USER MOD reduce.3.24.130724 H: found=0, std=0, add=1806, rem=0, adj=66 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 94 GLN : amide:sc= -2.87 K(o=-4,f=-7.7!) USER MOD Set 1.2: B 106 THR OG1 : rot 77:sc= -1.1 USER MOD Set 2.1: A 3 HIS : no HE2:sc= 0.256 K(o=0.4,f=-2.6) USER MOD Set 2.2: B 43 ASN : amide:sc= 0.147 K(o=0.4,f=-2.8!) USER MOD Set 3.1: B 35 THR OG1 : rot 84:sc= 1.15 USER MOD Set 3.2: B 53 HIS : no HE2:sc= 0.0228 K(o=1.2,f=-2.8) USER MOD Set 4.1: B 19 GLN : amide:sc= -0.545 K(o=-0.12,f=-3) USER MOD Set 4.2: B 22 LYS NZ :NH3+ 164:sc= 0.427 (180deg=0) USER MOD Set 5.1: B 21 TYR OH : rot -27:sc= 0.329 USER MOD Set 5.2: B 113 HIS : no HE2:sc= -2.97 K(o=-2.6,f=-6.3!) USER MOD Set 6.1: B 18 THR OG1 : rot 101:sc= 1.4 USER MOD Set 6.2: B 37 SER OG : rot 156:sc= 0.667 USER MOD Set 7.1: A 81 THR OG1 : rot 80:sc= 0.878 USER MOD Set 7.2: B 1 MET CE :methyl -174:sc= -2.21! (180deg=-2.4) USER MOD Set 7.3: B 2 THR OG1 : rot -161:sc= 0.179 USER MOD Set 8.1: A 118 TYR OH : rot -39:sc= 0.723 USER MOD Set 8.2: B 46 LYS NZ :NH3+ -150:sc= 0.192 (180deg=0) USER MOD Set 9.1: A 18 THR OG1 : rot 88:sc= 1.49 USER MOD Set 9.2: A 37 SER OG : rot 155:sc= 0.63 USER MOD Set10.1: A 35 THR OG1 : rot 82:sc= 1.02 USER MOD Set10.2: A 53 HIS : no HE2:sc= 0.483 K(o=1.5,f=-2.3) USER MOD Set11.1: A 21 TYR OH : rot -19:sc= 0.339 USER MOD Set11.2: A 113 HIS : no HE2:sc= -3.44 K(o=-3.1,f=-7!) USER MOD Set12.1: A 19 GLN : amide:sc= -0.38 K(o=-0.15,f=-4.1) USER MOD Set12.2: A 22 LYS NZ :NH3+ 174:sc= 0.234 (180deg=0) USER MOD Set13.1: A 7 THR OG1 : rot 43:sc= 0.567 USER MOD Set13.2: B 7 THR OG1 : rot 42:sc= 0.673 USER MOD Set14.1: A 1 MET CE :methyl 170:sc= -2.37 (180deg=-2.64) USER MOD Set14.2: A 2 THR OG1 : rot -161:sc= 0.0721 USER MOD Set14.3: B 81 THR OG1 : rot 75:sc= 1.09 USER MOD Single : A 1 MET N :NH3+ 153:sc= 0.814 (180deg=-0.39) USER MOD Single : A 10 TYR OH : rot 48:sc= 0.468 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 SER OG : rot -98:sc= 0.297 USER MOD Single : A 32 SER OG : rot 180:sc=0.000527 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.126 K(o=-0.13,f=-4.1!) USER MOD Single : A 45 MET CE :methyl 143:sc= -0.491 (180deg=-1.63) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 97:sc= -0.185 USER MOD Single : A 54 THR OG1 : rot -41:sc= 0.41 USER MOD Single : A 58 LYS NZ :NH3+ 134:sc= 1.19 (180deg=0.0418) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 36:sc= 0.189 USER MOD Single : A 74 ASN : amide:sc= -1.24! C(o=-1.2!,f=-3.1!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 86 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.248) USER MOD Single : A 88 SER OG : rot -38:sc= 0.37 USER MOD Single : A 92 MET CE :methyl 164:sc= -2.04! (180deg=-2.56!) USER MOD Single : A 94 GLN : amide:sc= 0.0224 K(o=0.022,f=-0.51) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0593) USER MOD Single : A 99 MET CE :methyl -114:sc= -0.648 (180deg=-1.24) USER MOD Single : A 103 TYR OH : rot -85:sc= 0.807 USER MOD Single : A 104 THR OG1 : rot -170:sc= 0.22 USER MOD Single : A 106 THR OG1 : rot -129:sc= 0.0695 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET N :NH3+ 172:sc= 0.969 (180deg=0.876) USER MOD Single : B 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 10 TYR OH : rot 34:sc= -0.355 USER MOD Single : B 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 45 MET CE :methyl -109:sc= -0.744 (180deg=-2.62!) USER MOD Single : B 51 SER OG : rot 95:sc= 0.0368 USER MOD Single : B 54 THR OG1 : rot -44:sc= 0.306 USER MOD Single : B 58 LYS NZ :NH3+ -125:sc= 1.21 (180deg=-0.278) USER MOD Single : B 60 SER OG : rot 180:sc=0.000246 USER MOD Single : B 62 THR OG1 : rot 39:sc= 0.00413 USER MOD Single : B 74 ASN : amide:sc= -1.41 K(o=-1.4,f=-3.6!) USER MOD Single : B 77 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 86 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0014) USER MOD Single : B 88 SER OG : rot -37:sc= 0.367 USER MOD Single : B 92 MET CE :methyl 163:sc= -1.99! (180deg=-2.44!) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 LYS NZ :NH3+ 153:sc= -0.624 (180deg=-1.56!) USER MOD Single : B 99 MET CE :methyl -116:sc= -1.02 (180deg=-2.23) USER MOD Single : B 103 TYR OH : rot -71:sc= 0.802 USER MOD Single : B 104 THR OG1 : rot 166:sc= 0.0248 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot -44:sc= 0.191 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.234 17.384 -1.106 1.00 0.00 N ATOM 2 CA MET A 1 3.805 17.899 -2.365 1.00 0.00 C ATOM 3 C MET A 1 3.680 16.854 -3.495 1.00 0.00 C ATOM 4 O MET A 1 3.064 17.130 -4.527 1.00 0.00 O ATOM 5 CB MET A 1 5.280 18.362 -2.154 1.00 0.00 C ATOM 6 CG MET A 1 6.235 17.293 -1.599 1.00 0.00 C ATOM 7 SD MET A 1 7.946 17.850 -1.532 1.00 0.00 S ATOM 8 CE MET A 1 8.785 16.336 -1.082 1.00 0.00 C ATOM 0 H1 MET A 1 3.701 17.844 -0.299 1.00 0.00 H new ATOM 0 H2 MET A 1 2.215 17.588 -1.078 1.00 0.00 H new ATOM 0 H3 MET A 1 3.383 16.356 -1.052 1.00 0.00 H new ATOM 0 HA MET A 1 3.232 18.774 -2.673 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.672 18.715 -3.108 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.282 19.214 -1.474 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.911 17.008 -0.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.173 16.400 -2.220 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.862 16.475 -1.175 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.540 16.077 -0.052 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.465 15.532 -1.745 1.00 0.00 H new ATOM 18 N THR A 2 4.226 15.641 -3.278 1.00 0.00 N ATOM 19 CA THR A 2 4.298 14.596 -4.314 1.00 0.00 C ATOM 20 C THR A 2 3.096 13.640 -4.166 1.00 0.00 C ATOM 21 O THR A 2 2.691 13.326 -3.041 1.00 0.00 O ATOM 22 CB THR A 2 5.655 13.819 -4.208 1.00 0.00 C ATOM 23 OG1 THR A 2 6.743 14.761 -4.124 1.00 0.00 O ATOM 24 CG2 THR A 2 5.888 12.874 -5.404 1.00 0.00 C ATOM 0 H THR A 2 4.627 15.361 -2.383 1.00 0.00 H new ATOM 0 HA THR A 2 4.255 15.058 -5.300 1.00 0.00 H new ATOM 0 HB THR A 2 5.609 13.205 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.583 14.312 -4.353 1.00 0.00 H new ATOM 0 HG21 THR A 2 6.841 12.360 -5.281 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.084 12.140 -5.450 1.00 0.00 H new ATOM 0 HG23 THR A 2 5.904 13.453 -6.327 1.00 0.00 H new ATOM 32 N HIS A 3 2.532 13.195 -5.304 1.00 0.00 N ATOM 33 CA HIS A 3 1.280 12.405 -5.351 1.00 0.00 C ATOM 34 C HIS A 3 1.585 10.898 -5.497 1.00 0.00 C ATOM 35 O HIS A 3 2.095 10.470 -6.546 1.00 0.00 O ATOM 36 CB HIS A 3 0.396 12.881 -6.536 1.00 0.00 C ATOM 37 CG HIS A 3 -0.063 14.313 -6.434 1.00 0.00 C ATOM 38 ND1 HIS A 3 -1.389 14.682 -6.381 1.00 0.00 N ATOM 39 CD2 HIS A 3 0.644 15.469 -6.391 1.00 0.00 C ATOM 40 CE1 HIS A 3 -1.474 15.995 -6.309 1.00 0.00 C ATOM 41 NE2 HIS A 3 -0.256 16.498 -6.316 1.00 0.00 N ATOM 0 H HIS A 3 2.932 13.373 -6.225 1.00 0.00 H new ATOM 0 HA HIS A 3 0.743 12.559 -4.415 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.955 12.757 -7.463 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.480 12.235 -6.603 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -2.181 14.040 -6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 3 1.720 15.561 -6.412 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -2.390 16.564 -6.253 1.00 0.00 H new ATOM 50 N PRO A 4 1.332 10.072 -4.436 1.00 0.00 N ATOM 51 CA PRO A 4 1.389 8.612 -4.537 1.00 0.00 C ATOM 52 C PRO A 4 0.019 7.996 -4.910 1.00 0.00 C ATOM 53 O PRO A 4 -0.857 7.803 -4.063 1.00 0.00 O ATOM 54 CB PRO A 4 1.852 8.205 -3.125 1.00 0.00 C ATOM 55 CG PRO A 4 1.208 9.212 -2.218 1.00 0.00 C ATOM 56 CD PRO A 4 1.042 10.492 -3.033 1.00 0.00 C ATOM 0 HA PRO A 4 2.051 8.257 -5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.537 7.191 -2.880 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.938 8.231 -3.040 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.243 8.851 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.825 9.391 -1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.034 10.897 -2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.730 11.269 -2.699 1.00 0.00 H new ATOM 64 N ASP A 5 -0.165 7.718 -6.206 1.00 0.00 N ATOM 65 CA ASP A 5 -1.324 6.937 -6.704 1.00 0.00 C ATOM 66 C ASP A 5 -0.993 5.436 -6.739 1.00 0.00 C ATOM 67 O ASP A 5 -1.760 4.620 -7.265 1.00 0.00 O ATOM 68 CB ASP A 5 -1.752 7.435 -8.099 1.00 0.00 C ATOM 69 CG ASP A 5 -0.692 7.187 -9.176 1.00 0.00 C ATOM 70 OD1 ASP A 5 0.340 7.893 -9.170 1.00 0.00 O ATOM 71 OD2 ASP A 5 -0.874 6.273 -10.019 1.00 0.00 O ATOM 0 H ASP A 5 0.474 8.021 -6.941 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.158 7.084 -6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.678 6.938 -8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.966 8.502 -8.047 1.00 0.00 H new ATOM 76 N PHE A 6 0.127 5.098 -6.103 1.00 0.00 N ATOM 77 CA PHE A 6 0.769 3.803 -6.191 1.00 0.00 C ATOM 78 C PHE A 6 1.123 3.341 -4.764 1.00 0.00 C ATOM 79 O PHE A 6 1.613 4.122 -3.943 1.00 0.00 O ATOM 80 CB PHE A 6 2.029 3.951 -7.100 1.00 0.00 C ATOM 81 CG PHE A 6 2.792 2.677 -7.482 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.272 1.410 -7.289 1.00 0.00 C ATOM 83 CD2 PHE A 6 4.045 2.773 -8.072 1.00 0.00 C ATOM 84 CE1 PHE A 6 2.979 0.301 -7.666 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.751 1.655 -8.445 1.00 0.00 C ATOM 86 CZ PHE A 6 4.218 0.419 -8.242 1.00 0.00 C ATOM 0 H PHE A 6 0.624 5.747 -5.493 1.00 0.00 H new ATOM 0 HA PHE A 6 0.119 3.048 -6.634 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.720 4.445 -8.021 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.727 4.621 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.298 1.295 -6.836 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.475 3.749 -8.242 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.556 -0.680 -7.508 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.726 1.756 -8.898 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.768 -0.464 -8.533 1.00 0.00 H new ATOM 96 N THR A 7 0.827 2.074 -4.494 1.00 0.00 N ATOM 97 CA THR A 7 1.167 1.394 -3.240 1.00 0.00 C ATOM 98 C THR A 7 1.684 -0.007 -3.580 1.00 0.00 C ATOM 99 O THR A 7 1.188 -0.652 -4.511 1.00 0.00 O ATOM 100 CB THR A 7 -0.059 1.318 -2.264 1.00 0.00 C ATOM 101 OG1 THR A 7 0.281 0.572 -1.083 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.299 0.690 -2.927 1.00 0.00 C ATOM 0 H THR A 7 0.332 1.474 -5.154 1.00 0.00 H new ATOM 0 HA THR A 7 1.938 1.964 -2.721 1.00 0.00 H new ATOM 0 HB THR A 7 -0.308 2.344 -1.994 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.173 0.837 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.119 0.661 -2.210 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.592 1.288 -3.790 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.064 -0.324 -3.251 1.00 0.00 H new ATOM 110 N ILE A 8 2.713 -0.453 -2.853 1.00 0.00 N ATOM 111 CA ILE A 8 3.374 -1.747 -3.102 1.00 0.00 C ATOM 112 C ILE A 8 3.239 -2.634 -1.857 1.00 0.00 C ATOM 113 O ILE A 8 3.297 -2.136 -0.728 1.00 0.00 O ATOM 114 CB ILE A 8 4.902 -1.548 -3.469 1.00 0.00 C ATOM 115 CG1 ILE A 8 5.078 -0.601 -4.702 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.618 -2.904 -3.710 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.527 -0.320 -5.096 1.00 0.00 C ATOM 0 H ILE A 8 3.114 0.069 -2.074 1.00 0.00 H new ATOM 0 HA ILE A 8 2.888 -2.229 -3.950 1.00 0.00 H new ATOM 0 HB ILE A 8 5.374 -1.072 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.563 -1.041 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.585 0.347 -4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.664 -2.724 -3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.559 -3.512 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 8 5.134 -3.430 -4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.547 0.345 -5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.046 0.153 -4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.024 -1.257 -5.348 1.00 0.00 H new ATOM 129 N LEU A 9 3.022 -3.940 -2.069 1.00 0.00 N ATOM 130 CA LEU A 9 3.090 -4.957 -1.008 1.00 0.00 C ATOM 131 C LEU A 9 4.340 -5.810 -1.259 1.00 0.00 C ATOM 132 O LEU A 9 4.678 -6.149 -2.398 1.00 0.00 O ATOM 133 CB LEU A 9 1.804 -5.843 -0.962 1.00 0.00 C ATOM 134 CG LEU A 9 0.518 -5.209 -0.324 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.772 -4.745 1.125 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.072 -4.083 -1.193 1.00 0.00 C ATOM 0 H LEU A 9 2.793 -4.323 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 9 3.152 -4.466 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.563 -6.141 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.041 -6.753 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.235 -5.996 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.141 -4.312 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.072 -5.598 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.564 -3.997 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.960 -3.677 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.668 -3.292 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.342 -4.482 -2.171 1.00 0.00 H new ATOM 148 N TYR A 10 5.032 -6.102 -0.170 1.00 0.00 N ATOM 149 CA TYR A 10 6.214 -6.962 -0.139 1.00 0.00 C ATOM 150 C TYR A 10 5.824 -8.463 -0.113 1.00 0.00 C ATOM 151 O TYR A 10 4.931 -8.856 0.638 1.00 0.00 O ATOM 152 CB TYR A 10 7.067 -6.604 1.115 1.00 0.00 C ATOM 153 CG TYR A 10 6.421 -6.989 2.471 1.00 0.00 C ATOM 154 CD1 TYR A 10 5.055 -6.778 2.735 1.00 0.00 C ATOM 155 CD2 TYR A 10 7.161 -7.614 3.464 1.00 0.00 C ATOM 156 CE1 TYR A 10 4.477 -7.178 3.908 1.00 0.00 C ATOM 157 CE2 TYR A 10 6.576 -7.997 4.645 1.00 0.00 C ATOM 158 CZ TYR A 10 5.236 -7.783 4.861 1.00 0.00 C ATOM 159 OH TYR A 10 4.649 -8.180 6.039 1.00 0.00 O ATOM 0 H TYR A 10 4.782 -5.737 0.749 1.00 0.00 H new ATOM 0 HA TYR A 10 6.795 -6.792 -1.046 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.033 -7.102 1.034 1.00 0.00 H new ATOM 0 HB3 TYR A 10 7.260 -5.531 1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 10 4.446 -6.287 1.991 1.00 0.00 H new ATOM 0 HD2 TYR A 10 8.213 -7.802 3.305 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.423 -7.014 4.077 1.00 0.00 H new ATOM 0 HE2 TYR A 10 7.173 -8.470 5.410 1.00 0.00 H new ATOM 0 HH TYR A 10 3.823 -8.670 5.844 1.00 0.00 H new ATOM 169 N VAL A 11 6.451 -9.293 -0.951 1.00 0.00 N ATOM 170 CA VAL A 11 6.228 -10.758 -0.940 1.00 0.00 C ATOM 171 C VAL A 11 7.561 -11.500 -0.915 1.00 0.00 C ATOM 172 O VAL A 11 8.588 -10.950 -1.254 1.00 0.00 O ATOM 173 CB VAL A 11 5.373 -11.228 -2.172 1.00 0.00 C ATOM 174 CG1 VAL A 11 3.956 -10.615 -2.138 1.00 0.00 C ATOM 175 CG2 VAL A 11 6.075 -10.937 -3.532 1.00 0.00 C ATOM 0 H VAL A 11 7.123 -8.982 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 11 5.668 -10.995 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 11 5.278 -12.311 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.390 -10.959 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.447 -10.925 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.029 -9.528 -2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.442 -11.281 -4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.245 -9.865 -3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.030 -11.461 -3.568 1.00 0.00 H new ATOM 185 N ASP A 12 7.534 -12.753 -0.471 1.00 0.00 N ATOM 186 CA ASP A 12 8.744 -13.569 -0.335 1.00 0.00 C ATOM 187 C ASP A 12 8.934 -14.435 -1.585 1.00 0.00 C ATOM 188 O ASP A 12 9.983 -14.365 -2.239 1.00 0.00 O ATOM 189 CB ASP A 12 8.656 -14.448 0.934 1.00 0.00 C ATOM 190 CG ASP A 12 9.977 -15.171 1.223 1.00 0.00 C ATOM 191 OD1 ASP A 12 10.883 -14.540 1.808 1.00 0.00 O ATOM 192 OD2 ASP A 12 10.138 -16.353 0.840 1.00 0.00 O ATOM 0 H ASP A 12 6.678 -13.233 -0.195 1.00 0.00 H new ATOM 0 HA ASP A 12 9.608 -12.912 -0.235 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.388 -13.826 1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.860 -15.182 0.812 1.00 0.00 H new ATOM 197 N ASN A 13 7.909 -15.259 -1.893 1.00 0.00 N ATOM 198 CA ASN A 13 7.927 -16.212 -3.028 1.00 0.00 C ATOM 199 C ASN A 13 7.304 -15.547 -4.268 1.00 0.00 C ATOM 200 O ASN A 13 6.073 -15.505 -4.351 1.00 0.00 O ATOM 201 CB ASN A 13 7.116 -17.496 -2.661 1.00 0.00 C ATOM 202 CG ASN A 13 7.443 -18.028 -1.267 1.00 0.00 C ATOM 203 OD1 ASN A 13 8.380 -18.797 -1.090 1.00 0.00 O ATOM 204 ND2 ASN A 13 6.666 -17.621 -0.267 1.00 0.00 N ATOM 0 H ASN A 13 7.040 -15.283 -1.359 1.00 0.00 H new ATOM 0 HA ASN A 13 8.959 -16.491 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.050 -17.275 -2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 13 7.322 -18.272 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.842 -17.950 0.682 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.894 -16.980 -0.449 1.00 0.00 H new ATOM 211 N PRO A 14 8.123 -15.007 -5.242 1.00 0.00 N ATOM 212 CA PRO A 14 7.596 -14.243 -6.403 1.00 0.00 C ATOM 213 C PRO A 14 6.417 -14.950 -7.165 1.00 0.00 C ATOM 214 O PRO A 14 5.344 -14.354 -7.234 1.00 0.00 O ATOM 215 CB PRO A 14 8.842 -13.988 -7.296 1.00 0.00 C ATOM 216 CG PRO A 14 10.002 -14.058 -6.345 1.00 0.00 C ATOM 217 CD PRO A 14 9.616 -15.075 -5.284 1.00 0.00 C ATOM 0 HA PRO A 14 7.125 -13.315 -6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.927 -14.737 -8.083 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.788 -13.016 -7.786 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.912 -14.361 -6.862 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.199 -13.084 -5.898 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.963 -16.075 -5.545 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.054 -14.828 -4.317 1.00 0.00 H new ATOM 225 N PRO A 15 6.536 -16.241 -7.685 1.00 0.00 N ATOM 226 CA PRO A 15 5.429 -16.878 -8.461 1.00 0.00 C ATOM 227 C PRO A 15 4.132 -16.999 -7.628 1.00 0.00 C ATOM 228 O PRO A 15 3.082 -16.467 -8.011 1.00 0.00 O ATOM 229 CB PRO A 15 6.003 -18.270 -8.863 1.00 0.00 C ATOM 230 CG PRO A 15 7.101 -18.533 -7.879 1.00 0.00 C ATOM 231 CD PRO A 15 7.692 -17.179 -7.561 1.00 0.00 C ATOM 0 HA PRO A 15 5.136 -16.287 -9.329 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.236 -19.043 -8.815 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.382 -18.261 -9.885 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.715 -19.014 -6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.853 -19.200 -8.300 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.119 -17.156 -6.558 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.492 -16.920 -8.254 1.00 0.00 H new ATOM 239 N ALA A 16 4.262 -17.639 -6.456 1.00 0.00 N ATOM 240 CA ALA A 16 3.129 -18.096 -5.634 1.00 0.00 C ATOM 241 C ALA A 16 2.261 -16.924 -5.157 1.00 0.00 C ATOM 242 O ALA A 16 1.035 -16.914 -5.335 1.00 0.00 O ATOM 243 CB ALA A 16 3.656 -18.902 -4.434 1.00 0.00 C ATOM 0 H ALA A 16 5.170 -17.857 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 16 2.496 -18.734 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.817 -19.240 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.215 -19.766 -4.793 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.310 -18.272 -3.831 1.00 0.00 H new ATOM 249 N SER A 17 2.928 -15.917 -4.589 1.00 0.00 N ATOM 250 CA SER A 17 2.268 -14.776 -3.949 1.00 0.00 C ATOM 251 C SER A 17 1.791 -13.741 -4.990 1.00 0.00 C ATOM 252 O SER A 17 0.929 -12.906 -4.684 1.00 0.00 O ATOM 253 CB SER A 17 3.228 -14.137 -2.945 1.00 0.00 C ATOM 254 OG SER A 17 4.389 -13.708 -3.607 1.00 0.00 O ATOM 0 H SER A 17 3.946 -15.870 -4.560 1.00 0.00 H new ATOM 0 HA SER A 17 1.381 -15.133 -3.425 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.746 -13.293 -2.453 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.486 -14.855 -2.166 1.00 0.00 H new ATOM 0 HG SER A 17 5.095 -14.379 -3.497 1.00 0.00 H new ATOM 260 N THR A 18 2.335 -13.793 -6.225 1.00 0.00 N ATOM 261 CA THR A 18 1.864 -12.934 -7.323 1.00 0.00 C ATOM 262 C THR A 18 0.541 -13.416 -7.940 1.00 0.00 C ATOM 263 O THR A 18 -0.360 -12.619 -8.219 1.00 0.00 O ATOM 264 CB THR A 18 2.951 -12.772 -8.435 1.00 0.00 C ATOM 265 OG1 THR A 18 4.084 -12.069 -7.889 1.00 0.00 O ATOM 266 CG2 THR A 18 2.442 -12.016 -9.679 1.00 0.00 C ATOM 0 H THR A 18 3.098 -14.420 -6.482 1.00 0.00 H new ATOM 0 HA THR A 18 1.674 -11.960 -6.873 1.00 0.00 H new ATOM 0 HB THR A 18 3.225 -13.776 -8.760 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.703 -12.711 -7.483 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.245 -11.938 -10.412 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.603 -12.558 -10.116 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.117 -11.017 -9.390 1.00 0.00 H new ATOM 274 N GLN A 19 0.423 -14.759 -8.054 1.00 0.00 N ATOM 275 CA GLN A 19 -0.823 -15.438 -8.478 1.00 0.00 C ATOM 276 C GLN A 19 -1.902 -15.250 -7.401 1.00 0.00 C ATOM 277 O GLN A 19 -3.106 -15.196 -7.710 1.00 0.00 O ATOM 278 CB GLN A 19 -0.566 -16.948 -8.716 1.00 0.00 C ATOM 279 CG GLN A 19 0.534 -17.255 -9.749 1.00 0.00 C ATOM 280 CD GLN A 19 0.199 -16.805 -11.168 1.00 0.00 C ATOM 281 OE1 GLN A 19 -0.955 -16.834 -11.594 1.00 0.00 O ATOM 282 NE2 GLN A 19 1.206 -16.370 -11.910 1.00 0.00 N ATOM 0 H GLN A 19 1.189 -15.402 -7.855 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.165 -14.997 -9.414 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.295 -17.411 -7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -1.495 -17.414 -9.044 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.458 -16.771 -9.434 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.723 -18.329 -9.755 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.152 -16.358 -11.529 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.035 -16.047 -12.862 1.00 0.00 H new ATOM 291 N PHE A 20 -1.436 -15.137 -6.140 1.00 0.00 N ATOM 292 CA PHE A 20 -2.292 -14.848 -4.986 1.00 0.00 C ATOM 293 C PHE A 20 -2.989 -13.492 -5.178 1.00 0.00 C ATOM 294 O PHE A 20 -4.209 -13.423 -5.043 1.00 0.00 O ATOM 295 CB PHE A 20 -1.455 -14.854 -3.673 1.00 0.00 C ATOM 296 CG PHE A 20 -2.202 -14.382 -2.419 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.025 -15.248 -1.706 1.00 0.00 C ATOM 298 CD2 PHE A 20 -2.093 -13.060 -1.968 1.00 0.00 C ATOM 299 CE1 PHE A 20 -3.710 -14.813 -0.595 1.00 0.00 C ATOM 300 CE2 PHE A 20 -2.780 -12.625 -0.853 1.00 0.00 C ATOM 301 CZ PHE A 20 -3.592 -13.501 -0.170 1.00 0.00 C ATOM 0 H PHE A 20 -0.451 -15.245 -5.900 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.053 -15.624 -4.907 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.089 -15.866 -3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -0.581 -14.219 -3.816 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.127 -16.274 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -1.459 -12.368 -2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.343 -15.499 -0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.681 -11.603 -0.518 1.00 0.00 H new ATOM 0 HZ PHE A 20 -4.138 -13.164 0.699 1.00 0.00 H new ATOM 311 N TYR A 21 -2.224 -12.435 -5.553 1.00 0.00 N ATOM 312 CA TYR A 21 -2.814 -11.103 -5.852 1.00 0.00 C ATOM 313 C TYR A 21 -3.648 -11.147 -7.136 1.00 0.00 C ATOM 314 O TYR A 21 -4.601 -10.381 -7.250 1.00 0.00 O ATOM 315 CB TYR A 21 -1.735 -9.983 -5.886 1.00 0.00 C ATOM 316 CG TYR A 21 -1.366 -9.491 -4.480 1.00 0.00 C ATOM 317 CD1 TYR A 21 -0.590 -10.274 -3.635 1.00 0.00 C ATOM 318 CD2 TYR A 21 -1.845 -8.273 -3.977 1.00 0.00 C ATOM 319 CE1 TYR A 21 -0.304 -9.876 -2.350 1.00 0.00 C ATOM 320 CE2 TYR A 21 -1.549 -7.865 -2.691 1.00 0.00 C ATOM 321 CZ TYR A 21 -0.782 -8.675 -1.880 1.00 0.00 C ATOM 322 OH TYR A 21 -0.511 -8.294 -0.586 1.00 0.00 O ATOM 0 H TYR A 21 -1.210 -12.477 -5.655 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.490 -10.850 -5.035 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -0.841 -10.357 -6.384 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.102 -9.145 -6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -0.203 -11.216 -3.995 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -2.456 -7.643 -4.606 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.296 -10.506 -1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -1.916 -6.918 -2.323 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.246 -9.079 -0.063 1.00 0.00 H new ATOM 332 N LYS A 22 -3.298 -12.007 -8.109 1.00 0.00 N ATOM 333 CA LYS A 22 -4.027 -12.063 -9.393 1.00 0.00 C ATOM 334 C LYS A 22 -5.528 -12.357 -9.220 1.00 0.00 C ATOM 335 O LYS A 22 -6.371 -11.660 -9.783 1.00 0.00 O ATOM 336 CB LYS A 22 -3.368 -13.059 -10.370 1.00 0.00 C ATOM 337 CG LYS A 22 -2.024 -12.556 -10.934 1.00 0.00 C ATOM 338 CD LYS A 22 -1.326 -13.590 -11.828 1.00 0.00 C ATOM 339 CE LYS A 22 -2.147 -13.967 -13.070 1.00 0.00 C ATOM 340 NZ LYS A 22 -1.417 -14.907 -13.962 1.00 0.00 N ATOM 0 H LYS A 22 -2.524 -12.667 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.959 -11.066 -9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.208 -14.008 -9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.052 -13.254 -11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.195 -11.644 -11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.364 -12.294 -10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.361 -13.195 -12.145 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -1.127 -14.489 -11.245 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.087 -14.421 -12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.399 -13.063 -13.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -2.045 -15.213 -14.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.585 -14.430 -14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.110 -15.737 -13.415 1.00 0.00 H new ATOM 354 N ALA A 23 -5.834 -13.394 -8.430 1.00 0.00 N ATOM 355 CA ALA A 23 -7.233 -13.771 -8.103 1.00 0.00 C ATOM 356 C ALA A 23 -7.841 -12.839 -7.020 1.00 0.00 C ATOM 357 O ALA A 23 -9.049 -12.585 -7.006 1.00 0.00 O ATOM 358 CB ALA A 23 -7.286 -15.242 -7.653 1.00 0.00 C ATOM 0 H ALA A 23 -5.133 -13.996 -7.998 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.836 -13.652 -9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.315 -15.513 -7.415 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.919 -15.882 -8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.662 -15.375 -6.769 1.00 0.00 H new ATOM 364 N LEU A 24 -6.977 -12.355 -6.114 1.00 0.00 N ATOM 365 CA LEU A 24 -7.352 -11.487 -4.967 1.00 0.00 C ATOM 366 C LEU A 24 -7.963 -10.143 -5.424 1.00 0.00 C ATOM 367 O LEU A 24 -9.053 -9.750 -4.989 1.00 0.00 O ATOM 368 CB LEU A 24 -6.069 -11.199 -4.155 1.00 0.00 C ATOM 369 CG LEU A 24 -6.190 -10.325 -2.876 1.00 0.00 C ATOM 370 CD1 LEU A 24 -6.806 -11.121 -1.717 1.00 0.00 C ATOM 371 CD2 LEU A 24 -4.820 -9.728 -2.492 1.00 0.00 C ATOM 0 H LEU A 24 -5.977 -12.555 -6.151 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.105 -12.005 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.637 -12.157 -3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.354 -10.716 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.864 -9.496 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.878 -10.484 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.801 -11.464 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.176 -11.982 -1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.927 -9.120 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.112 -10.535 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.452 -9.107 -3.309 1.00 0.00 H new ATOM 383 N LEU A 25 -7.250 -9.473 -6.334 1.00 0.00 N ATOM 384 CA LEU A 25 -7.675 -8.199 -6.938 1.00 0.00 C ATOM 385 C LEU A 25 -8.620 -8.525 -8.104 1.00 0.00 C ATOM 386 O LEU A 25 -9.706 -7.954 -8.214 1.00 0.00 O ATOM 387 CB LEU A 25 -6.431 -7.409 -7.424 1.00 0.00 C ATOM 388 CG LEU A 25 -5.210 -7.400 -6.447 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.003 -6.692 -7.072 1.00 0.00 C ATOM 390 CD2 LEU A 25 -5.567 -6.798 -5.075 1.00 0.00 C ATOM 0 H LEU A 25 -6.348 -9.802 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.196 -7.576 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.107 -7.827 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.729 -6.378 -7.613 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.934 -8.440 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.171 -6.702 -6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.712 -7.209 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.267 -5.661 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.688 -6.813 -4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.903 -5.769 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.363 -7.385 -4.616 1.00 0.00 H new ATOM 402 N GLY A 26 -8.185 -9.482 -8.949 1.00 0.00 N ATOM 403 CA GLY A 26 -8.902 -9.867 -10.172 1.00 0.00 C ATOM 404 C GLY A 26 -8.228 -9.319 -11.426 1.00 0.00 C ATOM 405 O GLY A 26 -8.896 -9.060 -12.433 1.00 0.00 O ATOM 0 H GLY A 26 -7.324 -10.008 -8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.955 -10.954 -10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.927 -9.500 -10.122 1.00 0.00 H new ATOM 409 N VAL A 27 -6.894 -9.150 -11.359 1.00 0.00 N ATOM 410 CA VAL A 27 -6.075 -8.555 -12.448 1.00 0.00 C ATOM 411 C VAL A 27 -4.843 -9.436 -12.735 1.00 0.00 C ATOM 412 O VAL A 27 -4.620 -10.429 -12.047 1.00 0.00 O ATOM 413 CB VAL A 27 -5.608 -7.091 -12.085 1.00 0.00 C ATOM 414 CG1 VAL A 27 -6.821 -6.140 -11.944 1.00 0.00 C ATOM 415 CG2 VAL A 27 -4.727 -7.081 -10.811 1.00 0.00 C ATOM 0 H VAL A 27 -6.344 -9.422 -10.544 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.700 -8.504 -13.340 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.994 -6.723 -12.907 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.471 -5.139 -11.694 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.370 -6.108 -12.885 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.478 -6.503 -11.153 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.422 -6.059 -10.588 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.296 -7.481 -9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.842 -7.696 -10.976 1.00 0.00 H new ATOM 425 N ASP A 28 -4.052 -9.068 -13.754 1.00 0.00 N ATOM 426 CA ASP A 28 -2.785 -9.751 -14.097 1.00 0.00 C ATOM 427 C ASP A 28 -1.638 -8.717 -14.102 1.00 0.00 C ATOM 428 O ASP A 28 -1.891 -7.530 -14.349 1.00 0.00 O ATOM 429 CB ASP A 28 -2.905 -10.481 -15.469 1.00 0.00 C ATOM 430 CG ASP A 28 -3.185 -9.547 -16.664 1.00 0.00 C ATOM 431 OD1 ASP A 28 -2.226 -8.998 -17.255 1.00 0.00 O ATOM 432 OD2 ASP A 28 -4.366 -9.361 -17.024 1.00 0.00 O ATOM 0 H ASP A 28 -4.270 -8.285 -14.370 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.566 -10.512 -13.348 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.981 -11.027 -15.659 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.704 -11.220 -15.405 1.00 0.00 H new ATOM 437 N PRO A 29 -0.360 -9.130 -13.801 1.00 0.00 N ATOM 438 CA PRO A 29 0.800 -8.214 -13.810 1.00 0.00 C ATOM 439 C PRO A 29 1.126 -7.730 -15.232 1.00 0.00 C ATOM 440 O PRO A 29 1.644 -8.499 -16.048 1.00 0.00 O ATOM 441 CB PRO A 29 1.965 -9.057 -13.199 1.00 0.00 C ATOM 442 CG PRO A 29 1.287 -10.238 -12.572 1.00 0.00 C ATOM 443 CD PRO A 29 0.062 -10.495 -13.418 1.00 0.00 C ATOM 0 HA PRO A 29 0.614 -7.303 -13.241 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.674 -9.368 -13.966 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.525 -8.483 -12.461 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.945 -11.107 -12.559 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.013 -10.030 -11.538 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.293 -11.107 -14.290 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.714 -11.017 -12.859 1.00 0.00 H new ATOM 451 N VAL A 30 0.800 -6.457 -15.512 1.00 0.00 N ATOM 452 CA VAL A 30 1.052 -5.821 -16.817 1.00 0.00 C ATOM 453 C VAL A 30 2.574 -5.751 -17.096 1.00 0.00 C ATOM 454 O VAL A 30 3.030 -6.012 -18.219 1.00 0.00 O ATOM 455 CB VAL A 30 0.377 -4.390 -16.892 1.00 0.00 C ATOM 456 CG1 VAL A 30 0.842 -3.452 -15.748 1.00 0.00 C ATOM 457 CG2 VAL A 30 0.587 -3.736 -18.277 1.00 0.00 C ATOM 0 H VAL A 30 0.352 -5.837 -14.837 1.00 0.00 H new ATOM 0 HA VAL A 30 0.596 -6.433 -17.596 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.693 -4.545 -16.754 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.349 -2.485 -15.847 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.582 -3.895 -14.786 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.922 -3.316 -15.805 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.111 -2.756 -18.292 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.654 -3.624 -18.468 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.144 -4.367 -19.048 1.00 0.00 H new ATOM 467 N GLU A 31 3.349 -5.450 -16.036 1.00 0.00 N ATOM 468 CA GLU A 31 4.820 -5.434 -16.072 1.00 0.00 C ATOM 469 C GLU A 31 5.339 -6.553 -15.147 1.00 0.00 C ATOM 470 O GLU A 31 5.367 -6.397 -13.918 1.00 0.00 O ATOM 471 CB GLU A 31 5.365 -4.043 -15.630 1.00 0.00 C ATOM 472 CG GLU A 31 4.789 -2.835 -16.402 1.00 0.00 C ATOM 473 CD GLU A 31 5.032 -2.911 -17.919 1.00 0.00 C ATOM 474 OE1 GLU A 31 6.189 -2.734 -18.346 1.00 0.00 O ATOM 475 OE2 GLU A 31 4.072 -3.125 -18.693 1.00 0.00 O ATOM 0 H GLU A 31 2.965 -5.209 -15.122 1.00 0.00 H new ATOM 0 HA GLU A 31 5.171 -5.609 -17.089 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.155 -3.909 -14.569 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.449 -4.043 -15.743 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.717 -2.771 -16.215 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.235 -1.919 -16.015 1.00 0.00 H new ATOM 482 N SER A 32 5.687 -7.702 -15.749 1.00 0.00 N ATOM 483 CA SER A 32 6.175 -8.888 -15.027 1.00 0.00 C ATOM 484 C SER A 32 7.712 -8.974 -15.086 1.00 0.00 C ATOM 485 O SER A 32 8.325 -8.722 -16.128 1.00 0.00 O ATOM 486 CB SER A 32 5.541 -10.156 -15.637 1.00 0.00 C ATOM 487 OG SER A 32 5.746 -10.206 -17.043 1.00 0.00 O ATOM 0 H SER A 32 5.637 -7.835 -16.759 1.00 0.00 H new ATOM 0 HA SER A 32 5.886 -8.807 -13.979 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.973 -11.042 -15.172 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.473 -10.172 -15.422 1.00 0.00 H new ATOM 0 HG SER A 32 5.336 -11.020 -17.405 1.00 0.00 H new ATOM 493 N SER A 33 8.308 -9.330 -13.948 1.00 0.00 N ATOM 494 CA SER A 33 9.758 -9.527 -13.780 1.00 0.00 C ATOM 495 C SER A 33 9.977 -10.714 -12.804 1.00 0.00 C ATOM 496 O SER A 33 9.125 -10.938 -11.937 1.00 0.00 O ATOM 497 CB SER A 33 10.403 -8.224 -13.244 1.00 0.00 C ATOM 498 OG SER A 33 10.166 -7.122 -14.117 1.00 0.00 O ATOM 0 H SER A 33 7.784 -9.496 -13.089 1.00 0.00 H new ATOM 0 HA SER A 33 10.231 -9.760 -14.734 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.002 -7.999 -12.256 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.477 -8.371 -13.126 1.00 0.00 H new ATOM 0 HG SER A 33 10.585 -6.316 -13.748 1.00 0.00 H new ATOM 504 N PRO A 34 11.107 -11.495 -12.918 1.00 0.00 N ATOM 505 CA PRO A 34 11.331 -12.725 -12.094 1.00 0.00 C ATOM 506 C PRO A 34 11.299 -12.477 -10.559 1.00 0.00 C ATOM 507 O PRO A 34 11.072 -13.416 -9.786 1.00 0.00 O ATOM 508 CB PRO A 34 12.728 -13.234 -12.568 1.00 0.00 C ATOM 509 CG PRO A 34 13.372 -12.045 -13.225 1.00 0.00 C ATOM 510 CD PRO A 34 12.239 -11.270 -13.860 1.00 0.00 C ATOM 0 HA PRO A 34 10.529 -13.449 -12.241 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.324 -13.592 -11.728 1.00 0.00 H new ATOM 0 HB3 PRO A 34 12.629 -14.065 -13.266 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.905 -11.434 -12.496 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.101 -12.357 -13.973 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.479 -10.211 -13.956 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.010 -11.637 -14.860 1.00 0.00 H new ATOM 518 N THR A 35 11.543 -11.220 -10.123 1.00 0.00 N ATOM 519 CA THR A 35 11.516 -10.855 -8.687 1.00 0.00 C ATOM 520 C THR A 35 10.612 -9.622 -8.395 1.00 0.00 C ATOM 521 O THR A 35 10.607 -9.098 -7.267 1.00 0.00 O ATOM 522 CB THR A 35 12.971 -10.612 -8.159 1.00 0.00 C ATOM 523 OG1 THR A 35 12.970 -10.541 -6.723 1.00 0.00 O ATOM 524 CG2 THR A 35 13.605 -9.334 -8.741 1.00 0.00 C ATOM 0 H THR A 35 11.761 -10.441 -10.745 1.00 0.00 H new ATOM 0 HA THR A 35 11.076 -11.697 -8.153 1.00 0.00 H new ATOM 0 HB THR A 35 13.575 -11.456 -8.490 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.975 -11.447 -6.351 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.612 -9.214 -8.342 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.652 -9.413 -9.827 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.000 -8.470 -8.466 1.00 0.00 H new ATOM 532 N PHE A 36 9.825 -9.174 -9.390 1.00 0.00 N ATOM 533 CA PHE A 36 8.964 -7.979 -9.239 1.00 0.00 C ATOM 534 C PHE A 36 7.725 -8.105 -10.140 1.00 0.00 C ATOM 535 O PHE A 36 7.822 -8.538 -11.279 1.00 0.00 O ATOM 536 CB PHE A 36 9.755 -6.676 -9.572 1.00 0.00 C ATOM 537 CG PHE A 36 9.022 -5.367 -9.229 1.00 0.00 C ATOM 538 CD1 PHE A 36 9.143 -4.793 -7.961 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.215 -4.716 -10.168 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.486 -3.617 -7.643 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.557 -3.541 -9.849 1.00 0.00 C ATOM 542 CZ PHE A 36 7.690 -2.993 -8.588 1.00 0.00 C ATOM 0 H PHE A 36 9.765 -9.618 -10.306 1.00 0.00 H new ATOM 0 HA PHE A 36 8.639 -7.917 -8.201 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.703 -6.696 -9.034 1.00 0.00 H new ATOM 0 HB3 PHE A 36 9.992 -6.674 -10.636 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.759 -5.275 -7.217 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.104 -5.137 -11.157 1.00 0.00 H new ATOM 0 HE1 PHE A 36 8.594 -3.187 -6.658 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.939 -3.052 -10.587 1.00 0.00 H new ATOM 0 HZ PHE A 36 7.173 -2.078 -8.339 1.00 0.00 H new ATOM 552 N SER A 37 6.568 -7.703 -9.620 1.00 0.00 N ATOM 553 CA SER A 37 5.298 -7.723 -10.352 1.00 0.00 C ATOM 554 C SER A 37 4.628 -6.354 -10.234 1.00 0.00 C ATOM 555 O SER A 37 4.657 -5.739 -9.169 1.00 0.00 O ATOM 556 CB SER A 37 4.394 -8.827 -9.776 1.00 0.00 C ATOM 557 OG SER A 37 5.066 -10.073 -9.794 1.00 0.00 O ATOM 0 H SER A 37 6.482 -7.349 -8.667 1.00 0.00 H new ATOM 0 HA SER A 37 5.475 -7.936 -11.406 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.108 -8.576 -8.755 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.475 -8.894 -10.358 1.00 0.00 H new ATOM 0 HG SER A 37 4.690 -10.658 -9.103 1.00 0.00 H new ATOM 563 N LEU A 38 4.049 -5.874 -11.331 1.00 0.00 N ATOM 564 CA LEU A 38 3.321 -4.604 -11.361 1.00 0.00 C ATOM 565 C LEU A 38 1.983 -4.847 -12.063 1.00 0.00 C ATOM 566 O LEU A 38 1.961 -5.251 -13.223 1.00 0.00 O ATOM 567 CB LEU A 38 4.206 -3.518 -12.048 1.00 0.00 C ATOM 568 CG LEU A 38 3.662 -2.046 -12.117 1.00 0.00 C ATOM 569 CD1 LEU A 38 2.808 -1.797 -13.363 1.00 0.00 C ATOM 570 CD2 LEU A 38 2.886 -1.660 -10.846 1.00 0.00 C ATOM 0 H LEU A 38 4.070 -6.356 -12.230 1.00 0.00 H new ATOM 0 HA LEU A 38 3.105 -4.228 -10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.164 -3.494 -11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.404 -3.847 -13.068 1.00 0.00 H new ATOM 0 HG LEU A 38 4.540 -1.404 -12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.457 -0.765 -13.363 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.407 -1.976 -14.256 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.952 -2.472 -13.358 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.528 -0.635 -10.936 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.037 -2.332 -10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.543 -1.740 -9.980 1.00 0.00 H new ATOM 582 N PHE A 39 0.886 -4.584 -11.341 1.00 0.00 N ATOM 583 CA PHE A 39 -0.497 -4.716 -11.837 1.00 0.00 C ATOM 584 C PHE A 39 -1.294 -3.441 -11.462 1.00 0.00 C ATOM 585 O PHE A 39 -1.520 -3.145 -10.286 1.00 0.00 O ATOM 586 CB PHE A 39 -1.167 -6.028 -11.284 1.00 0.00 C ATOM 587 CG PHE A 39 -0.607 -6.536 -9.943 1.00 0.00 C ATOM 588 CD1 PHE A 39 -0.954 -5.928 -8.740 1.00 0.00 C ATOM 589 CD2 PHE A 39 0.283 -7.613 -9.896 1.00 0.00 C ATOM 590 CE1 PHE A 39 -0.436 -6.376 -7.539 1.00 0.00 C ATOM 591 CE2 PHE A 39 0.795 -8.060 -8.696 1.00 0.00 C ATOM 592 CZ PHE A 39 0.434 -7.440 -7.519 1.00 0.00 C ATOM 0 H PHE A 39 0.933 -4.266 -10.373 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.494 -4.808 -12.923 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.236 -5.850 -11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.054 -6.816 -12.028 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.639 -5.093 -8.745 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.574 -8.103 -10.814 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.715 -5.890 -6.616 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.479 -8.896 -8.678 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.835 -7.791 -6.580 1.00 0.00 H new ATOM 602 N VAL A 40 -1.685 -2.680 -12.493 1.00 0.00 N ATOM 603 CA VAL A 40 -2.405 -1.396 -12.353 1.00 0.00 C ATOM 604 C VAL A 40 -3.921 -1.628 -12.460 1.00 0.00 C ATOM 605 O VAL A 40 -4.356 -2.419 -13.296 1.00 0.00 O ATOM 606 CB VAL A 40 -1.973 -0.382 -13.487 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.490 1.054 -13.206 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.448 -0.399 -13.704 1.00 0.00 C ATOM 0 H VAL A 40 -1.510 -2.938 -13.464 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.155 -0.978 -11.378 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.442 -0.716 -14.413 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.171 1.719 -14.009 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.579 1.045 -13.153 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.084 1.408 -12.259 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.184 0.309 -14.490 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.054 -0.117 -12.779 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.133 -1.401 -13.997 1.00 0.00 H new ATOM 618 N LEU A 41 -4.719 -0.938 -11.627 1.00 0.00 N ATOM 619 CA LEU A 41 -6.186 -1.122 -11.585 1.00 0.00 C ATOM 620 C LEU A 41 -6.885 -0.021 -12.405 1.00 0.00 C ATOM 621 O LEU A 41 -6.418 1.127 -12.442 1.00 0.00 O ATOM 622 CB LEU A 41 -6.719 -1.097 -10.117 1.00 0.00 C ATOM 623 CG LEU A 41 -6.099 -2.120 -9.101 1.00 0.00 C ATOM 624 CD1 LEU A 41 -6.870 -2.118 -7.762 1.00 0.00 C ATOM 625 CD2 LEU A 41 -6.022 -3.539 -9.682 1.00 0.00 C ATOM 0 H LEU A 41 -4.372 -0.242 -10.967 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.410 -2.097 -12.017 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.564 -0.094 -9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.796 -1.265 -10.148 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.078 -1.792 -8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.416 -2.837 -7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.829 -1.122 -7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.909 -2.393 -7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.586 -4.212 -8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.024 -3.882 -9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.400 -3.532 -10.577 1.00 0.00 H new ATOM 637 N ALA A 42 -8.037 -0.378 -13.016 1.00 0.00 N ATOM 638 CA ALA A 42 -8.904 0.571 -13.765 1.00 0.00 C ATOM 639 C ALA A 42 -9.663 1.523 -12.819 1.00 0.00 C ATOM 640 O ALA A 42 -10.363 2.437 -13.264 1.00 0.00 O ATOM 641 CB ALA A 42 -9.890 -0.200 -14.656 1.00 0.00 C ATOM 0 H ALA A 42 -8.396 -1.333 -13.006 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.258 1.183 -14.394 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.519 0.506 -15.199 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.336 -0.813 -15.367 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.516 -0.841 -14.036 1.00 0.00 H new ATOM 647 N ASN A 43 -9.508 1.287 -11.507 1.00 0.00 N ATOM 648 CA ASN A 43 -10.046 2.143 -10.438 1.00 0.00 C ATOM 649 C ASN A 43 -9.331 3.514 -10.370 1.00 0.00 C ATOM 650 O ASN A 43 -9.781 4.406 -9.653 1.00 0.00 O ATOM 651 CB ASN A 43 -9.911 1.408 -9.082 1.00 0.00 C ATOM 652 CG ASN A 43 -10.665 0.080 -9.027 1.00 0.00 C ATOM 653 OD1 ASN A 43 -10.129 -0.969 -9.393 1.00 0.00 O ATOM 654 ND2 ASN A 43 -11.903 0.114 -8.557 1.00 0.00 N ATOM 0 H ASN A 43 -8.995 0.480 -11.152 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.095 2.339 -10.660 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.855 1.225 -8.881 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.279 2.058 -8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.446 -0.747 -8.488 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.313 1.001 -8.264 1.00 0.00 H new ATOM 661 N GLY A 44 -8.215 3.666 -11.112 1.00 0.00 N ATOM 662 CA GLY A 44 -7.433 4.908 -11.115 1.00 0.00 C ATOM 663 C GLY A 44 -6.263 4.860 -10.142 1.00 0.00 C ATOM 664 O GLY A 44 -5.681 5.896 -9.805 1.00 0.00 O ATOM 0 H GLY A 44 -7.838 2.937 -11.718 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.058 5.095 -12.121 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.083 5.744 -10.856 1.00 0.00 H new ATOM 668 N MET A 45 -5.918 3.645 -9.689 1.00 0.00 N ATOM 669 CA MET A 45 -4.830 3.415 -8.726 1.00 0.00 C ATOM 670 C MET A 45 -3.856 2.374 -9.303 1.00 0.00 C ATOM 671 O MET A 45 -4.143 1.746 -10.334 1.00 0.00 O ATOM 672 CB MET A 45 -5.427 2.953 -7.367 1.00 0.00 C ATOM 673 CG MET A 45 -5.903 1.489 -7.321 1.00 0.00 C ATOM 674 SD MET A 45 -4.581 0.341 -6.881 1.00 0.00 S ATOM 675 CE MET A 45 -4.184 0.875 -5.211 1.00 0.00 C ATOM 0 H MET A 45 -6.389 2.789 -9.982 1.00 0.00 H new ATOM 0 HA MET A 45 -4.277 4.338 -8.550 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.676 3.098 -6.591 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.269 3.600 -7.120 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.714 1.397 -6.598 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.310 1.213 -8.294 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.946 0.006 -4.598 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.326 1.546 -5.238 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.040 1.397 -4.783 1.00 0.00 H new ATOM 685 N LYS A 46 -2.727 2.176 -8.619 1.00 0.00 N ATOM 686 CA LYS A 46 -1.640 1.319 -9.100 1.00 0.00 C ATOM 687 C LYS A 46 -1.118 0.449 -7.943 1.00 0.00 C ATOM 688 O LYS A 46 -0.934 0.943 -6.822 1.00 0.00 O ATOM 689 CB LYS A 46 -0.541 2.233 -9.705 1.00 0.00 C ATOM 690 CG LYS A 46 0.529 1.513 -10.544 1.00 0.00 C ATOM 691 CD LYS A 46 1.357 2.505 -11.396 1.00 0.00 C ATOM 692 CE LYS A 46 2.310 1.798 -12.362 1.00 0.00 C ATOM 693 NZ LYS A 46 2.966 2.743 -13.290 1.00 0.00 N ATOM 0 H LYS A 46 -2.540 2.606 -7.713 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.983 0.635 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.022 2.986 -10.329 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.045 2.763 -8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.195 0.957 -9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.049 0.785 -11.198 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.680 3.145 -11.962 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.931 3.154 -10.735 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.070 1.263 -11.793 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.758 1.053 -12.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.602 2.220 -13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.243 3.236 -13.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.515 3.439 -12.746 1.00 0.00 H new ATOM 707 N LEU A 47 -0.905 -0.853 -8.215 1.00 0.00 N ATOM 708 CA LEU A 47 -0.478 -1.840 -7.202 1.00 0.00 C ATOM 709 C LEU A 47 0.806 -2.557 -7.638 1.00 0.00 C ATOM 710 O LEU A 47 0.876 -3.129 -8.725 1.00 0.00 O ATOM 711 CB LEU A 47 -1.629 -2.860 -6.912 1.00 0.00 C ATOM 712 CG LEU A 47 -2.537 -2.505 -5.700 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.800 -3.380 -5.656 1.00 0.00 C ATOM 714 CD2 LEU A 47 -1.732 -2.616 -4.385 1.00 0.00 C ATOM 0 H LEU A 47 -1.024 -1.252 -9.146 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.257 -1.308 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.253 -2.942 -7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.188 -3.842 -6.740 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.872 -1.475 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.407 -3.100 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.377 -3.233 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.514 -4.428 -5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.376 -2.366 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.363 -3.635 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.889 -1.926 -4.415 1.00 0.00 H new ATOM 726 N GLY A 48 1.822 -2.491 -6.767 1.00 0.00 N ATOM 727 CA GLY A 48 3.102 -3.162 -6.968 1.00 0.00 C ATOM 728 C GLY A 48 3.194 -4.421 -6.146 1.00 0.00 C ATOM 729 O GLY A 48 2.402 -4.637 -5.216 1.00 0.00 O ATOM 0 H GLY A 48 1.772 -1.963 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.226 -3.404 -8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.915 -2.488 -6.698 1.00 0.00 H new ATOM 733 N LEU A 49 4.202 -5.226 -6.463 1.00 0.00 N ATOM 734 CA LEU A 49 4.584 -6.389 -5.678 1.00 0.00 C ATOM 735 C LEU A 49 6.108 -6.501 -5.758 1.00 0.00 C ATOM 736 O LEU A 49 6.656 -6.875 -6.793 1.00 0.00 O ATOM 737 CB LEU A 49 3.857 -7.667 -6.197 1.00 0.00 C ATOM 738 CG LEU A 49 3.342 -8.630 -5.091 1.00 0.00 C ATOM 739 CD1 LEU A 49 2.352 -7.919 -4.139 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.710 -9.890 -5.703 1.00 0.00 C ATOM 0 H LEU A 49 4.785 -5.084 -7.288 1.00 0.00 H new ATOM 0 HA LEU A 49 4.283 -6.284 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.011 -7.360 -6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.540 -8.216 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 49 4.203 -8.940 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.011 -8.621 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.850 -7.077 -3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.496 -7.558 -4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.359 -10.545 -4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.869 -9.605 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.453 -10.415 -6.303 1.00 0.00 H new ATOM 752 N TRP A 50 6.784 -6.135 -4.670 1.00 0.00 N ATOM 753 CA TRP A 50 8.249 -6.178 -4.579 1.00 0.00 C ATOM 754 C TRP A 50 8.627 -7.382 -3.717 1.00 0.00 C ATOM 755 O TRP A 50 8.190 -7.480 -2.571 1.00 0.00 O ATOM 756 CB TRP A 50 8.779 -4.853 -3.963 1.00 0.00 C ATOM 757 CG TRP A 50 10.284 -4.622 -4.046 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.286 -5.536 -3.869 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.944 -3.372 -4.275 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.502 -4.936 -3.986 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.320 -3.609 -4.222 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.499 -2.075 -4.526 1.00 0.00 C ATOM 763 CZ2 TRP A 50 13.254 -2.603 -4.385 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.426 -1.072 -4.689 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.795 -1.340 -4.619 1.00 0.00 C ATOM 0 H TRP A 50 6.331 -5.798 -3.820 1.00 0.00 H new ATOM 0 HA TRP A 50 8.699 -6.281 -5.566 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.278 -4.021 -4.458 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.486 -4.823 -2.914 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.134 -6.586 -3.665 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.404 -5.406 -3.909 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.442 -1.861 -4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 14.312 -2.810 -4.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 11.090 -0.062 -4.874 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.502 -0.534 -4.752 1.00 0.00 H new ATOM 776 N SER A 51 9.444 -8.294 -4.264 1.00 0.00 N ATOM 777 CA SER A 51 9.934 -9.447 -3.513 1.00 0.00 C ATOM 778 C SER A 51 11.020 -8.987 -2.517 1.00 0.00 C ATOM 779 O SER A 51 12.101 -8.553 -2.918 1.00 0.00 O ATOM 780 CB SER A 51 10.440 -10.539 -4.464 1.00 0.00 C ATOM 781 OG SER A 51 9.408 -10.961 -5.339 1.00 0.00 O ATOM 0 H SER A 51 9.777 -8.250 -5.227 1.00 0.00 H new ATOM 0 HA SER A 51 9.117 -9.886 -2.941 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.283 -10.161 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.805 -11.389 -3.888 1.00 0.00 H new ATOM 0 HG SER A 51 9.493 -10.491 -6.195 1.00 0.00 H new ATOM 787 N ARG A 52 10.692 -9.074 -1.218 1.00 0.00 N ATOM 788 CA ARG A 52 11.487 -8.526 -0.097 1.00 0.00 C ATOM 789 C ARG A 52 12.896 -9.156 0.062 1.00 0.00 C ATOM 790 O ARG A 52 13.629 -8.755 0.960 1.00 0.00 O ATOM 791 CB ARG A 52 10.681 -8.697 1.220 1.00 0.00 C ATOM 792 CG ARG A 52 10.439 -10.170 1.623 1.00 0.00 C ATOM 793 CD ARG A 52 9.586 -10.316 2.890 1.00 0.00 C ATOM 794 NE ARG A 52 9.543 -11.714 3.350 1.00 0.00 N ATOM 795 CZ ARG A 52 10.256 -12.205 4.373 1.00 0.00 C ATOM 796 NH1 ARG A 52 11.098 -11.429 5.056 1.00 0.00 N ATOM 797 NH2 ARG A 52 10.115 -13.467 4.725 1.00 0.00 N ATOM 0 H ARG A 52 9.841 -9.541 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 52 11.663 -7.475 -0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.213 -8.193 2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.718 -8.198 1.112 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.948 -10.689 0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.400 -10.660 1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.993 -9.684 3.679 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.573 -9.965 2.691 1.00 0.00 H new ATOM 0 HE ARG A 52 8.925 -12.356 2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.206 -10.447 4.802 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.634 -11.817 5.832 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.464 -14.068 4.219 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.657 -13.843 5.503 1.00 0.00 H new ATOM 811 N HIS A 53 13.267 -10.150 -0.776 1.00 0.00 N ATOM 812 CA HIS A 53 14.640 -10.715 -0.773 1.00 0.00 C ATOM 813 C HIS A 53 15.615 -9.794 -1.545 1.00 0.00 C ATOM 814 O HIS A 53 16.819 -9.796 -1.280 1.00 0.00 O ATOM 815 CB HIS A 53 14.671 -12.160 -1.350 1.00 0.00 C ATOM 816 CG HIS A 53 14.416 -12.288 -2.831 1.00 0.00 C ATOM 817 ND1 HIS A 53 15.434 -12.309 -3.757 1.00 0.00 N ATOM 818 CD2 HIS A 53 13.269 -12.426 -3.538 1.00 0.00 C ATOM 819 CE1 HIS A 53 14.930 -12.450 -4.966 1.00 0.00 C ATOM 820 NE2 HIS A 53 13.620 -12.524 -4.862 1.00 0.00 N ATOM 0 H HIS A 53 12.641 -10.577 -1.459 1.00 0.00 H new ATOM 0 HA HIS A 53 14.967 -10.771 0.265 1.00 0.00 H new ATOM 0 HB2 HIS A 53 15.645 -12.596 -1.131 1.00 0.00 H new ATOM 0 HB3 HIS A 53 13.928 -12.757 -0.821 1.00 0.00 H new ATOM 0 HD1 HIS A 53 16.427 -12.228 -3.540 1.00 0.00 H new ATOM 0 HD2 HIS A 53 12.267 -12.454 -3.136 1.00 0.00 H new ATOM 0 HE1 HIS A 53 15.495 -12.497 -5.885 1.00 0.00 H new ATOM 829 N THR A 54 15.075 -9.002 -2.493 1.00 0.00 N ATOM 830 CA THR A 54 15.876 -8.118 -3.372 1.00 0.00 C ATOM 831 C THR A 54 15.601 -6.625 -3.069 1.00 0.00 C ATOM 832 O THR A 54 15.999 -5.740 -3.844 1.00 0.00 O ATOM 833 CB THR A 54 15.567 -8.430 -4.879 1.00 0.00 C ATOM 834 OG1 THR A 54 16.525 -7.782 -5.725 1.00 0.00 O ATOM 835 CG2 THR A 54 14.152 -7.982 -5.292 1.00 0.00 C ATOM 0 H THR A 54 14.072 -8.955 -2.673 1.00 0.00 H new ATOM 0 HA THR A 54 16.930 -8.313 -3.175 1.00 0.00 H new ATOM 0 HB THR A 54 15.628 -9.512 -4.996 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.699 -6.878 -5.389 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.987 -8.220 -6.343 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.413 -8.502 -4.682 1.00 0.00 H new ATOM 0 HG23 THR A 54 14.053 -6.907 -5.144 1.00 0.00 H new ATOM 843 N VAL A 55 14.926 -6.346 -1.940 1.00 0.00 N ATOM 844 CA VAL A 55 14.573 -4.969 -1.552 1.00 0.00 C ATOM 845 C VAL A 55 15.830 -4.118 -1.284 1.00 0.00 C ATOM 846 O VAL A 55 16.827 -4.609 -0.744 1.00 0.00 O ATOM 847 CB VAL A 55 13.594 -4.930 -0.314 1.00 0.00 C ATOM 848 CG1 VAL A 55 14.215 -5.596 0.932 1.00 0.00 C ATOM 849 CG2 VAL A 55 13.119 -3.483 -0.004 1.00 0.00 C ATOM 0 H VAL A 55 14.614 -7.057 -1.279 1.00 0.00 H new ATOM 0 HA VAL A 55 14.043 -4.533 -2.399 1.00 0.00 H new ATOM 0 HB VAL A 55 12.714 -5.513 -0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.509 -5.547 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.444 -6.638 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.131 -5.073 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.447 -3.497 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.982 -2.857 0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.594 -3.079 -0.870 1.00 0.00 H new ATOM 859 N GLU A 56 15.793 -2.862 -1.756 1.00 0.00 N ATOM 860 CA GLU A 56 16.764 -1.821 -1.406 1.00 0.00 C ATOM 861 C GLU A 56 15.989 -0.658 -0.745 1.00 0.00 C ATOM 862 O GLU A 56 15.138 -0.053 -1.408 1.00 0.00 O ATOM 863 CB GLU A 56 17.572 -1.364 -2.657 1.00 0.00 C ATOM 864 CG GLU A 56 18.566 -2.435 -3.170 1.00 0.00 C ATOM 865 CD GLU A 56 19.479 -1.956 -4.320 1.00 0.00 C ATOM 866 OE1 GLU A 56 20.334 -1.074 -4.083 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.355 -2.451 -5.463 1.00 0.00 O ATOM 0 H GLU A 56 15.074 -2.539 -2.403 1.00 0.00 H new ATOM 0 HA GLU A 56 17.503 -2.205 -0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.877 -1.111 -3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 56 18.122 -0.455 -2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.190 -2.762 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 56 18.002 -3.305 -3.507 1.00 0.00 H new ATOM 874 N PRO A 57 16.215 -0.354 0.587 1.00 0.00 N ATOM 875 CA PRO A 57 17.231 -1.020 1.443 1.00 0.00 C ATOM 876 C PRO A 57 16.790 -2.431 1.927 1.00 0.00 C ATOM 877 O PRO A 57 15.609 -2.662 2.229 1.00 0.00 O ATOM 878 CB PRO A 57 17.393 -0.028 2.620 1.00 0.00 C ATOM 879 CG PRO A 57 16.040 0.604 2.768 1.00 0.00 C ATOM 880 CD PRO A 57 15.459 0.672 1.361 1.00 0.00 C ATOM 0 HA PRO A 57 18.161 -1.216 0.909 1.00 0.00 H new ATOM 0 HB2 PRO A 57 17.693 -0.542 3.533 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.159 0.718 2.408 1.00 0.00 H new ATOM 0 HG2 PRO A 57 15.402 0.014 3.426 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.119 1.598 3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.390 0.458 1.364 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.584 1.665 0.929 1.00 0.00 H new ATOM 888 N LYS A 58 17.774 -3.360 1.937 1.00 0.00 N ATOM 889 CA LYS A 58 17.621 -4.757 2.402 1.00 0.00 C ATOM 890 C LYS A 58 16.939 -4.834 3.779 1.00 0.00 C ATOM 891 O LYS A 58 17.393 -4.209 4.743 1.00 0.00 O ATOM 892 CB LYS A 58 19.018 -5.451 2.436 1.00 0.00 C ATOM 893 CG LYS A 58 19.526 -5.960 1.059 1.00 0.00 C ATOM 894 CD LYS A 58 18.785 -7.239 0.581 1.00 0.00 C ATOM 895 CE LYS A 58 19.093 -8.469 1.462 1.00 0.00 C ATOM 896 NZ LYS A 58 18.256 -9.640 1.105 1.00 0.00 N ATOM 0 H LYS A 58 18.719 -3.153 1.614 1.00 0.00 H new ATOM 0 HA LYS A 58 16.973 -5.281 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.747 -4.749 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.973 -6.294 3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 58 19.399 -5.173 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.594 -6.167 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.711 -7.054 0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.068 -7.455 -0.449 1.00 0.00 H new ATOM 0 HE2 LYS A 58 20.146 -8.733 1.359 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.929 -8.214 2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.854 -10.489 1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.527 -9.780 1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 17.800 -9.473 0.185 1.00 0.00 H new ATOM 910 N ALA A 59 15.849 -5.615 3.836 1.00 0.00 N ATOM 911 CA ALA A 59 14.958 -5.697 4.996 1.00 0.00 C ATOM 912 C ALA A 59 14.256 -7.070 5.042 1.00 0.00 C ATOM 913 O ALA A 59 13.408 -7.367 4.188 1.00 0.00 O ATOM 914 CB ALA A 59 13.918 -4.565 4.926 1.00 0.00 C ATOM 0 H ALA A 59 15.560 -6.215 3.064 1.00 0.00 H new ATOM 0 HA ALA A 59 15.547 -5.586 5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.255 -4.626 5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.428 -3.602 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.333 -4.664 4.012 1.00 0.00 H new ATOM 920 N SER A 60 14.639 -7.912 6.016 1.00 0.00 N ATOM 921 CA SER A 60 13.932 -9.166 6.319 1.00 0.00 C ATOM 922 C SER A 60 12.981 -8.892 7.497 1.00 0.00 C ATOM 923 O SER A 60 13.363 -9.021 8.669 1.00 0.00 O ATOM 924 CB SER A 60 14.945 -10.298 6.646 1.00 0.00 C ATOM 925 OG SER A 60 14.298 -11.542 6.854 1.00 0.00 O ATOM 0 H SER A 60 15.447 -7.742 6.615 1.00 0.00 H new ATOM 0 HA SER A 60 13.356 -9.504 5.457 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.660 -10.393 5.829 1.00 0.00 H new ATOM 0 HB3 SER A 60 15.513 -10.031 7.537 1.00 0.00 H new ATOM 0 HG SER A 60 14.967 -12.229 7.056 1.00 0.00 H new ATOM 931 N VAL A 61 11.754 -8.453 7.162 1.00 0.00 N ATOM 932 CA VAL A 61 10.746 -8.024 8.145 1.00 0.00 C ATOM 933 C VAL A 61 9.338 -8.221 7.563 1.00 0.00 C ATOM 934 O VAL A 61 9.106 -7.912 6.390 1.00 0.00 O ATOM 935 CB VAL A 61 10.981 -6.521 8.591 1.00 0.00 C ATOM 936 CG1 VAL A 61 11.030 -5.547 7.383 1.00 0.00 C ATOM 937 CG2 VAL A 61 9.940 -6.069 9.650 1.00 0.00 C ATOM 0 H VAL A 61 11.434 -8.386 6.196 1.00 0.00 H new ATOM 0 HA VAL A 61 10.843 -8.641 9.038 1.00 0.00 H new ATOM 0 HB VAL A 61 11.963 -6.484 9.062 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.193 -4.531 7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.845 -5.832 6.718 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.086 -5.593 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.133 -5.034 9.931 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.937 -6.150 9.232 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.018 -6.705 10.532 1.00 0.00 H new ATOM 947 N THR A 62 8.424 -8.766 8.390 1.00 0.00 N ATOM 948 CA THR A 62 7.034 -9.078 8.001 1.00 0.00 C ATOM 949 C THR A 62 6.070 -8.778 9.176 1.00 0.00 C ATOM 950 O THR A 62 6.270 -9.296 10.282 1.00 0.00 O ATOM 951 CB THR A 62 6.881 -10.593 7.586 1.00 0.00 C ATOM 952 OG1 THR A 62 7.444 -11.429 8.614 1.00 0.00 O ATOM 953 CG2 THR A 62 7.543 -10.944 6.243 1.00 0.00 C ATOM 0 H THR A 62 8.633 -9.005 9.359 1.00 0.00 H new ATOM 0 HA THR A 62 6.783 -8.452 7.145 1.00 0.00 H new ATOM 0 HB THR A 62 5.812 -10.769 7.465 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.277 -11.026 9.491 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.394 -12.002 6.029 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.095 -10.347 5.449 1.00 0.00 H new ATOM 0 HG23 THR A 62 8.611 -10.732 6.297 1.00 0.00 H new ATOM 961 N GLY A 63 5.037 -7.949 8.934 1.00 0.00 N ATOM 962 CA GLY A 63 4.018 -7.651 9.943 1.00 0.00 C ATOM 963 C GLY A 63 3.283 -6.348 9.656 1.00 0.00 C ATOM 964 O GLY A 63 2.492 -6.273 8.708 1.00 0.00 O ATOM 0 H GLY A 63 4.891 -7.475 8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.299 -8.470 9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.488 -7.592 10.924 1.00 0.00 H new ATOM 968 N GLY A 64 3.559 -5.318 10.476 1.00 0.00 N ATOM 969 CA GLY A 64 2.910 -4.013 10.360 1.00 0.00 C ATOM 970 C GLY A 64 3.796 -2.994 9.656 1.00 0.00 C ATOM 971 O GLY A 64 4.960 -2.827 10.027 1.00 0.00 O ATOM 0 H GLY A 64 4.238 -5.373 11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.975 -4.121 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.655 -3.646 11.354 1.00 0.00 H new ATOM 975 N GLY A 65 3.234 -2.320 8.643 1.00 0.00 N ATOM 976 CA GLY A 65 3.953 -1.319 7.845 1.00 0.00 C ATOM 977 C GLY A 65 3.012 -0.577 6.906 1.00 0.00 C ATOM 978 O GLY A 65 3.224 0.598 6.595 1.00 0.00 O ATOM 0 H GLY A 65 2.265 -2.455 8.354 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.444 -0.607 8.508 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.737 -1.808 7.266 1.00 0.00 H new ATOM 982 N GLY A 66 1.977 -1.298 6.445 1.00 0.00 N ATOM 983 CA GLY A 66 0.916 -0.737 5.610 1.00 0.00 C ATOM 984 C GLY A 66 -0.137 -1.790 5.292 1.00 0.00 C ATOM 985 O GLY A 66 0.175 -2.989 5.262 1.00 0.00 O ATOM 0 H GLY A 66 1.857 -2.291 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.451 0.105 6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.342 -0.351 4.684 1.00 0.00 H new ATOM 989 N GLU A 67 -1.386 -1.346 5.073 1.00 0.00 N ATOM 990 CA GLU A 67 -2.517 -2.230 4.716 1.00 0.00 C ATOM 991 C GLU A 67 -3.015 -1.930 3.300 1.00 0.00 C ATOM 992 O GLU A 67 -2.758 -0.852 2.746 1.00 0.00 O ATOM 993 CB GLU A 67 -3.730 -2.053 5.662 1.00 0.00 C ATOM 994 CG GLU A 67 -3.524 -2.354 7.138 1.00 0.00 C ATOM 995 CD GLU A 67 -4.866 -2.360 7.890 1.00 0.00 C ATOM 996 OE1 GLU A 67 -5.520 -1.295 7.952 1.00 0.00 O ATOM 997 OE2 GLU A 67 -5.275 -3.429 8.396 1.00 0.00 O ATOM 0 H GLU A 67 -1.644 -0.361 5.138 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.132 -3.246 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.076 -1.023 5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.535 -2.692 5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.035 -3.322 7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.860 -1.608 7.576 1.00 0.00 H new ATOM 1004 N LEU A 68 -3.822 -2.862 2.767 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.454 -2.733 1.459 1.00 0.00 C ATOM 1006 C LEU A 68 -5.980 -2.808 1.652 1.00 0.00 C ATOM 1007 O LEU A 68 -6.497 -3.894 1.920 1.00 0.00 O ATOM 1008 CB LEU A 68 -3.931 -3.833 0.497 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.413 -3.720 -0.983 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -4.076 -2.334 -1.582 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -3.849 -4.877 -1.845 1.00 0.00 C ATOM 0 H LEU A 68 -4.052 -3.734 3.244 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.204 -1.775 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.841 -3.812 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.235 -4.805 0.886 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.499 -3.813 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.425 -2.289 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.568 -1.556 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.997 -2.179 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.202 -4.772 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.760 -4.844 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.188 -5.831 -1.441 1.00 0.00 H new ATOM 1023 N ALA A 69 -6.683 -1.670 1.590 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.118 -1.599 1.947 1.00 0.00 C ATOM 1025 C ALA A 69 -9.024 -1.851 0.714 1.00 0.00 C ATOM 1026 O ALA A 69 -8.988 -1.095 -0.259 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.431 -0.245 2.610 1.00 0.00 C ATOM 0 H ALA A 69 -6.285 -0.778 1.295 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.333 -2.391 2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.489 -0.203 2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.832 -0.135 3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.194 0.563 1.917 1.00 0.00 H new ATOM 1033 N PHE A 70 -9.837 -2.921 0.784 1.00 0.00 N ATOM 1034 CA PHE A 70 -10.776 -3.339 -0.266 1.00 0.00 C ATOM 1035 C PHE A 70 -12.159 -2.755 0.083 1.00 0.00 C ATOM 1036 O PHE A 70 -12.791 -3.164 1.073 1.00 0.00 O ATOM 1037 CB PHE A 70 -10.849 -4.901 -0.340 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.557 -5.614 -0.790 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.382 -5.537 -0.036 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.524 -6.381 -1.957 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.231 -6.194 -0.432 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.373 -7.037 -2.353 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.225 -6.941 -1.590 1.00 0.00 C ATOM 0 H PHE A 70 -9.857 -3.535 1.598 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.444 -2.975 -1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.127 -5.280 0.644 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -11.651 -5.176 -1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.373 -4.954 0.873 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.415 -6.463 -2.562 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.336 -6.121 0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.371 -7.625 -3.259 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.325 -7.450 -1.901 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.583 -1.750 -0.693 1.00 0.00 N ATOM 1054 CA ARG A 71 -13.855 -1.054 -0.468 1.00 0.00 C ATOM 1055 C ARG A 71 -15.028 -1.774 -1.128 1.00 0.00 C ATOM 1056 O ARG A 71 -14.982 -2.131 -2.305 1.00 0.00 O ATOM 1057 CB ARG A 71 -13.826 0.367 -1.059 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.756 1.307 -0.504 1.00 0.00 C ATOM 1059 CD ARG A 71 -13.097 2.756 -0.830 1.00 0.00 C ATOM 1060 NE ARG A 71 -13.110 2.996 -2.282 1.00 0.00 N ATOM 1061 CZ ARG A 71 -14.148 3.438 -3.012 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -15.283 3.830 -2.445 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -14.025 3.491 -4.324 1.00 0.00 N ATOM 0 H ARG A 71 -12.056 -1.398 -1.492 1.00 0.00 H new ATOM 0 HA ARG A 71 -13.986 -1.028 0.614 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.686 0.287 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.802 0.825 -0.898 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.677 1.180 0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.784 1.052 -0.927 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.072 3.004 -0.411 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.370 3.417 -0.358 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.243 2.808 -2.785 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.383 3.800 -1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -16.055 4.161 -3.024 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -13.154 3.199 -4.767 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.801 3.824 -4.896 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.074 -1.979 -0.323 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.334 -2.622 -0.746 1.00 0.00 C ATOM 1079 C VAL A 72 -18.536 -1.826 -0.200 1.00 0.00 C ATOM 1080 O VAL A 72 -18.412 -1.085 0.790 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.451 -4.124 -0.272 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.371 -5.036 -0.892 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.448 -4.237 1.267 1.00 0.00 C ATOM 0 H VAL A 72 -16.075 -1.700 0.658 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.334 -2.623 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.414 -4.480 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.503 -6.055 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.463 -5.023 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.383 -4.675 -0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -17.530 -5.285 1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.519 -3.824 1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.293 -3.682 1.674 1.00 0.00 H new ATOM 1093 N GLU A 73 -19.689 -1.988 -0.870 1.00 0.00 N ATOM 1094 CA GLU A 73 -20.908 -1.200 -0.604 1.00 0.00 C ATOM 1095 C GLU A 73 -21.556 -1.483 0.774 1.00 0.00 C ATOM 1096 O GLU A 73 -22.032 -0.541 1.421 1.00 0.00 O ATOM 1097 CB GLU A 73 -21.938 -1.413 -1.751 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.325 -2.879 -2.006 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.432 -3.035 -3.050 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -23.125 -3.008 -4.258 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -24.615 -3.173 -2.673 1.00 0.00 O ATOM 0 H GLU A 73 -19.804 -2.673 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.597 -0.156 -0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.841 -0.849 -1.519 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.528 -0.995 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.443 -3.429 -2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.651 -3.331 -1.069 1.00 0.00 H new ATOM 1108 N ASN A 74 -21.570 -2.760 1.239 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.223 -3.111 2.526 1.00 0.00 C ATOM 1110 C ASN A 74 -21.672 -4.414 3.134 1.00 0.00 C ATOM 1111 O ASN A 74 -20.816 -5.085 2.544 1.00 0.00 O ATOM 1112 CB ASN A 74 -23.772 -3.211 2.364 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.240 -4.500 1.676 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.539 -5.495 2.332 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.309 -4.489 0.362 1.00 0.00 N ATOM 0 H ASN A 74 -21.145 -3.549 0.752 1.00 0.00 H new ATOM 0 HA ASN A 74 -21.989 -2.301 3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.236 -3.146 3.348 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.124 -2.355 1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -24.617 -5.322 -0.139 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.054 -3.648 -0.155 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.196 -4.724 4.340 1.00 0.00 N ATOM 1123 CA ASP A 75 -21.697 -5.775 5.258 1.00 0.00 C ATOM 1124 C ASP A 75 -21.651 -7.156 4.603 1.00 0.00 C ATOM 1125 O ASP A 75 -20.780 -7.977 4.919 1.00 0.00 O ATOM 1126 CB ASP A 75 -22.573 -5.815 6.539 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.060 -6.088 6.244 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -24.777 -5.137 5.864 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -24.514 -7.252 6.379 1.00 0.00 O ATOM 0 H ASP A 75 -23.007 -4.233 4.716 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.671 -5.516 5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.193 -6.587 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.481 -4.865 7.065 1.00 0.00 H new ATOM 1134 N ALA A 76 -22.606 -7.397 3.692 1.00 0.00 N ATOM 1135 CA ALA A 76 -22.740 -8.673 2.998 1.00 0.00 C ATOM 1136 C ALA A 76 -21.547 -8.890 2.067 1.00 0.00 C ATOM 1137 O ALA A 76 -20.955 -9.958 2.054 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.055 -8.726 2.208 1.00 0.00 C ATOM 0 H ALA A 76 -23.306 -6.706 3.420 1.00 0.00 H new ATOM 0 HA ALA A 76 -22.758 -9.472 3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.135 -9.686 1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -24.895 -8.608 2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.070 -7.922 1.472 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.178 -7.819 1.335 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.034 -7.813 0.413 1.00 0.00 C ATOM 1146 C GLN A 77 -18.682 -7.962 1.155 1.00 0.00 C ATOM 1147 O GLN A 77 -17.704 -8.433 0.572 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.039 -6.499 -0.413 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.287 -6.261 -1.279 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.435 -7.233 -2.454 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -20.445 -7.732 -2.995 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.663 -7.490 -2.880 1.00 0.00 N ATOM 0 H GLN A 77 -21.673 -6.928 1.371 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.139 -8.673 -0.249 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -19.930 -5.659 0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.163 -6.496 -1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.172 -6.335 -0.648 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.257 -5.243 -1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.464 -7.064 -2.414 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -22.807 -8.114 -3.674 1.00 0.00 H new ATOM 1161 N VAL A 78 -18.653 -7.569 2.453 1.00 0.00 N ATOM 1162 CA VAL A 78 -17.488 -7.813 3.341 1.00 0.00 C ATOM 1163 C VAL A 78 -17.372 -9.318 3.638 1.00 0.00 C ATOM 1164 O VAL A 78 -16.282 -9.890 3.616 1.00 0.00 O ATOM 1165 CB VAL A 78 -17.591 -7.035 4.716 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -16.363 -7.303 5.633 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -17.781 -5.525 4.496 1.00 0.00 C ATOM 0 H VAL A 78 -19.424 -7.081 2.909 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.607 -7.446 2.814 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.474 -7.420 5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.477 -6.749 6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.297 -8.369 5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.454 -6.979 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.848 -5.022 5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.932 -5.129 3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -18.698 -5.352 3.932 1.00 0.00 H new ATOM 1177 N ASP A 79 -18.548 -9.940 3.884 1.00 0.00 N ATOM 1178 CA ASP A 79 -18.680 -11.376 4.198 1.00 0.00 C ATOM 1179 C ASP A 79 -18.364 -12.251 2.975 1.00 0.00 C ATOM 1180 O ASP A 79 -17.868 -13.375 3.122 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.112 -11.676 4.722 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.323 -13.155 5.120 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -19.756 -13.588 6.142 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.056 -13.883 4.416 1.00 0.00 O ATOM 0 H ASP A 79 -19.442 -9.449 3.869 1.00 0.00 H new ATOM 0 HA ASP A 79 -17.955 -11.620 4.975 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.315 -11.043 5.586 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -20.836 -11.408 3.953 1.00 0.00 H new ATOM 1189 N GLU A 80 -18.654 -11.721 1.775 1.00 0.00 N ATOM 1190 CA GLU A 80 -18.330 -12.401 0.510 1.00 0.00 C ATOM 1191 C GLU A 80 -16.813 -12.438 0.333 1.00 0.00 C ATOM 1192 O GLU A 80 -16.234 -13.465 -0.030 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.024 -11.708 -0.689 1.00 0.00 C ATOM 1194 CG GLU A 80 -20.547 -11.570 -0.509 1.00 0.00 C ATOM 1195 CD GLU A 80 -21.308 -11.171 -1.780 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -21.050 -11.757 -2.851 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.182 -10.286 -1.708 1.00 0.00 O ATOM 0 H GLU A 80 -19.115 -10.819 1.655 1.00 0.00 H new ATOM 0 HA GLU A 80 -18.705 -13.424 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.590 -10.718 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -18.822 -12.277 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -20.944 -12.518 -0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -20.742 -10.826 0.264 1.00 0.00 H new ATOM 1204 N THR A 81 -16.185 -11.291 0.635 1.00 0.00 N ATOM 1205 CA THR A 81 -14.733 -11.144 0.571 1.00 0.00 C ATOM 1206 C THR A 81 -14.055 -11.950 1.707 1.00 0.00 C ATOM 1207 O THR A 81 -12.943 -12.446 1.531 1.00 0.00 O ATOM 1208 CB THR A 81 -14.311 -9.637 0.600 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.011 -8.919 -0.435 1.00 0.00 O ATOM 1210 CG2 THR A 81 -12.808 -9.460 0.369 1.00 0.00 C ATOM 0 H THR A 81 -16.673 -10.445 0.929 1.00 0.00 H new ATOM 0 HA THR A 81 -14.390 -11.553 -0.380 1.00 0.00 H new ATOM 0 HB THR A 81 -14.563 -9.249 1.587 1.00 0.00 H new ATOM 0 HG1 THR A 81 -15.922 -8.719 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 81 -12.558 -8.399 0.397 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.256 -9.984 1.149 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.539 -9.871 -0.604 1.00 0.00 H new ATOM 1218 N PHE A 82 -14.767 -12.122 2.842 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.296 -12.924 3.989 1.00 0.00 C ATOM 1220 C PHE A 82 -14.161 -14.394 3.555 1.00 0.00 C ATOM 1221 O PHE A 82 -13.074 -14.966 3.537 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.294 -12.773 5.184 1.00 0.00 C ATOM 1223 CG PHE A 82 -14.923 -13.521 6.477 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.173 -14.889 6.624 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -14.337 -12.853 7.549 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -14.846 -15.556 7.789 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.011 -13.523 8.714 1.00 0.00 C ATOM 1228 CZ PHE A 82 -14.263 -14.873 8.834 1.00 0.00 C ATOM 0 H PHE A 82 -15.687 -11.707 2.987 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.320 -12.569 4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.391 -11.713 5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.275 -13.119 4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.630 -15.434 5.812 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.134 -11.795 7.469 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.047 -16.613 7.881 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.557 -12.986 9.534 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.004 -15.394 9.744 1.00 0.00 H new ATOM 1238 N ALA A 83 -15.307 -14.960 3.151 1.00 0.00 N ATOM 1239 CA ALA A 83 -15.441 -16.377 2.783 1.00 0.00 C ATOM 1240 C ALA A 83 -14.563 -16.741 1.575 1.00 0.00 C ATOM 1241 O ALA A 83 -13.962 -17.821 1.537 1.00 0.00 O ATOM 1242 CB ALA A 83 -16.919 -16.690 2.492 1.00 0.00 C ATOM 0 H ALA A 83 -16.180 -14.439 3.069 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.096 -16.983 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.022 -17.740 2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.516 -16.486 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.268 -16.065 1.670 1.00 0.00 H new ATOM 1248 N GLY A 84 -14.498 -15.813 0.608 1.00 0.00 N ATOM 1249 CA GLY A 84 -13.692 -15.984 -0.598 1.00 0.00 C ATOM 1250 C GLY A 84 -12.194 -16.065 -0.319 1.00 0.00 C ATOM 1251 O GLY A 84 -11.523 -16.970 -0.817 1.00 0.00 O ATOM 0 H GLY A 84 -15.003 -14.928 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.008 -16.892 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -13.884 -15.152 -1.275 1.00 0.00 H new ATOM 1255 N TRP A 85 -11.687 -15.146 0.526 1.00 0.00 N ATOM 1256 CA TRP A 85 -10.276 -15.145 0.974 1.00 0.00 C ATOM 1257 C TRP A 85 -9.958 -16.434 1.739 1.00 0.00 C ATOM 1258 O TRP A 85 -8.942 -17.080 1.471 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.001 -13.897 1.846 1.00 0.00 C ATOM 1260 CG TRP A 85 -9.870 -12.610 1.072 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -10.116 -12.401 -0.264 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -9.457 -11.356 1.599 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -9.877 -11.094 -0.582 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -9.467 -10.436 0.545 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.078 -10.924 2.867 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.111 -9.114 0.708 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -8.726 -9.605 3.037 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -8.741 -8.714 1.958 1.00 0.00 C ATOM 0 H TRP A 85 -12.241 -14.384 0.918 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.624 -15.105 0.101 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -10.809 -13.790 2.570 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.084 -14.060 2.413 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -10.449 -13.158 -0.959 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -9.986 -10.678 -1.507 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.061 -11.611 3.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.125 -8.423 -0.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.434 -9.253 4.015 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.453 -7.686 2.119 1.00 0.00 H new ATOM 1279 N LYS A 86 -10.829 -16.777 2.690 1.00 0.00 N ATOM 1280 CA LYS A 86 -10.681 -17.965 3.548 1.00 0.00 C ATOM 1281 C LYS A 86 -10.510 -19.242 2.698 1.00 0.00 C ATOM 1282 O LYS A 86 -9.631 -20.068 2.959 1.00 0.00 O ATOM 1283 CB LYS A 86 -11.916 -18.049 4.470 1.00 0.00 C ATOM 1284 CG LYS A 86 -12.004 -19.303 5.359 1.00 0.00 C ATOM 1285 CD LYS A 86 -13.202 -19.249 6.342 1.00 0.00 C ATOM 1286 CE LYS A 86 -14.521 -18.823 5.659 1.00 0.00 C ATOM 1287 NZ LYS A 86 -15.688 -18.915 6.570 1.00 0.00 N ATOM 0 H LYS A 86 -11.669 -16.234 2.892 1.00 0.00 H new ATOM 0 HA LYS A 86 -9.782 -17.879 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -11.926 -17.169 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -12.812 -18.002 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.095 -20.187 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.078 -19.410 5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.335 -20.230 6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -12.974 -18.551 7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.425 -17.799 5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.695 -19.453 4.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.483 -18.376 6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.965 -19.911 6.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.435 -18.522 7.499 1.00 0.00 H new ATOM 1301 N ALA A 87 -11.331 -19.343 1.644 1.00 0.00 N ATOM 1302 CA ALA A 87 -11.325 -20.480 0.709 1.00 0.00 C ATOM 1303 C ALA A 87 -10.119 -20.437 -0.258 1.00 0.00 C ATOM 1304 O ALA A 87 -9.707 -21.463 -0.807 1.00 0.00 O ATOM 1305 CB ALA A 87 -12.637 -20.494 -0.081 1.00 0.00 C ATOM 0 H ALA A 87 -12.025 -18.632 1.413 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.231 -21.395 1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.635 -21.335 -0.774 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.476 -20.593 0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.735 -19.563 -0.640 1.00 0.00 H new ATOM 1311 N SER A 88 -9.566 -19.225 -0.442 1.00 0.00 N ATOM 1312 CA SER A 88 -8.444 -18.953 -1.367 1.00 0.00 C ATOM 1313 C SER A 88 -7.066 -19.003 -0.649 1.00 0.00 C ATOM 1314 O SER A 88 -6.023 -18.678 -1.234 1.00 0.00 O ATOM 1315 CB SER A 88 -8.671 -17.561 -2.021 1.00 0.00 C ATOM 1316 OG SER A 88 -7.733 -17.286 -3.047 1.00 0.00 O ATOM 0 H SER A 88 -9.888 -18.393 0.053 1.00 0.00 H new ATOM 0 HA SER A 88 -8.423 -19.731 -2.130 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.679 -17.516 -2.433 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.605 -16.788 -1.255 1.00 0.00 H new ATOM 0 HG SER A 88 -6.854 -17.635 -2.789 1.00 0.00 H new ATOM 1322 N GLY A 89 -7.085 -19.437 0.632 1.00 0.00 N ATOM 1323 CA GLY A 89 -5.859 -19.743 1.381 1.00 0.00 C ATOM 1324 C GLY A 89 -5.272 -18.558 2.141 1.00 0.00 C ATOM 1325 O GLY A 89 -4.071 -18.529 2.412 1.00 0.00 O ATOM 0 H GLY A 89 -7.943 -19.581 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.071 -20.544 2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.109 -20.121 0.687 1.00 0.00 H new ATOM 1329 N VAL A 90 -6.120 -17.578 2.474 1.00 0.00 N ATOM 1330 CA VAL A 90 -5.744 -16.446 3.348 1.00 0.00 C ATOM 1331 C VAL A 90 -5.898 -16.885 4.818 1.00 0.00 C ATOM 1332 O VAL A 90 -6.925 -17.469 5.170 1.00 0.00 O ATOM 1333 CB VAL A 90 -6.642 -15.187 3.035 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -6.352 -13.990 3.966 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -6.492 -14.766 1.555 1.00 0.00 C ATOM 0 H VAL A 90 -7.086 -17.542 2.149 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.708 -16.163 3.164 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.673 -15.488 3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.002 -13.156 3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.539 -14.280 5.000 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.310 -13.688 3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.119 -13.896 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -5.451 -14.516 1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.800 -15.589 0.910 1.00 0.00 H new ATOM 1345 N ALA A 91 -4.878 -16.585 5.658 1.00 0.00 N ATOM 1346 CA ALA A 91 -4.780 -17.068 7.066 1.00 0.00 C ATOM 1347 C ALA A 91 -6.009 -16.677 7.915 1.00 0.00 C ATOM 1348 O ALA A 91 -6.395 -17.429 8.822 1.00 0.00 O ATOM 1349 CB ALA A 91 -3.484 -16.548 7.713 1.00 0.00 C ATOM 0 H ALA A 91 -4.092 -15.997 5.380 1.00 0.00 H new ATOM 0 HA ALA A 91 -4.757 -18.157 7.035 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.421 -16.906 8.741 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.625 -16.911 7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -3.487 -15.458 7.708 1.00 0.00 H new ATOM 1355 N MET A 92 -6.581 -15.478 7.633 1.00 0.00 N ATOM 1356 CA MET A 92 -7.943 -15.098 8.086 1.00 0.00 C ATOM 1357 C MET A 92 -8.044 -14.915 9.632 1.00 0.00 C ATOM 1358 O MET A 92 -8.414 -15.855 10.347 1.00 0.00 O ATOM 1359 CB MET A 92 -8.984 -16.147 7.542 1.00 0.00 C ATOM 1360 CG MET A 92 -10.453 -15.884 7.889 1.00 0.00 C ATOM 1361 SD MET A 92 -11.022 -14.288 7.290 1.00 0.00 S ATOM 1362 CE MET A 92 -10.833 -14.493 5.523 1.00 0.00 C ATOM 0 H MET A 92 -6.114 -14.753 7.089 1.00 0.00 H new ATOM 0 HA MET A 92 -8.176 -14.117 7.671 1.00 0.00 H new ATOM 0 HB2 MET A 92 -8.891 -16.191 6.457 1.00 0.00 H new ATOM 0 HB3 MET A 92 -8.712 -17.130 7.926 1.00 0.00 H new ATOM 0 HG2 MET A 92 -11.072 -16.672 7.460 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.582 -15.931 8.970 1.00 0.00 H new ATOM 0 HE1 MET A 92 -11.398 -13.719 5.004 1.00 0.00 H new ATOM 0 HE2 MET A 92 -9.779 -14.412 5.258 1.00 0.00 H new ATOM 0 HE3 MET A 92 -11.207 -15.474 5.228 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.660 -13.719 10.158 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.720 -13.434 11.620 1.00 0.00 C ATOM 1374 C LEU A 93 -8.343 -12.037 11.946 1.00 0.00 C ATOM 1375 O LEU A 93 -7.631 -11.039 12.121 1.00 0.00 O ATOM 1376 CB LEU A 93 -6.323 -13.663 12.340 1.00 0.00 C ATOM 1377 CG LEU A 93 -4.980 -13.332 11.578 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.614 -14.399 10.531 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.995 -11.933 10.954 1.00 0.00 C ATOM 0 H LEU A 93 -7.309 -12.943 9.597 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.407 -14.169 12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.330 -13.073 13.257 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.278 -14.711 12.636 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.199 -13.345 12.338 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.683 -14.121 10.038 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.490 -15.364 11.023 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.410 -14.469 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.050 -11.753 10.442 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.815 -11.862 10.239 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.131 -11.187 11.737 1.00 0.00 H new ATOM 1391 N GLN A 94 -9.691 -12.019 12.043 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.508 -10.891 12.571 1.00 0.00 C ATOM 1393 C GLN A 94 -11.993 -11.248 12.455 1.00 0.00 C ATOM 1394 O GLN A 94 -12.424 -11.797 11.434 1.00 0.00 O ATOM 1395 CB GLN A 94 -10.239 -9.535 11.833 1.00 0.00 C ATOM 1396 CG GLN A 94 -11.113 -8.312 12.230 1.00 0.00 C ATOM 1397 CD GLN A 94 -11.014 -7.885 13.700 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -10.013 -8.124 14.367 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -12.040 -7.201 14.195 1.00 0.00 N ATOM 0 H GLN A 94 -10.263 -12.811 11.748 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.220 -10.746 13.612 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.195 -9.267 11.993 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.364 -9.704 10.764 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.831 -7.466 11.603 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -12.154 -8.542 12.005 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -12.859 -7.018 13.615 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -12.009 -6.858 15.155 1.00 0.00 H new ATOM 1408 N GLN A 95 -12.765 -10.947 13.509 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.230 -10.943 13.448 1.00 0.00 C ATOM 1410 C GLN A 95 -14.684 -9.572 12.900 1.00 0.00 C ATOM 1411 O GLN A 95 -14.496 -8.555 13.584 1.00 0.00 O ATOM 1412 CB GLN A 95 -14.827 -11.212 14.851 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.443 -12.584 15.438 1.00 0.00 C ATOM 1414 CD GLN A 95 -14.993 -12.804 16.846 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -14.344 -12.476 17.838 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -16.197 -13.345 16.944 1.00 0.00 N ATOM 0 H GLN A 95 -12.390 -10.700 14.425 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.586 -11.734 12.788 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.494 -10.430 15.533 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.913 -11.143 14.793 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.814 -13.371 14.782 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.357 -12.673 15.460 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.709 -13.606 16.101 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.613 -13.501 17.862 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.209 -9.501 11.625 1.00 0.00 N ATOM 1426 CA PRO A 96 -15.732 -8.246 11.042 1.00 0.00 C ATOM 1427 C PRO A 96 -16.823 -7.622 11.934 1.00 0.00 C ATOM 1428 O PRO A 96 -17.848 -8.255 12.208 1.00 0.00 O ATOM 1429 CB PRO A 96 -16.289 -8.674 9.649 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.390 -10.165 9.715 1.00 0.00 C ATOM 1431 CD PRO A 96 -15.296 -10.613 10.647 1.00 0.00 C ATOM 0 HA PRO A 96 -14.967 -7.474 10.956 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.261 -8.221 9.456 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -15.625 -8.358 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -17.368 -10.474 10.084 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -16.267 -10.609 8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.542 -11.558 11.132 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.353 -10.761 10.120 1.00 0.00 H new ATOM 1439 N ALA A 97 -16.565 -6.399 12.418 1.00 0.00 N ATOM 1440 CA ALA A 97 -17.447 -5.703 13.368 1.00 0.00 C ATOM 1441 C ALA A 97 -17.561 -4.219 13.003 1.00 0.00 C ATOM 1442 O ALA A 97 -16.672 -3.657 12.355 1.00 0.00 O ATOM 1443 CB ALA A 97 -16.927 -5.886 14.803 1.00 0.00 C ATOM 0 H ALA A 97 -15.736 -5.862 12.161 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.445 -6.138 13.311 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.587 -5.367 15.498 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -16.904 -6.948 15.049 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -15.921 -5.473 14.881 1.00 0.00 H new ATOM 1449 N LYS A 98 -18.671 -3.602 13.424 1.00 0.00 N ATOM 1450 CA LYS A 98 -18.990 -2.202 13.116 1.00 0.00 C ATOM 1451 C LYS A 98 -18.047 -1.245 13.875 1.00 0.00 C ATOM 1452 O LYS A 98 -18.021 -1.239 15.110 1.00 0.00 O ATOM 1453 CB LYS A 98 -20.494 -1.904 13.462 1.00 0.00 C ATOM 1454 CG LYS A 98 -21.377 -1.481 12.268 1.00 0.00 C ATOM 1455 CD LYS A 98 -20.745 -0.367 11.399 1.00 0.00 C ATOM 1456 CE LYS A 98 -21.761 0.286 10.451 1.00 0.00 C ATOM 1457 NZ LYS A 98 -22.533 -0.707 9.650 1.00 0.00 N ATOM 0 H LYS A 98 -19.380 -4.064 13.993 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.841 -2.036 12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -20.928 -2.795 13.916 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -20.527 -1.115 14.214 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -21.571 -2.353 11.643 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -22.341 -1.136 12.643 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -20.316 0.396 12.048 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -19.926 -0.787 10.815 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -22.455 0.893 11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -21.237 0.961 9.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -22.854 -0.265 8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -21.926 -1.522 9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -23.358 -1.027 10.196 1.00 0.00 H new ATOM 1471 N MET A 99 -17.278 -0.452 13.114 1.00 0.00 N ATOM 1472 CA MET A 99 -16.407 0.617 13.648 1.00 0.00 C ATOM 1473 C MET A 99 -16.920 1.985 13.138 1.00 0.00 C ATOM 1474 O MET A 99 -17.764 2.039 12.230 1.00 0.00 O ATOM 1475 CB MET A 99 -14.924 0.339 13.231 1.00 0.00 C ATOM 1476 CG MET A 99 -13.859 1.288 13.813 1.00 0.00 C ATOM 1477 SD MET A 99 -12.164 0.743 13.487 1.00 0.00 S ATOM 1478 CE MET A 99 -12.024 -0.714 14.539 1.00 0.00 C ATOM 0 H MET A 99 -17.240 -0.532 12.098 1.00 0.00 H new ATOM 0 HA MET A 99 -16.438 0.636 14.737 1.00 0.00 H new ATOM 0 HB2 MET A 99 -14.672 -0.680 13.526 1.00 0.00 H new ATOM 0 HB3 MET A 99 -14.861 0.381 12.144 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.001 2.284 13.393 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.006 1.372 14.890 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.294 -0.526 15.326 1.00 0.00 H new ATOM 0 HE2 MET A 99 -12.993 -0.933 14.988 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.700 -1.565 13.940 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.409 3.065 13.750 1.00 0.00 N ATOM 1489 CA GLU A 100 -16.777 4.474 13.469 1.00 0.00 C ATOM 1490 C GLU A 100 -16.734 4.823 11.962 1.00 0.00 C ATOM 1491 O GLU A 100 -17.606 5.534 11.461 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.824 5.432 14.256 1.00 0.00 C ATOM 1493 CG GLU A 100 -15.995 5.450 15.799 1.00 0.00 C ATOM 1494 CD GLU A 100 -15.753 4.094 16.491 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -14.629 3.550 16.377 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -16.681 3.552 17.131 1.00 0.00 O ATOM 0 H GLU A 100 -15.702 2.985 14.481 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.808 4.604 13.796 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.795 5.155 14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.972 6.445 13.883 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.307 6.184 16.218 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.004 5.788 16.035 1.00 0.00 H new ATOM 1503 N PHE A 101 -15.713 4.308 11.258 1.00 0.00 N ATOM 1504 CA PHE A 101 -15.481 4.603 9.824 1.00 0.00 C ATOM 1505 C PHE A 101 -16.271 3.637 8.906 1.00 0.00 C ATOM 1506 O PHE A 101 -16.506 3.945 7.729 1.00 0.00 O ATOM 1507 CB PHE A 101 -13.955 4.552 9.532 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.543 4.883 8.095 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.736 6.165 7.578 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -12.954 3.920 7.267 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -13.355 6.471 6.288 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -12.573 4.231 5.978 1.00 0.00 C ATOM 1513 CZ PHE A 101 -12.773 5.506 5.488 1.00 0.00 C ATOM 0 H PHE A 101 -15.022 3.675 11.661 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.850 5.605 9.605 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.452 5.247 10.204 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -13.590 3.554 9.774 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.189 6.927 8.195 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.796 2.920 7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.512 7.467 5.902 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -12.118 3.477 5.352 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.475 5.749 4.479 1.00 0.00 H new ATOM 1523 N GLY A 102 -16.682 2.478 9.452 1.00 0.00 N ATOM 1524 CA GLY A 102 -17.440 1.478 8.690 1.00 0.00 C ATOM 1525 C GLY A 102 -17.336 0.077 9.281 1.00 0.00 C ATOM 1526 O GLY A 102 -16.587 -0.142 10.242 1.00 0.00 O ATOM 0 H GLY A 102 -16.500 2.214 10.420 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -18.488 1.774 8.654 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -17.078 1.461 7.662 1.00 0.00 H new ATOM 1530 N TYR A 103 -18.082 -0.874 8.693 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.070 -2.287 9.111 1.00 0.00 C ATOM 1532 C TYR A 103 -16.731 -2.899 8.675 1.00 0.00 C ATOM 1533 O TYR A 103 -16.570 -3.240 7.505 1.00 0.00 O ATOM 1534 CB TYR A 103 -19.265 -3.034 8.461 1.00 0.00 C ATOM 1535 CG TYR A 103 -19.533 -4.415 9.056 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -20.074 -4.518 10.332 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -19.251 -5.606 8.366 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -20.330 -5.731 10.908 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -19.507 -6.829 8.945 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.045 -6.893 10.214 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.303 -8.122 10.789 1.00 0.00 O ATOM 0 H TYR A 103 -18.711 -0.684 7.913 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.173 -2.374 10.193 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -20.162 -2.424 8.567 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -19.076 -3.141 7.393 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -20.298 -3.616 10.883 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.830 -5.562 7.373 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -20.753 -5.782 11.900 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.287 -7.738 8.406 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.546 -8.384 11.354 1.00 0.00 H new ATOM 1551 N THR A 104 -15.781 -3.060 9.609 1.00 0.00 N ATOM 1552 CA THR A 104 -14.360 -3.259 9.268 1.00 0.00 C ATOM 1553 C THR A 104 -13.902 -4.700 9.517 1.00 0.00 C ATOM 1554 O THR A 104 -14.416 -5.397 10.398 1.00 0.00 O ATOM 1555 CB THR A 104 -13.441 -2.274 10.075 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.093 -2.329 9.568 1.00 0.00 O ATOM 1557 CG2 THR A 104 -13.434 -2.565 11.593 1.00 0.00 C ATOM 0 H THR A 104 -15.971 -3.056 10.611 1.00 0.00 H new ATOM 0 HA THR A 104 -14.267 -3.050 8.202 1.00 0.00 H new ATOM 0 HB THR A 104 -13.856 -1.275 9.939 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.497 -1.837 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.782 -1.852 12.097 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.446 -2.471 11.986 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.069 -3.577 11.768 1.00 0.00 H new ATOM 1565 N PHE A 105 -12.928 -5.113 8.707 1.00 0.00 N ATOM 1566 CA PHE A 105 -12.321 -6.439 8.746 1.00 0.00 C ATOM 1567 C PHE A 105 -10.859 -6.364 8.271 1.00 0.00 C ATOM 1568 O PHE A 105 -10.548 -5.528 7.440 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.176 -7.384 7.844 1.00 0.00 C ATOM 1570 CG PHE A 105 -12.531 -8.717 7.468 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.140 -9.630 8.446 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -12.294 -9.037 6.130 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -11.534 -10.815 8.094 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -11.690 -10.218 5.779 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.310 -11.105 6.760 1.00 0.00 C ATOM 0 H PHE A 105 -12.529 -4.514 7.984 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.306 -6.831 9.763 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.116 -7.590 8.356 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.423 -6.851 6.926 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.314 -9.406 9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -12.591 -8.343 5.358 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.234 -11.517 8.858 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -11.514 -10.450 4.739 1.00 0.00 H new ATOM 0 HZ PHE A 105 -10.833 -12.035 6.486 1.00 0.00 H new ATOM 1585 N THR A 106 -9.970 -7.189 8.829 1.00 0.00 N ATOM 1586 CA THR A 106 -8.566 -7.287 8.378 1.00 0.00 C ATOM 1587 C THR A 106 -8.100 -8.747 8.455 1.00 0.00 C ATOM 1588 O THR A 106 -8.255 -9.400 9.486 1.00 0.00 O ATOM 1589 CB THR A 106 -7.606 -6.385 9.230 1.00 0.00 C ATOM 1590 OG1 THR A 106 -8.004 -5.005 9.133 1.00 0.00 O ATOM 1591 CG2 THR A 106 -6.130 -6.530 8.790 1.00 0.00 C ATOM 0 H THR A 106 -10.196 -7.810 9.606 1.00 0.00 H new ATOM 0 HA THR A 106 -8.527 -6.932 7.348 1.00 0.00 H new ATOM 0 HB THR A 106 -7.682 -6.720 10.264 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.227 -4.456 8.895 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.502 -5.888 9.407 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.815 -7.567 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.032 -6.238 7.745 1.00 0.00 H new ATOM 1599 N ALA A 107 -7.525 -9.251 7.360 1.00 0.00 N ATOM 1600 CA ALA A 107 -6.983 -10.609 7.285 1.00 0.00 C ATOM 1601 C ALA A 107 -5.490 -10.592 6.935 1.00 0.00 C ATOM 1602 O ALA A 107 -5.021 -9.686 6.236 1.00 0.00 O ATOM 1603 CB ALA A 107 -7.770 -11.432 6.252 1.00 0.00 C ATOM 0 H ALA A 107 -7.422 -8.723 6.493 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.089 -11.075 8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.360 -12.441 6.202 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -8.818 -11.480 6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.690 -10.959 5.273 1.00 0.00 H new ATOM 1609 N ALA A 108 -4.761 -11.587 7.435 1.00 0.00 N ATOM 1610 CA ALA A 108 -3.365 -11.845 7.051 1.00 0.00 C ATOM 1611 C ALA A 108 -3.352 -13.110 6.198 1.00 0.00 C ATOM 1612 O ALA A 108 -4.327 -13.862 6.208 1.00 0.00 O ATOM 1613 CB ALA A 108 -2.487 -11.996 8.296 1.00 0.00 C ATOM 0 H ALA A 108 -5.121 -12.246 8.125 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.958 -11.011 6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.457 -12.187 7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.529 -11.079 8.884 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.849 -12.830 8.897 1.00 0.00 H new ATOM 1619 N ASP A 109 -2.238 -13.380 5.528 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.151 -14.438 4.497 1.00 0.00 C ATOM 1621 C ASP A 109 -0.864 -15.282 4.763 1.00 0.00 C ATOM 1622 O ASP A 109 -0.166 -14.999 5.749 1.00 0.00 O ATOM 1623 CB ASP A 109 -2.183 -13.750 3.093 1.00 0.00 C ATOM 1624 CG ASP A 109 -0.823 -13.207 2.623 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -0.177 -12.490 3.391 1.00 0.00 O ATOM 1626 OD2 ASP A 109 -0.396 -13.511 1.486 1.00 0.00 O ATOM 0 H ASP A 109 -1.362 -12.878 5.675 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.991 -15.131 4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.548 -14.467 2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.899 -12.929 3.120 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.510 -16.336 3.933 1.00 0.00 N ATOM 1632 CA PRO A 110 0.758 -17.113 4.121 1.00 0.00 C ATOM 1633 C PRO A 110 2.068 -16.285 3.950 1.00 0.00 C ATOM 1634 O PRO A 110 3.162 -16.839 4.113 1.00 0.00 O ATOM 1635 CB PRO A 110 0.656 -18.238 3.044 1.00 0.00 C ATOM 1636 CG PRO A 110 -0.293 -17.694 2.020 1.00 0.00 C ATOM 1637 CD PRO A 110 -1.315 -16.920 2.816 1.00 0.00 C ATOM 0 HA PRO A 110 0.837 -17.477 5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.630 -18.457 2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.284 -19.167 3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.221 -17.051 1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.761 -18.496 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.790 -16.145 2.215 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.109 -17.567 3.188 1.00 0.00 H new ATOM 1645 N ASP A 111 1.966 -14.977 3.621 1.00 0.00 N ATOM 1646 CA ASP A 111 3.149 -14.097 3.434 1.00 0.00 C ATOM 1647 C ASP A 111 3.194 -12.959 4.493 1.00 0.00 C ATOM 1648 O ASP A 111 4.108 -12.123 4.466 1.00 0.00 O ATOM 1649 CB ASP A 111 3.144 -13.515 1.991 1.00 0.00 C ATOM 1650 CG ASP A 111 4.561 -13.309 1.415 1.00 0.00 C ATOM 1651 OD1 ASP A 111 5.206 -12.293 1.754 1.00 0.00 O ATOM 1652 OD2 ASP A 111 5.039 -14.170 0.636 1.00 0.00 O ATOM 0 H ASP A 111 1.074 -14.503 3.478 1.00 0.00 H new ATOM 0 HA ASP A 111 4.048 -14.697 3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.587 -14.186 1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.617 -12.561 1.993 1.00 0.00 H new ATOM 1657 N SER A 112 2.186 -12.938 5.401 1.00 0.00 N ATOM 1658 CA SER A 112 2.105 -12.008 6.559 1.00 0.00 C ATOM 1659 C SER A 112 1.828 -10.543 6.135 1.00 0.00 C ATOM 1660 O SER A 112 2.284 -9.594 6.787 1.00 0.00 O ATOM 1661 CB SER A 112 3.378 -12.106 7.441 1.00 0.00 C ATOM 1662 OG SER A 112 3.625 -13.443 7.834 1.00 0.00 O ATOM 0 H SER A 112 1.393 -13.577 5.349 1.00 0.00 H new ATOM 0 HA SER A 112 1.248 -12.324 7.154 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.236 -11.721 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.260 -11.480 8.325 1.00 0.00 H new ATOM 0 HG SER A 112 4.433 -13.477 8.387 1.00 0.00 H new ATOM 1668 N HIS A 113 1.046 -10.382 5.057 1.00 0.00 N ATOM 1669 CA HIS A 113 0.551 -9.065 4.595 1.00 0.00 C ATOM 1670 C HIS A 113 -0.590 -8.576 5.515 1.00 0.00 C ATOM 1671 O HIS A 113 -1.097 -9.328 6.359 1.00 0.00 O ATOM 1672 CB HIS A 113 0.019 -9.130 3.131 1.00 0.00 C ATOM 1673 CG HIS A 113 0.950 -9.736 2.133 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.513 -10.563 1.125 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.281 -9.633 1.975 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.532 -10.936 0.397 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.621 -10.384 0.892 1.00 0.00 N ATOM 0 H HIS A 113 0.735 -11.160 4.476 1.00 0.00 H new ATOM 0 HA HIS A 113 1.392 -8.372 4.631 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -0.911 -9.699 3.126 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -0.225 -8.118 2.807 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -0.456 -10.842 0.970 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.956 -9.060 2.593 1.00 0.00 H new ATOM 0 HE1 HIS A 113 1.489 -11.586 -0.464 1.00 0.00 H new ATOM 1686 N ARG A 114 -0.986 -7.314 5.329 1.00 0.00 N ATOM 1687 CA ARG A 114 -2.130 -6.699 6.021 1.00 0.00 C ATOM 1688 C ARG A 114 -3.155 -6.278 4.954 1.00 0.00 C ATOM 1689 O ARG A 114 -2.893 -5.364 4.170 1.00 0.00 O ATOM 1690 CB ARG A 114 -1.649 -5.480 6.863 1.00 0.00 C ATOM 1691 CG ARG A 114 -0.815 -5.810 8.122 1.00 0.00 C ATOM 1692 CD ARG A 114 -1.648 -6.490 9.230 1.00 0.00 C ATOM 1693 NE ARG A 114 -2.754 -5.630 9.732 1.00 0.00 N ATOM 1694 CZ ARG A 114 -3.340 -5.741 10.948 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -2.914 -6.634 11.843 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -4.352 -4.949 11.266 1.00 0.00 N ATOM 0 H ARG A 114 -0.516 -6.678 4.684 1.00 0.00 H new ATOM 0 HA ARG A 114 -2.594 -7.405 6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -1.056 -4.831 6.219 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -2.525 -4.909 7.171 1.00 0.00 H new ATOM 0 HG2 ARG A 114 0.012 -6.463 7.843 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -0.378 -4.891 8.514 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -2.064 -7.421 8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -0.993 -6.753 10.061 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.098 -4.898 9.110 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.133 -7.250 11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -3.370 -6.701 12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -4.688 -4.257 10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.795 -5.030 12.181 1.00 0.00 H new ATOM 1710 N LEU A 115 -4.289 -6.988 4.889 1.00 0.00 N ATOM 1711 CA LEU A 115 -5.330 -6.754 3.876 1.00 0.00 C ATOM 1712 C LEU A 115 -6.656 -6.419 4.578 1.00 0.00 C ATOM 1713 O LEU A 115 -7.265 -7.292 5.194 1.00 0.00 O ATOM 1714 CB LEU A 115 -5.531 -8.004 2.969 1.00 0.00 C ATOM 1715 CG LEU A 115 -4.276 -8.642 2.281 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -3.524 -9.606 3.229 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.677 -9.362 0.980 1.00 0.00 C ATOM 0 H LEU A 115 -4.512 -7.743 5.538 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.012 -5.923 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.007 -8.777 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.237 -7.733 2.184 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.592 -7.830 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.661 -10.026 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.188 -9.061 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.192 -10.412 3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.791 -9.798 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.394 -10.151 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.130 -8.647 0.293 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.090 -5.157 4.494 1.00 0.00 N ATOM 1730 CA ARG A 116 -8.345 -4.698 5.119 1.00 0.00 C ATOM 1731 C ARG A 116 -9.511 -4.780 4.110 1.00 0.00 C ATOM 1732 O ARG A 116 -9.291 -4.682 2.916 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.170 -3.245 5.652 1.00 0.00 C ATOM 1734 CG ARG A 116 -9.372 -2.707 6.468 1.00 0.00 C ATOM 1735 CD ARG A 116 -9.140 -1.300 7.038 1.00 0.00 C ATOM 1736 NE ARG A 116 -10.299 -0.842 7.833 1.00 0.00 N ATOM 1737 CZ ARG A 116 -10.368 0.298 8.543 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -9.334 1.131 8.608 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -11.471 0.572 9.228 1.00 0.00 N ATOM 0 H ARG A 116 -6.587 -4.424 3.994 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.583 -5.349 5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.278 -3.206 6.277 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.996 -2.580 4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.257 -2.692 5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.581 -3.394 7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.246 -1.302 7.662 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.958 -0.601 6.222 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.121 -1.446 7.844 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.469 0.910 8.114 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.405 1.991 9.152 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -12.256 -0.079 9.213 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.534 1.434 9.770 1.00 0.00 H new ATOM 1753 N VAL A 117 -10.728 -5.064 4.606 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.002 -4.910 3.865 1.00 0.00 C ATOM 1755 C VAL A 117 -12.969 -4.166 4.780 1.00 0.00 C ATOM 1756 O VAL A 117 -13.079 -4.524 5.954 1.00 0.00 O ATOM 1757 CB VAL A 117 -12.671 -6.293 3.470 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -13.894 -6.102 2.524 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -11.643 -7.248 2.854 1.00 0.00 C ATOM 0 H VAL A 117 -10.861 -5.415 5.554 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.788 -4.378 2.938 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.043 -6.743 4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.320 -7.075 2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.647 -5.490 3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.572 -5.607 1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.130 -8.188 2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.220 -6.797 1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.847 -7.439 3.574 1.00 0.00 H new ATOM 1769 N TYR A 118 -13.664 -3.139 4.278 1.00 0.00 N ATOM 1770 CA TYR A 118 -14.710 -2.463 5.079 1.00 0.00 C ATOM 1771 C TYR A 118 -15.974 -2.198 4.254 1.00 0.00 C ATOM 1772 O TYR A 118 -15.914 -2.164 3.019 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.188 -1.173 5.773 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.021 0.016 4.838 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -12.986 0.049 3.914 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -14.920 1.094 4.862 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -12.843 1.103 3.059 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.776 2.155 4.000 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.733 2.155 3.098 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.572 3.219 2.241 1.00 0.00 O ATOM 0 H TYR A 118 -13.531 -2.758 3.341 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.984 -3.152 5.878 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.878 -0.899 6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.228 -1.389 6.242 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.284 -0.771 3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.737 1.090 5.568 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.029 1.113 2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.472 2.980 4.029 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.619 3.430 2.157 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.087 -1.943 4.944 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.340 -1.499 4.332 1.00 0.00 C ATOM 1792 C ALA A 119 -18.594 -0.055 4.743 1.00 0.00 C ATOM 1793 O ALA A 119 -18.600 0.234 5.944 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.489 -2.384 4.806 1.00 0.00 C ATOM 0 H ALA A 119 -17.144 -2.041 5.958 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.271 -1.570 3.246 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.419 -2.049 4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.295 -3.417 4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.575 -2.319 5.891 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.772 0.853 3.778 1.00 0.00 N ATOM 1801 CA PHE A 120 -18.975 2.276 4.083 1.00 0.00 C ATOM 1802 C PHE A 120 -20.444 2.541 4.458 1.00 0.00 C ATOM 1803 O PHE A 120 -21.325 2.461 3.601 1.00 0.00 O ATOM 1804 CB PHE A 120 -18.565 3.165 2.875 1.00 0.00 C ATOM 1805 CG PHE A 120 -18.766 4.668 3.128 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -18.031 5.322 4.118 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -19.688 5.419 2.394 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -18.204 6.671 4.359 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -19.860 6.768 2.639 1.00 0.00 C ATOM 1810 CZ PHE A 120 -19.118 7.394 3.620 1.00 0.00 C ATOM 0 H PHE A 120 -18.780 0.631 2.783 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.342 2.533 4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.517 2.981 2.637 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -19.147 2.870 2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -17.316 4.765 4.705 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -20.274 4.938 1.625 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -17.623 7.161 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -20.576 7.334 2.062 1.00 0.00 H new ATOM 0 HZ PHE A 120 -19.253 8.449 3.809 1.00 0.00 H new ATOM 1820 N ALA A 121 -20.709 2.821 5.745 1.00 0.00 N ATOM 1821 CA ALA A 121 -22.066 3.161 6.222 1.00 0.00 C ATOM 1822 C ALA A 121 -22.425 4.592 5.792 1.00 0.00 C ATOM 1823 O ALA A 121 -22.028 5.561 6.451 1.00 0.00 O ATOM 1824 CB ALA A 121 -22.169 2.989 7.750 1.00 0.00 C ATOM 0 H ALA A 121 -20.000 2.819 6.479 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.784 2.476 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -23.177 3.245 8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.953 1.954 8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.450 3.646 8.239 1.00 0.00 H new ATOM 1830 N GLY A 122 -23.122 4.706 4.655 1.00 0.00 N ATOM 1831 CA GLY A 122 -23.537 5.996 4.111 1.00 0.00 C ATOM 1832 C GLY A 122 -24.465 5.838 2.908 1.00 0.00 C ATOM 1833 O GLY A 122 -24.311 4.852 2.153 1.00 0.00 O ATOM 1834 OXT GLY A 122 -25.360 6.688 2.708 1.00 0.00 O ATOM 0 H GLY A 122 -23.411 3.907 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -24.044 6.570 4.887 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.656 6.566 3.817 1.00 0.00 H new TER 1838 GLY A 122 ATOM 1839 N MET B 1 -10.930 -10.563 -7.275 1.00 0.00 N ATOM 1840 CA MET B 1 -12.327 -10.748 -6.821 1.00 0.00 C ATOM 1841 C MET B 1 -12.908 -9.424 -6.307 1.00 0.00 C ATOM 1842 O MET B 1 -14.065 -9.102 -6.577 1.00 0.00 O ATOM 1843 CB MET B 1 -12.421 -11.864 -5.739 1.00 0.00 C ATOM 1844 CG MET B 1 -11.491 -11.691 -4.529 1.00 0.00 C ATOM 1845 SD MET B 1 -11.861 -12.836 -3.188 1.00 0.00 S ATOM 1846 CE MET B 1 -13.423 -12.171 -2.620 1.00 0.00 C ATOM 0 H1 MET B 1 -10.510 -11.489 -7.491 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.918 -9.970 -8.129 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.379 -10.100 -6.524 1.00 0.00 H new ATOM 0 HA MET B 1 -12.923 -11.068 -7.675 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.449 -11.913 -5.381 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.201 -12.822 -6.210 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.459 -11.835 -4.848 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.571 -10.669 -4.159 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.739 -12.701 -1.722 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.306 -11.111 -2.394 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.176 -12.295 -3.398 1.00 0.00 H new ATOM 1856 N THR B 2 -12.088 -8.647 -5.581 1.00 0.00 N ATOM 1857 CA THR B 2 -12.498 -7.362 -4.994 1.00 0.00 C ATOM 1858 C THR B 2 -11.415 -6.308 -5.306 1.00 0.00 C ATOM 1859 O THR B 2 -10.221 -6.629 -5.299 1.00 0.00 O ATOM 1860 CB THR B 2 -12.711 -7.512 -3.447 1.00 0.00 C ATOM 1861 OG1 THR B 2 -13.547 -8.653 -3.176 1.00 0.00 O ATOM 1862 CG2 THR B 2 -13.355 -6.261 -2.816 1.00 0.00 C ATOM 0 H THR B 2 -11.118 -8.894 -5.384 1.00 0.00 H new ATOM 0 HA THR B 2 -13.446 -7.041 -5.426 1.00 0.00 H new ATOM 0 HB THR B 2 -11.725 -7.643 -3.002 1.00 0.00 H new ATOM 0 HG1 THR B 2 -13.924 -8.576 -2.275 1.00 0.00 H new ATOM 0 HG21 THR B 2 -13.480 -6.417 -1.745 1.00 0.00 H new ATOM 0 HG22 THR B 2 -12.712 -5.397 -2.984 1.00 0.00 H new ATOM 0 HG23 THR B 2 -14.328 -6.083 -3.273 1.00 0.00 H new ATOM 1870 N HIS B 3 -11.843 -5.061 -5.585 1.00 0.00 N ATOM 1871 CA HIS B 3 -10.957 -3.968 -6.051 1.00 0.00 C ATOM 1872 C HIS B 3 -10.547 -3.049 -4.878 1.00 0.00 C ATOM 1873 O HIS B 3 -11.405 -2.344 -4.324 1.00 0.00 O ATOM 1874 CB HIS B 3 -11.673 -3.130 -7.141 1.00 0.00 C ATOM 1875 CG HIS B 3 -12.126 -3.932 -8.324 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -13.436 -4.303 -8.526 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -11.432 -4.441 -9.361 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -13.530 -5.003 -9.632 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -12.330 -5.099 -10.161 1.00 0.00 N ATOM 0 H HIS B 3 -12.819 -4.779 -5.494 1.00 0.00 H new ATOM 0 HA HIS B 3 -10.057 -4.418 -6.470 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -12.537 -2.636 -6.697 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -10.999 -2.345 -7.483 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -10.369 -4.348 -9.530 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -14.437 -5.427 -10.038 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -12.103 -5.586 -11.028 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.248 -3.063 -4.451 1.00 0.00 N ATOM 1889 CA PRO B 4 -8.720 -2.088 -3.496 1.00 0.00 C ATOM 1890 C PRO B 4 -8.108 -0.854 -4.197 1.00 0.00 C ATOM 1891 O PRO B 4 -6.963 -0.875 -4.662 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.667 -2.918 -2.741 1.00 0.00 C ATOM 1893 CG PRO B 4 -7.102 -3.839 -3.787 1.00 0.00 C ATOM 1894 CD PRO B 4 -8.205 -4.061 -4.819 1.00 0.00 C ATOM 0 HA PRO B 4 -9.481 -1.657 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -6.893 -2.282 -2.310 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.115 -3.476 -1.919 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.219 -3.401 -4.252 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.792 -4.785 -3.343 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -7.840 -3.902 -5.834 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.593 -5.079 -4.776 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.902 0.213 -4.302 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.414 1.538 -4.753 1.00 0.00 C ATOM 1904 C ASP B 5 -7.943 2.381 -3.560 1.00 0.00 C ATOM 1905 O ASP B 5 -7.647 3.576 -3.692 1.00 0.00 O ATOM 1906 CB ASP B 5 -9.522 2.269 -5.539 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.772 2.552 -4.692 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.536 1.601 -4.413 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.997 3.717 -4.290 1.00 0.00 O ATOM 0 H ASP B 5 -9.898 0.194 -4.081 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.559 1.389 -5.413 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -9.128 3.211 -5.921 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.804 1.668 -6.403 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.813 1.707 -2.418 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.615 2.310 -1.119 1.00 0.00 C ATOM 1916 C PHE B 6 -6.471 1.559 -0.410 1.00 0.00 C ATOM 1917 O PHE B 6 -6.400 0.329 -0.442 1.00 0.00 O ATOM 1918 CB PHE B 6 -8.961 2.225 -0.332 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.064 2.980 0.997 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -8.069 3.820 1.464 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.206 2.844 1.779 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.214 4.486 2.648 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.343 3.515 2.970 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.347 4.335 3.406 1.00 0.00 C ATOM 0 H PHE B 6 -7.845 0.688 -2.381 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.334 3.361 -1.191 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.754 2.589 -0.985 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.168 1.173 -0.136 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -7.166 3.951 0.885 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -11.003 2.197 1.443 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.426 5.140 2.992 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.239 3.392 3.560 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.449 4.863 4.343 1.00 0.00 H new ATOM 1934 N THR B 7 -5.574 2.337 0.192 1.00 0.00 N ATOM 1935 CA THR B 7 -4.460 1.841 1.006 1.00 0.00 C ATOM 1936 C THR B 7 -4.349 2.725 2.252 1.00 0.00 C ATOM 1937 O THR B 7 -4.567 3.939 2.180 1.00 0.00 O ATOM 1938 CB THR B 7 -3.112 1.828 0.207 1.00 0.00 C ATOM 1939 OG1 THR B 7 -2.026 1.424 1.060 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.786 3.195 -0.426 1.00 0.00 C ATOM 0 H THR B 7 -5.600 3.355 0.127 1.00 0.00 H new ATOM 0 HA THR B 7 -4.657 0.808 1.293 1.00 0.00 H new ATOM 0 HB THR B 7 -3.236 1.109 -0.603 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.312 0.673 1.621 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.842 3.130 -0.967 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.582 3.475 -1.116 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.703 3.948 0.357 1.00 0.00 H new ATOM 1948 N ILE B 8 -4.057 2.101 3.397 1.00 0.00 N ATOM 1949 CA ILE B 8 -3.991 2.787 4.699 1.00 0.00 C ATOM 1950 C ILE B 8 -2.585 2.639 5.290 1.00 0.00 C ATOM 1951 O ILE B 8 -1.959 1.585 5.153 1.00 0.00 O ATOM 1952 CB ILE B 8 -5.070 2.202 5.700 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.498 2.330 5.078 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -5.000 2.876 7.095 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.636 1.853 5.953 1.00 0.00 C ATOM 0 H ILE B 8 -3.858 1.102 3.451 1.00 0.00 H new ATOM 0 HA ILE B 8 -4.208 3.844 4.547 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.847 1.146 5.856 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.672 3.376 4.824 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.520 1.767 4.145 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.758 2.442 7.747 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -4.013 2.714 7.528 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -5.179 3.946 6.991 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.581 1.986 5.426 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -7.497 0.798 6.187 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.651 2.431 6.877 1.00 0.00 H new ATOM 1967 N LEU B 9 -2.078 3.715 5.914 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.844 3.675 6.713 1.00 0.00 C ATOM 1969 C LEU B 9 -1.236 3.817 8.188 1.00 0.00 C ATOM 1970 O LEU B 9 -2.130 4.599 8.544 1.00 0.00 O ATOM 1971 CB LEU B 9 0.165 4.791 6.288 1.00 0.00 C ATOM 1972 CG LEU B 9 0.941 4.583 4.940 1.00 0.00 C ATOM 1973 CD1 LEU B 9 1.738 3.262 4.932 1.00 0.00 C ATOM 1974 CD2 LEU B 9 0.018 4.700 3.713 1.00 0.00 C ATOM 0 H LEU B 9 -2.513 4.637 5.878 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.333 2.727 6.546 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -0.381 5.732 6.221 1.00 0.00 H new ATOM 0 HB3 LEU B 9 0.899 4.904 7.086 1.00 0.00 H new ATOM 0 HG LEU B 9 1.665 5.395 4.869 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.260 3.158 3.981 1.00 0.00 H new ATOM 0 HD12 LEU B 9 2.464 3.270 5.745 1.00 0.00 H new ATOM 0 HD13 LEU B 9 1.054 2.424 5.064 1.00 0.00 H new ATOM 0 HD21 LEU B 9 0.600 4.549 2.804 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.764 3.944 3.773 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.436 5.691 3.692 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.558 3.029 9.027 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.715 3.056 10.486 1.00 0.00 C ATOM 1988 C TYR B 10 0.137 4.164 11.115 1.00 0.00 C ATOM 1989 O TYR B 10 1.303 4.307 10.756 1.00 0.00 O ATOM 1990 CB TYR B 10 -0.296 1.688 11.097 1.00 0.00 C ATOM 1991 CG TYR B 10 -1.352 0.601 10.997 1.00 0.00 C ATOM 1992 CD1 TYR B 10 -2.619 0.818 11.530 1.00 0.00 C ATOM 1993 CD2 TYR B 10 -1.086 -0.634 10.406 1.00 0.00 C ATOM 1994 CE1 TYR B 10 -3.582 -0.147 11.472 1.00 0.00 C ATOM 1995 CE2 TYR B 10 -2.051 -1.608 10.351 1.00 0.00 C ATOM 1996 CZ TYR B 10 -3.296 -1.358 10.884 1.00 0.00 C ATOM 1997 OH TYR B 10 -4.262 -2.321 10.827 1.00 0.00 O ATOM 0 H TYR B 10 0.126 2.343 8.708 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.765 3.253 10.701 1.00 0.00 H new ATOM 0 HB2 TYR B 10 0.609 1.344 10.597 1.00 0.00 H new ATOM 0 HB3 TYR B 10 -0.044 1.836 12.147 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -2.844 1.765 11.997 1.00 0.00 H new ATOM 0 HD2 TYR B 10 -0.109 -0.826 9.987 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -4.563 0.038 11.885 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -1.836 -2.562 9.894 1.00 0.00 H new ATOM 0 HH TYR B 10 -5.139 -1.898 10.712 1.00 0.00 H new ATOM 2007 N VAL B 11 -0.449 4.960 12.028 1.00 0.00 N ATOM 2008 CA VAL B 11 0.286 5.996 12.789 1.00 0.00 C ATOM 2009 C VAL B 11 0.020 5.856 14.287 1.00 0.00 C ATOM 2010 O VAL B 11 -0.949 5.252 14.698 1.00 0.00 O ATOM 2011 CB VAL B 11 -0.055 7.457 12.311 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.361 7.668 10.838 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -1.545 7.831 12.535 1.00 0.00 C ATOM 0 H VAL B 11 -1.441 4.907 12.261 1.00 0.00 H new ATOM 0 HA VAL B 11 1.346 5.833 12.594 1.00 0.00 H new ATOM 0 HB VAL B 11 0.529 8.135 12.934 1.00 0.00 H new ATOM 0 HG11 VAL B 11 0.115 8.685 10.532 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.435 7.509 10.737 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.172 6.959 10.204 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.721 8.849 12.187 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.181 7.142 11.979 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.781 7.765 13.597 1.00 0.00 H new ATOM 2023 N ASP B 12 0.917 6.402 15.102 1.00 0.00 N ATOM 2024 CA ASP B 12 0.836 6.304 16.564 1.00 0.00 C ATOM 2025 C ASP B 12 0.158 7.558 17.121 1.00 0.00 C ATOM 2026 O ASP B 12 -0.865 7.464 17.809 1.00 0.00 O ATOM 2027 CB ASP B 12 2.257 6.137 17.155 1.00 0.00 C ATOM 2028 CG ASP B 12 2.260 5.745 18.640 1.00 0.00 C ATOM 2029 OD1 ASP B 12 2.003 6.607 19.508 1.00 0.00 O ATOM 2030 OD2 ASP B 12 2.510 4.567 18.951 1.00 0.00 O ATOM 0 H ASP B 12 1.726 6.928 14.770 1.00 0.00 H new ATOM 0 HA ASP B 12 0.243 5.433 16.844 1.00 0.00 H new ATOM 0 HB2 ASP B 12 2.792 5.377 16.586 1.00 0.00 H new ATOM 0 HB3 ASP B 12 2.805 7.071 17.033 1.00 0.00 H new ATOM 2035 N ASN B 13 0.760 8.733 16.823 1.00 0.00 N ATOM 2036 CA ASN B 13 0.289 10.048 17.309 1.00 0.00 C ATOM 2037 C ASN B 13 -0.675 10.657 16.272 1.00 0.00 C ATOM 2038 O ASN B 13 -0.194 11.196 15.263 1.00 0.00 O ATOM 2039 CB ASN B 13 1.501 11.014 17.516 1.00 0.00 C ATOM 2040 CG ASN B 13 2.655 10.386 18.294 1.00 0.00 C ATOM 2041 OD1 ASN B 13 2.728 10.484 19.517 1.00 0.00 O ATOM 2042 ND2 ASN B 13 3.573 9.737 17.582 1.00 0.00 N ATOM 0 H ASN B 13 1.591 8.794 16.235 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.224 9.912 18.261 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.865 11.341 16.542 1.00 0.00 H new ATOM 0 HB3 ASN B 13 1.160 11.904 18.044 1.00 0.00 H new ATOM 0 HD21 ASN B 13 4.368 9.302 18.050 1.00 0.00 H new ATOM 0 HD22 ASN B 13 3.482 9.675 16.568 1.00 0.00 H new ATOM 2049 N PRO B 14 -2.041 10.580 16.483 1.00 0.00 N ATOM 2050 CA PRO B 14 -3.029 11.038 15.475 1.00 0.00 C ATOM 2051 C PRO B 14 -2.774 12.489 14.932 1.00 0.00 C ATOM 2052 O PRO B 14 -2.593 12.622 13.723 1.00 0.00 O ATOM 2053 CB PRO B 14 -4.406 10.872 16.177 1.00 0.00 C ATOM 2054 CG PRO B 14 -4.159 9.834 17.235 1.00 0.00 C ATOM 2055 CD PRO B 14 -2.725 10.041 17.698 1.00 0.00 C ATOM 0 HA PRO B 14 -2.962 10.446 14.562 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -4.746 11.811 16.613 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -5.175 10.549 15.475 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -4.857 9.948 18.064 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -4.299 8.829 16.836 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -2.670 10.739 18.533 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -2.272 9.108 18.033 1.00 0.00 H new ATOM 2063 N PRO B 15 -2.676 13.594 15.777 1.00 0.00 N ATOM 2064 CA PRO B 15 -2.483 14.975 15.246 1.00 0.00 C ATOM 2065 C PRO B 15 -1.191 15.105 14.407 1.00 0.00 C ATOM 2066 O PRO B 15 -1.237 15.458 13.222 1.00 0.00 O ATOM 2067 CB PRO B 15 -2.431 15.869 16.522 1.00 0.00 C ATOM 2068 CG PRO B 15 -3.102 15.050 17.577 1.00 0.00 C ATOM 2069 CD PRO B 15 -2.726 13.620 17.270 1.00 0.00 C ATOM 0 HA PRO B 15 -3.282 15.264 14.564 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -1.404 16.108 16.798 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -2.948 16.816 16.365 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -2.766 15.340 18.573 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -4.183 15.186 17.553 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.765 13.353 17.710 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.462 12.917 17.661 1.00 0.00 H new ATOM 2077 N ALA B 16 -0.067 14.734 15.040 1.00 0.00 N ATOM 2078 CA ALA B 16 1.294 15.010 14.538 1.00 0.00 C ATOM 2079 C ALA B 16 1.555 14.334 13.183 1.00 0.00 C ATOM 2080 O ALA B 16 1.983 14.980 12.209 1.00 0.00 O ATOM 2081 CB ALA B 16 2.323 14.545 15.581 1.00 0.00 C ATOM 0 H ALA B 16 -0.075 14.228 15.925 1.00 0.00 H new ATOM 0 HA ALA B 16 1.389 16.084 14.380 1.00 0.00 H new ATOM 0 HB1 ALA B 16 3.329 14.747 15.214 1.00 0.00 H new ATOM 0 HB2 ALA B 16 2.162 15.083 16.515 1.00 0.00 H new ATOM 0 HB3 ALA B 16 2.208 13.475 15.754 1.00 0.00 H new ATOM 2087 N SER B 17 1.242 13.038 13.123 1.00 0.00 N ATOM 2088 CA SER B 17 1.537 12.186 11.971 1.00 0.00 C ATOM 2089 C SER B 17 0.504 12.383 10.840 1.00 0.00 C ATOM 2090 O SER B 17 0.775 12.035 9.680 1.00 0.00 O ATOM 2091 CB SER B 17 1.592 10.714 12.423 1.00 0.00 C ATOM 2092 OG SER B 17 2.497 10.532 13.505 1.00 0.00 O ATOM 0 H SER B 17 0.771 12.546 13.882 1.00 0.00 H new ATOM 0 HA SER B 17 2.508 12.471 11.566 1.00 0.00 H new ATOM 0 HB2 SER B 17 0.596 10.387 12.722 1.00 0.00 H new ATOM 0 HB3 SER B 17 1.895 10.087 11.585 1.00 0.00 H new ATOM 0 HG SER B 17 2.507 9.588 13.768 1.00 0.00 H new ATOM 2098 N THR B 18 -0.674 12.957 11.160 1.00 0.00 N ATOM 2099 CA THR B 18 -1.677 13.296 10.136 1.00 0.00 C ATOM 2100 C THR B 18 -1.341 14.580 9.360 1.00 0.00 C ATOM 2101 O THR B 18 -1.495 14.646 8.135 1.00 0.00 O ATOM 2102 CB THR B 18 -3.111 13.402 10.747 1.00 0.00 C ATOM 2103 OG1 THR B 18 -3.505 12.108 11.240 1.00 0.00 O ATOM 2104 CG2 THR B 18 -4.159 13.891 9.729 1.00 0.00 C ATOM 0 H THR B 18 -0.950 13.193 12.113 1.00 0.00 H new ATOM 0 HA THR B 18 -1.655 12.472 9.423 1.00 0.00 H new ATOM 0 HB THR B 18 -3.070 14.137 11.551 1.00 0.00 H new ATOM 0 HG1 THR B 18 -3.385 12.078 12.212 1.00 0.00 H new ATOM 0 HG21 THR B 18 -5.136 13.945 10.210 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.879 14.879 9.365 1.00 0.00 H new ATOM 0 HG23 THR B 18 -4.205 13.195 8.891 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.786 15.568 10.104 1.00 0.00 N ATOM 2113 CA GLN B 19 -0.248 16.819 9.525 1.00 0.00 C ATOM 2114 C GLN B 19 0.996 16.495 8.683 1.00 0.00 C ATOM 2115 O GLN B 19 1.284 17.177 7.685 1.00 0.00 O ATOM 2116 CB GLN B 19 0.114 17.848 10.630 1.00 0.00 C ATOM 2117 CG GLN B 19 -1.019 18.217 11.613 1.00 0.00 C ATOM 2118 CD GLN B 19 -2.339 18.591 10.942 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -2.564 19.745 10.567 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -3.236 17.621 10.811 1.00 0.00 N ATOM 0 H GLN B 19 -0.700 15.518 11.119 1.00 0.00 H new ATOM 0 HA GLN B 19 -1.018 17.265 8.896 1.00 0.00 H new ATOM 0 HB2 GLN B 19 0.952 17.454 11.205 1.00 0.00 H new ATOM 0 HB3 GLN B 19 0.461 18.762 10.147 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.192 17.374 12.282 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -0.690 19.053 12.231 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -3.018 16.678 11.132 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -4.144 17.819 10.390 1.00 0.00 H new ATOM 2129 N PHE B 20 1.712 15.434 9.107 1.00 0.00 N ATOM 2130 CA PHE B 20 2.870 14.902 8.384 1.00 0.00 C ATOM 2131 C PHE B 20 2.453 14.459 6.973 1.00 0.00 C ATOM 2132 O PHE B 20 3.088 14.871 6.006 1.00 0.00 O ATOM 2133 CB PHE B 20 3.499 13.711 9.167 1.00 0.00 C ATOM 2134 CG PHE B 20 4.585 12.940 8.407 1.00 0.00 C ATOM 2135 CD1 PHE B 20 5.869 13.457 8.276 1.00 0.00 C ATOM 2136 CD2 PHE B 20 4.308 11.707 7.801 1.00 0.00 C ATOM 2137 CE1 PHE B 20 6.834 12.773 7.574 1.00 0.00 C ATOM 2138 CE2 PHE B 20 5.275 11.027 7.092 1.00 0.00 C ATOM 2139 CZ PHE B 20 6.540 11.562 6.979 1.00 0.00 C ATOM 0 H PHE B 20 1.497 14.925 9.964 1.00 0.00 H new ATOM 0 HA PHE B 20 3.620 15.688 8.295 1.00 0.00 H new ATOM 0 HB2 PHE B 20 3.926 14.091 10.095 1.00 0.00 H new ATOM 0 HB3 PHE B 20 2.705 13.016 9.442 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.111 14.406 8.731 1.00 0.00 H new ATOM 0 HD2 PHE B 20 3.319 11.282 7.891 1.00 0.00 H new ATOM 0 HE1 PHE B 20 7.828 13.186 7.488 1.00 0.00 H new ATOM 0 HE2 PHE B 20 5.043 10.080 6.628 1.00 0.00 H new ATOM 0 HZ PHE B 20 7.302 11.034 6.425 1.00 0.00 H new ATOM 2149 N TYR B 21 1.349 13.674 6.857 1.00 0.00 N ATOM 2150 CA TYR B 21 0.809 13.270 5.534 1.00 0.00 C ATOM 2151 C TYR B 21 0.219 14.471 4.787 1.00 0.00 C ATOM 2152 O TYR B 21 0.238 14.469 3.560 1.00 0.00 O ATOM 2153 CB TYR B 21 -0.201 12.099 5.652 1.00 0.00 C ATOM 2154 CG TYR B 21 0.505 10.739 5.768 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.050 10.319 6.975 1.00 0.00 C ATOM 2156 CD2 TYR B 21 0.680 9.908 4.654 1.00 0.00 C ATOM 2157 CE1 TYR B 21 1.738 9.132 7.074 1.00 0.00 C ATOM 2158 CE2 TYR B 21 1.363 8.707 4.756 1.00 0.00 C ATOM 2159 CZ TYR B 21 1.892 8.327 5.967 1.00 0.00 C ATOM 2160 OH TYR B 21 2.596 7.150 6.074 1.00 0.00 O ATOM 0 H TYR B 21 0.823 13.313 7.653 1.00 0.00 H new ATOM 0 HA TYR B 21 1.643 12.897 4.939 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -0.835 12.254 6.525 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.855 12.095 4.780 1.00 0.00 H new ATOM 0 HD1 TYR B 21 0.931 10.937 7.853 1.00 0.00 H new ATOM 0 HD2 TYR B 21 0.275 10.209 3.699 1.00 0.00 H new ATOM 0 HE1 TYR B 21 2.158 8.831 8.022 1.00 0.00 H new ATOM 0 HE2 TYR B 21 1.479 8.073 3.889 1.00 0.00 H new ATOM 0 HH TYR B 21 3.253 7.226 6.797 1.00 0.00 H new ATOM 2170 N LYS B 22 -0.322 15.473 5.500 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.956 16.638 4.842 1.00 0.00 C ATOM 2172 C LYS B 22 -0.001 17.375 3.884 1.00 0.00 C ATOM 2173 O LYS B 22 -0.351 17.653 2.740 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.564 17.609 5.874 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.876 17.112 6.509 1.00 0.00 C ATOM 2176 CD LYS B 22 -3.411 18.067 7.589 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.709 19.487 7.067 1.00 0.00 C ATOM 2178 NZ LYS B 22 -4.304 20.354 8.117 1.00 0.00 N ATOM 0 H LYS B 22 -0.336 15.505 6.519 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.767 16.240 4.232 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.835 17.785 6.664 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -1.748 18.568 5.390 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.629 16.992 5.730 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.712 16.128 6.948 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -4.323 17.647 8.014 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.683 18.132 8.397 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -2.787 19.940 6.703 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -4.391 19.426 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -4.239 21.349 7.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -5.303 20.098 8.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.787 20.223 9.010 1.00 0.00 H new ATOM 2192 N ALA B 23 1.205 17.686 4.382 1.00 0.00 N ATOM 2193 CA ALA B 23 2.264 18.335 3.570 1.00 0.00 C ATOM 2194 C ALA B 23 2.977 17.326 2.635 1.00 0.00 C ATOM 2195 O ALA B 23 3.442 17.691 1.554 1.00 0.00 O ATOM 2196 CB ALA B 23 3.275 19.032 4.485 1.00 0.00 C ATOM 0 H ALA B 23 1.479 17.500 5.347 1.00 0.00 H new ATOM 0 HA ALA B 23 1.786 19.080 2.934 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.048 19.505 3.879 1.00 0.00 H new ATOM 0 HB2 ALA B 23 2.765 19.790 5.080 1.00 0.00 H new ATOM 0 HB3 ALA B 23 3.732 18.298 5.148 1.00 0.00 H new ATOM 2202 N LEU B 24 3.062 16.064 3.088 1.00 0.00 N ATOM 2203 CA LEU B 24 3.748 14.955 2.373 1.00 0.00 C ATOM 2204 C LEU B 24 3.096 14.652 1.005 1.00 0.00 C ATOM 2205 O LEU B 24 3.768 14.621 -0.037 1.00 0.00 O ATOM 2206 CB LEU B 24 3.669 13.680 3.259 1.00 0.00 C ATOM 2207 CG LEU B 24 4.438 12.406 2.786 1.00 0.00 C ATOM 2208 CD1 LEU B 24 5.951 12.576 2.971 1.00 0.00 C ATOM 2209 CD2 LEU B 24 3.932 11.135 3.510 1.00 0.00 C ATOM 0 H LEU B 24 2.652 15.773 3.975 1.00 0.00 H new ATOM 0 HA LEU B 24 4.780 15.254 2.190 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.035 13.941 4.252 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.618 13.414 3.367 1.00 0.00 H new ATOM 0 HG LEU B 24 4.239 12.280 1.722 1.00 0.00 H new ATOM 0 HD11 LEU B 24 6.462 11.674 2.634 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.296 13.429 2.386 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.172 12.746 4.025 1.00 0.00 H new ATOM 0 HD21 LEU B 24 4.490 10.268 3.156 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.078 11.246 4.584 1.00 0.00 H new ATOM 0 HD23 LEU B 24 2.872 10.995 3.300 1.00 0.00 H new ATOM 2221 N LEU B 25 1.768 14.478 1.037 1.00 0.00 N ATOM 2222 CA LEU B 25 0.941 14.224 -0.156 1.00 0.00 C ATOM 2223 C LEU B 25 0.611 15.581 -0.799 1.00 0.00 C ATOM 2224 O LEU B 25 0.778 15.769 -2.008 1.00 0.00 O ATOM 2225 CB LEU B 25 -0.349 13.467 0.264 1.00 0.00 C ATOM 2226 CG LEU B 25 -0.139 12.300 1.286 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -1.479 11.700 1.726 1.00 0.00 C ATOM 2228 CD2 LEU B 25 0.817 11.219 0.744 1.00 0.00 C ATOM 0 H LEU B 25 1.229 14.510 1.902 1.00 0.00 H new ATOM 0 HA LEU B 25 1.470 13.603 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.047 14.184 0.696 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.821 13.063 -0.632 1.00 0.00 H new ATOM 0 HG LEU B 25 0.338 12.727 2.168 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.300 10.892 2.436 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -2.085 12.472 2.200 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.006 11.309 0.856 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.933 10.430 1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.406 10.797 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.789 11.665 0.534 1.00 0.00 H new ATOM 2240 N GLY B 26 0.176 16.532 0.053 1.00 0.00 N ATOM 2241 CA GLY B 26 -0.270 17.863 -0.378 1.00 0.00 C ATOM 2242 C GLY B 26 -1.787 17.998 -0.344 1.00 0.00 C ATOM 2243 O GLY B 26 -2.368 18.750 -1.131 1.00 0.00 O ATOM 0 H GLY B 26 0.126 16.393 1.062 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.175 18.621 0.267 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.088 18.055 -1.389 1.00 0.00 H new ATOM 2247 N VAL B 27 -2.425 17.263 0.592 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.903 17.183 0.731 1.00 0.00 C ATOM 2249 C VAL B 27 -4.309 17.396 2.208 1.00 0.00 C ATOM 2250 O VAL B 27 -3.450 17.506 3.079 1.00 0.00 O ATOM 2251 CB VAL B 27 -4.453 15.786 0.228 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -4.099 15.529 -1.263 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.939 14.624 1.123 1.00 0.00 C ATOM 0 H VAL B 27 -1.927 16.701 1.282 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.340 17.968 0.113 1.00 0.00 H new ATOM 0 HB VAL B 27 -5.539 15.823 0.307 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -4.494 14.560 -1.569 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -4.538 16.312 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.016 15.534 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.333 13.678 0.753 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.850 14.598 1.096 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -4.273 14.780 2.149 1.00 0.00 H new ATOM 2263 N ASP B 28 -5.620 17.448 2.478 1.00 0.00 N ATOM 2264 CA ASP B 28 -6.169 17.548 3.851 1.00 0.00 C ATOM 2265 C ASP B 28 -7.152 16.378 4.088 1.00 0.00 C ATOM 2266 O ASP B 28 -7.743 15.879 3.123 1.00 0.00 O ATOM 2267 CB ASP B 28 -6.881 18.918 4.044 1.00 0.00 C ATOM 2268 CG ASP B 28 -8.170 19.068 3.206 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -8.083 19.072 1.958 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -9.275 19.183 3.784 1.00 0.00 O ATOM 0 H ASP B 28 -6.338 17.422 1.754 1.00 0.00 H new ATOM 0 HA ASP B 28 -5.359 17.485 4.578 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -7.126 19.045 5.098 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -6.190 19.718 3.779 1.00 0.00 H new ATOM 2275 N PRO B 29 -7.334 15.900 5.366 1.00 0.00 N ATOM 2276 CA PRO B 29 -8.273 14.798 5.679 1.00 0.00 C ATOM 2277 C PRO B 29 -9.736 15.235 5.476 1.00 0.00 C ATOM 2278 O PRO B 29 -10.272 16.011 6.279 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.970 14.441 7.172 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.687 15.155 7.482 1.00 0.00 C ATOM 2281 CD PRO B 29 -6.664 16.379 6.596 1.00 0.00 C ATOM 0 HA PRO B 29 -8.142 13.938 5.022 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.775 14.770 7.829 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.867 13.365 7.309 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -6.641 15.435 8.534 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -5.827 14.515 7.285 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -7.196 17.216 7.048 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -5.647 16.717 6.398 1.00 0.00 H new ATOM 2289 N VAL B 30 -10.357 14.739 4.390 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.763 15.031 4.052 1.00 0.00 C ATOM 2291 C VAL B 30 -12.701 14.484 5.155 1.00 0.00 C ATOM 2292 O VAL B 30 -13.662 15.153 5.558 1.00 0.00 O ATOM 2293 CB VAL B 30 -12.143 14.450 2.621 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.811 12.942 2.494 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.630 14.728 2.263 1.00 0.00 C ATOM 0 H VAL B 30 -9.897 14.123 3.720 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.891 16.112 4.002 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.523 14.979 1.897 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -12.088 12.591 1.500 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.743 12.790 2.648 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.368 12.382 3.245 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.850 14.316 1.278 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -14.277 14.260 3.005 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.807 15.803 2.254 1.00 0.00 H new ATOM 2305 N GLU B 31 -12.366 13.292 5.675 1.00 0.00 N ATOM 2306 CA GLU B 31 -13.074 12.658 6.797 1.00 0.00 C ATOM 2307 C GLU B 31 -12.113 12.562 7.995 1.00 0.00 C ATOM 2308 O GLU B 31 -11.245 11.681 8.041 1.00 0.00 O ATOM 2309 CB GLU B 31 -13.593 11.261 6.375 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.590 11.290 5.198 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.895 12.045 5.517 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -16.604 11.641 6.468 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -16.221 13.037 4.831 1.00 0.00 O ATOM 0 H GLU B 31 -11.587 12.736 5.323 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.939 13.256 7.085 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.743 10.636 6.102 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -14.073 10.789 7.232 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -14.111 11.757 4.337 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.832 10.266 4.912 1.00 0.00 H new ATOM 2320 N SER B 32 -12.243 13.518 8.928 1.00 0.00 N ATOM 2321 CA SER B 32 -11.392 13.616 10.119 1.00 0.00 C ATOM 2322 C SER B 32 -12.108 13.030 11.352 1.00 0.00 C ATOM 2323 O SER B 32 -13.308 13.255 11.560 1.00 0.00 O ATOM 2324 CB SER B 32 -11.014 15.096 10.361 1.00 0.00 C ATOM 2325 OG SER B 32 -12.171 15.913 10.464 1.00 0.00 O ATOM 0 H SER B 32 -12.950 14.251 8.874 1.00 0.00 H new ATOM 0 HA SER B 32 -10.483 13.037 9.955 1.00 0.00 H new ATOM 0 HB2 SER B 32 -10.425 15.179 11.275 1.00 0.00 H new ATOM 0 HB3 SER B 32 -10.386 15.452 9.544 1.00 0.00 H new ATOM 0 HG SER B 32 -11.902 16.843 10.618 1.00 0.00 H new ATOM 2331 N SER B 33 -11.348 12.277 12.151 1.00 0.00 N ATOM 2332 CA SER B 33 -11.800 11.656 13.410 1.00 0.00 C ATOM 2333 C SER B 33 -10.627 11.720 14.423 1.00 0.00 C ATOM 2334 O SER B 33 -9.465 11.703 13.996 1.00 0.00 O ATOM 2335 CB SER B 33 -12.231 10.185 13.152 1.00 0.00 C ATOM 2336 OG SER B 33 -13.215 10.101 12.129 1.00 0.00 O ATOM 0 H SER B 33 -10.371 12.073 11.938 1.00 0.00 H new ATOM 0 HA SER B 33 -12.662 12.187 13.813 1.00 0.00 H new ATOM 0 HB2 SER B 33 -11.360 9.594 12.869 1.00 0.00 H new ATOM 0 HB3 SER B 33 -12.624 9.753 14.072 1.00 0.00 H new ATOM 0 HG SER B 33 -13.463 9.163 11.990 1.00 0.00 H new ATOM 2342 N PRO B 34 -10.892 11.791 15.775 1.00 0.00 N ATOM 2343 CA PRO B 34 -9.819 11.974 16.803 1.00 0.00 C ATOM 2344 C PRO B 34 -8.721 10.870 16.785 1.00 0.00 C ATOM 2345 O PRO B 34 -7.610 11.092 17.278 1.00 0.00 O ATOM 2346 CB PRO B 34 -10.605 11.986 18.152 1.00 0.00 C ATOM 2347 CG PRO B 34 -11.919 11.335 17.840 1.00 0.00 C ATOM 2348 CD PRO B 34 -12.236 11.724 16.412 1.00 0.00 C ATOM 0 HA PRO B 34 -9.249 12.885 16.620 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -10.068 11.439 18.927 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -10.745 13.003 18.518 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -11.855 10.252 17.946 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -12.698 11.677 18.522 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -12.876 10.988 15.926 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -12.755 12.681 16.360 1.00 0.00 H new ATOM 2356 N THR B 35 -9.043 9.683 16.225 1.00 0.00 N ATOM 2357 CA THR B 35 -8.087 8.556 16.127 1.00 0.00 C ATOM 2358 C THR B 35 -7.983 7.984 14.681 1.00 0.00 C ATOM 2359 O THR B 35 -7.335 6.944 14.466 1.00 0.00 O ATOM 2360 CB THR B 35 -8.480 7.429 17.140 1.00 0.00 C ATOM 2361 OG1 THR B 35 -7.430 6.454 17.225 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.813 6.745 16.753 1.00 0.00 C ATOM 0 H THR B 35 -9.962 9.480 15.832 1.00 0.00 H new ATOM 0 HA THR B 35 -7.101 8.944 16.382 1.00 0.00 H new ATOM 0 HB THR B 35 -8.621 7.896 18.115 1.00 0.00 H new ATOM 0 HG1 THR B 35 -6.747 6.763 17.857 1.00 0.00 H new ATOM 0 HG21 THR B 35 -10.049 5.969 17.482 1.00 0.00 H new ATOM 0 HG22 THR B 35 -10.612 7.486 16.740 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.718 6.297 15.764 1.00 0.00 H new ATOM 2370 N PHE B 36 -8.593 8.663 13.694 1.00 0.00 N ATOM 2371 CA PHE B 36 -8.595 8.182 12.292 1.00 0.00 C ATOM 2372 C PHE B 36 -8.661 9.376 11.327 1.00 0.00 C ATOM 2373 O PHE B 36 -9.400 10.324 11.557 1.00 0.00 O ATOM 2374 CB PHE B 36 -9.782 7.197 12.029 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.696 6.469 10.672 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -10.242 7.024 9.508 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -9.041 5.241 10.563 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -10.126 6.378 8.292 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -8.935 4.594 9.344 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.476 5.162 8.210 1.00 0.00 C ATOM 0 H PHE B 36 -9.090 9.543 13.835 1.00 0.00 H new ATOM 0 HA PHE B 36 -7.668 7.635 12.118 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -9.811 6.456 12.828 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -10.719 7.751 12.075 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -10.761 7.970 9.561 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -8.610 4.789 11.444 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -10.545 6.825 7.403 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -8.428 3.643 9.281 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.392 4.657 7.259 1.00 0.00 H new ATOM 2390 N SER B 37 -7.903 9.302 10.234 1.00 0.00 N ATOM 2391 CA SER B 37 -7.878 10.335 9.192 1.00 0.00 C ATOM 2392 C SER B 37 -8.080 9.674 7.826 1.00 0.00 C ATOM 2393 O SER B 37 -7.540 8.597 7.573 1.00 0.00 O ATOM 2394 CB SER B 37 -6.533 11.081 9.248 1.00 0.00 C ATOM 2395 OG SER B 37 -6.289 11.561 10.556 1.00 0.00 O ATOM 0 H SER B 37 -7.282 8.516 10.042 1.00 0.00 H new ATOM 0 HA SER B 37 -8.680 11.055 9.353 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.727 10.414 8.942 1.00 0.00 H new ATOM 0 HB3 SER B 37 -6.542 11.913 8.544 1.00 0.00 H new ATOM 0 HG SER B 37 -5.325 11.678 10.687 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.871 10.306 6.962 1.00 0.00 N ATOM 2402 CA LEU B 38 -9.114 9.826 5.601 1.00 0.00 C ATOM 2403 C LEU B 38 -8.937 11.013 4.648 1.00 0.00 C ATOM 2404 O LEU B 38 -9.647 12.009 4.765 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.525 9.168 5.525 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.978 8.512 4.167 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -11.746 9.490 3.266 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -9.793 7.887 3.407 1.00 0.00 C ATOM 0 H LEU B 38 -9.365 11.170 7.186 1.00 0.00 H new ATOM 0 HA LEU B 38 -8.405 9.052 5.306 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.574 8.400 6.296 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -11.260 9.929 5.786 1.00 0.00 H new ATOM 0 HG LEU B 38 -11.667 7.711 4.436 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -12.034 8.985 2.344 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -12.640 9.837 3.784 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -11.110 10.343 3.029 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -10.150 7.446 2.476 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -9.056 8.659 3.184 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -9.333 7.114 4.022 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.982 10.878 3.716 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.671 11.880 2.685 1.00 0.00 C ATOM 2422 C PHE B 39 -7.574 11.176 1.306 1.00 0.00 C ATOM 2423 O PHE B 39 -6.689 10.354 1.068 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.364 12.673 3.052 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.366 11.916 3.943 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.542 10.924 3.422 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -5.267 12.195 5.311 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.657 10.234 4.229 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -4.379 11.508 6.113 1.00 0.00 C ATOM 2430 CZ PHE B 39 -3.575 10.528 5.569 1.00 0.00 C ATOM 0 H PHE B 39 -7.390 10.049 3.657 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.471 12.619 2.632 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -5.859 12.956 2.129 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -6.648 13.597 3.556 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -4.595 10.689 2.369 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -5.895 12.959 5.745 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -3.030 9.463 3.806 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -4.313 11.737 7.166 1.00 0.00 H new ATOM 0 HZ PHE B 39 -2.880 9.991 6.197 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.529 11.503 0.421 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.645 10.908 -0.924 1.00 0.00 C ATOM 2442 C VAL B 40 -7.938 11.802 -1.962 1.00 0.00 C ATOM 2443 O VAL B 40 -8.035 13.030 -1.879 1.00 0.00 O ATOM 2444 CB VAL B 40 -10.164 10.754 -1.345 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.324 9.896 -2.629 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -11.020 10.189 -0.186 1.00 0.00 C ATOM 0 H VAL B 40 -9.251 12.195 0.619 1.00 0.00 H new ATOM 0 HA VAL B 40 -8.177 9.924 -0.894 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.533 11.754 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.381 9.815 -2.883 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.788 10.369 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -9.916 8.901 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -12.056 10.097 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.641 9.208 0.102 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.966 10.864 0.668 1.00 0.00 H new ATOM 2456 N LEU B 41 -7.233 11.189 -2.923 1.00 0.00 N ATOM 2457 CA LEU B 41 -6.442 11.921 -3.939 1.00 0.00 C ATOM 2458 C LEU B 41 -7.231 12.028 -5.255 1.00 0.00 C ATOM 2459 O LEU B 41 -7.976 11.108 -5.621 1.00 0.00 O ATOM 2460 CB LEU B 41 -5.063 11.228 -4.187 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.948 11.462 -3.106 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -4.330 10.895 -1.721 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -2.588 10.902 -3.584 1.00 0.00 C ATOM 0 H LEU B 41 -7.191 10.175 -3.023 1.00 0.00 H new ATOM 0 HA LEU B 41 -6.251 12.925 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -5.233 10.155 -4.273 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -4.680 11.568 -5.149 1.00 0.00 H new ATOM 0 HG LEU B 41 -3.852 12.541 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -3.522 11.086 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -5.242 11.378 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -4.496 9.821 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -1.833 11.077 -2.818 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -2.679 9.831 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -2.292 11.403 -4.506 1.00 0.00 H new ATOM 2475 N ALA B 42 -7.025 13.153 -5.977 1.00 0.00 N ATOM 2476 CA ALA B 42 -7.619 13.399 -7.317 1.00 0.00 C ATOM 2477 C ALA B 42 -6.953 12.521 -8.404 1.00 0.00 C ATOM 2478 O ALA B 42 -7.376 12.517 -9.565 1.00 0.00 O ATOM 2479 CB ALA B 42 -7.507 14.891 -7.681 1.00 0.00 C ATOM 0 H ALA B 42 -6.440 13.921 -5.648 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.673 13.123 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.945 15.059 -8.665 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -8.039 15.487 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -6.457 15.184 -7.697 1.00 0.00 H new ATOM 2485 N ASN B 43 -5.905 11.783 -7.999 1.00 0.00 N ATOM 2486 CA ASN B 43 -5.194 10.805 -8.842 1.00 0.00 C ATOM 2487 C ASN B 43 -6.058 9.559 -9.142 1.00 0.00 C ATOM 2488 O ASN B 43 -5.676 8.735 -9.974 1.00 0.00 O ATOM 2489 CB ASN B 43 -3.884 10.382 -8.135 1.00 0.00 C ATOM 2490 CG ASN B 43 -2.952 11.559 -7.856 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -3.021 12.196 -6.804 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -2.084 11.866 -8.802 1.00 0.00 N ATOM 0 H ASN B 43 -5.520 11.851 -7.057 1.00 0.00 H new ATOM 0 HA ASN B 43 -4.971 11.281 -9.797 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.128 9.888 -7.195 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -3.363 9.651 -8.754 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -1.445 12.651 -8.673 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -2.052 11.319 -9.662 1.00 0.00 H new ATOM 2499 N GLY B 44 -7.218 9.434 -8.466 1.00 0.00 N ATOM 2500 CA GLY B 44 -8.120 8.290 -8.643 1.00 0.00 C ATOM 2501 C GLY B 44 -7.886 7.201 -7.607 1.00 0.00 C ATOM 2502 O GLY B 44 -8.358 6.071 -7.768 1.00 0.00 O ATOM 0 H GLY B 44 -7.549 10.120 -7.788 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -9.153 8.632 -8.579 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -7.983 7.874 -9.641 1.00 0.00 H new ATOM 2506 N MET B 45 -7.168 7.553 -6.530 1.00 0.00 N ATOM 2507 CA MET B 45 -6.814 6.622 -5.445 1.00 0.00 C ATOM 2508 C MET B 45 -7.261 7.220 -4.101 1.00 0.00 C ATOM 2509 O MET B 45 -7.656 8.394 -4.034 1.00 0.00 O ATOM 2510 CB MET B 45 -5.284 6.348 -5.474 1.00 0.00 C ATOM 2511 CG MET B 45 -4.402 7.504 -4.945 1.00 0.00 C ATOM 2512 SD MET B 45 -4.180 7.465 -3.152 1.00 0.00 S ATOM 2513 CE MET B 45 -3.320 5.899 -2.941 1.00 0.00 C ATOM 0 H MET B 45 -6.814 8.498 -6.385 1.00 0.00 H new ATOM 0 HA MET B 45 -7.325 5.669 -5.579 1.00 0.00 H new ATOM 0 HB2 MET B 45 -5.079 5.455 -4.883 1.00 0.00 H new ATOM 0 HB3 MET B 45 -4.989 6.126 -6.500 1.00 0.00 H new ATOM 0 HG2 MET B 45 -3.425 7.457 -5.427 1.00 0.00 H new ATOM 0 HG3 MET B 45 -4.852 8.455 -5.229 1.00 0.00 H new ATOM 0 HE1 MET B 45 -3.989 5.177 -2.472 1.00 0.00 H new ATOM 0 HE2 MET B 45 -3.005 5.523 -3.914 1.00 0.00 H new ATOM 0 HE3 MET B 45 -2.445 6.047 -2.308 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.170 6.421 -3.037 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.669 6.794 -1.710 1.00 0.00 C ATOM 2525 C LYS B 46 -6.633 6.400 -0.642 1.00 0.00 C ATOM 2526 O LYS B 46 -6.071 5.298 -0.692 1.00 0.00 O ATOM 2527 CB LYS B 46 -9.038 6.096 -1.498 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.828 6.540 -0.254 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.261 5.956 -0.245 1.00 0.00 C ATOM 2530 CE LYS B 46 -12.115 6.449 0.925 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.533 6.048 0.779 1.00 0.00 N ATOM 0 H LYS B 46 -6.747 5.493 -3.070 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.816 7.871 -1.626 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.655 6.272 -2.379 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.871 5.021 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.300 6.221 0.645 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.879 7.628 -0.225 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.756 6.216 -1.181 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.201 4.868 -0.207 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.719 6.049 1.858 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -12.049 7.535 0.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -14.143 6.756 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.773 5.983 -0.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.680 5.123 1.230 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.371 7.314 0.313 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.352 7.124 1.368 1.00 0.00 C ATOM 2547 C LEU B 47 -5.967 7.290 2.766 1.00 0.00 C ATOM 2548 O LEU B 47 -6.594 8.305 3.066 1.00 0.00 O ATOM 2549 CB LEU B 47 -4.147 8.100 1.151 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.912 7.474 0.435 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.879 8.542 0.033 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.271 6.387 1.325 1.00 0.00 C ATOM 0 H LEU B 47 -6.860 8.207 0.376 1.00 0.00 H new ATOM 0 HA LEU B 47 -4.973 6.104 1.299 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.491 8.954 0.568 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -3.830 8.483 2.121 1.00 0.00 H new ATOM 0 HG LEU B 47 -3.262 7.008 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -1.035 8.063 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -2.341 9.257 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.529 9.063 0.924 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.410 5.958 0.813 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -1.949 6.831 2.267 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -3.001 5.603 1.525 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.794 6.253 3.595 1.00 0.00 N ATOM 2565 CA GLY B 48 -6.246 6.245 4.981 1.00 0.00 C ATOM 2566 C GLY B 48 -5.102 6.501 5.929 1.00 0.00 C ATOM 2567 O GLY B 48 -3.924 6.408 5.549 1.00 0.00 O ATOM 0 H GLY B 48 -5.330 5.389 3.314 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -7.014 7.006 5.120 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.704 5.283 5.211 1.00 0.00 H new ATOM 2571 N LEU B 49 -5.462 6.772 7.180 1.00 0.00 N ATOM 2572 CA LEU B 49 -4.522 6.856 8.289 1.00 0.00 C ATOM 2573 C LEU B 49 -5.234 6.305 9.526 1.00 0.00 C ATOM 2574 O LEU B 49 -6.124 6.950 10.077 1.00 0.00 O ATOM 2575 CB LEU B 49 -4.032 8.325 8.480 1.00 0.00 C ATOM 2576 CG LEU B 49 -2.523 8.481 8.810 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -1.643 7.851 7.706 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -2.156 9.954 9.043 1.00 0.00 C ATOM 0 H LEU B 49 -6.430 6.942 7.454 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.625 6.267 8.098 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -4.248 8.884 7.570 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -4.612 8.783 9.281 1.00 0.00 H new ATOM 0 HG LEU B 49 -2.327 7.942 9.737 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -0.591 7.975 7.964 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -1.872 6.789 7.620 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -1.844 8.344 6.755 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -1.093 10.032 9.272 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -2.377 10.531 8.145 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -2.737 10.346 9.878 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.860 5.091 9.928 1.00 0.00 N ATOM 2591 CA TRP B 50 -5.448 4.411 11.093 1.00 0.00 C ATOM 2592 C TRP B 50 -4.434 4.481 12.231 1.00 0.00 C ATOM 2593 O TRP B 50 -3.300 4.030 12.072 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.781 2.930 10.738 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.725 2.198 11.686 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -7.240 2.626 12.888 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.269 0.885 11.477 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -8.083 1.675 13.406 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -8.117 0.600 12.557 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -7.125 -0.071 10.468 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -8.815 -0.599 12.658 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -7.818 -1.262 10.568 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -8.657 -1.517 11.656 1.00 0.00 C ATOM 0 H TRP B 50 -4.139 4.545 9.457 1.00 0.00 H new ATOM 0 HA TRP B 50 -6.378 4.894 11.392 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -6.217 2.908 9.739 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.846 2.372 10.690 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -7.014 3.573 13.356 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -8.600 1.755 14.281 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -6.481 0.119 9.622 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.461 -0.799 13.500 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -7.710 -2.007 9.794 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -9.190 -2.455 11.707 1.00 0.00 H new ATOM 2614 N SER B 51 -4.838 5.050 13.374 1.00 0.00 N ATOM 2615 CA SER B 51 -3.978 5.109 14.550 1.00 0.00 C ATOM 2616 C SER B 51 -3.906 3.710 15.201 1.00 0.00 C ATOM 2617 O SER B 51 -4.905 3.207 15.720 1.00 0.00 O ATOM 2618 CB SER B 51 -4.466 6.187 15.526 1.00 0.00 C ATOM 2619 OG SER B 51 -4.493 7.459 14.898 1.00 0.00 O ATOM 0 H SER B 51 -5.756 5.475 13.504 1.00 0.00 H new ATOM 0 HA SER B 51 -2.968 5.394 14.255 1.00 0.00 H new ATOM 0 HB2 SER B 51 -5.463 5.933 15.887 1.00 0.00 H new ATOM 0 HB3 SER B 51 -3.811 6.220 16.396 1.00 0.00 H new ATOM 0 HG SER B 51 -5.394 7.636 14.556 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.709 3.100 15.145 1.00 0.00 N ATOM 2626 CA ARG B 52 -2.448 1.697 15.526 1.00 0.00 C ATOM 2627 C ARG B 52 -2.704 1.378 17.025 1.00 0.00 C ATOM 2628 O ARG B 52 -2.524 0.233 17.432 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.979 1.336 15.165 1.00 0.00 C ATOM 2630 CG ARG B 52 0.082 2.080 16.019 1.00 0.00 C ATOM 2631 CD ARG B 52 1.517 1.550 15.818 1.00 0.00 C ATOM 2632 NE ARG B 52 2.398 1.971 16.924 1.00 0.00 N ATOM 2633 CZ ARG B 52 2.485 1.356 18.121 1.00 0.00 C ATOM 2634 NH1 ARG B 52 1.733 0.304 18.406 1.00 0.00 N ATOM 2635 NH2 ARG B 52 3.317 1.808 19.039 1.00 0.00 N ATOM 0 H ARG B 52 -1.870 3.583 14.824 1.00 0.00 H new ATOM 0 HA ARG B 52 -3.160 1.092 14.965 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -0.839 0.262 15.286 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -0.808 1.563 14.113 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.057 3.141 15.771 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -0.185 1.993 17.072 1.00 0.00 H new ATOM 0 HD2 ARG B 52 1.501 0.462 15.756 1.00 0.00 H new ATOM 0 HD3 ARG B 52 1.915 1.918 14.872 1.00 0.00 H new ATOM 0 HE ARG B 52 2.986 2.790 16.772 1.00 0.00 H new ATOM 0 HH11 ARG B 52 1.074 -0.054 17.715 1.00 0.00 H new ATOM 0 HH12 ARG B 52 1.813 -0.148 19.317 1.00 0.00 H new ATOM 0 HH21 ARG B 52 3.897 2.625 18.844 1.00 0.00 H new ATOM 0 HH22 ARG B 52 3.381 1.341 19.944 1.00 0.00 H new ATOM 2649 N HIS B 53 -3.084 2.381 17.851 1.00 0.00 N ATOM 2650 CA HIS B 53 -3.468 2.138 19.264 1.00 0.00 C ATOM 2651 C HIS B 53 -4.914 1.597 19.351 1.00 0.00 C ATOM 2652 O HIS B 53 -5.260 0.898 20.303 1.00 0.00 O ATOM 2653 CB HIS B 53 -3.305 3.416 20.140 1.00 0.00 C ATOM 2654 CG HIS B 53 -4.274 4.541 19.855 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -5.393 4.777 20.621 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -4.278 5.497 18.899 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -6.042 5.819 20.149 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -5.386 6.277 19.105 1.00 0.00 N ATOM 0 H HIS B 53 -3.133 3.360 17.567 1.00 0.00 H new ATOM 0 HA HIS B 53 -2.788 1.384 19.660 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.408 3.131 21.187 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -2.291 3.794 20.011 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -5.676 4.227 21.432 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -3.544 5.623 18.117 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.957 6.229 20.550 1.00 0.00 H new ATOM 2667 N THR B 54 -5.748 1.921 18.339 1.00 0.00 N ATOM 2668 CA THR B 54 -7.180 1.544 18.311 1.00 0.00 C ATOM 2669 C THR B 54 -7.473 0.522 17.189 1.00 0.00 C ATOM 2670 O THR B 54 -8.645 0.258 16.867 1.00 0.00 O ATOM 2671 CB THR B 54 -8.074 2.823 18.132 1.00 0.00 C ATOM 2672 OG1 THR B 54 -9.440 2.518 18.438 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.996 3.405 16.703 1.00 0.00 C ATOM 0 H THR B 54 -5.449 2.450 17.520 1.00 0.00 H new ATOM 0 HA THR B 54 -7.421 1.071 19.263 1.00 0.00 H new ATOM 0 HB THR B 54 -7.689 3.574 18.822 1.00 0.00 H new ATOM 0 HG1 THR B 54 -9.683 1.660 18.031 1.00 0.00 H new ATOM 0 HG21 THR B 54 -8.632 4.287 16.634 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.966 3.682 16.479 1.00 0.00 H new ATOM 0 HG23 THR B 54 -8.335 2.657 15.986 1.00 0.00 H new ATOM 2681 N VAL B 55 -6.412 -0.051 16.597 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.551 -1.038 15.511 1.00 0.00 C ATOM 2683 C VAL B 55 -7.298 -2.311 15.978 1.00 0.00 C ATOM 2684 O VAL B 55 -7.115 -2.771 17.110 1.00 0.00 O ATOM 2685 CB VAL B 55 -5.162 -1.424 14.874 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -4.190 -1.994 15.926 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -5.342 -2.413 13.693 1.00 0.00 C ATOM 0 H VAL B 55 -5.446 0.153 16.853 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.151 -0.554 14.740 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.721 -0.507 14.483 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -3.244 -2.248 15.448 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -4.016 -1.249 16.702 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.622 -2.889 16.373 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.367 -2.661 13.274 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.825 -3.322 14.050 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.961 -1.952 12.923 1.00 0.00 H new ATOM 2697 N GLU B 56 -8.189 -2.813 15.110 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.815 -4.131 15.239 1.00 0.00 C ATOM 2699 C GLU B 56 -8.459 -4.949 13.976 1.00 0.00 C ATOM 2700 O GLU B 56 -8.853 -4.555 12.872 1.00 0.00 O ATOM 2701 CB GLU B 56 -10.347 -4.014 15.436 1.00 0.00 C ATOM 2702 CG GLU B 56 -10.741 -3.438 16.809 1.00 0.00 C ATOM 2703 CD GLU B 56 -12.247 -3.514 17.102 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -12.777 -4.644 17.191 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -12.900 -2.461 17.282 1.00 0.00 O ATOM 0 H GLU B 56 -8.499 -2.302 14.284 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.437 -4.640 16.126 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.760 -3.380 14.651 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.798 -5.000 15.320 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -10.201 -3.977 17.588 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.422 -2.397 16.862 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.671 -6.077 14.089 1.00 0.00 N ATOM 2713 CA PRO B 57 -7.173 -6.634 15.379 1.00 0.00 C ATOM 2714 C PRO B 57 -5.984 -5.833 15.983 1.00 0.00 C ATOM 2715 O PRO B 57 -5.106 -5.355 15.248 1.00 0.00 O ATOM 2716 CB PRO B 57 -6.764 -8.077 14.989 1.00 0.00 C ATOM 2717 CG PRO B 57 -6.335 -7.971 13.550 1.00 0.00 C ATOM 2718 CD PRO B 57 -7.211 -6.895 12.929 1.00 0.00 C ATOM 0 HA PRO B 57 -7.924 -6.588 16.168 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.954 -8.444 15.619 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.597 -8.771 15.105 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -5.280 -7.706 13.476 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.462 -8.923 13.034 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -6.652 -6.291 12.214 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -8.053 -7.330 12.390 1.00 0.00 H new ATOM 2726 N LYS B 58 -6.025 -5.670 17.325 1.00 0.00 N ATOM 2727 CA LYS B 58 -4.984 -4.995 18.135 1.00 0.00 C ATOM 2728 C LYS B 58 -3.569 -5.504 17.806 1.00 0.00 C ATOM 2729 O LYS B 58 -3.297 -6.708 17.872 1.00 0.00 O ATOM 2730 CB LYS B 58 -5.305 -5.197 19.643 1.00 0.00 C ATOM 2731 CG LYS B 58 -6.477 -4.333 20.183 1.00 0.00 C ATOM 2732 CD LYS B 58 -6.069 -2.858 20.434 1.00 0.00 C ATOM 2733 CE LYS B 58 -5.025 -2.722 21.560 1.00 0.00 C ATOM 2734 NZ LYS B 58 -4.615 -1.317 21.780 1.00 0.00 N ATOM 0 H LYS B 58 -6.802 -6.013 17.889 1.00 0.00 H new ATOM 0 HA LYS B 58 -4.996 -3.932 17.892 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -5.540 -6.248 19.812 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -4.410 -4.973 20.223 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -7.302 -4.361 19.471 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -6.844 -4.767 21.113 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -5.666 -2.434 19.515 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -6.955 -2.277 20.691 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -5.436 -3.127 22.485 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -4.148 -3.320 21.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -3.581 -1.241 21.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -5.060 -0.709 21.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -4.916 -1.012 22.728 1.00 0.00 H new ATOM 2748 N ALA B 59 -2.681 -4.559 17.464 1.00 0.00 N ATOM 2749 CA ALA B 59 -1.340 -4.842 16.946 1.00 0.00 C ATOM 2750 C ALA B 59 -0.385 -3.678 17.271 1.00 0.00 C ATOM 2751 O ALA B 59 -0.529 -2.576 16.721 1.00 0.00 O ATOM 2752 CB ALA B 59 -1.412 -5.075 15.421 1.00 0.00 C ATOM 0 H ALA B 59 -2.880 -3.562 17.542 1.00 0.00 H new ATOM 0 HA ALA B 59 -0.954 -5.743 17.423 1.00 0.00 H new ATOM 0 HB1 ALA B 59 -0.414 -5.285 15.038 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -2.066 -5.921 15.213 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -1.807 -4.183 14.935 1.00 0.00 H new ATOM 2758 N SER B 60 0.566 -3.921 18.188 1.00 0.00 N ATOM 2759 CA SER B 60 1.672 -2.996 18.468 1.00 0.00 C ATOM 2760 C SER B 60 2.898 -3.486 17.685 1.00 0.00 C ATOM 2761 O SER B 60 3.686 -4.303 18.181 1.00 0.00 O ATOM 2762 CB SER B 60 1.955 -2.921 19.990 1.00 0.00 C ATOM 2763 OG SER B 60 2.984 -1.990 20.288 1.00 0.00 O ATOM 0 H SER B 60 0.588 -4.768 18.757 1.00 0.00 H new ATOM 0 HA SER B 60 1.416 -1.985 18.152 1.00 0.00 H new ATOM 0 HB2 SER B 60 1.044 -2.637 20.516 1.00 0.00 H new ATOM 0 HB3 SER B 60 2.240 -3.907 20.356 1.00 0.00 H new ATOM 0 HG SER B 60 3.135 -1.968 21.256 1.00 0.00 H new ATOM 2769 N VAL B 61 3.009 -3.017 16.433 1.00 0.00 N ATOM 2770 CA VAL B 61 4.042 -3.463 15.483 1.00 0.00 C ATOM 2771 C VAL B 61 4.326 -2.344 14.462 1.00 0.00 C ATOM 2772 O VAL B 61 3.391 -1.695 13.968 1.00 0.00 O ATOM 2773 CB VAL B 61 3.616 -4.807 14.759 1.00 0.00 C ATOM 2774 CG1 VAL B 61 2.250 -4.667 14.031 1.00 0.00 C ATOM 2775 CG2 VAL B 61 4.729 -5.327 13.804 1.00 0.00 C ATOM 0 H VAL B 61 2.380 -2.312 16.048 1.00 0.00 H new ATOM 0 HA VAL B 61 4.958 -3.674 16.035 1.00 0.00 H new ATOM 0 HB VAL B 61 3.485 -5.559 15.537 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.996 -5.611 13.548 1.00 0.00 H new ATOM 0 HG12 VAL B 61 1.477 -4.410 14.755 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.318 -3.881 13.278 1.00 0.00 H new ATOM 0 HG21 VAL B 61 4.398 -6.250 13.328 1.00 0.00 H new ATOM 0 HG22 VAL B 61 4.933 -4.577 13.040 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.638 -5.519 14.375 1.00 0.00 H new ATOM 2785 N THR B 62 5.623 -2.111 14.178 1.00 0.00 N ATOM 2786 CA THR B 62 6.090 -1.054 13.259 1.00 0.00 C ATOM 2787 C THR B 62 7.321 -1.546 12.467 1.00 0.00 C ATOM 2788 O THR B 62 8.312 -1.977 13.071 1.00 0.00 O ATOM 2789 CB THR B 62 6.449 0.262 14.047 1.00 0.00 C ATOM 2790 OG1 THR B 62 7.177 -0.071 15.246 1.00 0.00 O ATOM 2791 CG2 THR B 62 5.199 1.089 14.414 1.00 0.00 C ATOM 0 H THR B 62 6.383 -2.657 14.584 1.00 0.00 H new ATOM 0 HA THR B 62 5.282 -0.827 12.564 1.00 0.00 H new ATOM 0 HB THR B 62 7.065 0.875 13.389 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.802 -0.801 15.057 1.00 0.00 H new ATOM 0 HG21 THR B 62 5.502 1.985 14.956 1.00 0.00 H new ATOM 0 HG22 THR B 62 4.672 1.376 13.504 1.00 0.00 H new ATOM 0 HG23 THR B 62 4.539 0.491 15.042 1.00 0.00 H new ATOM 2799 N GLY B 63 7.245 -1.486 11.123 1.00 0.00 N ATOM 2800 CA GLY B 63 8.364 -1.857 10.257 1.00 0.00 C ATOM 2801 C GLY B 63 7.914 -2.190 8.840 1.00 0.00 C ATOM 2802 O GLY B 63 7.522 -1.292 8.081 1.00 0.00 O ATOM 0 H GLY B 63 6.412 -1.181 10.619 1.00 0.00 H new ATOM 0 HA2 GLY B 63 9.082 -1.038 10.224 1.00 0.00 H new ATOM 0 HA3 GLY B 63 8.881 -2.717 10.683 1.00 0.00 H new ATOM 2806 N GLY B 64 7.968 -3.487 8.487 1.00 0.00 N ATOM 2807 CA GLY B 64 7.609 -3.969 7.153 1.00 0.00 C ATOM 2808 C GLY B 64 6.210 -4.568 7.123 1.00 0.00 C ATOM 2809 O GLY B 64 5.889 -5.418 7.956 1.00 0.00 O ATOM 0 H GLY B 64 8.263 -4.227 9.124 1.00 0.00 H new ATOM 0 HA2 GLY B 64 7.666 -3.145 6.442 1.00 0.00 H new ATOM 0 HA3 GLY B 64 8.332 -4.719 6.831 1.00 0.00 H new ATOM 2813 N GLY B 65 5.395 -4.119 6.161 1.00 0.00 N ATOM 2814 CA GLY B 65 3.996 -4.547 6.026 1.00 0.00 C ATOM 2815 C GLY B 65 3.384 -4.036 4.728 1.00 0.00 C ATOM 2816 O GLY B 65 2.527 -4.695 4.124 1.00 0.00 O ATOM 0 H GLY B 65 5.687 -3.447 5.452 1.00 0.00 H new ATOM 0 HA2 GLY B 65 3.942 -5.635 6.052 1.00 0.00 H new ATOM 0 HA3 GLY B 65 3.417 -4.179 6.873 1.00 0.00 H new ATOM 2820 N GLY B 66 3.831 -2.845 4.325 1.00 0.00 N ATOM 2821 CA GLY B 66 3.420 -2.217 3.077 1.00 0.00 C ATOM 2822 C GLY B 66 4.111 -0.873 2.902 1.00 0.00 C ATOM 2823 O GLY B 66 4.481 -0.227 3.891 1.00 0.00 O ATOM 0 H GLY B 66 4.494 -2.288 4.864 1.00 0.00 H new ATOM 0 HA2 GLY B 66 3.663 -2.869 2.238 1.00 0.00 H new ATOM 0 HA3 GLY B 66 2.339 -2.080 3.071 1.00 0.00 H new ATOM 2827 N GLU B 67 4.296 -0.460 1.646 1.00 0.00 N ATOM 2828 CA GLU B 67 4.944 0.816 1.287 1.00 0.00 C ATOM 2829 C GLU B 67 3.975 1.721 0.527 1.00 0.00 C ATOM 2830 O GLU B 67 2.959 1.262 -0.015 1.00 0.00 O ATOM 2831 CB GLU B 67 6.251 0.584 0.457 1.00 0.00 C ATOM 2832 CG GLU B 67 6.310 -0.735 -0.341 1.00 0.00 C ATOM 2833 CD GLU B 67 6.628 -2.003 0.498 1.00 0.00 C ATOM 2834 OE1 GLU B 67 7.681 -2.021 1.164 1.00 0.00 O ATOM 2835 OE2 GLU B 67 5.843 -2.976 0.477 1.00 0.00 O ATOM 0 H GLU B 67 3.999 -1.004 0.836 1.00 0.00 H new ATOM 0 HA GLU B 67 5.226 1.314 2.215 1.00 0.00 H new ATOM 0 HB2 GLU B 67 6.370 1.414 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.102 0.614 1.137 1.00 0.00 H new ATOM 0 HG2 GLU B 67 5.353 -0.881 -0.842 1.00 0.00 H new ATOM 0 HG3 GLU B 67 7.066 -0.636 -1.120 1.00 0.00 H new ATOM 2842 N LEU B 68 4.336 3.013 0.450 1.00 0.00 N ATOM 2843 CA LEU B 68 3.555 4.029 -0.247 1.00 0.00 C ATOM 2844 C LEU B 68 4.437 4.632 -1.352 1.00 0.00 C ATOM 2845 O LEU B 68 5.359 5.387 -1.039 1.00 0.00 O ATOM 2846 CB LEU B 68 3.048 5.108 0.748 1.00 0.00 C ATOM 2847 CG LEU B 68 2.091 6.187 0.149 1.00 0.00 C ATOM 2848 CD1 LEU B 68 0.855 5.538 -0.516 1.00 0.00 C ATOM 2849 CD2 LEU B 68 1.690 7.233 1.216 1.00 0.00 C ATOM 0 H LEU B 68 5.188 3.377 0.877 1.00 0.00 H new ATOM 0 HA LEU B 68 2.668 3.586 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU B 68 2.533 4.607 1.567 1.00 0.00 H new ATOM 0 HB3 LEU B 68 3.912 5.614 1.178 1.00 0.00 H new ATOM 0 HG LEU B 68 2.634 6.716 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.210 6.317 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.179 4.878 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.304 4.961 0.226 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.024 7.971 0.770 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.180 6.735 2.040 1.00 0.00 H new ATOM 0 HD23 LEU B 68 2.584 7.731 1.591 1.00 0.00 H new ATOM 2861 N ALA B 69 4.220 4.247 -2.617 1.00 0.00 N ATOM 2862 CA ALA B 69 5.127 4.615 -3.727 1.00 0.00 C ATOM 2863 C ALA B 69 4.701 5.945 -4.391 1.00 0.00 C ATOM 2864 O ALA B 69 3.601 6.053 -4.940 1.00 0.00 O ATOM 2865 CB ALA B 69 5.190 3.472 -4.750 1.00 0.00 C ATOM 0 H ALA B 69 3.423 3.679 -2.904 1.00 0.00 H new ATOM 0 HA ALA B 69 6.126 4.772 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA B 69 5.859 3.749 -5.564 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.563 2.570 -4.265 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.193 3.284 -5.148 1.00 0.00 H new ATOM 2871 N PHE B 70 5.608 6.942 -4.359 1.00 0.00 N ATOM 2872 CA PHE B 70 5.401 8.286 -4.910 1.00 0.00 C ATOM 2873 C PHE B 70 6.050 8.312 -6.307 1.00 0.00 C ATOM 2874 O PHE B 70 7.286 8.232 -6.435 1.00 0.00 O ATOM 2875 CB PHE B 70 6.056 9.366 -3.987 1.00 0.00 C ATOM 2876 CG PHE B 70 5.428 9.542 -2.593 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.430 8.503 -1.660 1.00 0.00 C ATOM 2878 CD2 PHE B 70 4.858 10.759 -2.207 1.00 0.00 C ATOM 2879 CE1 PHE B 70 4.883 8.671 -0.400 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.310 10.922 -0.949 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.324 9.878 -0.046 1.00 0.00 C ATOM 0 H PHE B 70 6.529 6.826 -3.936 1.00 0.00 H new ATOM 0 HA PHE B 70 4.337 8.512 -4.974 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.109 9.114 -3.859 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.019 10.325 -4.503 1.00 0.00 H new ATOM 0 HD1 PHE B 70 5.866 7.552 -1.926 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.846 11.585 -2.903 1.00 0.00 H new ATOM 0 HE1 PHE B 70 4.895 7.854 0.306 1.00 0.00 H new ATOM 0 HE2 PHE B 70 3.870 11.868 -0.672 1.00 0.00 H new ATOM 0 HZ PHE B 70 3.897 10.008 0.937 1.00 0.00 H new ATOM 2891 N ARG B 71 5.208 8.334 -7.348 1.00 0.00 N ATOM 2892 CA ARG B 71 5.661 8.300 -8.744 1.00 0.00 C ATOM 2893 C ARG B 71 6.005 9.697 -9.267 1.00 0.00 C ATOM 2894 O ARG B 71 5.227 10.646 -9.116 1.00 0.00 O ATOM 2895 CB ARG B 71 4.560 7.710 -9.666 1.00 0.00 C ATOM 2896 CG ARG B 71 4.070 6.297 -9.288 1.00 0.00 C ATOM 2897 CD ARG B 71 3.360 5.587 -10.458 1.00 0.00 C ATOM 2898 NE ARG B 71 2.126 6.269 -10.888 1.00 0.00 N ATOM 2899 CZ ARG B 71 1.735 6.489 -12.157 1.00 0.00 C ATOM 2900 NH1 ARG B 71 2.516 6.171 -13.182 1.00 0.00 N ATOM 2901 NH2 ARG B 71 0.569 7.074 -12.381 1.00 0.00 N ATOM 0 H ARG B 71 4.194 8.376 -7.246 1.00 0.00 H new ATOM 0 HA ARG B 71 6.554 7.675 -8.761 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.705 8.386 -9.662 1.00 0.00 H new ATOM 0 HB3 ARG B 71 4.940 7.684 -10.687 1.00 0.00 H new ATOM 0 HG2 ARG B 71 4.919 5.696 -8.964 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.387 6.367 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG B 71 4.045 5.521 -11.304 1.00 0.00 H new ATOM 0 HD3 ARG B 71 3.119 4.566 -10.162 1.00 0.00 H new ATOM 0 HE ARG B 71 1.507 6.608 -10.151 1.00 0.00 H new ATOM 0 HH11 ARG B 71 3.431 5.752 -13.015 1.00 0.00 H new ATOM 0 HH12 ARG B 71 2.201 6.346 -14.136 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -0.021 7.352 -11.597 1.00 0.00 H new ATOM 0 HH22 ARG B 71 0.261 7.247 -13.338 1.00 0.00 H new ATOM 2915 N VAL B 72 7.217 9.804 -9.836 1.00 0.00 N ATOM 2916 CA VAL B 72 7.733 11.029 -10.458 1.00 0.00 C ATOM 2917 C VAL B 72 8.361 10.702 -11.830 1.00 0.00 C ATOM 2918 O VAL B 72 8.736 9.551 -12.103 1.00 0.00 O ATOM 2919 CB VAL B 72 8.808 11.753 -9.560 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.228 12.270 -8.222 1.00 0.00 C ATOM 2921 CG2 VAL B 72 10.040 10.858 -9.312 1.00 0.00 C ATOM 0 H VAL B 72 7.876 9.026 -9.876 1.00 0.00 H new ATOM 0 HA VAL B 72 6.886 11.704 -10.578 1.00 0.00 H new ATOM 0 HB VAL B 72 9.128 12.628 -10.126 1.00 0.00 H new ATOM 0 HG11 VAL B 72 9.016 12.758 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.430 12.984 -8.423 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.829 11.432 -7.650 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.758 11.392 -8.689 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.730 9.944 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.504 10.605 -10.265 1.00 0.00 H new ATOM 2931 N GLU B 73 8.443 11.735 -12.686 1.00 0.00 N ATOM 2932 CA GLU B 73 8.870 11.600 -14.095 1.00 0.00 C ATOM 2933 C GLU B 73 10.354 11.202 -14.277 1.00 0.00 C ATOM 2934 O GLU B 73 10.656 10.400 -15.170 1.00 0.00 O ATOM 2935 CB GLU B 73 8.549 12.906 -14.874 1.00 0.00 C ATOM 2936 CG GLU B 73 9.118 14.190 -14.246 1.00 0.00 C ATOM 2937 CD GLU B 73 8.867 15.442 -15.094 1.00 0.00 C ATOM 2938 OE1 GLU B 73 7.739 15.978 -15.059 1.00 0.00 O ATOM 2939 OE2 GLU B 73 9.792 15.892 -15.804 1.00 0.00 O ATOM 0 H GLU B 73 8.214 12.693 -12.421 1.00 0.00 H new ATOM 0 HA GLU B 73 8.298 10.769 -14.507 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.937 12.812 -15.888 1.00 0.00 H new ATOM 0 HB3 GLU B 73 7.467 13.007 -14.955 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.674 14.332 -13.261 1.00 0.00 H new ATOM 0 HG3 GLU B 73 10.191 14.069 -14.098 1.00 0.00 H new ATOM 2946 N ASN B 74 11.277 11.732 -13.436 1.00 0.00 N ATOM 2947 CA ASN B 74 12.724 11.435 -13.582 1.00 0.00 C ATOM 2948 C ASN B 74 13.506 11.658 -12.276 1.00 0.00 C ATOM 2949 O ASN B 74 12.949 12.084 -11.256 1.00 0.00 O ATOM 2950 CB ASN B 74 13.353 12.283 -14.727 1.00 0.00 C ATOM 2951 CG ASN B 74 13.460 13.768 -14.385 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.461 14.217 -13.835 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.440 14.535 -14.713 1.00 0.00 N ATOM 0 H ASN B 74 11.051 12.357 -12.662 1.00 0.00 H new ATOM 0 HA ASN B 74 12.799 10.377 -13.834 1.00 0.00 H new ATOM 0 HB2 ASN B 74 14.347 11.896 -14.954 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.752 12.167 -15.629 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.468 15.534 -14.511 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.623 14.129 -15.169 1.00 0.00 H new ATOM 2960 N ASP B 75 14.814 11.352 -12.362 1.00 0.00 N ATOM 2961 CA ASP B 75 15.754 11.222 -11.224 1.00 0.00 C ATOM 2962 C ASP B 75 15.836 12.496 -10.383 1.00 0.00 C ATOM 2963 O ASP B 75 16.045 12.441 -9.164 1.00 0.00 O ATOM 2964 CB ASP B 75 17.162 10.822 -11.747 1.00 0.00 C ATOM 2965 CG ASP B 75 17.777 11.853 -12.716 1.00 0.00 C ATOM 2966 OD1 ASP B 75 17.193 12.087 -13.796 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.850 12.418 -12.418 1.00 0.00 O ATOM 0 H ASP B 75 15.267 11.181 -13.260 1.00 0.00 H new ATOM 0 HA ASP B 75 15.370 10.439 -10.570 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.832 10.690 -10.897 1.00 0.00 H new ATOM 0 HB3 ASP B 75 17.093 9.858 -12.251 1.00 0.00 H new ATOM 2972 N ALA B 76 15.674 13.639 -11.060 1.00 0.00 N ATOM 2973 CA ALA B 76 15.751 14.952 -10.427 1.00 0.00 C ATOM 2974 C ALA B 76 14.576 15.153 -9.471 1.00 0.00 C ATOM 2975 O ALA B 76 14.756 15.598 -8.347 1.00 0.00 O ATOM 2976 CB ALA B 76 15.784 16.056 -11.488 1.00 0.00 C ATOM 0 H ALA B 76 15.486 13.675 -12.062 1.00 0.00 H new ATOM 0 HA ALA B 76 16.674 15.006 -9.849 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.841 17.029 -10.999 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.656 15.919 -12.128 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.878 16.007 -12.093 1.00 0.00 H new ATOM 2982 N GLN B 77 13.374 14.759 -9.940 1.00 0.00 N ATOM 2983 CA GLN B 77 12.131 14.830 -9.159 1.00 0.00 C ATOM 2984 C GLN B 77 12.150 13.865 -7.947 1.00 0.00 C ATOM 2985 O GLN B 77 11.458 14.102 -6.951 1.00 0.00 O ATOM 2986 CB GLN B 77 10.922 14.499 -10.076 1.00 0.00 C ATOM 2987 CG GLN B 77 10.725 15.428 -11.288 1.00 0.00 C ATOM 2988 CD GLN B 77 10.248 16.838 -10.929 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.535 17.035 -9.945 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.615 17.825 -11.737 1.00 0.00 N ATOM 0 H GLN B 77 13.242 14.381 -10.878 1.00 0.00 H new ATOM 0 HA GLN B 77 12.040 15.844 -8.770 1.00 0.00 H new ATOM 0 HB2 GLN B 77 11.035 13.478 -10.440 1.00 0.00 H new ATOM 0 HB3 GLN B 77 10.015 14.524 -9.472 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.667 15.503 -11.831 1.00 0.00 H new ATOM 0 HG3 GLN B 77 10.002 14.974 -11.966 1.00 0.00 H new ATOM 0 HE21 GLN B 77 11.207 17.630 -12.545 1.00 0.00 H new ATOM 0 HE22 GLN B 77 10.305 18.779 -11.550 1.00 0.00 H new ATOM 2999 N VAL B 78 12.971 12.788 -8.033 1.00 0.00 N ATOM 3000 CA VAL B 78 13.227 11.874 -6.891 1.00 0.00 C ATOM 3001 C VAL B 78 14.059 12.605 -5.825 1.00 0.00 C ATOM 3002 O VAL B 78 13.792 12.505 -4.628 1.00 0.00 O ATOM 3003 CB VAL B 78 13.997 10.559 -7.319 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.258 9.613 -6.111 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.254 9.806 -8.436 1.00 0.00 C ATOM 0 H VAL B 78 13.469 12.531 -8.885 1.00 0.00 H new ATOM 0 HA VAL B 78 12.254 11.578 -6.498 1.00 0.00 H new ATOM 0 HB VAL B 78 14.964 10.880 -7.706 1.00 0.00 H new ATOM 0 HG11 VAL B 78 14.789 8.724 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL B 78 14.862 10.132 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.307 9.319 -5.667 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.812 8.909 -8.704 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.261 9.524 -8.087 1.00 0.00 H new ATOM 0 HG23 VAL B 78 13.162 10.450 -9.310 1.00 0.00 H new ATOM 3015 N ASP B 79 15.067 13.361 -6.313 1.00 0.00 N ATOM 3016 CA ASP B 79 15.998 14.141 -5.480 1.00 0.00 C ATOM 3017 C ASP B 79 15.291 15.339 -4.816 1.00 0.00 C ATOM 3018 O ASP B 79 15.669 15.757 -3.713 1.00 0.00 O ATOM 3019 CB ASP B 79 17.189 14.617 -6.351 1.00 0.00 C ATOM 3020 CG ASP B 79 18.241 15.416 -5.565 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.056 14.794 -4.852 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.251 16.664 -5.643 1.00 0.00 O ATOM 0 H ASP B 79 15.256 13.445 -7.312 1.00 0.00 H new ATOM 0 HA ASP B 79 16.369 13.503 -4.678 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.667 13.749 -6.804 1.00 0.00 H new ATOM 0 HB3 ASP B 79 16.810 15.234 -7.166 1.00 0.00 H new ATOM 3027 N GLU B 80 14.264 15.879 -5.494 1.00 0.00 N ATOM 3028 CA GLU B 80 13.431 16.961 -4.948 1.00 0.00 C ATOM 3029 C GLU B 80 12.607 16.429 -3.778 1.00 0.00 C ATOM 3030 O GLU B 80 12.506 17.062 -2.724 1.00 0.00 O ATOM 3031 CB GLU B 80 12.530 17.580 -6.045 1.00 0.00 C ATOM 3032 CG GLU B 80 13.323 18.127 -7.254 1.00 0.00 C ATOM 3033 CD GLU B 80 12.595 19.248 -8.010 1.00 0.00 C ATOM 3034 OE1 GLU B 80 12.767 20.432 -7.646 1.00 0.00 O ATOM 3035 OE2 GLU B 80 11.852 18.952 -8.966 1.00 0.00 O ATOM 0 H GLU B 80 13.990 15.579 -6.430 1.00 0.00 H new ATOM 0 HA GLU B 80 14.078 17.759 -4.583 1.00 0.00 H new ATOM 0 HB2 GLU B 80 11.825 16.826 -6.394 1.00 0.00 H new ATOM 0 HB3 GLU B 80 11.943 18.388 -5.609 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.287 18.500 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.528 17.308 -7.944 1.00 0.00 H new ATOM 3042 N THR B 81 12.054 15.224 -3.982 1.00 0.00 N ATOM 3043 CA THR B 81 11.274 14.529 -2.961 1.00 0.00 C ATOM 3044 C THR B 81 12.191 14.041 -1.814 1.00 0.00 C ATOM 3045 O THR B 81 11.760 13.980 -0.663 1.00 0.00 O ATOM 3046 CB THR B 81 10.463 13.343 -3.576 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.745 13.793 -4.737 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.459 12.759 -2.574 1.00 0.00 C ATOM 0 H THR B 81 12.138 14.710 -4.859 1.00 0.00 H new ATOM 0 HA THR B 81 10.556 15.236 -2.546 1.00 0.00 H new ATOM 0 HB THR B 81 11.178 12.565 -3.845 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.369 13.908 -5.484 1.00 0.00 H new ATOM 0 HG21 THR B 81 8.916 11.937 -3.040 1.00 0.00 H new ATOM 0 HG22 THR B 81 9.992 12.390 -1.698 1.00 0.00 H new ATOM 0 HG23 THR B 81 8.755 13.534 -2.271 1.00 0.00 H new ATOM 3056 N PHE B 82 13.475 13.758 -2.137 1.00 0.00 N ATOM 3057 CA PHE B 82 14.490 13.346 -1.149 1.00 0.00 C ATOM 3058 C PHE B 82 14.737 14.505 -0.167 1.00 0.00 C ATOM 3059 O PHE B 82 14.470 14.404 1.027 1.00 0.00 O ATOM 3060 CB PHE B 82 15.815 12.934 -1.872 1.00 0.00 C ATOM 3061 CG PHE B 82 16.918 12.332 -0.971 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.695 13.135 -0.129 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.181 10.963 -0.974 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.681 12.589 0.671 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.171 10.422 -0.172 1.00 0.00 C ATOM 3066 CZ PHE B 82 18.920 11.233 0.649 1.00 0.00 C ATOM 0 H PHE B 82 13.832 13.810 -3.091 1.00 0.00 H new ATOM 0 HA PHE B 82 14.131 12.480 -0.593 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.572 12.209 -2.649 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.221 13.813 -2.372 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.521 14.201 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.602 10.313 -1.613 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.266 13.228 1.316 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.356 9.358 -0.191 1.00 0.00 H new ATOM 0 HZ PHE B 82 19.692 10.808 1.273 1.00 0.00 H new ATOM 3076 N ALA B 83 15.201 15.628 -0.738 1.00 0.00 N ATOM 3077 CA ALA B 83 15.593 16.832 0.012 1.00 0.00 C ATOM 3078 C ALA B 83 14.415 17.429 0.794 1.00 0.00 C ATOM 3079 O ALA B 83 14.580 17.876 1.935 1.00 0.00 O ATOM 3080 CB ALA B 83 16.184 17.872 -0.953 1.00 0.00 C ATOM 0 H ALA B 83 15.316 15.727 -1.747 1.00 0.00 H new ATOM 0 HA ALA B 83 16.349 16.544 0.743 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.473 18.763 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.060 17.453 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.438 18.139 -1.701 1.00 0.00 H new ATOM 3086 N GLY B 84 13.229 17.409 0.161 1.00 0.00 N ATOM 3087 CA GLY B 84 12.001 17.918 0.764 1.00 0.00 C ATOM 3088 C GLY B 84 11.566 17.131 2.000 1.00 0.00 C ATOM 3089 O GLY B 84 11.270 17.727 3.035 1.00 0.00 O ATOM 0 H GLY B 84 13.103 17.039 -0.781 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.145 18.963 1.039 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.202 17.890 0.024 1.00 0.00 H new ATOM 3093 N TRP B 85 11.581 15.788 1.895 1.00 0.00 N ATOM 3094 CA TRP B 85 11.279 14.881 3.030 1.00 0.00 C ATOM 3095 C TRP B 85 12.285 15.099 4.164 1.00 0.00 C ATOM 3096 O TRP B 85 11.891 15.234 5.329 1.00 0.00 O ATOM 3097 CB TRP B 85 11.297 13.409 2.550 1.00 0.00 C ATOM 3098 CG TRP B 85 10.082 12.976 1.771 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.055 13.753 1.314 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.784 11.646 1.361 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.145 12.983 0.652 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.564 11.685 0.675 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.431 10.428 1.518 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 7.975 10.552 0.145 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 9.849 9.298 0.991 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.627 9.369 0.312 1.00 0.00 C ATOM 0 H TRP B 85 11.801 15.299 1.027 1.00 0.00 H new ATOM 0 HA TRP B 85 10.283 15.106 3.412 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.180 13.256 1.930 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.402 12.761 3.420 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.976 14.821 1.456 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.290 13.322 0.211 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.373 10.368 2.043 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 7.033 10.604 -0.381 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 10.342 8.343 1.103 1.00 0.00 H new ATOM 0 HH2 TRP B 85 8.192 8.465 -0.088 1.00 0.00 H new ATOM 3117 N LYS B 86 13.573 15.105 3.809 1.00 0.00 N ATOM 3118 CA LYS B 86 14.688 15.270 4.757 1.00 0.00 C ATOM 3119 C LYS B 86 14.504 16.544 5.607 1.00 0.00 C ATOM 3120 O LYS B 86 14.654 16.519 6.833 1.00 0.00 O ATOM 3121 CB LYS B 86 16.003 15.293 3.946 1.00 0.00 C ATOM 3122 CG LYS B 86 17.279 15.641 4.730 1.00 0.00 C ATOM 3123 CD LYS B 86 18.559 15.488 3.870 1.00 0.00 C ATOM 3124 CE LYS B 86 18.442 16.153 2.483 1.00 0.00 C ATOM 3125 NZ LYS B 86 19.703 16.068 1.710 1.00 0.00 N ATOM 0 H LYS B 86 13.879 14.994 2.842 1.00 0.00 H new ATOM 0 HA LYS B 86 14.717 14.439 5.461 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.139 14.314 3.487 1.00 0.00 H new ATOM 0 HB3 LYS B 86 15.893 16.013 3.135 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.210 16.666 5.095 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.353 14.995 5.605 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.403 15.924 4.405 1.00 0.00 H new ATOM 0 HD3 LYS B 86 18.777 14.428 3.740 1.00 0.00 H new ATOM 0 HE2 LYS B 86 17.640 15.675 1.920 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.164 17.200 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.739 16.844 1.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.513 16.144 2.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 19.743 15.157 1.211 1.00 0.00 H new ATOM 3139 N ALA B 87 14.119 17.630 4.925 1.00 0.00 N ATOM 3140 CA ALA B 87 13.886 18.946 5.546 1.00 0.00 C ATOM 3141 C ALA B 87 12.563 18.991 6.348 1.00 0.00 C ATOM 3142 O ALA B 87 12.395 19.816 7.254 1.00 0.00 O ATOM 3143 CB ALA B 87 13.881 20.022 4.452 1.00 0.00 C ATOM 0 H ALA B 87 13.958 17.623 3.918 1.00 0.00 H new ATOM 0 HA ALA B 87 14.692 19.133 6.256 1.00 0.00 H new ATOM 0 HB1 ALA B 87 13.709 20.999 4.903 1.00 0.00 H new ATOM 0 HB2 ALA B 87 14.843 20.024 3.939 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.088 19.809 3.736 1.00 0.00 H new ATOM 3149 N SER B 88 11.639 18.080 5.997 1.00 0.00 N ATOM 3150 CA SER B 88 10.290 17.989 6.599 1.00 0.00 C ATOM 3151 C SER B 88 10.240 16.969 7.767 1.00 0.00 C ATOM 3152 O SER B 88 9.164 16.663 8.300 1.00 0.00 O ATOM 3153 CB SER B 88 9.275 17.595 5.485 1.00 0.00 C ATOM 3154 OG SER B 88 7.917 17.614 5.924 1.00 0.00 O ATOM 0 H SER B 88 11.806 17.376 5.279 1.00 0.00 H new ATOM 0 HA SER B 88 10.030 18.960 7.021 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.387 18.279 4.643 1.00 0.00 H new ATOM 0 HB3 SER B 88 9.517 16.597 5.119 1.00 0.00 H new ATOM 0 HG SER B 88 7.867 17.291 6.848 1.00 0.00 H new ATOM 3160 N GLY B 89 11.428 16.456 8.161 1.00 0.00 N ATOM 3161 CA GLY B 89 11.574 15.642 9.376 1.00 0.00 C ATOM 3162 C GLY B 89 11.371 14.146 9.158 1.00 0.00 C ATOM 3163 O GLY B 89 11.024 13.422 10.097 1.00 0.00 O ATOM 0 H GLY B 89 12.299 16.596 7.649 1.00 0.00 H new ATOM 0 HA2 GLY B 89 12.569 15.805 9.791 1.00 0.00 H new ATOM 0 HA3 GLY B 89 10.857 15.989 10.120 1.00 0.00 H new ATOM 3167 N VAL B 90 11.589 13.679 7.922 1.00 0.00 N ATOM 3168 CA VAL B 90 11.602 12.239 7.587 1.00 0.00 C ATOM 3169 C VAL B 90 13.004 11.670 7.897 1.00 0.00 C ATOM 3170 O VAL B 90 14.005 12.293 7.529 1.00 0.00 O ATOM 3171 CB VAL B 90 11.224 12.018 6.073 1.00 0.00 C ATOM 3172 CG1 VAL B 90 11.298 10.536 5.638 1.00 0.00 C ATOM 3173 CG2 VAL B 90 9.820 12.596 5.772 1.00 0.00 C ATOM 0 H VAL B 90 11.762 14.286 7.121 1.00 0.00 H new ATOM 0 HA VAL B 90 10.859 11.715 8.188 1.00 0.00 H new ATOM 0 HB VAL B 90 11.971 12.555 5.488 1.00 0.00 H new ATOM 0 HG11 VAL B 90 11.026 10.452 4.586 1.00 0.00 H new ATOM 0 HG12 VAL B 90 12.313 10.165 5.782 1.00 0.00 H new ATOM 0 HG13 VAL B 90 10.607 9.945 6.240 1.00 0.00 H new ATOM 0 HG21 VAL B 90 9.577 12.434 4.722 1.00 0.00 H new ATOM 0 HG22 VAL B 90 9.079 12.097 6.397 1.00 0.00 H new ATOM 0 HG23 VAL B 90 9.813 13.665 5.985 1.00 0.00 H new ATOM 3183 N ALA B 91 13.052 10.496 8.568 1.00 0.00 N ATOM 3184 CA ALA B 91 14.305 9.886 9.097 1.00 0.00 C ATOM 3185 C ALA B 91 15.358 9.649 7.995 1.00 0.00 C ATOM 3186 O ALA B 91 16.563 9.733 8.265 1.00 0.00 O ATOM 3187 CB ALA B 91 13.986 8.577 9.827 1.00 0.00 C ATOM 0 H ALA B 91 12.220 9.938 8.761 1.00 0.00 H new ATOM 0 HA ALA B 91 14.739 10.596 9.800 1.00 0.00 H new ATOM 0 HB1 ALA B 91 14.908 8.140 10.209 1.00 0.00 H new ATOM 0 HB2 ALA B 91 13.309 8.779 10.657 1.00 0.00 H new ATOM 0 HB3 ALA B 91 13.514 7.880 9.135 1.00 0.00 H new ATOM 3193 N MET B 92 14.877 9.310 6.774 1.00 0.00 N ATOM 3194 CA MET B 92 15.683 9.368 5.532 1.00 0.00 C ATOM 3195 C MET B 92 16.842 8.330 5.502 1.00 0.00 C ATOM 3196 O MET B 92 17.979 8.651 5.883 1.00 0.00 O ATOM 3197 CB MET B 92 16.213 10.829 5.307 1.00 0.00 C ATOM 3198 CG MET B 92 16.998 11.041 4.007 1.00 0.00 C ATOM 3199 SD MET B 92 16.008 10.675 2.555 1.00 0.00 S ATOM 3200 CE MET B 92 14.691 11.879 2.715 1.00 0.00 C ATOM 0 H MET B 92 13.920 8.989 6.624 1.00 0.00 H new ATOM 0 HA MET B 92 15.026 9.094 4.707 1.00 0.00 H new ATOM 0 HB2 MET B 92 15.364 11.513 5.317 1.00 0.00 H new ATOM 0 HB3 MET B 92 16.851 11.101 6.148 1.00 0.00 H new ATOM 0 HG2 MET B 92 17.346 12.073 3.958 1.00 0.00 H new ATOM 0 HG3 MET B 92 17.884 10.406 4.011 1.00 0.00 H new ATOM 0 HE1 MET B 92 14.176 11.984 1.760 1.00 0.00 H new ATOM 0 HE2 MET B 92 13.983 11.545 3.474 1.00 0.00 H new ATOM 0 HE3 MET B 92 15.111 12.841 3.009 1.00 0.00 H new ATOM 3210 N LEU B 93 16.545 7.059 5.105 1.00 0.00 N ATOM 3211 CA LEU B 93 17.577 5.994 5.021 1.00 0.00 C ATOM 3212 C LEU B 93 17.508 5.171 3.693 1.00 0.00 C ATOM 3213 O LEU B 93 16.891 4.102 3.630 1.00 0.00 O ATOM 3214 CB LEU B 93 17.601 5.078 6.319 1.00 0.00 C ATOM 3215 CG LEU B 93 16.252 4.691 7.054 1.00 0.00 C ATOM 3216 CD1 LEU B 93 15.646 5.865 7.843 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.213 4.074 6.104 1.00 0.00 C ATOM 0 H LEU B 93 15.608 6.754 4.842 1.00 0.00 H new ATOM 0 HA LEU B 93 18.538 6.506 4.989 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.098 4.147 6.047 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.236 5.575 7.052 1.00 0.00 H new ATOM 0 HG LEU B 93 16.529 3.923 7.776 1.00 0.00 H new ATOM 0 HD11 LEU B 93 14.724 5.542 8.325 1.00 0.00 H new ATOM 0 HD12 LEU B 93 16.355 6.198 8.601 1.00 0.00 H new ATOM 0 HD13 LEU B 93 15.430 6.688 7.162 1.00 0.00 H new ATOM 0 HD21 LEU B 93 14.310 3.829 6.663 1.00 0.00 H new ATOM 0 HD22 LEU B 93 14.970 4.788 5.317 1.00 0.00 H new ATOM 0 HD23 LEU B 93 15.621 3.167 5.658 1.00 0.00 H new ATOM 3229 N GLN B 94 18.184 5.708 2.654 1.00 0.00 N ATOM 3230 CA GLN B 94 18.517 5.003 1.394 1.00 0.00 C ATOM 3231 C GLN B 94 19.261 5.966 0.455 1.00 0.00 C ATOM 3232 O GLN B 94 18.904 7.145 0.362 1.00 0.00 O ATOM 3233 CB GLN B 94 17.289 4.418 0.614 1.00 0.00 C ATOM 3234 CG GLN B 94 17.723 3.574 -0.623 1.00 0.00 C ATOM 3235 CD GLN B 94 16.591 3.053 -1.502 1.00 0.00 C ATOM 3236 OE1 GLN B 94 15.511 2.745 -1.027 1.00 0.00 O ATOM 3237 NE2 GLN B 94 16.834 2.947 -2.802 1.00 0.00 N ATOM 0 H GLN B 94 18.523 6.670 2.668 1.00 0.00 H new ATOM 0 HA GLN B 94 19.128 4.152 1.695 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.697 3.796 1.286 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.646 5.235 0.286 1.00 0.00 H new ATOM 0 HG2 GLN B 94 18.386 4.182 -1.239 1.00 0.00 H new ATOM 0 HG3 GLN B 94 18.306 2.723 -0.272 1.00 0.00 H new ATOM 0 HE21 GLN B 94 17.746 3.212 -3.174 1.00 0.00 H new ATOM 0 HE22 GLN B 94 16.108 2.601 -3.430 1.00 0.00 H new ATOM 3246 N GLN B 95 20.302 5.453 -0.221 1.00 0.00 N ATOM 3247 CA GLN B 95 20.922 6.121 -1.374 1.00 0.00 C ATOM 3248 C GLN B 95 20.091 5.784 -2.632 1.00 0.00 C ATOM 3249 O GLN B 95 20.078 4.615 -3.052 1.00 0.00 O ATOM 3250 CB GLN B 95 22.394 5.657 -1.564 1.00 0.00 C ATOM 3251 CG GLN B 95 23.359 6.080 -0.449 1.00 0.00 C ATOM 3252 CD GLN B 95 24.811 5.711 -0.759 1.00 0.00 C ATOM 3253 OE1 GLN B 95 25.280 4.625 -0.409 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.525 6.601 -1.439 1.00 0.00 N ATOM 0 H GLN B 95 20.737 4.562 0.018 1.00 0.00 H new ATOM 0 HA GLN B 95 20.937 7.198 -1.205 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.409 4.570 -1.643 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.763 6.050 -2.511 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.285 7.157 -0.299 1.00 0.00 H new ATOM 0 HG3 GLN B 95 23.059 5.606 0.486 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.106 7.490 -1.713 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.493 6.396 -1.688 1.00 0.00 H new ATOM 3263 N PRO B 96 19.340 6.779 -3.226 1.00 0.00 N ATOM 3264 CA PRO B 96 18.566 6.560 -4.469 1.00 0.00 C ATOM 3265 C PRO B 96 19.486 6.075 -5.609 1.00 0.00 C ATOM 3266 O PRO B 96 20.450 6.760 -5.966 1.00 0.00 O ATOM 3267 CB PRO B 96 17.932 7.955 -4.776 1.00 0.00 C ATOM 3268 CG PRO B 96 18.743 8.928 -3.974 1.00 0.00 C ATOM 3269 CD PRO B 96 19.188 8.175 -2.742 1.00 0.00 C ATOM 0 HA PRO B 96 17.806 5.786 -4.367 1.00 0.00 H new ATOM 0 HB2 PRO B 96 17.978 8.185 -5.841 1.00 0.00 H new ATOM 0 HB3 PRO B 96 16.881 7.984 -4.488 1.00 0.00 H new ATOM 0 HG2 PRO B 96 19.600 9.286 -4.544 1.00 0.00 H new ATOM 0 HG3 PRO B 96 18.151 9.803 -3.705 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.125 8.568 -2.348 1.00 0.00 H new ATOM 0 HD3 PRO B 96 18.452 8.244 -1.941 1.00 0.00 H new ATOM 3277 N ALA B 97 19.206 4.871 -6.130 1.00 0.00 N ATOM 3278 CA ALA B 97 20.041 4.216 -7.154 1.00 0.00 C ATOM 3279 C ALA B 97 19.161 3.548 -8.213 1.00 0.00 C ATOM 3280 O ALA B 97 18.009 3.196 -7.944 1.00 0.00 O ATOM 3281 CB ALA B 97 20.995 3.201 -6.496 1.00 0.00 C ATOM 0 H ALA B 97 18.393 4.321 -5.854 1.00 0.00 H new ATOM 0 HA ALA B 97 20.647 4.972 -7.653 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.605 2.725 -7.263 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.642 3.717 -5.786 1.00 0.00 H new ATOM 0 HB3 ALA B 97 20.414 2.442 -5.972 1.00 0.00 H new ATOM 3287 N LYS B 98 19.715 3.398 -9.422 1.00 0.00 N ATOM 3288 CA LYS B 98 19.015 2.807 -10.570 1.00 0.00 C ATOM 3289 C LYS B 98 18.760 1.301 -10.360 1.00 0.00 C ATOM 3290 O LYS B 98 19.700 0.519 -10.189 1.00 0.00 O ATOM 3291 CB LYS B 98 19.819 3.074 -11.885 1.00 0.00 C ATOM 3292 CG LYS B 98 19.447 4.387 -12.616 1.00 0.00 C ATOM 3293 CD LYS B 98 17.968 4.426 -13.119 1.00 0.00 C ATOM 3294 CE LYS B 98 17.719 3.684 -14.454 1.00 0.00 C ATOM 3295 NZ LYS B 98 18.015 2.230 -14.397 1.00 0.00 N ATOM 0 H LYS B 98 20.670 3.686 -9.633 1.00 0.00 H new ATOM 0 HA LYS B 98 18.039 3.284 -10.661 1.00 0.00 H new ATOM 0 HB2 LYS B 98 20.882 3.096 -11.646 1.00 0.00 H new ATOM 0 HB3 LYS B 98 19.662 2.238 -12.567 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.615 5.228 -11.943 1.00 0.00 H new ATOM 0 HG3 LYS B 98 20.115 4.521 -13.467 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.326 3.992 -12.352 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.666 5.467 -13.236 1.00 0.00 H new ATOM 0 HE2 LYS B 98 16.678 3.822 -14.747 1.00 0.00 H new ATOM 0 HE3 LYS B 98 18.332 4.140 -15.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 17.434 1.730 -15.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 19.022 2.072 -14.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 17.797 1.868 -13.446 1.00 0.00 H new ATOM 3309 N MET B 99 17.473 0.926 -10.350 1.00 0.00 N ATOM 3310 CA MET B 99 17.021 -0.476 -10.303 1.00 0.00 C ATOM 3311 C MET B 99 16.267 -0.810 -11.613 1.00 0.00 C ATOM 3312 O MET B 99 15.932 0.100 -12.386 1.00 0.00 O ATOM 3313 CB MET B 99 16.130 -0.710 -9.042 1.00 0.00 C ATOM 3314 CG MET B 99 15.701 -2.170 -8.810 1.00 0.00 C ATOM 3315 SD MET B 99 14.875 -2.432 -7.233 1.00 0.00 S ATOM 3316 CE MET B 99 16.219 -2.141 -6.086 1.00 0.00 C ATOM 0 H MET B 99 16.704 1.596 -10.375 1.00 0.00 H new ATOM 0 HA MET B 99 17.878 -1.144 -10.222 1.00 0.00 H new ATOM 0 HB2 MET B 99 16.673 -0.363 -8.163 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.235 -0.094 -9.129 1.00 0.00 H new ATOM 0 HG2 MET B 99 15.035 -2.477 -9.616 1.00 0.00 H new ATOM 0 HG3 MET B 99 16.581 -2.812 -8.862 1.00 0.00 H new ATOM 0 HE1 MET B 99 16.437 -3.059 -5.540 1.00 0.00 H new ATOM 0 HE2 MET B 99 17.106 -1.827 -6.637 1.00 0.00 H new ATOM 0 HE3 MET B 99 15.934 -1.359 -5.382 1.00 0.00 H new ATOM 3326 N GLU B 100 16.049 -2.120 -11.848 1.00 0.00 N ATOM 3327 CA GLU B 100 15.377 -2.677 -13.042 1.00 0.00 C ATOM 3328 C GLU B 100 14.037 -1.980 -13.372 1.00 0.00 C ATOM 3329 O GLU B 100 13.732 -1.742 -14.547 1.00 0.00 O ATOM 3330 CB GLU B 100 15.129 -4.193 -12.816 1.00 0.00 C ATOM 3331 CG GLU B 100 16.395 -5.006 -12.473 1.00 0.00 C ATOM 3332 CD GLU B 100 17.412 -5.089 -13.625 1.00 0.00 C ATOM 3333 OE1 GLU B 100 17.237 -5.937 -14.526 1.00 0.00 O ATOM 3334 OE2 GLU B 100 18.401 -4.323 -13.631 1.00 0.00 O ATOM 0 H GLU B 100 16.345 -2.843 -11.192 1.00 0.00 H new ATOM 0 HA GLU B 100 16.036 -2.506 -13.893 1.00 0.00 H new ATOM 0 HB2 GLU B 100 14.406 -4.313 -12.009 1.00 0.00 H new ATOM 0 HB3 GLU B 100 14.676 -4.612 -13.715 1.00 0.00 H new ATOM 0 HG2 GLU B 100 16.879 -4.558 -11.605 1.00 0.00 H new ATOM 0 HG3 GLU B 100 16.100 -6.016 -12.188 1.00 0.00 H new ATOM 3341 N PHE B 101 13.247 -1.654 -12.329 1.00 0.00 N ATOM 3342 CA PHE B 101 11.901 -1.058 -12.504 1.00 0.00 C ATOM 3343 C PHE B 101 11.972 0.490 -12.594 1.00 0.00 C ATOM 3344 O PHE B 101 11.037 1.130 -13.089 1.00 0.00 O ATOM 3345 CB PHE B 101 10.934 -1.530 -11.372 1.00 0.00 C ATOM 3346 CG PHE B 101 11.019 -0.772 -10.053 1.00 0.00 C ATOM 3347 CD1 PHE B 101 12.126 -0.895 -9.223 1.00 0.00 C ATOM 3348 CD2 PHE B 101 9.976 0.066 -9.642 1.00 0.00 C ATOM 3349 CE1 PHE B 101 12.190 -0.207 -8.037 1.00 0.00 C ATOM 3350 CE2 PHE B 101 10.044 0.751 -8.454 1.00 0.00 C ATOM 3351 CZ PHE B 101 11.149 0.616 -7.652 1.00 0.00 C ATOM 0 H PHE B 101 13.516 -1.792 -11.355 1.00 0.00 H new ATOM 0 HA PHE B 101 11.497 -1.412 -13.452 1.00 0.00 H new ATOM 0 HB2 PHE B 101 9.912 -1.458 -11.743 1.00 0.00 H new ATOM 0 HB3 PHE B 101 11.128 -2.584 -11.174 1.00 0.00 H new ATOM 0 HD1 PHE B 101 12.944 -1.538 -9.513 1.00 0.00 H new ATOM 0 HD2 PHE B 101 9.104 0.176 -10.269 1.00 0.00 H new ATOM 0 HE1 PHE B 101 13.058 -0.309 -7.402 1.00 0.00 H new ATOM 0 HE2 PHE B 101 9.230 1.394 -8.152 1.00 0.00 H new ATOM 0 HZ PHE B 101 11.205 1.154 -6.717 1.00 0.00 H new ATOM 3361 N GLY B 102 13.090 1.078 -12.121 1.00 0.00 N ATOM 3362 CA GLY B 102 13.274 2.533 -12.138 1.00 0.00 C ATOM 3363 C GLY B 102 14.306 3.014 -11.126 1.00 0.00 C ATOM 3364 O GLY B 102 14.804 2.219 -10.317 1.00 0.00 O ATOM 0 H GLY B 102 13.875 0.563 -11.724 1.00 0.00 H new ATOM 0 HA2 GLY B 102 13.581 2.843 -13.137 1.00 0.00 H new ATOM 0 HA3 GLY B 102 12.319 3.017 -11.933 1.00 0.00 H new ATOM 3368 N TYR B 103 14.620 4.325 -11.172 1.00 0.00 N ATOM 3369 CA TYR B 103 15.545 4.967 -10.218 1.00 0.00 C ATOM 3370 C TYR B 103 14.855 5.038 -8.848 1.00 0.00 C ATOM 3371 O TYR B 103 14.025 5.916 -8.632 1.00 0.00 O ATOM 3372 CB TYR B 103 15.904 6.393 -10.726 1.00 0.00 C ATOM 3373 CG TYR B 103 17.038 7.070 -9.951 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.312 6.542 -10.014 1.00 0.00 C ATOM 3375 CD2 TYR B 103 16.846 8.220 -9.174 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.362 7.101 -9.352 1.00 0.00 C ATOM 3377 CE2 TYR B 103 17.904 8.801 -8.499 1.00 0.00 C ATOM 3378 CZ TYR B 103 19.166 8.238 -8.591 1.00 0.00 C ATOM 3379 OH TYR B 103 20.225 8.807 -7.922 1.00 0.00 O ATOM 0 H TYR B 103 14.241 4.966 -11.869 1.00 0.00 H new ATOM 0 HA TYR B 103 16.467 4.392 -10.130 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.184 6.332 -11.778 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.015 7.021 -10.669 1.00 0.00 H new ATOM 0 HD1 TYR B 103 18.481 5.656 -10.608 1.00 0.00 H new ATOM 0 HD2 TYR B 103 15.861 8.657 -9.101 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.344 6.658 -9.421 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.747 9.688 -7.904 1.00 0.00 H new ATOM 0 HH TYR B 103 20.480 8.236 -7.167 1.00 0.00 H new ATOM 3389 N THR B 104 15.213 4.137 -7.918 1.00 0.00 N ATOM 3390 CA THR B 104 14.381 3.853 -6.732 1.00 0.00 C ATOM 3391 C THR B 104 14.992 4.425 -5.450 1.00 0.00 C ATOM 3392 O THR B 104 16.216 4.549 -5.316 1.00 0.00 O ATOM 3393 CB THR B 104 14.166 2.312 -6.551 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.211 2.063 -5.500 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.474 1.555 -6.231 1.00 0.00 C ATOM 0 H THR B 104 16.074 3.591 -7.963 1.00 0.00 H new ATOM 0 HA THR B 104 13.421 4.339 -6.906 1.00 0.00 H new ATOM 0 HB THR B 104 13.792 1.939 -7.505 1.00 0.00 H new ATOM 0 HG1 THR B 104 12.912 1.131 -5.543 1.00 0.00 H new ATOM 0 HG21 THR B 104 15.261 0.492 -6.117 1.00 0.00 H new ATOM 0 HG22 THR B 104 16.185 1.697 -7.045 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.901 1.941 -5.305 1.00 0.00 H new ATOM 3403 N PHE B 105 14.096 4.768 -4.526 1.00 0.00 N ATOM 3404 CA PHE B 105 14.419 5.334 -3.221 1.00 0.00 C ATOM 3405 C PHE B 105 13.343 4.937 -2.187 1.00 0.00 C ATOM 3406 O PHE B 105 12.192 4.761 -2.558 1.00 0.00 O ATOM 3407 CB PHE B 105 14.534 6.881 -3.377 1.00 0.00 C ATOM 3408 CG PHE B 105 14.498 7.686 -2.082 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.439 7.476 -1.074 1.00 0.00 C ATOM 3410 CD2 PHE B 105 13.497 8.633 -1.863 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.374 8.186 0.102 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.434 9.339 -0.689 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.371 9.117 0.290 1.00 0.00 C ATOM 0 H PHE B 105 13.093 4.655 -4.672 1.00 0.00 H new ATOM 0 HA PHE B 105 15.369 4.944 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.466 7.106 -3.896 1.00 0.00 H new ATOM 0 HB3 PHE B 105 13.721 7.223 -4.018 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.225 6.750 -1.218 1.00 0.00 H new ATOM 0 HD2 PHE B 105 12.759 8.813 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE B 105 16.106 8.016 0.878 1.00 0.00 H new ATOM 0 HE2 PHE B 105 12.651 10.067 -0.535 1.00 0.00 H new ATOM 0 HZ PHE B 105 14.323 9.674 1.214 1.00 0.00 H new ATOM 3423 N THR B 106 13.724 4.738 -0.919 1.00 0.00 N ATOM 3424 CA THR B 106 12.778 4.436 0.174 1.00 0.00 C ATOM 3425 C THR B 106 13.264 5.125 1.460 1.00 0.00 C ATOM 3426 O THR B 106 14.422 4.968 1.852 1.00 0.00 O ATOM 3427 CB THR B 106 12.643 2.889 0.435 1.00 0.00 C ATOM 3428 OG1 THR B 106 12.405 2.186 -0.799 1.00 0.00 O ATOM 3429 CG2 THR B 106 11.519 2.549 1.446 1.00 0.00 C ATOM 0 H THR B 106 14.697 4.781 -0.617 1.00 0.00 H new ATOM 0 HA THR B 106 11.797 4.808 -0.121 1.00 0.00 H new ATOM 0 HB THR B 106 13.589 2.566 0.870 1.00 0.00 H new ATOM 0 HG1 THR B 106 13.245 2.108 -1.298 1.00 0.00 H new ATOM 0 HG21 THR B 106 11.471 1.469 1.588 1.00 0.00 H new ATOM 0 HG22 THR B 106 11.730 3.031 2.400 1.00 0.00 H new ATOM 0 HG23 THR B 106 10.564 2.907 1.062 1.00 0.00 H new ATOM 3437 N ALA B 107 12.374 5.882 2.106 1.00 0.00 N ATOM 3438 CA ALA B 107 12.666 6.566 3.368 1.00 0.00 C ATOM 3439 C ALA B 107 11.703 6.114 4.474 1.00 0.00 C ATOM 3440 O ALA B 107 10.547 5.767 4.195 1.00 0.00 O ATOM 3441 CB ALA B 107 12.588 8.087 3.177 1.00 0.00 C ATOM 0 H ALA B 107 11.425 6.039 1.766 1.00 0.00 H new ATOM 0 HA ALA B 107 13.678 6.301 3.674 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.807 8.584 4.122 1.00 0.00 H new ATOM 0 HB2 ALA B 107 13.315 8.397 2.427 1.00 0.00 H new ATOM 0 HB3 ALA B 107 11.586 8.361 2.846 1.00 0.00 H new ATOM 3447 N ALA B 108 12.187 6.118 5.713 1.00 0.00 N ATOM 3448 CA ALA B 108 11.362 5.907 6.910 1.00 0.00 C ATOM 3449 C ALA B 108 11.250 7.247 7.632 1.00 0.00 C ATOM 3450 O ALA B 108 12.035 8.157 7.359 1.00 0.00 O ATOM 3451 CB ALA B 108 11.984 4.836 7.808 1.00 0.00 C ATOM 0 H ALA B 108 13.174 6.269 5.922 1.00 0.00 H new ATOM 0 HA ALA B 108 10.369 5.550 6.638 1.00 0.00 H new ATOM 0 HB1 ALA B 108 11.359 4.693 8.690 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.056 3.897 7.258 1.00 0.00 H new ATOM 0 HB3 ALA B 108 12.980 5.153 8.117 1.00 0.00 H new ATOM 3457 N ASP B 109 10.311 7.361 8.562 1.00 0.00 N ATOM 3458 CA ASP B 109 9.957 8.644 9.207 1.00 0.00 C ATOM 3459 C ASP B 109 9.941 8.447 10.756 1.00 0.00 C ATOM 3460 O ASP B 109 10.268 7.339 11.215 1.00 0.00 O ATOM 3461 CB ASP B 109 8.583 9.105 8.610 1.00 0.00 C ATOM 3462 CG ASP B 109 7.356 8.451 9.266 1.00 0.00 C ATOM 3463 OD1 ASP B 109 7.334 7.222 9.384 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.415 9.168 9.670 1.00 0.00 O ATOM 0 H ASP B 109 9.764 6.569 8.900 1.00 0.00 H new ATOM 0 HA ASP B 109 10.685 9.431 9.010 1.00 0.00 H new ATOM 0 HB2 ASP B 109 8.501 10.187 8.712 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.571 8.883 7.543 1.00 0.00 H new ATOM 3469 N PRO B 110 9.590 9.484 11.608 1.00 0.00 N ATOM 3470 CA PRO B 110 9.498 9.308 13.094 1.00 0.00 C ATOM 3471 C PRO B 110 8.399 8.312 13.566 1.00 0.00 C ATOM 3472 O PRO B 110 8.255 8.091 14.773 1.00 0.00 O ATOM 3473 CB PRO B 110 9.206 10.747 13.613 1.00 0.00 C ATOM 3474 CG PRO B 110 8.568 11.428 12.441 1.00 0.00 C ATOM 3475 CD PRO B 110 9.319 10.911 11.243 1.00 0.00 C ATOM 0 HA PRO B 110 10.415 8.866 13.485 1.00 0.00 H new ATOM 0 HB2 PRO B 110 8.542 10.733 14.477 1.00 0.00 H new ATOM 0 HB3 PRO B 110 10.120 11.254 13.921 1.00 0.00 H new ATOM 0 HG2 PRO B 110 7.506 11.191 12.375 1.00 0.00 H new ATOM 0 HG3 PRO B 110 8.648 12.512 12.521 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.728 10.989 10.331 1.00 0.00 H new ATOM 0 HD3 PRO B 110 10.241 11.467 11.074 1.00 0.00 H new ATOM 3483 N ASP B 111 7.628 7.720 12.629 1.00 0.00 N ATOM 3484 CA ASP B 111 6.551 6.756 12.958 1.00 0.00 C ATOM 3485 C ASP B 111 6.850 5.341 12.389 1.00 0.00 C ATOM 3486 O ASP B 111 6.047 4.413 12.574 1.00 0.00 O ATOM 3487 CB ASP B 111 5.199 7.294 12.424 1.00 0.00 C ATOM 3488 CG ASP B 111 3.993 6.775 13.206 1.00 0.00 C ATOM 3489 OD1 ASP B 111 3.453 5.717 12.837 1.00 0.00 O ATOM 3490 OD2 ASP B 111 3.590 7.419 14.202 1.00 0.00 O ATOM 0 H ASP B 111 7.732 7.894 11.629 1.00 0.00 H new ATOM 0 HA ASP B 111 6.497 6.655 14.042 1.00 0.00 H new ATOM 0 HB2 ASP B 111 5.208 8.383 12.463 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.092 7.014 11.376 1.00 0.00 H new ATOM 3495 N SER B 112 8.012 5.203 11.703 1.00 0.00 N ATOM 3496 CA SER B 112 8.535 3.910 11.174 1.00 0.00 C ATOM 3497 C SER B 112 7.689 3.358 9.998 1.00 0.00 C ATOM 3498 O SER B 112 7.555 2.138 9.825 1.00 0.00 O ATOM 3499 CB SER B 112 8.674 2.858 12.311 1.00 0.00 C ATOM 3500 OG SER B 112 9.542 3.314 13.341 1.00 0.00 O ATOM 0 H SER B 112 8.622 5.994 11.497 1.00 0.00 H new ATOM 0 HA SER B 112 9.527 4.114 10.772 1.00 0.00 H new ATOM 0 HB2 SER B 112 7.691 2.643 12.731 1.00 0.00 H new ATOM 0 HB3 SER B 112 9.056 1.924 11.899 1.00 0.00 H new ATOM 0 HG SER B 112 9.606 2.631 14.041 1.00 0.00 H new ATOM 3506 N HIS B 113 7.153 4.279 9.178 1.00 0.00 N ATOM 3507 CA HIS B 113 6.450 3.944 7.914 1.00 0.00 C ATOM 3508 C HIS B 113 7.466 3.549 6.826 1.00 0.00 C ATOM 3509 O HIS B 113 8.681 3.719 6.998 1.00 0.00 O ATOM 3510 CB HIS B 113 5.607 5.143 7.383 1.00 0.00 C ATOM 3511 CG HIS B 113 4.665 5.761 8.366 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.453 7.114 8.435 1.00 0.00 N ATOM 3513 CD2 HIS B 113 3.885 5.216 9.314 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.577 7.370 9.374 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.213 6.229 9.920 1.00 0.00 N ATOM 0 H HIS B 113 7.192 5.280 9.368 1.00 0.00 H new ATOM 0 HA HIS B 113 5.782 3.111 8.135 1.00 0.00 H new ATOM 0 HB2 HIS B 113 6.290 5.915 7.028 1.00 0.00 H new ATOM 0 HB3 HIS B 113 5.032 4.805 6.520 1.00 0.00 H new ATOM 0 HD1 HIS B 113 4.907 7.812 7.846 1.00 0.00 H new ATOM 0 HD2 HIS B 113 3.807 4.165 9.551 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.215 8.349 9.653 1.00 0.00 H new ATOM 3524 N ARG B 114 6.944 3.053 5.698 1.00 0.00 N ATOM 3525 CA ARG B 114 7.745 2.721 4.516 1.00 0.00 C ATOM 3526 C ARG B 114 7.206 3.548 3.340 1.00 0.00 C ATOM 3527 O ARG B 114 6.085 3.328 2.884 1.00 0.00 O ATOM 3528 CB ARG B 114 7.673 1.185 4.267 1.00 0.00 C ATOM 3529 CG ARG B 114 8.869 0.605 3.470 1.00 0.00 C ATOM 3530 CD ARG B 114 9.173 -0.857 3.848 1.00 0.00 C ATOM 3531 NE ARG B 114 9.437 -0.997 5.301 1.00 0.00 N ATOM 3532 CZ ARG B 114 10.487 -1.617 5.857 1.00 0.00 C ATOM 3533 NH1 ARG B 114 11.409 -2.215 5.110 1.00 0.00 N ATOM 3534 NH2 ARG B 114 10.610 -1.631 7.176 1.00 0.00 N ATOM 0 H ARG B 114 5.948 2.870 5.580 1.00 0.00 H new ATOM 0 HA ARG B 114 8.798 2.968 4.649 1.00 0.00 H new ATOM 0 HB2 ARG B 114 7.613 0.676 5.229 1.00 0.00 H new ATOM 0 HB3 ARG B 114 6.752 0.960 3.730 1.00 0.00 H new ATOM 0 HG2 ARG B 114 8.654 0.664 2.403 1.00 0.00 H new ATOM 0 HG3 ARG B 114 9.753 1.216 3.651 1.00 0.00 H new ATOM 0 HD2 ARG B 114 8.331 -1.490 3.567 1.00 0.00 H new ATOM 0 HD3 ARG B 114 10.037 -1.208 3.284 1.00 0.00 H new ATOM 0 HE ARG B 114 8.755 -0.582 5.937 1.00 0.00 H new ATOM 0 HH11 ARG B 114 11.325 -2.208 4.093 1.00 0.00 H new ATOM 0 HH12 ARG B 114 12.201 -2.681 5.553 1.00 0.00 H new ATOM 0 HH21 ARG B 114 9.909 -1.173 7.758 1.00 0.00 H new ATOM 0 HH22 ARG B 114 11.405 -2.100 7.609 1.00 0.00 H new ATOM 3548 N LEU B 115 7.979 4.554 2.911 1.00 0.00 N ATOM 3549 CA LEU B 115 7.569 5.503 1.861 1.00 0.00 C ATOM 3550 C LEU B 115 8.579 5.434 0.702 1.00 0.00 C ATOM 3551 O LEU B 115 9.719 5.874 0.847 1.00 0.00 O ATOM 3552 CB LEU B 115 7.525 6.948 2.441 1.00 0.00 C ATOM 3553 CG LEU B 115 6.631 7.198 3.704 1.00 0.00 C ATOM 3554 CD1 LEU B 115 6.849 8.631 4.255 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.133 6.932 3.406 1.00 0.00 C ATOM 0 H LEU B 115 8.911 4.736 3.283 1.00 0.00 H new ATOM 0 HA LEU B 115 6.575 5.241 1.497 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.545 7.241 2.689 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.184 7.617 1.651 1.00 0.00 H new ATOM 0 HG LEU B 115 6.936 6.488 4.473 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.219 8.784 5.131 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.895 8.759 4.533 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.586 9.360 3.488 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.545 7.116 4.305 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.797 7.597 2.610 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.003 5.896 3.093 1.00 0.00 H new ATOM 3567 N ARG B 116 8.160 4.852 -0.433 1.00 0.00 N ATOM 3568 CA ARG B 116 9.007 4.731 -1.635 1.00 0.00 C ATOM 3569 C ARG B 116 8.835 5.940 -2.568 1.00 0.00 C ATOM 3570 O ARG B 116 7.767 6.524 -2.594 1.00 0.00 O ATOM 3571 CB ARG B 116 8.749 3.383 -2.362 1.00 0.00 C ATOM 3572 CG ARG B 116 9.237 2.173 -1.536 1.00 0.00 C ATOM 3573 CD ARG B 116 9.298 0.856 -2.313 1.00 0.00 C ATOM 3574 NE ARG B 116 9.975 -0.182 -1.508 1.00 0.00 N ATOM 3575 CZ ARG B 116 9.598 -1.466 -1.394 1.00 0.00 C ATOM 3576 NH1 ARG B 116 8.584 -1.949 -2.113 1.00 0.00 N ATOM 3577 NH2 ARG B 116 10.246 -2.271 -0.570 1.00 0.00 N ATOM 0 H ARG B 116 7.228 4.453 -0.545 1.00 0.00 H new ATOM 0 HA ARG B 116 10.049 4.730 -1.316 1.00 0.00 H new ATOM 0 HB2 ARG B 116 7.683 3.278 -2.562 1.00 0.00 H new ATOM 0 HB3 ARG B 116 9.255 3.390 -3.327 1.00 0.00 H new ATOM 0 HG2 ARG B 116 10.229 2.394 -1.143 1.00 0.00 H new ATOM 0 HG3 ARG B 116 8.576 2.044 -0.679 1.00 0.00 H new ATOM 0 HD2 ARG B 116 8.290 0.529 -2.568 1.00 0.00 H new ATOM 0 HD3 ARG B 116 9.832 1.004 -3.252 1.00 0.00 H new ATOM 0 HE ARG B 116 10.806 0.103 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG B 116 8.083 -1.341 -2.761 1.00 0.00 H new ATOM 0 HH12 ARG B 116 8.310 -2.927 -2.015 1.00 0.00 H new ATOM 0 HH21 ARG B 116 11.030 -1.917 -0.023 1.00 0.00 H new ATOM 0 HH22 ARG B 116 9.962 -3.247 -0.482 1.00 0.00 H new ATOM 3591 N VAL B 117 9.899 6.331 -3.284 1.00 0.00 N ATOM 3592 CA VAL B 117 9.844 7.259 -4.438 1.00 0.00 C ATOM 3593 C VAL B 117 10.673 6.635 -5.556 1.00 0.00 C ATOM 3594 O VAL B 117 11.786 6.184 -5.297 1.00 0.00 O ATOM 3595 CB VAL B 117 10.448 8.691 -4.120 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.221 9.697 -5.285 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.894 9.246 -2.805 1.00 0.00 C ATOM 0 H VAL B 117 10.844 6.008 -3.078 1.00 0.00 H new ATOM 0 HA VAL B 117 8.797 7.403 -4.706 1.00 0.00 H new ATOM 0 HB VAL B 117 11.525 8.562 -4.011 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.652 10.663 -5.021 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.700 9.321 -6.189 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.152 9.813 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.326 10.228 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.810 9.334 -2.875 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.151 8.571 -1.988 1.00 0.00 H new ATOM 3607 N TYR B 118 10.154 6.591 -6.789 1.00 0.00 N ATOM 3608 CA TYR B 118 10.958 6.117 -7.938 1.00 0.00 C ATOM 3609 C TYR B 118 10.781 7.022 -9.165 1.00 0.00 C ATOM 3610 O TYR B 118 9.781 7.744 -9.270 1.00 0.00 O ATOM 3611 CB TYR B 118 10.696 4.622 -8.275 1.00 0.00 C ATOM 3612 CG TYR B 118 9.394 4.358 -9.019 1.00 0.00 C ATOM 3613 CD1 TYR B 118 8.172 4.480 -8.371 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.387 3.997 -10.375 1.00 0.00 C ATOM 3615 CE1 TYR B 118 7.003 4.254 -9.035 1.00 0.00 C ATOM 3616 CE2 TYR B 118 8.204 3.767 -11.043 1.00 0.00 C ATOM 3617 CZ TYR B 118 7.015 3.897 -10.368 1.00 0.00 C ATOM 3618 OH TYR B 118 5.827 3.663 -11.016 1.00 0.00 O ATOM 0 H TYR B 118 9.201 6.870 -7.022 1.00 0.00 H new ATOM 0 HA TYR B 118 12.003 6.182 -7.635 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.525 4.248 -8.876 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.691 4.050 -7.347 1.00 0.00 H new ATOM 0 HD1 TYR B 118 8.147 4.757 -7.328 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.324 3.898 -10.903 1.00 0.00 H new ATOM 0 HE1 TYR B 118 6.062 4.355 -8.515 1.00 0.00 H new ATOM 0 HE2 TYR B 118 8.212 3.487 -12.086 1.00 0.00 H new ATOM 0 HH TYR B 118 5.244 3.122 -10.444 1.00 0.00 H new ATOM 3628 N ALA B 119 11.715 6.919 -10.111 1.00 0.00 N ATOM 3629 CA ALA B 119 11.630 7.570 -11.419 1.00 0.00 C ATOM 3630 C ALA B 119 11.434 6.497 -12.479 1.00 0.00 C ATOM 3631 O ALA B 119 12.248 5.567 -12.555 1.00 0.00 O ATOM 3632 CB ALA B 119 12.913 8.346 -11.698 1.00 0.00 C ATOM 0 H ALA B 119 12.567 6.371 -9.988 1.00 0.00 H new ATOM 0 HA ALA B 119 10.792 8.267 -11.434 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.842 8.828 -12.673 1.00 0.00 H new ATOM 0 HB2 ALA B 119 13.054 9.105 -10.928 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.761 7.661 -11.692 1.00 0.00 H new ATOM 3638 N PHE B 120 10.362 6.599 -13.279 1.00 0.00 N ATOM 3639 CA PHE B 120 10.054 5.587 -14.291 1.00 0.00 C ATOM 3640 C PHE B 120 10.941 5.803 -15.521 1.00 0.00 C ATOM 3641 O PHE B 120 10.747 6.762 -16.286 1.00 0.00 O ATOM 3642 CB PHE B 120 8.553 5.616 -14.683 1.00 0.00 C ATOM 3643 CG PHE B 120 8.121 4.438 -15.564 1.00 0.00 C ATOM 3644 CD1 PHE B 120 7.681 3.246 -14.989 1.00 0.00 C ATOM 3645 CD2 PHE B 120 8.165 4.510 -16.963 1.00 0.00 C ATOM 3646 CE1 PHE B 120 7.299 2.181 -15.771 1.00 0.00 C ATOM 3647 CE2 PHE B 120 7.780 3.439 -17.739 1.00 0.00 C ATOM 3648 CZ PHE B 120 7.347 2.279 -17.143 1.00 0.00 C ATOM 0 H PHE B 120 9.697 7.372 -13.242 1.00 0.00 H new ATOM 0 HA PHE B 120 10.260 4.603 -13.870 1.00 0.00 H new ATOM 0 HB2 PHE B 120 7.950 5.619 -13.775 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.342 6.547 -15.209 1.00 0.00 H new ATOM 0 HD1 PHE B 120 7.640 3.158 -13.913 1.00 0.00 H new ATOM 0 HD2 PHE B 120 8.505 5.418 -17.439 1.00 0.00 H new ATOM 0 HE1 PHE B 120 6.961 1.266 -15.308 1.00 0.00 H new ATOM 0 HE2 PHE B 120 7.818 3.511 -18.816 1.00 0.00 H new ATOM 0 HZ PHE B 120 7.043 1.441 -17.753 1.00 0.00 H new ATOM 3658 N ALA B 121 11.943 4.933 -15.641 1.00 0.00 N ATOM 3659 CA ALA B 121 12.791 4.803 -16.818 1.00 0.00 C ATOM 3660 C ALA B 121 12.379 3.509 -17.530 1.00 0.00 C ATOM 3661 O ALA B 121 12.734 2.409 -17.093 1.00 0.00 O ATOM 3662 CB ALA B 121 14.269 4.795 -16.393 1.00 0.00 C ATOM 0 H ALA B 121 12.192 4.281 -14.897 1.00 0.00 H new ATOM 0 HA ALA B 121 12.669 5.642 -17.503 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.901 4.698 -17.276 1.00 0.00 H new ATOM 0 HB2 ALA B 121 14.505 5.727 -15.879 1.00 0.00 H new ATOM 0 HB3 ALA B 121 14.450 3.955 -15.723 1.00 0.00 H new ATOM 3668 N GLY B 122 11.560 3.658 -18.577 1.00 0.00 N ATOM 3669 CA GLY B 122 10.999 2.530 -19.302 1.00 0.00 C ATOM 3670 C GLY B 122 10.508 2.955 -20.689 1.00 0.00 C ATOM 3671 O GLY B 122 11.312 2.952 -21.647 1.00 0.00 O ATOM 3672 OXT GLY B 122 9.319 3.302 -20.830 1.00 0.00 O ATOM 0 H GLY B 122 11.272 4.567 -18.940 1.00 0.00 H new ATOM 0 HA2 GLY B 122 11.752 1.748 -19.403 1.00 0.00 H new ATOM 0 HA3 GLY B 122 10.171 2.104 -18.735 1.00 0.00 H new TER 3676 GLY B 122