG PHE B 105 14.670 8.901 -2.622 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.442 8.789 -1.472 1.00 0.00 C ATOM 3410 CD2 PHE B 105 13.568 9.754 -2.593 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.119 9.500 -0.345 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.246 10.460 -1.460 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.021 10.336 -0.337 1.00 0.00 C ATOM 0 H PHE B 105 13.424 5.909 -5.104 1.00 0.00 H new ATOM 0 HA PHE B 105 15.794 6.124 -3.363 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.997 8.283 -4.182 1.00 0.00 H new ATOM 0 HB3 PHE B 105 14.317 8.389 -4.669 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.303 8.137 -1.466 1.00 0.00 H new ATOM 0 HD2 PHE B 105 12.957 9.862 -3.477 1.00 0.00 H new ATOM 0 HE1 PHE B 105 15.728 9.405 0.542 1.00 0.00 H new ATOM 0 HE2 PHE B 105 12.384 11.111 -1.454 1.00 0.00 H new ATOM 0 HZ PHE B 105 13.773 10.893 0.555 1.00 0.00 H new ATOM 3423 N THR B 106 14.195 5.976 -1.372 1.00 0.00 N ATOM 3424 CA THR B 106 13.261 5.690 -0.276 1.00 0.00 C ATOM 3425 C THR B 106 13.676 6.453 1.000 1.00 0.00 C ATOM 3426 O THR B 106 14.858 6.542 1.332 1.00 0.00 O ATOM 3427 CB THR B 106 13.208 4.154 0.017 1.00 0.00 C ATOM 3428 OG1 THR B 106 13.032 3.414 -1.208 1.00 0.00 O ATOM 3429 CG2 THR B 106 12.074 3.788 0.989 1.00 0.00 C ATOM 0 H THR B 106 15.171 6.042 -1.082 1.00 0.00 H new ATOM 0 HA THR B 106 12.269 6.023 -0.581 1.00 0.00 H new ATOM 0 HB THR B 106 14.157 3.889 0.482 1.00 0.00 H new ATOM 0 HG1 THR B 106 13.002 2.455 -1.009 1.00 0.00 H new ATOM 0 HG21 THR B 106 12.077 2.712 1.162 1.00 0.00 H new ATOM 0 HG22 THR B 106 12.224 4.308 1.935 1.00 0.00 H new ATOM 0 HG23 THR B 106 11.117 4.084 0.560 1.00 0.00 H new ATOM 3437 N ALA B 107 12.691 7.041 1.678 1.00 0.00 N ATOM 3438 CA ALA B 107 12.860 7.660 2.992 1.00 0.00 C ATOM 3439 C ALA B 107 12.187 6.816 4.084 1.00 0.00 C ATOM 3440 O ALA B 107 11.492 5.834 3.785 1.00 0.00 O ATOM 3441 CB ALA B 107 12.311 9.091 2.977 1.00 0.00 C ATOM 0 H ALA B 107 11.737 7.102 1.323 1.00 0.00 H new ATOM 0 HA ALA B 107 13.924 7.706 3.222 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.442 9.541 3.961 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.849 9.679 2.234 1.00 0.00 H new ATOM 0 HB3 ALA B 107 11.251 9.071 2.726 1.00 0.00 H new ATOM 3447 N ALA B 108 12.399 7.202 5.345 1.00 0.00 N ATOM 3448 CA ALA B 108 11.765 6.561 6.501 1.00 0.00 C ATOM 3449 C ALA B 108 11.267 7.649 7.447 1.00 0.00 C ATOM 3450 O ALA B 108 12.069 8.396 7.992 1.00 0.00 O ATOM 3451 CB ALA B 108 12.754 5.626 7.210 1.00 0.00 C ATOM 0 H ALA B 108 13.019 7.973 5.594 1.00 0.00 H new ATOM 0 HA ALA B 108 10.922 5.953 6.171 1.00 0.00 H new ATOM 0 HB1 ALA B 108 12.265 5.160 8.065 1.00 0.00 H new ATOM 0 HB2 ALA B 108 13.086 4.854 6.516 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.615 6.200 7.553 1.00 0.00 H new ATOM 3457 N ASP B 109 9.945 7.771 7.581 1.00 0.00 N ATOM 3458 CA ASP B 109 9.302 8.729 8.504 1.00 0.00 C ATOM 3459 C ASP B 109 9.463 8.260 9.978 1.00 0.00 C ATOM 3460 O ASP B 109 9.908 7.129 10.196 1.00 0.00 O ATOM 3461 CB ASP B 109 7.814 8.879 8.104 1.00 0.00 C ATOM 3462 CG ASP B 109 7.045 7.553 8.134 1.00 0.00 C ATOM 3463 OD1 ASP B 109 7.155 6.778 7.162 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.331 7.287 9.122 1.00 0.00 O ATOM 0 H ASP B 109 9.280 7.207 7.052 1.00 0.00 H new ATOM 0 HA ASP B 109 9.785 9.704 8.430 1.00 0.00 H new ATOM 0 HB2 ASP B 109 7.332 9.586 8.779 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.755 9.304 7.102 1.00 0.00 H new ATOM 3469 N PRO B 110 9.165 9.130 11.009 1.00 0.00 N ATOM 3470 CA PRO B 110 9.197 8.737 12.456 1.00 0.00 C ATOM 3471 C PRO B 110 8.454 7.416 12.790 1.00 0.00 C ATOM 3472 O PRO B 110 8.888 6.661 13.666 1.00 0.00 O ATOM 3473 CB PRO B 110 8.525 9.939 13.158 1.00 0.00 C ATOM 3474 CG PRO B 110 8.897 11.108 12.298 1.00 0.00 C ATOM 3475 CD PRO B 110 8.867 10.593 10.870 1.00 0.00 C ATOM 0 HA PRO B 110 10.218 8.531 12.779 1.00 0.00 H new ATOM 0 HB2 PRO B 110 7.444 9.814 13.218 1.00 0.00 H new ATOM 0 HB3 PRO B 110 8.889 10.061 14.178 1.00 0.00 H new ATOM 0 HG2 PRO B 110 8.196 11.932 12.432 1.00 0.00 H new ATOM 0 HG3 PRO B 110 9.886 11.486 12.557 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.896 10.761 10.405 1.00 0.00 H new ATOM 0 HD3 PRO B 110 9.609 11.095 10.248 1.00 0.00 H new ATOM 3483 N ASP B 111 7.354 7.132 12.069 1.00 0.00 N ATOM 3484 CA ASP B 111 6.510 5.930 12.312 1.00 0.00 C ATOM 3485 C ASP B 111 6.962 4.747 11.434 1.00 0.00 C ATOM 3486 O ASP B 111 6.235 3.762 11.293 1.00 0.00 O ATOM 3487 CB ASP B 111 5.020 6.267 12.069 1.00 0.00 C ATOM 3488 CG ASP B 111 4.562 7.474 12.909 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.156 7.286 14.078 1.00 0.00 O ATOM 3490 OD2 ASP B 111 4.649 8.616 12.416 1.00 0.00 O ATOM 0 H ASP B 111 7.020 7.720 11.305 1.00 0.00 H new ATOM 0 HA ASP B 111 6.630 5.629 13.353 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.863 6.480 11.012 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.407 5.400 12.314 1.00 0.00 H new ATOM 3495 N SER B 112 8.149 4.905 10.822 1.00 0.00 N ATOM 3496 CA SER B 112 8.922 3.829 10.191 1.00 0.00 C ATOM 3497 C SER B 112 8.144 3.118 9.062 1.00 0.00 C ATOM 3498 O SER B 112 7.640 2.001 9.223 1.00 0.00 O ATOM 3499 CB SER B 112 9.427 2.836 11.270 1.00 0.00 C ATOM 3500 OG SER B 112 10.187 3.499 12.275 1.00 0.00 O ATOM 0 H SER B 112 8.608 5.813 10.753 1.00 0.00 H new ATOM 0 HA SER B 112 9.788 4.280 9.706 1.00 0.00 H new ATOM 0 HB2 SER B 112 8.576 2.332 11.729 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.038 2.066 10.799 1.00 0.00 H new ATOM 0 HG SER B 112 10.489 2.846 12.941 1.00 0.00 H new ATOM 3506 N HIS B 113 7.983 3.819 7.938 1.00 0.00 N ATOM 3507 CA HIS B 113 7.458 3.234 6.683 1.00 0.00 C ATOM 3508 C HIS B 113 8.468 3.524 5.572 1.00 0.00 C ATOM 3509 O HIS B 113 9.431 4.275 5.777 1.00 0.00 O ATOM 3510 CB HIS B 113 6.061 3.816 6.305 1.00 0.00 C ATOM 3511 CG HIS B 113 5.131 4.012 7.470 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.650 5.240 7.823 1.00 0.00 N ATOM 3513 CD2 HIS B 113 4.615 3.148 8.376 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.887 5.136 8.873 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.847 3.879 9.239 1.00 0.00 N ATOM 0 H HIS B 113 8.211 4.810 7.863 1.00 0.00 H new ATOM 0 HA HIS B 113 7.324 2.161 6.819 1.00 0.00 H new ATOM 0 HB2 HIS B 113 6.204 4.774 5.805 1.00 0.00 H new ATOM 0 HB3 HIS B 113 5.586 3.149 5.586 1.00 0.00 H new ATOM 0 HD2 HIS B 113 4.779 2.081 8.410 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.373 5.951 9.361 1.00 0.00 H new ATOM 0 HE2 HIS B 113 3.329 3.507 10.035 1.00 0.00 H new ATOM 3524 N ARG B 114 8.256 2.929 4.405 1.00 0.00 N ATOM 3525 CA ARG B 114 9.109 3.152 3.237 1.00 0.00 C ATOM 3526 C ARG B 114 8.407 4.136 2.286 1.00 0.00 C ATOM 3527 O ARG B 114 7.431 3.780 1.632 1.00 0.00 O ATOM 3528 CB ARG B 114 9.406 1.801 2.539 1.00 0.00 C ATOM 3529 CG ARG B 114 10.176 0.756 3.379 1.00 0.00 C ATOM 3530 CD ARG B 114 11.550 1.255 3.866 1.00 0.00 C ATOM 3531 NE ARG B 114 12.471 0.138 4.154 1.00 0.00 N ATOM 3532 CZ ARG B 114 13.371 0.103 5.151 1.00 0.00 C ATOM 3533 NH1 ARG B 114 13.362 1.001 6.129 1.00 0.00 N ATOM 3534 NH2 ARG B 114 14.285 -0.852 5.152 1.00 0.00 N ATOM 0 H ARG B 114 7.489 2.278 4.238 1.00 0.00 H new ATOM 0 HA ARG B 114 10.062 3.584 3.541 1.00 0.00 H new ATOM 0 HB2 ARG B 114 8.459 1.360 2.228 1.00 0.00 H new ATOM 0 HB3 ARG B 114 9.978 2.001 1.633 1.00 0.00 H new ATOM 0 HG2 ARG B 114 9.572 0.478 4.243 1.00 0.00 H new ATOM 0 HG3 ARG B 114 10.315 -0.146 2.784 1.00 0.00 H new ATOM 0 HD2 ARG B 114 11.991 1.903 3.108 1.00 0.00 H new ATOM 0 HD3 ARG B 114 11.420 1.859 4.764 1.00 0.00 H new ATOM 0 HE ARG B 114 12.420 -0.678 3.544 1.00 0.00 H new ATOM 0 HH11 ARG B 114 12.660 1.741 6.136 1.00 0.00 H new ATOM 0 HH12 ARG B 114 14.057 0.951 6.874 1.00 0.00 H new ATOM 0 HH21 ARG B 114 14.299 -1.546 4.404 1.00 0.00 H new ATOM 0 HH22 ARG B 114 14.977 -0.895 5.900 1.00 0.00 H new ATOM 3548 N LEU B 115 8.875 5.389 2.253 1.00 0.00 N ATOM 3549 CA LEU B 115 8.313 6.430 1.380 1.00 0.00 C ATOM 3550 C LEU B 115 9.183 6.512 0.117 1.00 0.00 C ATOM 3551 O LEU B 115 10.273 7.071 0.142 1.00 0.00 O ATOM 3552 CB LEU B 115 8.301 7.787 2.142 1.00 0.00 C ATOM 3553 CG LEU B 115 7.614 7.780 3.551 1.00 0.00 C ATOM 3554 CD1 LEU B 115 7.851 9.112 4.295 1.00 0.00 C ATOM 3555 CD2 LEU B 115 6.103 7.445 3.445 1.00 0.00 C ATOM 0 H LEU B 115 9.653 5.711 2.829 1.00 0.00 H new ATOM 0 HA LEU B 115 7.288 6.193 1.096 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.331 8.121 2.264 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.798 8.526 1.519 1.00 0.00 H new ATOM 0 HG LEU B 115 8.078 6.989 4.140 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.363 9.077 5.269 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.921 9.267 4.431 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.437 9.934 3.711 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.659 7.449 4.440 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.608 8.191 2.824 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.979 6.459 2.996 1.00 0.00 H new ATOM 3567 N ARG B 116 8.688 5.944 -0.982 1.00 0.00 N ATOM 3568 CA ARG B 116 9.447 5.804 -2.238 1.00 0.00 C ATOM 3569 C ARG B 116 9.278 7.054 -3.106 1.00 0.00 C ATOM 3570 O ARG B 116 8.235 7.674 -3.051 1.00 0.00 O ATOM 3571 CB ARG B 116 8.969 4.549 -2.997 1.00 0.00 C ATOM 3572 CG ARG B 116 9.909 4.057 -4.120 1.00 0.00 C ATOM 3573 CD ARG B 116 9.333 2.836 -4.854 1.00 0.00 C ATOM 3574 NE ARG B 116 10.345 2.156 -5.689 1.00 0.00 N ATOM 3575 CZ ARG B 116 10.423 0.824 -5.859 1.00 0.00 C ATOM 3576 NH1 ARG B 116 9.572 0.015 -5.231 1.00 0.00 N ATOM 3577 NH2 ARG B 116 11.379 0.308 -6.622 1.00 0.00 N ATOM 0 H ARG B 116 7.743 5.563 -1.033 1.00 0.00 H new ATOM 0 HA ARG B 116 10.506 5.693 -2.004 1.00 0.00 H new ATOM 0 HB2 ARG B 116 8.834 3.740 -2.279 1.00 0.00 H new ATOM 0 HB3 ARG B 116 7.991 4.757 -3.430 1.00 0.00 H new ATOM 0 HG2 ARG B 116 10.076 4.864 -4.833 1.00 0.00 H new ATOM 0 HG3 ARG B 116 10.880 3.801 -3.695 1.00 0.00 H new ATOM 0 HD2 ARG B 116 8.934 2.131 -4.125 1.00 0.00 H new ATOM 0 HD3 ARG B 116 8.500 3.152 -5.482 1.00 0.00 H new ATOM 0 HE ARG B 116 11.032 2.737 -6.170 1.00 0.00 H new ATOM 0 HH11 ARG B 116 8.856 0.405 -4.617 1.00 0.00 H new ATOM 0 HH12 ARG B 116 9.636 -0.994 -5.364 1.00 0.00 H new ATOM 0 HH21 ARG B 116 12.054 0.922 -7.079 1.00 0.00 H new ATOM 0 HH22 ARG B 116 11.439 -0.702 -6.751 1.00 0.00 H new ATOM 3591 N VAL B 117 10.298 7.431 -3.880 1.00 0.00 N ATOM 3592 CA VAL B 117 10.153 8.331 -5.046 1.00 0.00 C ATOM 3593 C VAL B 117 11.021 7.747 -6.149 1.00 0.00 C ATOM 3594 O VAL B 117 12.205 7.489 -5.906 1.00 0.00 O ATOM 3595 CB VAL B 117 10.603 9.821 -4.790 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.186 10.741 -5.964 1.00 0.00 C ATOM 3597 CG2 VAL B 117 10.057 10.359 -3.465 1.00 0.00 C ATOM 0 H VAL B 117 11.257 7.123 -3.722 1.00 0.00 H new ATOM 0 HA VAL B 117 9.093 8.384 -5.295 1.00 0.00 H new ATOM 0 HB VAL B 117 11.691 9.820 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.510 11.762 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.653 10.390 -6.885 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.102 10.720 -6.076 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.389 11.388 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.968 10.328 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.425 9.744 -2.643 1.00 0.00 H new ATOM 3607 N TYR B 118 10.465 7.523 -7.354 1.00 0.00 N ATOM 3608 CA TYR B 118 11.251 6.923 -8.441 1.00 0.00 C ATOM 3609 C TYR B 118 10.952 7.530 -9.817 1.00 0.00 C ATOM 3610 O TYR B 118 9.873 8.100 -10.029 1.00 0.00 O ATOM 3611 CB TYR B 118 11.135 5.374 -8.448 1.00 0.00 C ATOM 3612 CG TYR B 118 9.822 4.792 -8.965 1.00 0.00 C ATOM 3613 CD1 TYR B 118 8.691 4.725 -8.149 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.729 4.279 -10.266 1.00 0.00 C ATOM 3615 CE1 TYR B 118 7.525 4.168 -8.610 1.00 0.00 C ATOM 3616 CE2 TYR B 118 8.561 3.731 -10.730 1.00 0.00 C ATOM 3617 CZ TYR B 118 7.467 3.673 -9.900 1.00 0.00 C ATOM 3618 OH TYR B 118 6.309 3.110 -10.355 1.00 0.00 O ATOM 0 H TYR B 118 9.498 7.743 -7.594 1.00 0.00 H new ATOM 0 HA TYR B 118 12.291 7.173 -8.231 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.948 4.974 -9.054 1.00 0.00 H new ATOM 0 HB3 TYR B 118 11.290 5.016 -7.430 1.00 0.00 H new ATOM 0 HD1 TYR B 118 8.735 5.116 -7.143 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.592 4.316 -10.914 1.00 0.00 H new ATOM 0 HE1 TYR B 118 6.657 4.116 -7.969 1.00 0.00 H new ATOM 0 HE2 TYR B 118 8.501 3.349 -11.738 1.00 0.00 H new ATOM 0 HH TYR B 118 5.834 2.690 -9.608 1.00 0.00 H new ATOM 3628 N ALA B 119 11.899 7.367 -10.742 1.00 0.00 N ATOM 3629 CA ALA B 119 11.751 7.755 -12.145 1.00 0.00 C ATOM 3630 C ALA B 119 11.886 6.491 -12.990 1.00 0.00 C ATOM 3631 O ALA B 119 12.979 5.934 -13.073 1.00 0.00 O ATOM 3632 CB ALA B 119 12.842 8.772 -12.504 1.00 0.00 C ATOM 0 H ALA B 119 12.808 6.954 -10.533 1.00 0.00 H new ATOM 0 HA ALA B 119 10.782 8.218 -12.329 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.737 9.065 -13.549 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.742 9.652 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.823 8.323 -12.350 1.00 0.00 H new ATOM 3638 N PHE B 120 10.780 6.044 -13.614 1.00 0.00 N ATOM 3639 CA PHE B 120 10.727 4.742 -14.312 1.00 0.00 C ATOM 3640 C PHE B 120 11.534 4.830 -15.620 1.00 0.00 C ATOM 3641 O PHE B 120 11.266 5.692 -16.459 1.00 0.00 O ATOM 3642 CB PHE B 120 9.253 4.332 -14.601 1.00 0.00 C ATOM 3643 CG PHE B 120 9.091 2.899 -15.146 1.00 0.00 C ATOM 3644 CD1 PHE B 120 8.915 1.818 -14.276 1.00 0.00 C ATOM 3645 CD2 PHE B 120 9.139 2.629 -16.522 1.00 0.00 C ATOM 3646 CE1 PHE B 120 8.793 0.527 -14.760 1.00 0.00 C ATOM 3647 CE2 PHE B 120 9.016 1.337 -17.002 1.00 0.00 C ATOM 3648 CZ PHE B 120 8.845 0.286 -16.122 1.00 0.00 C ATOM 0 H PHE B 120 9.905 6.568 -13.650 1.00 0.00 H new ATOM 0 HA PHE B 120 11.166 3.976 -13.673 1.00 0.00 H new ATOM 0 HB2 PHE B 120 8.674 4.427 -13.682 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.827 5.032 -15.320 1.00 0.00 H new ATOM 0 HD1 PHE B 120 8.874 1.993 -13.211 1.00 0.00 H new ATOM 0 HD2 PHE B 120 9.274 3.443 -17.218 1.00 0.00 H new ATOM 0 HE1 PHE B 120 8.657 -0.295 -14.073 1.00 0.00 H new ATOM 0 HE2 PHE B 120 9.054 1.150 -18.065 1.00 0.00 H new ATOM 0 HZ PHE B 120 8.752 -0.723 -16.496 1.00 0.00 H new ATOM 3658 N ALA B 121 12.527 3.945 -15.786 1.00 0.00 N ATOM 3659 CA ALA B 121 13.380 3.914 -16.985 1.00 0.00 C ATOM 3660 C ALA B 121 12.760 2.989 -18.047 1.00 0.00 C ATOM 3661 O ALA B 121 12.836 1.758 -17.938 1.00 0.00 O ATOM 3662 CB ALA B 121 14.804 3.482 -16.616 1.00 0.00 C ATOM 0 H ALA B 121 12.762 3.232 -15.096 1.00 0.00 H new ATOM 0 HA ALA B 121 13.442 4.916 -17.410 1.00 0.00 H new ATOM 0 HB1 ALA B 121 15.423 3.464 -17.513 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.224 4.188 -15.900 1.00 0.00 H new ATOM 0 HB3 ALA B 121 14.779 2.487 -16.173 1.00 0.00 H new ATOM 3668 N GLY B 122 12.099 3.615 -19.036 1.00 0.00 N ATOM 3669 CA GLY B 122 11.459 2.912 -20.149 1.00 0.00 C ATOM 3670 C GLY B 122 10.196 3.642 -20.610 1.00 0.00 C ATOM 3671 O GLY B 122 10.304 4.556 -21.457 1.00 0.00 O ATOM 3672 OXT GLY B 122 9.093 3.332 -20.107 1.00 0.00 O ATOM 0 H GLY B 122 11.996 4.629 -19.081 1.00 0.00 H new ATOM 0 HA2 GLY B 122 12.159 2.829 -20.981 1.00 0.00 H new ATOM 0 HA3 GLY B 122 11.205 1.897 -19.844 1.00 0.00 H new TER 3676 GLY B 122