USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 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 153 SER OG : rot 180:sc= 0.04 USER MOD Set 1.2: B 154 ASN : amide:sc= -3.19! K(o=-3.2!,f=0.85) USER MOD Set 2.1: A 22 SER OG : rot 122:sc= 0.705 USER MOD Set 2.2: A 162 GLN : amide:sc= -4.18! C(o=-3.5!,f=-4.2!) USER MOD Set 3.1: A 105 CYS SG : rot -127:sc= -0.128 USER MOD Set 3.2: A 108 THR OG1 : rot -170:sc= -0.907 USER MOD Set 4.1: A 83 SER OG : rot -112:sc= 0.00482 USER MOD Set 4.2: A 86 SER OG : rot 7:sc= -0.197 USER MOD Set 4.3: A 89 SER OG : rot -64:sc= 0.65 USER MOD Set 5.1: A 71 SER OG : rot -89:sc= -0.942 USER MOD Set 5.2: A 75 THR OG1 : rot -69:sc= -2.26 USER MOD Set 6.1: A 17 THR OG1 : rot 88:sc= -0.153 USER MOD Set 6.2: A 35 THR OG1 : rot -6:sc= 1.32 USER MOD Single : A 1 MET CE :methyl -118:sc= -0.387 (180deg=-4.62!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.78 X(o=-2.8,f=-2.8!) USER MOD Single : A 5 LYS NZ :NH3+ -170:sc=-0.00459 (180deg=-0.158) USER MOD Single : A 6 CYS SG : rot 166:sc= -0.893 USER MOD Single : A 16 LYS NZ :NH3+ 166:sc= 0.294 (180deg=0.086) USER MOD Single : A 18 CYS SG : rot 71:sc= -2.08! USER MOD Single : A 23 TYR OH : rot 101:sc= -0.635 USER MOD Single : A 24 THR OG1 : rot 74:sc= 0.746 USER MOD Single : A 25 THR OG1 : rot 128:sc= 1.03 USER MOD Single : A 26 ASN : amide:sc= -0.242 K(o=-0.24,f=-3!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.05 K(o=-1,f=-0.0018) USER MOD Single : A 45 MET CE :methyl -152:sc= -2.85 (180deg=-7.39!) USER MOD Single : A 49 LYS NZ :NH3+ -144:sc= -0.0789 (180deg=-1.5) USER MOD Single : A 52 ASN : amide:sc= -3.64 X(o=-3.6,f=-3.4!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 30:sc= 0 USER MOD Single : A 72 TYR OH : rot 120:sc= 0.00184 USER MOD Single : A 74 GLN : amide:sc= -1.85 X(o=-1.9,f=-1.6) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.194 USER MOD Single : A 92 ASN : amide:sc= -2.65 X(o=-2.7,f=-2.5) USER MOD Single : A 96 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0763) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.0398 X(o=-0.04,f=-0.00075) USER MOD Single : A 104 HIS : no HE2:sc= 0.197 K(o=0.2,f=-1.1) USER MOD Single : A 107 ASN : amide:sc= -0.782 K(o=-0.78,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= -0.515 (180deg=-0.637) USER MOD Single : A 123 LYS NZ :NH3+ 176:sc= -0.37 (180deg=-0.39) USER MOD Single : A 125 THR OG1 : rot 73:sc= 0.63 USER MOD Single : A 128 LYS NZ :NH3+ 161:sc= -0.0698 (180deg=-0.424) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 166:sc= -0.0419 (180deg=-0.279) USER MOD Single : A 133 LYS NZ :NH3+ 154:sc= -1.91! (180deg=-3.37!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.84! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.064) USER MOD Single : A 145 MET CE :methyl 177:sc= -2.96! (180deg=-3.13!) USER MOD Single : A 147 LYS NZ :NH3+ -176:sc= -0.0619 (180deg=-0.112) USER MOD Single : A 153 LYS NZ :NH3+ -144:sc= -9.02! (180deg=-11.4!) USER MOD Single : A 154 TYR OH : rot 132:sc= 0 USER MOD Single : A 157 CYS SG : rot 80:sc= -1.82 USER MOD Single : A 158 SER OG : rot 150:sc= 0.312 USER MOD Single : A 161 THR OG1 : rot 142:sc= -2.06! USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.0328 USER MOD Single : A 183 LYS NZ :NH3+ -162:sc= -0.0717 (180deg=-0.444) USER MOD Single : A 184 LYS NZ :NH3+ 167:sc= -0.0481 (180deg=-0.309) USER MOD Single : A 186 LYS NZ :NH3+ -145:sc= -1.88! (180deg=-4.2!) USER MOD Single : A 188 LYS NZ :NH3+ 148:sc= -1.21 (180deg=-2.15!) USER MOD Single : A 189 CYS SG : rot 180:sc=-0.000604 USER MOD Single : A 193 GCP O2' : rot -18:sc= 0.0941 USER MOD Single : A 193 GCP O3' : rot 180:sc= 0.11 USER MOD Single : B 123 THR OG1 : rot 180:sc= -0.127 USER MOD Single : B 124 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0208) USER MOD Single : B 134 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.12) USER MOD Single : B 140 LYS NZ :NH3+ -158:sc= -0.116 (180deg=-0.654) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 147 ASN : amide:sc= -1.93! K(o=-1.9!,f=-1.1) USER MOD Single : B 148 MET CE :methyl -143:sc= -0.131 (180deg=-0.704) USER MOD Single : B 150 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.064) USER MOD Single : B 151 THR OG1 : rot 69:sc= 0.293 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 THR OG1 : rot 167:sc= 0.722 USER MOD Single : B 158 LYS NZ :NH3+ -170:sc= -0.0148 (180deg=-0.145) USER MOD Single : B 161 LYS NZ :NH3+ 167:sc= -4.29! (180deg=-4.52!) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -2.68 K(o=-2.7,f=-1.5) USER MOD Single : B 168 GLN : amide:sc= -3.57! K(o=-3.6!,f=-1.4) USER MOD Single : B 169 MET CE :methyl -160:sc= -1.59 (180deg=-2.98) USER MOD Single : B 171 GLN : amide:sc= -1.24! X(o=-1.2!,f=-0.78) USER MOD Single : B 173 SER OG : rot 65:sc= 0.102 USER MOD Single : B 174 LYS NZ :NH3+ 178:sc= -4.83! (180deg=-5.04!) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ 135:sc= -0.179 (180deg=-1.7!) USER MOD Single : B 182 MET CE :methyl -108:sc= -2.25 (180deg=-4.64!) USER MOD Single : B 183 GLN : amide:sc= -1.76! K(o=-1.8!,f=-0.78) USER MOD Single : B 189 GLN : amide:sc= -0.424 K(o=-0.42,f=-4.5!) USER MOD Single : B 192 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 195 ASN : amide:sc= -1.91! C(o=-1.9!,f=-3.9!) USER MOD Single : B 196 GLN : amide:sc= -3.89! K(o=-3.9!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.250 19.784 -10.336 1.00 0.00 N ATOM 2 CA MET A 1 -11.277 18.302 -10.417 1.00 0.00 C ATOM 3 C MET A 1 -11.188 17.684 -9.026 1.00 0.00 C ATOM 4 O MET A 1 -10.153 17.768 -8.364 1.00 0.00 O ATOM 5 CB MET A 1 -10.119 17.803 -11.287 1.00 0.00 C ATOM 6 CG MET A 1 -10.263 16.355 -11.727 1.00 0.00 C ATOM 7 SD MET A 1 -9.014 15.871 -12.937 1.00 0.00 S ATOM 8 CE MET A 1 -9.371 14.126 -13.131 1.00 0.00 C ATOM 0 H1 MET A 1 -11.312 20.185 -11.294 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.057 20.115 -9.769 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.363 20.091 -9.888 1.00 0.00 H new ATOM 0 HA MET A 1 -12.221 17.999 -10.870 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.042 18.436 -12.171 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.187 17.914 -10.733 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.190 15.705 -10.855 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.255 16.206 -12.154 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.507 13.541 -12.817 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.232 13.860 -12.517 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.592 13.914 -14.177 1.00 0.00 H new ATOM 20 N GLN A 2 -12.282 17.067 -8.587 1.00 0.00 N ATOM 21 CA GLN A 2 -12.338 16.436 -7.276 1.00 0.00 C ATOM 22 C GLN A 2 -11.286 15.345 -7.144 1.00 0.00 C ATOM 23 O GLN A 2 -11.509 14.207 -7.546 1.00 0.00 O ATOM 24 CB GLN A 2 -13.728 15.851 -7.034 1.00 0.00 C ATOM 25 CG GLN A 2 -13.821 15.041 -5.757 1.00 0.00 C ATOM 26 CD GLN A 2 -13.627 15.889 -4.520 1.00 0.00 C ATOM 27 OE1 GLN A 2 -14.589 16.349 -3.905 1.00 0.00 O ATOM 28 NE2 GLN A 2 -12.372 16.118 -4.165 1.00 0.00 N ATOM 0 H GLN A 2 -13.145 16.992 -9.125 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.132 17.199 -6.526 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.455 16.662 -6.996 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.001 15.218 -7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -14.794 14.552 -5.710 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.069 14.252 -5.775 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.607 15.715 -4.706 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.170 16.698 -3.350 1.00 0.00 H new ATOM 37 N ALA A 3 -10.145 15.691 -6.565 1.00 0.00 N ATOM 38 CA ALA A 3 -9.072 14.726 -6.389 1.00 0.00 C ATOM 39 C ALA A 3 -9.096 14.160 -4.982 1.00 0.00 C ATOM 40 O ALA A 3 -8.929 14.886 -4.001 1.00 0.00 O ATOM 41 CB ALA A 3 -7.721 15.350 -6.704 1.00 0.00 C ATOM 0 H ALA A 3 -9.940 16.626 -6.212 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.229 13.906 -7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.936 14.607 -6.564 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.713 15.697 -7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -7.545 16.193 -6.036 1.00 0.00 H new ATOM 47 N ILE A 4 -9.306 12.856 -4.893 1.00 0.00 N ATOM 48 CA ILE A 4 -9.369 12.175 -3.612 1.00 0.00 C ATOM 49 C ILE A 4 -8.240 11.159 -3.483 1.00 0.00 C ATOM 50 O ILE A 4 -7.926 10.440 -4.431 1.00 0.00 O ATOM 51 CB ILE A 4 -10.727 11.465 -3.438 1.00 0.00 C ATOM 52 CG1 ILE A 4 -11.883 12.471 -3.590 1.00 0.00 C ATOM 53 CG2 ILE A 4 -10.792 10.755 -2.092 1.00 0.00 C ATOM 54 CD1 ILE A 4 -11.980 13.489 -2.471 1.00 0.00 C ATOM 0 H ILE A 4 -9.436 12.246 -5.700 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.259 12.926 -2.830 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.828 10.712 -4.220 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.766 13.000 -4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.822 11.921 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.758 10.260 -1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -9.996 10.013 -2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.669 11.483 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.821 14.157 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.131 12.974 -1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.058 14.069 -2.426 1.00 0.00 H new ATOM 66 N LYS A 5 -7.634 11.106 -2.303 1.00 0.00 N ATOM 67 CA LYS A 5 -6.538 10.182 -2.046 1.00 0.00 C ATOM 68 C LYS A 5 -7.063 8.898 -1.418 1.00 0.00 C ATOM 69 O LYS A 5 -7.558 8.905 -0.292 1.00 0.00 O ATOM 70 CB LYS A 5 -5.504 10.832 -1.123 1.00 0.00 C ATOM 71 CG LYS A 5 -4.878 12.089 -1.702 1.00 0.00 C ATOM 72 CD LYS A 5 -4.139 12.887 -0.639 1.00 0.00 C ATOM 73 CE LYS A 5 -3.598 14.192 -1.201 1.00 0.00 C ATOM 74 NZ LYS A 5 -2.637 13.963 -2.315 1.00 0.00 N ATOM 0 H LYS A 5 -7.884 11.694 -1.508 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.061 9.938 -2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.980 11.077 -0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.716 10.110 -0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.187 11.818 -2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.654 12.710 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.811 13.098 0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.317 12.292 -0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.426 14.805 -1.557 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.105 14.752 -0.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.166 14.858 -2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -1.925 13.265 -2.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.149 13.606 -3.147 1.00 0.00 H new ATOM 88 N CYS A 6 -6.967 7.803 -2.162 1.00 0.00 N ATOM 89 CA CYS A 6 -7.437 6.508 -1.684 1.00 0.00 C ATOM 90 C CYS A 6 -6.305 5.486 -1.641 1.00 0.00 C ATOM 91 O CYS A 6 -5.743 5.124 -2.675 1.00 0.00 O ATOM 92 CB CYS A 6 -8.568 5.995 -2.577 1.00 0.00 C ATOM 93 SG CYS A 6 -9.170 4.349 -2.136 1.00 0.00 S ATOM 0 H CYS A 6 -6.567 7.786 -3.100 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.810 6.643 -0.669 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.400 6.698 -2.531 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.221 5.978 -3.610 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.301 4.125 -2.737 1.00 0.00 H new ATOM 99 N VAL A 7 -5.976 5.023 -0.438 1.00 0.00 N ATOM 100 CA VAL A 7 -4.918 4.034 -0.260 1.00 0.00 C ATOM 101 C VAL A 7 -5.503 2.658 0.050 1.00 0.00 C ATOM 102 O VAL A 7 -6.378 2.522 0.907 1.00 0.00 O ATOM 103 CB VAL A 7 -3.944 4.438 0.868 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.279 5.768 0.551 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.661 4.503 2.207 1.00 0.00 C ATOM 0 H VAL A 7 -6.427 5.317 0.428 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.366 3.990 -1.199 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.169 3.674 0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.597 6.035 1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.722 5.683 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.041 6.541 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.953 4.790 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.462 5.240 2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.082 3.526 2.442 1.00 0.00 H new ATOM 115 N VAL A 8 -5.025 1.640 -0.661 1.00 0.00 N ATOM 116 CA VAL A 8 -5.505 0.277 -0.461 1.00 0.00 C ATOM 117 C VAL A 8 -4.534 -0.526 0.402 1.00 0.00 C ATOM 118 O VAL A 8 -3.334 -0.560 0.135 1.00 0.00 O ATOM 119 CB VAL A 8 -5.704 -0.450 -1.805 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.285 -1.840 -1.587 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.597 0.368 -2.725 1.00 0.00 C ATOM 0 H VAL A 8 -4.307 1.734 -1.379 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.465 0.350 0.049 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.730 -0.562 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.417 -2.334 -2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.605 -2.426 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.250 -1.757 -1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.727 -0.160 -3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.569 0.513 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.136 1.338 -2.912 1.00 0.00 H new ATOM 131 N VAL A 9 -5.065 -1.174 1.436 1.00 0.00 N ATOM 132 CA VAL A 9 -4.248 -1.976 2.339 1.00 0.00 C ATOM 133 C VAL A 9 -4.924 -3.303 2.666 1.00 0.00 C ATOM 134 O VAL A 9 -6.127 -3.467 2.460 1.00 0.00 O ATOM 135 CB VAL A 9 -3.953 -1.225 3.653 1.00 0.00 C ATOM 136 CG1 VAL A 9 -2.975 -0.086 3.409 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.240 -0.705 4.275 1.00 0.00 C ATOM 0 H VAL A 9 -6.058 -1.158 1.668 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.308 -2.169 1.822 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.496 -1.925 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.779 0.432 4.348 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.041 -0.486 3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.403 0.613 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.010 -0.178 5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.729 -0.022 3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.905 -1.542 4.489 1.00 0.00 H new ATOM 147 N GLY A 10 -4.140 -4.248 3.178 1.00 0.00 N ATOM 148 CA GLY A 10 -4.677 -5.550 3.526 1.00 0.00 C ATOM 149 C GLY A 10 -3.636 -6.460 4.147 1.00 0.00 C ATOM 150 O GLY A 10 -2.526 -6.589 3.631 1.00 0.00 O ATOM 0 H GLY A 10 -3.142 -4.134 3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.506 -5.423 4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.082 -6.023 2.631 1.00 0.00 H new ATOM 154 N ASP A 11 -3.995 -7.093 5.260 1.00 0.00 N ATOM 155 CA ASP A 11 -3.085 -7.997 5.957 1.00 0.00 C ATOM 156 C ASP A 11 -2.753 -9.210 5.094 1.00 0.00 C ATOM 157 O ASP A 11 -1.749 -9.886 5.317 1.00 0.00 O ATOM 158 CB ASP A 11 -3.701 -8.453 7.280 1.00 0.00 C ATOM 159 CG ASP A 11 -2.783 -9.375 8.058 1.00 0.00 C ATOM 160 OD1 ASP A 11 -2.842 -10.602 7.831 1.00 0.00 O ATOM 161 OD2 ASP A 11 -2.006 -8.871 8.896 1.00 0.00 O ATOM 0 H ASP A 11 -4.911 -6.997 5.699 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.161 -7.455 6.160 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.935 -7.580 7.889 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.643 -8.965 7.082 1.00 0.00 H new ATOM 166 N GLY A 12 -3.607 -9.480 4.110 1.00 0.00 N ATOM 167 CA GLY A 12 -3.389 -10.611 3.225 1.00 0.00 C ATOM 168 C GLY A 12 -2.032 -10.567 2.551 1.00 0.00 C ATOM 169 O GLY A 12 -1.426 -9.502 2.432 1.00 0.00 O ATOM 0 H GLY A 12 -4.446 -8.936 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.479 -11.536 3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.169 -10.628 2.464 1.00 0.00 H new ATOM 173 N ALA A 13 -1.554 -11.727 2.109 1.00 0.00 N ATOM 174 CA ALA A 13 -0.257 -11.815 1.448 1.00 0.00 C ATOM 175 C ALA A 13 -0.197 -10.900 0.230 1.00 0.00 C ATOM 176 O ALA A 13 0.790 -10.195 0.021 1.00 0.00 O ATOM 177 CB ALA A 13 0.028 -13.253 1.043 1.00 0.00 C ATOM 0 H ALA A 13 -2.045 -12.617 2.197 1.00 0.00 H new ATOM 0 HA ALA A 13 0.507 -11.487 2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.999 -13.307 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.036 -13.886 1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.746 -13.598 0.358 1.00 0.00 H new ATOM 183 N VAL A 14 -1.263 -10.909 -0.566 1.00 0.00 N ATOM 184 CA VAL A 14 -1.334 -10.078 -1.764 1.00 0.00 C ATOM 185 C VAL A 14 -2.771 -9.663 -2.060 1.00 0.00 C ATOM 186 O VAL A 14 -3.710 -10.152 -1.431 1.00 0.00 O ATOM 187 CB VAL A 14 -0.760 -10.808 -2.995 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.740 -11.019 -2.851 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.472 -12.134 -3.211 1.00 0.00 C ATOM 0 H VAL A 14 -2.090 -11.483 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.733 -9.190 -1.566 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.929 -10.181 -3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.121 -11.536 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.236 -10.053 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.939 -11.620 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.053 -12.634 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.339 -12.766 -2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.535 -11.954 -3.371 1.00 0.00 H new ATOM 199 N GLY A 15 -2.936 -8.757 -3.021 1.00 0.00 N ATOM 200 CA GLY A 15 -4.267 -8.293 -3.385 1.00 0.00 C ATOM 201 C GLY A 15 -4.417 -6.789 -3.250 1.00 0.00 C ATOM 202 O GLY A 15 -5.470 -6.234 -3.566 1.00 0.00 O ATOM 0 H GLY A 15 -2.175 -8.336 -3.554 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.481 -8.585 -4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.005 -8.786 -2.753 1.00 0.00 H new ATOM 206 N LYS A 16 -3.363 -6.129 -2.779 1.00 0.00 N ATOM 207 CA LYS A 16 -3.385 -4.683 -2.588 1.00 0.00 C ATOM 208 C LYS A 16 -3.343 -3.917 -3.915 1.00 0.00 C ATOM 209 O LYS A 16 -4.151 -3.016 -4.139 1.00 0.00 O ATOM 210 CB LYS A 16 -2.205 -4.260 -1.712 1.00 0.00 C ATOM 211 CG LYS A 16 -1.918 -5.229 -0.576 1.00 0.00 C ATOM 212 CD LYS A 16 -0.746 -4.767 0.275 1.00 0.00 C ATOM 213 CE LYS A 16 -0.263 -5.873 1.201 1.00 0.00 C ATOM 214 NZ LYS A 16 0.327 -7.012 0.444 1.00 0.00 N ATOM 0 H LYS A 16 -2.482 -6.574 -2.522 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.326 -4.434 -2.098 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.315 -4.168 -2.334 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.407 -3.273 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.805 -5.329 0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.704 -6.216 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.072 -4.448 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.042 -3.900 0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.480 -5.471 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.097 -6.231 1.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.852 -7.628 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.433 -7.557 -0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.974 -6.647 -0.284 1.00 0.00 H new ATOM 228 N THR A 17 -2.403 -4.275 -4.792 1.00 0.00 N ATOM 229 CA THR A 17 -2.266 -3.592 -6.079 1.00 0.00 C ATOM 230 C THR A 17 -3.267 -4.109 -7.114 1.00 0.00 C ATOM 231 O THR A 17 -3.715 -3.358 -7.981 1.00 0.00 O ATOM 232 CB THR A 17 -0.830 -3.709 -6.635 1.00 0.00 C ATOM 233 OG1 THR A 17 0.083 -2.995 -5.793 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.742 -3.160 -8.050 1.00 0.00 C ATOM 0 H THR A 17 -1.731 -5.027 -4.637 1.00 0.00 H new ATOM 0 HA THR A 17 -2.483 -2.540 -5.891 1.00 0.00 H new ATOM 0 HB THR A 17 -0.565 -4.766 -6.654 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.403 -3.587 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.281 -3.256 -8.415 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.413 -3.721 -8.700 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.030 -2.109 -8.051 1.00 0.00 H new ATOM 242 N CYS A 18 -3.616 -5.387 -7.017 1.00 0.00 N ATOM 243 CA CYS A 18 -4.547 -6.001 -7.962 1.00 0.00 C ATOM 244 C CYS A 18 -5.895 -5.286 -7.973 1.00 0.00 C ATOM 245 O CYS A 18 -6.522 -5.155 -9.022 1.00 0.00 O ATOM 246 CB CYS A 18 -4.753 -7.477 -7.621 1.00 0.00 C ATOM 247 SG CYS A 18 -5.926 -8.324 -8.706 1.00 0.00 S ATOM 0 H CYS A 18 -3.270 -6.019 -6.295 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.108 -5.912 -8.956 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.792 -7.989 -7.671 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.103 -7.556 -6.592 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.399 -8.470 -9.885 1.00 0.00 H new ATOM 253 N LEU A 19 -6.337 -4.828 -6.808 1.00 0.00 N ATOM 254 CA LEU A 19 -7.616 -4.135 -6.701 1.00 0.00 C ATOM 255 C LEU A 19 -7.613 -2.861 -7.545 1.00 0.00 C ATOM 256 O LEU A 19 -8.566 -2.590 -8.276 1.00 0.00 O ATOM 257 CB LEU A 19 -7.919 -3.809 -5.231 1.00 0.00 C ATOM 258 CG LEU A 19 -9.397 -3.581 -4.879 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.894 -2.256 -5.433 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.267 -4.726 -5.384 1.00 0.00 C ATOM 0 H LEU A 19 -5.832 -4.923 -5.927 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.399 -4.791 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.541 -4.624 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.359 -2.915 -4.956 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.472 -3.548 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.943 -2.122 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.306 -1.441 -5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.790 -2.253 -6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.307 -4.536 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.176 -4.802 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.941 -5.660 -4.926 1.00 0.00 H new ATOM 272 N LEU A 20 -6.537 -2.084 -7.442 1.00 0.00 N ATOM 273 CA LEU A 20 -6.416 -0.835 -8.191 1.00 0.00 C ATOM 274 C LEU A 20 -6.255 -1.082 -9.691 1.00 0.00 C ATOM 275 O LEU A 20 -6.902 -0.425 -10.507 1.00 0.00 O ATOM 276 CB LEU A 20 -5.227 -0.019 -7.677 1.00 0.00 C ATOM 277 CG LEU A 20 -5.349 0.485 -6.237 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.092 1.243 -5.834 1.00 0.00 C ATOM 279 CD2 LEU A 20 -6.577 1.368 -6.078 1.00 0.00 C ATOM 0 H LEU A 20 -5.736 -2.297 -6.847 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.339 -0.277 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.328 -0.630 -7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.087 0.840 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.462 -0.377 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.193 1.596 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.229 0.581 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.953 2.096 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.644 1.715 -5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.497 2.226 -6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.471 0.796 -6.327 1.00 0.00 H new ATOM 291 N ILE A 21 -5.390 -2.028 -10.048 1.00 0.00 N ATOM 292 CA ILE A 21 -5.133 -2.340 -11.452 1.00 0.00 C ATOM 293 C ILE A 21 -6.385 -2.837 -12.163 1.00 0.00 C ATOM 294 O ILE A 21 -6.647 -2.462 -13.303 1.00 0.00 O ATOM 295 CB ILE A 21 -4.020 -3.398 -11.605 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.669 -2.809 -11.194 1.00 0.00 C ATOM 297 CG2 ILE A 21 -3.967 -3.918 -13.039 1.00 0.00 C ATOM 298 CD1 ILE A 21 -1.524 -3.795 -11.282 1.00 0.00 C ATOM 0 H ILE A 21 -4.856 -2.591 -9.386 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.810 -1.407 -11.914 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.246 -4.237 -10.947 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.448 -1.951 -11.829 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.740 -2.438 -10.171 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.176 -4.663 -13.127 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -4.924 -4.372 -13.297 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.763 -3.091 -13.719 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.599 -3.307 -10.976 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.722 -4.642 -10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.425 -4.147 -12.309 1.00 0.00 H new ATOM 310 N SER A 22 -7.151 -3.684 -11.492 1.00 0.00 N ATOM 311 CA SER A 22 -8.368 -4.237 -12.073 1.00 0.00 C ATOM 312 C SER A 22 -9.364 -3.143 -12.442 1.00 0.00 C ATOM 313 O SER A 22 -10.053 -3.238 -13.454 1.00 0.00 O ATOM 314 CB SER A 22 -9.017 -5.223 -11.106 1.00 0.00 C ATOM 315 OG SER A 22 -10.182 -5.795 -11.672 1.00 0.00 O ATOM 0 H SER A 22 -6.952 -4.004 -10.544 1.00 0.00 H new ATOM 0 HA SER A 22 -8.086 -4.759 -12.988 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.307 -6.010 -10.853 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.272 -4.713 -10.177 1.00 0.00 H new ATOM 0 HG SER A 22 -10.090 -6.770 -11.694 1.00 0.00 H new ATOM 321 N TYR A 23 -9.449 -2.111 -11.616 1.00 0.00 N ATOM 322 CA TYR A 23 -10.375 -1.016 -11.862 1.00 0.00 C ATOM 323 C TYR A 23 -9.846 -0.050 -12.924 1.00 0.00 C ATOM 324 O TYR A 23 -10.624 0.607 -13.616 1.00 0.00 O ATOM 325 CB TYR A 23 -10.640 -0.269 -10.553 1.00 0.00 C ATOM 326 CG TYR A 23 -11.354 1.049 -10.727 1.00 0.00 C ATOM 327 CD1 TYR A 23 -12.735 1.100 -10.848 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.645 2.242 -10.766 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.393 2.306 -11.003 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.295 3.453 -10.920 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.669 3.479 -11.038 1.00 0.00 C ATOM 332 OH TYR A 23 -13.322 4.681 -11.189 1.00 0.00 O ATOM 0 H TYR A 23 -8.888 -2.009 -10.770 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.305 -1.438 -12.242 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.233 -0.907 -9.897 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.689 -0.091 -10.050 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.305 0.183 -10.821 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.569 2.224 -10.675 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.469 2.329 -11.096 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.730 4.373 -10.948 1.00 0.00 H new ATOM 0 HH TYR A 23 -13.398 5.124 -10.318 1.00 0.00 H new ATOM 342 N THR A 24 -8.525 0.028 -13.056 1.00 0.00 N ATOM 343 CA THR A 24 -7.911 0.939 -14.018 1.00 0.00 C ATOM 344 C THR A 24 -7.673 0.285 -15.379 1.00 0.00 C ATOM 345 O THR A 24 -7.650 0.969 -16.403 1.00 0.00 O ATOM 346 CB THR A 24 -6.570 1.478 -13.486 1.00 0.00 C ATOM 347 OG1 THR A 24 -6.698 1.832 -12.104 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.123 2.695 -14.281 1.00 0.00 C ATOM 0 H THR A 24 -7.862 -0.525 -12.513 1.00 0.00 H new ATOM 0 HA THR A 24 -8.618 1.758 -14.151 1.00 0.00 H new ATOM 0 HB THR A 24 -5.821 0.694 -13.595 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.738 1.018 -11.560 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.174 3.058 -13.887 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.000 2.420 -15.329 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.875 3.480 -14.198 1.00 0.00 H new ATOM 356 N THR A 25 -7.501 -1.034 -15.395 1.00 0.00 N ATOM 357 CA THR A 25 -7.237 -1.750 -16.640 1.00 0.00 C ATOM 358 C THR A 25 -8.319 -2.780 -16.949 1.00 0.00 C ATOM 359 O THR A 25 -8.273 -3.442 -17.986 1.00 0.00 O ATOM 360 CB THR A 25 -5.872 -2.459 -16.590 1.00 0.00 C ATOM 361 OG1 THR A 25 -5.898 -3.502 -15.607 1.00 0.00 O ATOM 362 CG2 THR A 25 -4.764 -1.472 -16.254 1.00 0.00 C ATOM 0 H THR A 25 -7.539 -1.626 -14.565 1.00 0.00 H new ATOM 0 HA THR A 25 -7.233 -1.001 -17.432 1.00 0.00 H new ATOM 0 HB THR A 25 -5.673 -2.888 -17.572 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.586 -4.339 -16.010 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.808 -1.995 -16.224 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.728 -0.693 -17.015 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.961 -1.020 -15.282 1.00 0.00 H new ATOM 370 N ASN A 26 -9.279 -2.920 -16.038 1.00 0.00 N ATOM 371 CA ASN A 26 -10.376 -3.869 -16.211 1.00 0.00 C ATOM 372 C ASN A 26 -9.873 -5.309 -16.209 1.00 0.00 C ATOM 373 O ASN A 26 -10.655 -6.245 -16.375 1.00 0.00 O ATOM 374 CB ASN A 26 -11.129 -3.590 -17.509 1.00 0.00 C ATOM 375 CG ASN A 26 -11.793 -2.226 -17.520 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.319 -1.284 -16.885 1.00 0.00 O ATOM 377 ND2 ASN A 26 -12.899 -2.115 -18.248 1.00 0.00 N ATOM 0 H ASN A 26 -9.319 -2.386 -15.170 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.054 -3.740 -15.367 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.436 -3.659 -18.348 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.887 -4.359 -17.657 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.390 -1.222 -18.296 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.257 -2.922 -18.759 1.00 0.00 H new ATOM 384 N ALA A 27 -8.569 -5.481 -16.017 1.00 0.00 N ATOM 385 CA ALA A 27 -7.973 -6.813 -16.001 1.00 0.00 C ATOM 386 C ALA A 27 -6.523 -6.774 -15.528 1.00 0.00 C ATOM 387 O ALA A 27 -5.696 -6.055 -16.089 1.00 0.00 O ATOM 388 CB ALA A 27 -8.054 -7.432 -17.385 1.00 0.00 C ATOM 0 H ALA A 27 -7.907 -4.719 -15.871 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.536 -7.424 -15.295 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.607 -8.426 -17.366 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.098 -7.509 -17.689 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.515 -6.806 -18.096 1.00 0.00 H new ATOM 394 N PHE A 28 -6.219 -7.558 -14.499 1.00 0.00 N ATOM 395 CA PHE A 28 -4.865 -7.617 -13.958 1.00 0.00 C ATOM 396 C PHE A 28 -3.993 -8.567 -14.785 1.00 0.00 C ATOM 397 O PHE A 28 -4.317 -9.746 -14.928 1.00 0.00 O ATOM 398 CB PHE A 28 -4.887 -8.060 -12.490 1.00 0.00 C ATOM 399 CG PHE A 28 -5.655 -9.329 -12.243 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.024 -9.295 -12.034 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.007 -10.556 -12.215 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.732 -10.458 -11.803 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.711 -11.722 -11.986 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.075 -11.673 -11.780 1.00 0.00 C ATOM 0 H PHE A 28 -6.890 -8.161 -14.023 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.435 -6.617 -14.012 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.861 -8.196 -12.147 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.321 -7.262 -11.887 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.543 -8.348 -12.052 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.940 -10.600 -12.374 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.799 -10.418 -11.640 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.195 -12.671 -11.968 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.628 -12.583 -11.601 1.00 0.00 H new ATOM 414 N PRO A 29 -2.881 -8.066 -15.358 1.00 0.00 N ATOM 415 CA PRO A 29 -1.973 -8.889 -16.167 1.00 0.00 C ATOM 416 C PRO A 29 -1.454 -10.105 -15.406 1.00 0.00 C ATOM 417 O PRO A 29 -1.659 -11.244 -15.825 1.00 0.00 O ATOM 418 CB PRO A 29 -0.821 -7.937 -16.501 1.00 0.00 C ATOM 419 CG PRO A 29 -1.403 -6.572 -16.372 1.00 0.00 C ATOM 420 CD PRO A 29 -2.425 -6.664 -15.276 1.00 0.00 C ATOM 0 HA PRO A 29 -2.474 -9.296 -17.046 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.017 -8.076 -15.818 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -0.443 -8.112 -17.508 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.633 -5.840 -16.128 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.861 -6.252 -17.308 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.992 -6.438 -14.302 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.246 -5.964 -15.431 1.00 0.00 H new ATOM 428 N GLY A 30 -0.783 -9.856 -14.286 1.00 0.00 N ATOM 429 CA GLY A 30 -0.245 -10.941 -13.488 1.00 0.00 C ATOM 430 C GLY A 30 1.139 -10.633 -12.949 1.00 0.00 C ATOM 431 O GLY A 30 1.880 -11.538 -12.569 1.00 0.00 O ATOM 0 H GLY A 30 -0.603 -8.922 -13.917 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.919 -11.145 -12.656 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.203 -11.847 -14.093 1.00 0.00 H new ATOM 435 N GLU A 31 1.485 -9.350 -12.916 1.00 0.00 N ATOM 436 CA GLU A 31 2.790 -8.919 -12.422 1.00 0.00 C ATOM 437 C GLU A 31 2.655 -8.254 -11.054 1.00 0.00 C ATOM 438 O GLU A 31 1.579 -7.778 -10.690 1.00 0.00 O ATOM 439 CB GLU A 31 3.437 -7.956 -13.418 1.00 0.00 C ATOM 440 CG GLU A 31 4.872 -7.591 -13.077 1.00 0.00 C ATOM 441 CD GLU A 31 5.535 -6.763 -14.160 1.00 0.00 C ATOM 442 OE1 GLU A 31 5.259 -5.548 -14.234 1.00 0.00 O ATOM 443 OE2 GLU A 31 6.331 -7.332 -14.937 1.00 0.00 O ATOM 0 H GLU A 31 0.880 -8.589 -13.226 1.00 0.00 H new ATOM 0 HA GLU A 31 3.427 -9.797 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.413 -8.405 -14.411 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.842 -7.044 -13.466 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.889 -7.036 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.447 -8.503 -12.918 1.00 0.00 H new ATOM 450 N TYR A 32 3.752 -8.224 -10.302 1.00 0.00 N ATOM 451 CA TYR A 32 3.751 -7.624 -8.971 1.00 0.00 C ATOM 452 C TYR A 32 5.020 -6.810 -8.731 1.00 0.00 C ATOM 453 O TYR A 32 5.141 -6.122 -7.716 1.00 0.00 O ATOM 454 CB TYR A 32 3.634 -8.718 -7.908 1.00 0.00 C ATOM 455 CG TYR A 32 4.710 -9.773 -8.016 1.00 0.00 C ATOM 456 CD1 TYR A 32 4.532 -10.892 -8.821 1.00 0.00 C ATOM 457 CD2 TYR A 32 5.906 -9.648 -7.321 1.00 0.00 C ATOM 458 CE1 TYR A 32 5.516 -11.856 -8.928 1.00 0.00 C ATOM 459 CE2 TYR A 32 6.894 -10.609 -7.423 1.00 0.00 C ATOM 460 CZ TYR A 32 6.695 -11.710 -8.227 1.00 0.00 C ATOM 461 OH TYR A 32 7.675 -12.668 -8.330 1.00 0.00 O ATOM 0 H TYR A 32 4.652 -8.608 -10.591 1.00 0.00 H new ATOM 0 HA TYR A 32 2.895 -6.952 -8.903 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.681 -8.261 -6.920 1.00 0.00 H new ATOM 0 HB3 TYR A 32 2.657 -9.195 -7.993 1.00 0.00 H new ATOM 0 HD1 TYR A 32 3.610 -11.010 -9.371 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.067 -8.786 -6.691 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.363 -12.720 -9.558 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.818 -10.497 -6.875 1.00 0.00 H new ATOM 0 HH TYR A 32 8.441 -12.413 -7.774 1.00 0.00 H new ATOM 471 N ILE A 33 5.963 -6.893 -9.665 1.00 0.00 N ATOM 472 CA ILE A 33 7.225 -6.169 -9.547 1.00 0.00 C ATOM 473 C ILE A 33 7.002 -4.664 -9.348 1.00 0.00 C ATOM 474 O ILE A 33 7.552 -4.078 -8.416 1.00 0.00 O ATOM 475 CB ILE A 33 8.138 -6.400 -10.775 1.00 0.00 C ATOM 476 CG1 ILE A 33 8.605 -7.859 -10.834 1.00 0.00 C ATOM 477 CG2 ILE A 33 9.338 -5.464 -10.737 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.555 -8.818 -11.354 1.00 0.00 C ATOM 0 H ILE A 33 5.877 -7.455 -10.512 1.00 0.00 H new ATOM 0 HA ILE A 33 7.723 -6.567 -8.663 1.00 0.00 H new ATOM 0 HB ILE A 33 7.559 -6.184 -11.673 1.00 0.00 H new ATOM 0 HG12 ILE A 33 9.488 -7.922 -11.470 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.908 -8.174 -9.836 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.967 -5.643 -11.609 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.993 -4.430 -10.744 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.914 -5.648 -9.830 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.960 -9.830 -11.366 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.680 -8.786 -10.705 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.268 -8.530 -12.365 1.00 0.00 H new ATOM 490 N PRO A 34 6.197 -4.010 -10.213 1.00 0.00 N ATOM 491 CA PRO A 34 5.931 -2.573 -10.096 1.00 0.00 C ATOM 492 C PRO A 34 4.933 -2.255 -8.987 1.00 0.00 C ATOM 493 O PRO A 34 3.756 -2.605 -9.079 1.00 0.00 O ATOM 494 CB PRO A 34 5.349 -2.217 -11.461 1.00 0.00 C ATOM 495 CG PRO A 34 4.667 -3.462 -11.908 1.00 0.00 C ATOM 496 CD PRO A 34 5.486 -4.604 -11.365 1.00 0.00 C ATOM 0 HA PRO A 34 6.827 -2.008 -9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 34 4.649 -1.384 -11.390 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.130 -1.918 -12.160 1.00 0.00 H new ATOM 0 HG2 PRO A 34 3.644 -3.503 -11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 34 4.609 -3.506 -12.996 1.00 0.00 H new ATOM 0 HD2 PRO A 34 4.855 -5.439 -11.059 1.00 0.00 H new ATOM 0 HD3 PRO A 34 6.182 -4.987 -12.111 1.00 0.00 H new ATOM 504 N THR A 35 5.413 -1.595 -7.937 1.00 0.00 N ATOM 505 CA THR A 35 4.564 -1.230 -6.809 1.00 0.00 C ATOM 506 C THR A 35 5.135 -0.019 -6.070 1.00 0.00 C ATOM 507 O THR A 35 4.615 0.392 -5.032 1.00 0.00 O ATOM 508 CB THR A 35 4.402 -2.410 -5.828 1.00 0.00 C ATOM 509 OG1 THR A 35 3.366 -2.133 -4.877 1.00 0.00 O ATOM 510 CG2 THR A 35 5.706 -2.694 -5.098 1.00 0.00 C ATOM 0 H THR A 35 6.386 -1.302 -7.844 1.00 0.00 H new ATOM 0 HA THR A 35 3.583 -0.973 -7.208 1.00 0.00 H new ATOM 0 HB THR A 35 4.128 -3.291 -6.408 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.054 -1.211 -4.992 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.565 -3.530 -4.413 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.481 -2.945 -5.822 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.008 -1.811 -4.535 1.00 0.00 H new ATOM 518 N VAL A 36 6.208 0.545 -6.622 1.00 0.00 N ATOM 519 CA VAL A 36 6.860 1.710 -6.032 1.00 0.00 C ATOM 520 C VAL A 36 6.946 2.855 -7.042 1.00 0.00 C ATOM 521 O VAL A 36 7.010 4.027 -6.666 1.00 0.00 O ATOM 522 CB VAL A 36 8.277 1.357 -5.508 1.00 0.00 C ATOM 523 CG1 VAL A 36 8.949 0.334 -6.409 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.150 2.600 -5.375 1.00 0.00 C ATOM 0 H VAL A 36 6.645 0.211 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 36 6.252 2.032 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 36 8.158 0.922 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.941 0.103 -6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.349 -0.576 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.039 0.740 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.135 2.315 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.252 3.079 -6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.688 3.296 -4.675 1.00 0.00 H new ATOM 534 N PHE A 37 6.927 2.509 -8.326 1.00 0.00 N ATOM 535 CA PHE A 37 7.006 3.505 -9.390 1.00 0.00 C ATOM 536 C PHE A 37 5.889 4.538 -9.266 1.00 0.00 C ATOM 537 O PHE A 37 4.933 4.348 -8.513 1.00 0.00 O ATOM 538 CB PHE A 37 6.940 2.826 -10.761 1.00 0.00 C ATOM 539 CG PHE A 37 8.057 1.850 -11.009 1.00 0.00 C ATOM 540 CD1 PHE A 37 9.365 2.172 -10.682 1.00 0.00 C ATOM 541 CD2 PHE A 37 7.797 0.612 -11.574 1.00 0.00 C ATOM 542 CE1 PHE A 37 10.393 1.277 -10.915 1.00 0.00 C ATOM 543 CE2 PHE A 37 8.820 -0.287 -11.809 1.00 0.00 C ATOM 544 CZ PHE A 37 10.120 0.047 -11.479 1.00 0.00 C ATOM 0 H PHE A 37 6.858 1.546 -8.655 1.00 0.00 H new ATOM 0 HA PHE A 37 7.961 4.022 -9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.987 2.304 -10.852 1.00 0.00 H new ATOM 0 HB3 PHE A 37 6.960 3.592 -11.537 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.584 3.133 -10.240 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.783 0.346 -11.834 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.408 1.540 -10.656 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.604 -1.249 -12.250 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.921 -0.654 -11.662 1.00 0.00 H new ATOM 554 N ASP A 38 6.016 5.631 -10.014 1.00 0.00 N ATOM 555 CA ASP A 38 5.025 6.704 -9.986 1.00 0.00 C ATOM 556 C ASP A 38 3.913 6.457 -11.002 1.00 0.00 C ATOM 557 O ASP A 38 3.736 5.337 -11.484 1.00 0.00 O ATOM 558 CB ASP A 38 5.699 8.047 -10.273 1.00 0.00 C ATOM 559 CG ASP A 38 6.829 8.345 -9.308 1.00 0.00 C ATOM 560 OD1 ASP A 38 7.968 7.907 -9.574 1.00 0.00 O ATOM 561 OD2 ASP A 38 6.575 9.017 -8.286 1.00 0.00 O ATOM 0 H ASP A 38 6.797 5.797 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 38 4.580 6.725 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.086 8.046 -11.292 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.956 8.843 -10.215 1.00 0.00 H new ATOM 566 N ASN A 39 3.163 7.514 -11.312 1.00 0.00 N ATOM 567 CA ASN A 39 2.063 7.435 -12.270 1.00 0.00 C ATOM 568 C ASN A 39 0.964 6.498 -11.775 1.00 0.00 C ATOM 569 O ASN A 39 0.975 5.303 -12.067 1.00 0.00 O ATOM 570 CB ASN A 39 2.574 6.969 -13.638 1.00 0.00 C ATOM 571 CG ASN A 39 3.692 7.847 -14.168 1.00 0.00 C ATOM 572 OD1 ASN A 39 4.870 7.589 -13.917 1.00 0.00 O ATOM 573 ND2 ASN A 39 3.329 8.890 -14.905 1.00 0.00 N ATOM 0 H ASN A 39 3.300 8.441 -10.910 1.00 0.00 H new ATOM 0 HA ASN A 39 1.639 8.434 -12.371 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.929 5.941 -13.559 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.749 6.967 -14.350 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.038 9.515 -15.288 1.00 0.00 H new ATOM 0 HD22 ASN A 39 2.341 9.066 -15.088 1.00 0.00 H new ATOM 580 N TYR A 40 0.017 7.054 -11.021 1.00 0.00 N ATOM 581 CA TYR A 40 -1.097 6.276 -10.482 1.00 0.00 C ATOM 582 C TYR A 40 -2.343 7.142 -10.325 1.00 0.00 C ATOM 583 O TYR A 40 -2.834 7.348 -9.214 1.00 0.00 O ATOM 584 CB TYR A 40 -0.722 5.663 -9.130 1.00 0.00 C ATOM 585 CG TYR A 40 0.009 4.343 -9.235 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.691 3.144 -9.293 1.00 0.00 C ATOM 587 CD2 TYR A 40 1.397 4.296 -9.274 1.00 0.00 C ATOM 588 CE1 TYR A 40 -0.027 1.935 -9.387 1.00 0.00 C ATOM 589 CE2 TYR A 40 2.067 3.091 -9.369 1.00 0.00 C ATOM 590 CZ TYR A 40 1.352 1.914 -9.425 1.00 0.00 C ATOM 591 OH TYR A 40 2.014 0.712 -9.519 1.00 0.00 O ATOM 0 H TYR A 40 -0.001 8.042 -10.769 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.315 5.475 -11.189 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -0.098 6.370 -8.583 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.630 5.519 -8.544 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.771 3.157 -9.264 1.00 0.00 H new ATOM 0 HD2 TYR A 40 1.961 5.216 -9.229 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -0.585 1.011 -9.430 1.00 0.00 H new ATOM 0 HE2 TYR A 40 3.146 3.072 -9.399 1.00 0.00 H new ATOM 0 HH TYR A 40 2.981 0.871 -9.536 1.00 0.00 H new ATOM 601 N SER A 41 -2.852 7.653 -11.443 1.00 0.00 N ATOM 602 CA SER A 41 -4.043 8.495 -11.423 1.00 0.00 C ATOM 603 C SER A 41 -5.036 8.060 -12.495 1.00 0.00 C ATOM 604 O SER A 41 -4.647 7.624 -13.579 1.00 0.00 O ATOM 605 CB SER A 41 -3.664 9.960 -11.635 1.00 0.00 C ATOM 606 OG SER A 41 -2.669 10.369 -10.712 1.00 0.00 O ATOM 0 H SER A 41 -2.459 7.499 -12.372 1.00 0.00 H new ATOM 0 HA SER A 41 -4.515 8.385 -10.446 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.300 10.101 -12.653 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.548 10.587 -11.523 1.00 0.00 H new ATOM 0 HG SER A 41 -2.443 11.309 -10.870 1.00 0.00 H new ATOM 612 N ALA A 42 -6.320 8.183 -12.180 1.00 0.00 N ATOM 613 CA ALA A 42 -7.380 7.806 -13.108 1.00 0.00 C ATOM 614 C ALA A 42 -8.603 8.701 -12.931 1.00 0.00 C ATOM 615 O ALA A 42 -8.840 9.232 -11.846 1.00 0.00 O ATOM 616 CB ALA A 42 -7.759 6.346 -12.909 1.00 0.00 C ATOM 0 H ALA A 42 -6.653 8.542 -11.285 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.008 7.938 -14.124 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.551 6.077 -13.608 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.888 5.716 -13.089 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.110 6.197 -11.888 1.00 0.00 H new ATOM 622 N ASN A 43 -9.376 8.865 -14.000 1.00 0.00 N ATOM 623 CA ASN A 43 -10.572 9.699 -13.952 1.00 0.00 C ATOM 624 C ASN A 43 -11.816 8.849 -13.703 1.00 0.00 C ATOM 625 O ASN A 43 -11.972 7.775 -14.283 1.00 0.00 O ATOM 626 CB ASN A 43 -10.724 10.485 -15.256 1.00 0.00 C ATOM 627 CG ASN A 43 -11.946 11.385 -15.260 1.00 0.00 C ATOM 628 OD1 ASN A 43 -12.584 11.577 -16.295 1.00 0.00 O ATOM 629 ND2 ASN A 43 -12.272 11.953 -14.103 1.00 0.00 N ATOM 0 H ASN A 43 -9.197 8.433 -14.907 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.464 10.402 -13.126 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.832 11.090 -15.416 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.790 9.787 -16.090 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.078 12.575 -14.050 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.716 11.767 -13.269 1.00 0.00 H new ATOM 636 N VAL A 44 -12.697 9.339 -12.835 1.00 0.00 N ATOM 637 CA VAL A 44 -13.925 8.625 -12.502 1.00 0.00 C ATOM 638 C VAL A 44 -15.125 9.571 -12.483 1.00 0.00 C ATOM 639 O VAL A 44 -15.030 10.707 -12.019 1.00 0.00 O ATOM 640 CB VAL A 44 -13.798 7.901 -11.141 1.00 0.00 C ATOM 641 CG1 VAL A 44 -13.014 8.750 -10.153 1.00 0.00 C ATOM 642 CG2 VAL A 44 -15.167 7.537 -10.578 1.00 0.00 C ATOM 0 H VAL A 44 -12.583 10.229 -12.349 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.087 7.877 -13.278 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.251 6.973 -11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.936 8.223 -9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.015 8.938 -10.547 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.528 9.699 -10.001 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.044 7.030 -9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.754 8.444 -10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.683 6.877 -11.275 1.00 0.00 H new ATOM 652 N MET A 45 -16.253 9.085 -12.994 1.00 0.00 N ATOM 653 CA MET A 45 -17.483 9.869 -13.056 1.00 0.00 C ATOM 654 C MET A 45 -18.330 9.653 -11.807 1.00 0.00 C ATOM 655 O MET A 45 -18.748 8.532 -11.516 1.00 0.00 O ATOM 656 CB MET A 45 -18.278 9.474 -14.303 1.00 0.00 C ATOM 657 CG MET A 45 -19.547 10.285 -14.518 1.00 0.00 C ATOM 658 SD MET A 45 -19.269 11.772 -15.498 1.00 0.00 S ATOM 659 CE MET A 45 -18.435 12.814 -14.307 1.00 0.00 C ATOM 0 H MET A 45 -16.340 8.143 -13.375 1.00 0.00 H new ATOM 0 HA MET A 45 -17.221 10.926 -13.109 1.00 0.00 H new ATOM 0 HB2 MET A 45 -17.638 9.584 -15.178 1.00 0.00 H new ATOM 0 HB3 MET A 45 -18.542 8.419 -14.232 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.291 9.662 -15.015 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.962 10.566 -13.550 1.00 0.00 H new ATOM 0 HE1 MET A 45 -18.631 13.861 -14.539 1.00 0.00 H new ATOM 0 HE2 MET A 45 -18.804 12.590 -13.306 1.00 0.00 H new ATOM 0 HE3 MET A 45 -17.362 12.627 -14.349 1.00 0.00 H new ATOM 669 N VAL A 46 -18.581 10.733 -11.072 1.00 0.00 N ATOM 670 CA VAL A 46 -19.381 10.658 -9.857 1.00 0.00 C ATOM 671 C VAL A 46 -20.426 11.767 -9.823 1.00 0.00 C ATOM 672 O VAL A 46 -20.090 12.946 -9.695 1.00 0.00 O ATOM 673 CB VAL A 46 -18.498 10.746 -8.594 1.00 0.00 C ATOM 674 CG1 VAL A 46 -19.354 10.771 -7.336 1.00 0.00 C ATOM 675 CG2 VAL A 46 -17.516 9.585 -8.553 1.00 0.00 C ATOM 0 H VAL A 46 -18.242 11.668 -11.298 1.00 0.00 H new ATOM 0 HA VAL A 46 -19.885 9.691 -9.864 1.00 0.00 H new ATOM 0 HB VAL A 46 -17.932 11.677 -8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -18.710 10.833 -6.459 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.015 11.637 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -19.951 9.860 -7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -16.900 9.661 -7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.066 8.644 -8.537 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -16.877 9.617 -9.436 1.00 0.00 H new ATOM 685 N ASP A 47 -21.693 11.377 -9.948 1.00 0.00 N ATOM 686 CA ASP A 47 -22.804 12.325 -9.929 1.00 0.00 C ATOM 687 C ASP A 47 -22.769 13.242 -11.146 1.00 0.00 C ATOM 688 O ASP A 47 -23.427 14.284 -11.168 1.00 0.00 O ATOM 689 CB ASP A 47 -22.766 13.163 -8.649 1.00 0.00 C ATOM 690 CG ASP A 47 -24.141 13.352 -8.039 1.00 0.00 C ATOM 691 OD1 ASP A 47 -24.872 14.257 -8.492 1.00 0.00 O ATOM 692 OD2 ASP A 47 -24.486 12.595 -7.107 1.00 0.00 O ATOM 0 H ASP A 47 -21.976 10.404 -10.064 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.731 11.752 -9.958 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.112 12.681 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -22.333 14.138 -8.870 1.00 0.00 H new ATOM 697 N GLY A 48 -22.005 12.851 -12.161 1.00 0.00 N ATOM 698 CA GLY A 48 -21.907 13.656 -13.362 1.00 0.00 C ATOM 699 C GLY A 48 -20.840 14.723 -13.245 1.00 0.00 C ATOM 700 O GLY A 48 -20.781 15.646 -14.058 1.00 0.00 O ATOM 0 H GLY A 48 -21.454 11.993 -12.172 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -21.684 13.012 -14.213 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -22.870 14.127 -13.562 1.00 0.00 H new ATOM 704 N LYS A 49 -19.993 14.592 -12.229 1.00 0.00 N ATOM 705 CA LYS A 49 -18.917 15.546 -12.002 1.00 0.00 C ATOM 706 C LYS A 49 -17.561 14.854 -12.098 1.00 0.00 C ATOM 707 O LYS A 49 -17.334 13.854 -11.420 1.00 0.00 O ATOM 708 CB LYS A 49 -19.061 16.188 -10.623 1.00 0.00 C ATOM 709 CG LYS A 49 -20.288 17.074 -10.489 1.00 0.00 C ATOM 710 CD LYS A 49 -21.315 16.474 -9.544 1.00 0.00 C ATOM 711 CE LYS A 49 -20.804 16.431 -8.112 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.877 16.069 -7.145 1.00 0.00 N ATOM 0 H LYS A 49 -20.033 13.832 -11.549 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.979 16.318 -12.769 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.106 15.402 -9.869 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -18.171 16.781 -10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.989 18.057 -10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.739 17.222 -11.470 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.233 17.060 -9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.565 15.465 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.992 15.708 -8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.390 17.404 -7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.739 16.596 -6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.804 16.309 -7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.838 15.048 -6.950 1.00 0.00 H new ATOM 726 N PRO A 50 -16.639 15.357 -12.943 1.00 0.00 N ATOM 727 CA PRO A 50 -15.314 14.751 -13.085 1.00 0.00 C ATOM 728 C PRO A 50 -14.612 14.642 -11.737 1.00 0.00 C ATOM 729 O PRO A 50 -14.546 15.614 -10.984 1.00 0.00 O ATOM 730 CB PRO A 50 -14.567 15.720 -14.005 1.00 0.00 C ATOM 731 CG PRO A 50 -15.637 16.431 -14.759 1.00 0.00 C ATOM 732 CD PRO A 50 -16.807 16.532 -13.819 1.00 0.00 C ATOM 0 HA PRO A 50 -15.359 13.736 -13.481 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.956 16.418 -13.432 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.896 15.188 -14.679 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.302 17.420 -15.073 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.908 15.884 -15.662 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.789 17.463 -13.252 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.756 16.503 -14.354 1.00 0.00 H new ATOM 740 N VAL A 51 -14.092 13.458 -11.438 1.00 0.00 N ATOM 741 CA VAL A 51 -13.407 13.232 -10.171 1.00 0.00 C ATOM 742 C VAL A 51 -12.034 12.600 -10.373 1.00 0.00 C ATOM 743 O VAL A 51 -11.908 11.543 -10.990 1.00 0.00 O ATOM 744 CB VAL A 51 -14.241 12.331 -9.237 1.00 0.00 C ATOM 745 CG1 VAL A 51 -13.513 12.093 -7.922 1.00 0.00 C ATOM 746 CG2 VAL A 51 -15.610 12.945 -8.989 1.00 0.00 C ATOM 0 H VAL A 51 -14.131 12.644 -12.051 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.279 14.212 -9.711 1.00 0.00 H new ATOM 0 HB VAL A 51 -14.379 11.367 -9.726 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.121 11.455 -7.280 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -12.558 11.606 -8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.339 13.047 -7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -16.185 12.297 -8.328 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -15.491 13.924 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -16.136 13.056 -9.937 1.00 0.00 H new ATOM 756 N ASN A 52 -11.010 13.260 -9.845 1.00 0.00 N ATOM 757 CA ASN A 52 -9.646 12.759 -9.932 1.00 0.00 C ATOM 758 C ASN A 52 -9.424 11.684 -8.873 1.00 0.00 C ATOM 759 O ASN A 52 -9.670 11.907 -7.688 1.00 0.00 O ATOM 760 CB ASN A 52 -8.652 13.910 -9.754 1.00 0.00 C ATOM 761 CG ASN A 52 -7.216 13.440 -9.637 1.00 0.00 C ATOM 762 OD1 ASN A 52 -6.361 14.147 -9.105 1.00 0.00 O ATOM 763 ND2 ASN A 52 -6.943 12.240 -10.126 1.00 0.00 N ATOM 0 H ASN A 52 -11.101 14.147 -9.350 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.485 12.317 -10.915 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -8.738 14.591 -10.601 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -8.917 14.477 -8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -5.994 11.870 -10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -7.682 11.686 -10.559 1.00 0.00 H new ATOM 770 N LEU A 53 -8.961 10.517 -9.307 1.00 0.00 N ATOM 771 CA LEU A 53 -8.732 9.400 -8.397 1.00 0.00 C ATOM 772 C LEU A 53 -7.252 9.197 -8.097 1.00 0.00 C ATOM 773 O LEU A 53 -6.423 9.130 -9.005 1.00 0.00 O ATOM 774 CB LEU A 53 -9.311 8.116 -8.991 1.00 0.00 C ATOM 775 CG LEU A 53 -10.397 7.441 -8.153 1.00 0.00 C ATOM 776 CD1 LEU A 53 -10.982 6.255 -8.903 1.00 0.00 C ATOM 777 CD2 LEU A 53 -9.837 7.000 -6.808 1.00 0.00 C ATOM 0 H LEU A 53 -8.737 10.320 -10.282 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.233 9.639 -7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.723 8.343 -9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.498 7.406 -9.142 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.194 8.163 -7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.754 5.784 -8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.418 6.597 -9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.194 5.532 -9.112 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.624 6.522 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.023 6.293 -6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.462 7.869 -6.267 1.00 0.00 H new ATOM 789 N GLY A 54 -6.930 9.103 -6.810 1.00 0.00 N ATOM 790 CA GLY A 54 -5.559 8.883 -6.396 1.00 0.00 C ATOM 791 C GLY A 54 -5.317 7.434 -6.021 1.00 0.00 C ATOM 792 O GLY A 54 -5.840 6.952 -5.016 1.00 0.00 O ATOM 0 H GLY A 54 -7.600 9.176 -6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.884 9.169 -7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.328 9.524 -5.545 1.00 0.00 H new ATOM 796 N LEU A 55 -4.526 6.735 -6.829 1.00 0.00 N ATOM 797 CA LEU A 55 -4.234 5.328 -6.580 1.00 0.00 C ATOM 798 C LEU A 55 -2.915 5.159 -5.836 1.00 0.00 C ATOM 799 O LEU A 55 -1.863 5.589 -6.308 1.00 0.00 O ATOM 800 CB LEU A 55 -4.194 4.549 -7.899 1.00 0.00 C ATOM 801 CG LEU A 55 -5.559 4.225 -8.513 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.294 5.499 -8.905 1.00 0.00 C ATOM 803 CD2 LEU A 55 -5.395 3.312 -9.719 1.00 0.00 C ATOM 0 H LEU A 55 -4.077 7.119 -7.660 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.032 4.929 -5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.616 5.123 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.658 3.614 -7.733 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.156 3.707 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.261 5.243 -9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.446 6.118 -8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.703 6.050 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.374 3.091 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.777 3.807 -10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.916 2.383 -9.410 1.00 0.00 H new ATOM 815 N TRP A 56 -2.984 4.528 -4.668 1.00 0.00 N ATOM 816 CA TRP A 56 -1.800 4.291 -3.852 1.00 0.00 C ATOM 817 C TRP A 56 -1.793 2.859 -3.326 1.00 0.00 C ATOM 818 O TRP A 56 -2.651 2.477 -2.529 1.00 0.00 O ATOM 819 CB TRP A 56 -1.755 5.274 -2.680 1.00 0.00 C ATOM 820 CG TRP A 56 -2.058 6.690 -3.072 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.219 7.372 -2.845 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.189 7.594 -3.763 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.125 8.646 -3.350 1.00 0.00 N ATOM 824 CE2 TRP A 56 -1.889 8.807 -3.919 1.00 0.00 C ATOM 825 CE3 TRP A 56 0.112 7.499 -4.264 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.330 9.912 -4.554 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.666 8.597 -4.894 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.054 9.790 -5.035 1.00 0.00 C ATOM 0 H TRP A 56 -3.850 4.171 -4.265 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.919 4.442 -4.475 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.470 4.955 -1.921 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.766 5.236 -2.223 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.085 6.968 -2.342 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -3.856 9.356 -3.308 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.675 6.583 -4.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -1.883 10.833 -4.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.671 8.534 -5.284 1.00 0.00 H new ATOM 0 HH2 TRP A 56 0.406 10.630 -5.533 1.00 0.00 H new ATOM 839 N ASP A 57 -0.822 2.068 -3.774 1.00 0.00 N ATOM 840 CA ASP A 57 -0.714 0.675 -3.350 1.00 0.00 C ATOM 841 C ASP A 57 0.470 0.471 -2.410 1.00 0.00 C ATOM 842 O ASP A 57 1.623 0.667 -2.794 1.00 0.00 O ATOM 843 CB ASP A 57 -0.579 -0.237 -4.570 1.00 0.00 C ATOM 844 CG ASP A 57 0.494 0.238 -5.530 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.174 1.050 -6.423 1.00 0.00 O ATOM 846 OD2 ASP A 57 1.655 -0.201 -5.389 1.00 0.00 O ATOM 0 H ASP A 57 -0.100 2.367 -4.429 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.623 0.417 -2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.345 -1.249 -4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.535 -0.285 -5.092 1.00 0.00 H new ATOM 851 N THR A 58 0.173 0.068 -1.177 1.00 0.00 N ATOM 852 CA THR A 58 1.206 -0.167 -0.174 1.00 0.00 C ATOM 853 C THR A 58 1.936 -1.481 -0.436 1.00 0.00 C ATOM 854 O THR A 58 1.379 -2.561 -0.234 1.00 0.00 O ATOM 855 CB THR A 58 0.611 -0.196 1.247 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.107 1.016 1.503 1.00 0.00 O ATOM 857 CG2 THR A 58 1.704 -0.370 2.293 1.00 0.00 C ATOM 0 H THR A 58 -0.778 -0.103 -0.849 1.00 0.00 H new ATOM 0 HA THR A 58 1.914 0.659 -0.246 1.00 0.00 H new ATOM 0 HB THR A 58 -0.070 -1.045 1.311 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.483 0.988 2.407 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.257 -0.387 3.287 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.231 -1.307 2.116 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.407 0.460 2.226 1.00 0.00 H new ATOM 865 N ALA A 59 3.183 -1.380 -0.885 1.00 0.00 N ATOM 866 CA ALA A 59 3.994 -2.558 -1.178 1.00 0.00 C ATOM 867 C ALA A 59 4.135 -3.451 0.050 1.00 0.00 C ATOM 868 O ALA A 59 4.204 -2.966 1.179 1.00 0.00 O ATOM 869 CB ALA A 59 5.364 -2.139 -1.688 1.00 0.00 C ATOM 0 H ALA A 59 3.656 -0.492 -1.054 1.00 0.00 H new ATOM 0 HA ALA A 59 3.488 -3.133 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.959 -3.026 -1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.249 -1.550 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.867 -1.540 -0.929 1.00 0.00 H new ATOM 875 N GLY A 60 4.177 -4.761 -0.180 1.00 0.00 N ATOM 876 CA GLY A 60 4.310 -5.703 0.916 1.00 0.00 C ATOM 877 C GLY A 60 5.755 -5.940 1.308 1.00 0.00 C ATOM 878 O GLY A 60 6.062 -6.886 2.033 1.00 0.00 O ATOM 0 H GLY A 60 4.121 -5.186 -1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.759 -5.330 1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.854 -6.652 0.633 1.00 0.00 H new ATOM 882 N LEU A 61 6.644 -5.077 0.826 1.00 0.00 N ATOM 883 CA LEU A 61 8.066 -5.197 1.131 1.00 0.00 C ATOM 884 C LEU A 61 8.428 -4.366 2.356 1.00 0.00 C ATOM 885 O LEU A 61 8.181 -3.160 2.396 1.00 0.00 O ATOM 886 CB LEU A 61 8.904 -4.758 -0.074 1.00 0.00 C ATOM 887 CG LEU A 61 9.966 -5.761 -0.533 1.00 0.00 C ATOM 888 CD1 LEU A 61 11.041 -5.928 0.528 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.329 -7.104 -0.861 1.00 0.00 C ATOM 0 H LEU A 61 6.406 -4.289 0.224 1.00 0.00 H new ATOM 0 HA LEU A 61 8.283 -6.242 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.233 -4.557 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.398 -3.818 0.171 1.00 0.00 H new ATOM 0 HG LEU A 61 10.434 -5.371 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.786 -6.645 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.521 -4.967 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.588 -6.292 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.100 -7.803 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.832 -7.497 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.598 -6.975 -1.659 1.00 0.00 H new ATOM 901 N GLU A 62 9.016 -5.019 3.353 1.00 0.00 N ATOM 902 CA GLU A 62 9.405 -4.345 4.589 1.00 0.00 C ATOM 903 C GLU A 62 10.673 -3.513 4.402 1.00 0.00 C ATOM 904 O GLU A 62 11.050 -2.741 5.284 1.00 0.00 O ATOM 905 CB GLU A 62 9.605 -5.367 5.712 1.00 0.00 C ATOM 906 CG GLU A 62 10.518 -6.526 5.338 1.00 0.00 C ATOM 907 CD GLU A 62 11.970 -6.114 5.200 1.00 0.00 C ATOM 908 OE1 GLU A 62 12.623 -5.881 6.240 1.00 0.00 O ATOM 909 OE2 GLU A 62 12.456 -6.025 4.053 1.00 0.00 O ATOM 0 H GLU A 62 9.234 -6.015 3.330 1.00 0.00 H new ATOM 0 HA GLU A 62 8.598 -3.666 4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.018 -4.858 6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.633 -5.764 6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.437 -7.305 6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.178 -6.961 4.398 1.00 0.00 H new ATOM 916 N ASP A 63 11.329 -3.673 3.257 1.00 0.00 N ATOM 917 CA ASP A 63 12.553 -2.931 2.974 1.00 0.00 C ATOM 918 C ASP A 63 12.254 -1.450 2.763 1.00 0.00 C ATOM 919 O ASP A 63 13.014 -0.585 3.200 1.00 0.00 O ATOM 920 CB ASP A 63 13.253 -3.501 1.739 1.00 0.00 C ATOM 921 CG ASP A 63 14.586 -2.830 1.472 1.00 0.00 C ATOM 922 OD1 ASP A 63 14.587 -1.720 0.900 1.00 0.00 O ATOM 923 OD2 ASP A 63 15.628 -3.415 1.835 1.00 0.00 O ATOM 0 H ASP A 63 11.036 -4.306 2.513 1.00 0.00 H new ATOM 0 HA ASP A 63 13.214 -3.034 3.835 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.408 -4.571 1.874 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.607 -3.380 0.870 1.00 0.00 H new ATOM 928 N TYR A 64 11.143 -1.166 2.090 1.00 0.00 N ATOM 929 CA TYR A 64 10.744 0.211 1.823 1.00 0.00 C ATOM 930 C TYR A 64 9.243 0.391 2.022 1.00 0.00 C ATOM 931 O TYR A 64 8.602 1.176 1.323 1.00 0.00 O ATOM 932 CB TYR A 64 11.143 0.618 0.403 1.00 0.00 C ATOM 933 CG TYR A 64 10.486 -0.202 -0.686 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.907 -1.498 -0.956 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.450 0.323 -1.448 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.314 -2.248 -1.952 1.00 0.00 C ATOM 937 CE2 TYR A 64 8.851 -0.421 -2.445 1.00 0.00 C ATOM 938 CZ TYR A 64 9.286 -1.706 -2.693 1.00 0.00 C ATOM 939 OH TYR A 64 8.692 -2.449 -3.687 1.00 0.00 O ATOM 0 H TYR A 64 10.504 -1.870 1.720 1.00 0.00 H new ATOM 0 HA TYR A 64 11.263 0.857 2.531 1.00 0.00 H new ATOM 0 HB2 TYR A 64 10.891 1.668 0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.225 0.533 0.303 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.712 -1.926 -0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.108 1.329 -1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.654 -3.254 -2.149 1.00 0.00 H new ATOM 0 HE2 TYR A 64 8.046 0.001 -3.028 1.00 0.00 H new ATOM 0 HH TYR A 64 8.735 -3.400 -3.455 1.00 0.00 H new ATOM 949 N ASP A 65 8.692 -0.338 2.986 1.00 0.00 N ATOM 950 CA ASP A 65 7.267 -0.259 3.287 1.00 0.00 C ATOM 951 C ASP A 65 6.861 1.179 3.590 1.00 0.00 C ATOM 952 O ASP A 65 5.706 1.558 3.407 1.00 0.00 O ATOM 953 CB ASP A 65 6.927 -1.160 4.476 1.00 0.00 C ATOM 954 CG ASP A 65 5.460 -1.091 4.857 1.00 0.00 C ATOM 955 OD1 ASP A 65 4.654 -1.825 4.249 1.00 0.00 O ATOM 956 OD2 ASP A 65 5.119 -0.303 5.765 1.00 0.00 O ATOM 0 H ASP A 65 9.211 -0.991 3.573 1.00 0.00 H new ATOM 0 HA ASP A 65 6.712 -0.600 2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.188 -2.190 4.233 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.536 -0.870 5.333 1.00 0.00 H new ATOM 961 N ARG A 66 7.822 1.970 4.059 1.00 0.00 N ATOM 962 CA ARG A 66 7.577 3.368 4.394 1.00 0.00 C ATOM 963 C ARG A 66 7.618 4.256 3.151 1.00 0.00 C ATOM 964 O ARG A 66 6.997 5.318 3.120 1.00 0.00 O ATOM 965 CB ARG A 66 8.612 3.851 5.413 1.00 0.00 C ATOM 966 CG ARG A 66 8.360 5.260 5.920 1.00 0.00 C ATOM 967 CD ARG A 66 9.435 5.698 6.900 1.00 0.00 C ATOM 968 NE ARG A 66 9.506 4.820 8.065 1.00 0.00 N ATOM 969 CZ ARG A 66 10.315 5.031 9.097 1.00 0.00 C ATOM 970 NH1 ARG A 66 11.119 6.088 9.110 1.00 0.00 N ATOM 971 NH2 ARG A 66 10.324 4.186 10.119 1.00 0.00 N ATOM 0 H ARG A 66 8.782 1.664 4.216 1.00 0.00 H new ATOM 0 HA ARG A 66 6.579 3.439 4.826 1.00 0.00 H new ATOM 0 HB2 ARG A 66 8.621 3.166 6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.602 3.810 4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.330 5.951 5.078 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.384 5.305 6.404 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.401 5.710 6.396 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.233 6.718 7.227 1.00 0.00 H new ATOM 0 HE ARG A 66 8.901 3.999 8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.116 6.740 8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.739 6.247 9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.709 3.372 10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.946 4.350 10.911 1.00 0.00 H new ATOM 985 N LEU A 67 8.353 3.818 2.132 1.00 0.00 N ATOM 986 CA LEU A 67 8.478 4.582 0.892 1.00 0.00 C ATOM 987 C LEU A 67 7.296 4.312 -0.040 1.00 0.00 C ATOM 988 O LEU A 67 7.471 3.753 -1.124 1.00 0.00 O ATOM 989 CB LEU A 67 9.789 4.223 0.177 1.00 0.00 C ATOM 990 CG LEU A 67 10.420 5.333 -0.683 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.360 6.187 -1.364 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.341 6.203 0.155 1.00 0.00 C ATOM 0 H LEU A 67 8.871 2.939 2.140 1.00 0.00 H new ATOM 0 HA LEU A 67 8.483 5.641 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.516 3.917 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.606 3.358 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 67 11.008 4.848 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.844 6.959 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.747 5.559 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.729 6.655 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.777 6.981 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.771 6.664 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.137 5.589 0.577 1.00 0.00 H new ATOM 1004 N ARG A 68 6.098 4.717 0.381 1.00 0.00 N ATOM 1005 CA ARG A 68 4.897 4.515 -0.432 1.00 0.00 C ATOM 1006 C ARG A 68 3.641 5.080 0.244 1.00 0.00 C ATOM 1007 O ARG A 68 2.873 5.802 -0.393 1.00 0.00 O ATOM 1008 CB ARG A 68 4.693 3.028 -0.742 1.00 0.00 C ATOM 1009 CG ARG A 68 3.540 2.757 -1.694 1.00 0.00 C ATOM 1010 CD ARG A 68 3.791 3.369 -3.066 1.00 0.00 C ATOM 1011 NE ARG A 68 2.636 3.229 -3.950 1.00 0.00 N ATOM 1012 CZ ARG A 68 2.494 3.900 -5.089 1.00 0.00 C ATOM 1013 NH1 ARG A 68 3.429 4.755 -5.481 1.00 0.00 N ATOM 1014 NH2 ARG A 68 1.413 3.718 -5.837 1.00 0.00 N ATOM 0 H ARG A 68 5.933 5.183 1.273 1.00 0.00 H new ATOM 0 HA ARG A 68 5.051 5.060 -1.363 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.610 2.626 -1.172 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.517 2.492 0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.396 1.681 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.619 3.164 -1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.034 4.425 -2.952 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.657 2.890 -3.523 1.00 0.00 H new ATOM 0 HE ARG A 68 1.897 2.580 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.260 4.900 -4.908 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.317 5.268 -6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.690 3.063 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.305 4.233 -6.711 1.00 0.00 H new ATOM 1028 N PRO A 69 3.401 4.759 1.535 1.00 0.00 N ATOM 1029 CA PRO A 69 2.216 5.241 2.256 1.00 0.00 C ATOM 1030 C PRO A 69 2.295 6.720 2.633 1.00 0.00 C ATOM 1031 O PRO A 69 1.781 7.127 3.675 1.00 0.00 O ATOM 1032 CB PRO A 69 2.193 4.373 3.513 1.00 0.00 C ATOM 1033 CG PRO A 69 3.619 4.019 3.751 1.00 0.00 C ATOM 1034 CD PRO A 69 4.248 3.902 2.390 1.00 0.00 C ATOM 0 HA PRO A 69 1.319 5.165 1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.772 4.914 4.361 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.582 3.482 3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.117 4.784 4.347 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.702 3.082 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.283 4.243 2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.255 2.870 2.040 1.00 0.00 H new ATOM 1042 N LEU A 70 2.937 7.522 1.787 1.00 0.00 N ATOM 1043 CA LEU A 70 3.053 8.954 2.043 1.00 0.00 C ATOM 1044 C LEU A 70 1.673 9.587 2.155 1.00 0.00 C ATOM 1045 O LEU A 70 1.427 10.423 3.023 1.00 0.00 O ATOM 1046 CB LEU A 70 3.830 9.644 0.923 1.00 0.00 C ATOM 1047 CG LEU A 70 5.350 9.603 1.056 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.912 8.362 0.380 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.957 10.867 0.468 1.00 0.00 C ATOM 0 H LEU A 70 3.382 7.207 0.925 1.00 0.00 H new ATOM 0 HA LEU A 70 3.590 9.082 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.553 9.183 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.515 10.686 0.875 1.00 0.00 H new ATOM 0 HG LEU A 70 5.611 9.554 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.997 8.350 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.492 7.471 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.650 8.374 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.042 10.830 0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.691 10.942 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.574 11.737 1.001 1.00 0.00 H new ATOM 1061 N SER A 71 0.778 9.173 1.264 1.00 0.00 N ATOM 1062 CA SER A 71 -0.581 9.696 1.233 1.00 0.00 C ATOM 1063 C SER A 71 -1.406 9.194 2.414 1.00 0.00 C ATOM 1064 O SER A 71 -2.219 9.935 2.955 1.00 0.00 O ATOM 1065 CB SER A 71 -1.267 9.307 -0.078 1.00 0.00 C ATOM 1066 OG SER A 71 -2.596 9.796 -0.123 1.00 0.00 O ATOM 0 H SER A 71 0.973 8.472 0.549 1.00 0.00 H new ATOM 0 HA SER A 71 -0.516 10.782 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.701 9.705 -0.920 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.272 8.222 -0.182 1.00 0.00 H new ATOM 0 HG SER A 71 -3.202 9.133 0.269 1.00 0.00 H new ATOM 1072 N TYR A 72 -1.184 7.934 2.799 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.912 7.298 3.901 1.00 0.00 C ATOM 1074 C TYR A 72 -2.450 8.302 4.936 1.00 0.00 C ATOM 1075 O TYR A 72 -3.655 8.341 5.177 1.00 0.00 O ATOM 1076 CB TYR A 72 -1.030 6.247 4.585 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.804 5.273 5.440 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.319 4.105 4.895 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -2.021 5.522 6.788 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -3.028 3.210 5.670 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.730 4.632 7.571 1.00 0.00 C ATOM 1082 CZ TYR A 72 -3.231 3.478 7.008 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.937 2.589 7.784 1.00 0.00 O ATOM 0 H TYR A 72 -0.495 7.326 2.356 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.783 6.815 3.459 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.482 5.693 3.823 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.290 6.753 5.205 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.162 3.893 3.848 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.629 6.426 7.232 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.422 2.305 5.232 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.891 4.839 8.619 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.366 2.264 8.511 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.585 9.127 5.569 1.00 0.00 N ATOM 1094 CA PRO A 73 -2.034 10.102 6.576 1.00 0.00 C ATOM 1095 C PRO A 73 -3.092 11.070 6.042 1.00 0.00 C ATOM 1096 O PRO A 73 -4.142 11.257 6.656 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.755 10.864 6.947 1.00 0.00 C ATOM 1098 CG PRO A 73 0.203 10.583 5.840 1.00 0.00 C ATOM 1099 CD PRO A 73 -0.129 9.203 5.357 1.00 0.00 C ATOM 0 HA PRO A 73 -2.511 9.604 7.420 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.947 11.933 7.040 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.360 10.527 7.905 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.100 11.314 5.038 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.234 10.638 6.191 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.135 9.067 4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.403 8.437 5.922 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.803 11.678 4.896 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.715 12.637 4.272 1.00 0.00 C ATOM 1109 C GLN A 74 -4.906 11.949 3.608 1.00 0.00 C ATOM 1110 O GLN A 74 -5.941 12.576 3.376 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.963 13.482 3.242 1.00 0.00 C ATOM 1112 CG GLN A 74 -2.054 14.531 3.863 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.824 15.594 4.621 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -2.326 16.164 5.591 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -4.049 15.865 4.182 1.00 0.00 N ATOM 0 H GLN A 74 -1.939 11.524 4.376 1.00 0.00 H new ATOM 0 HA GLN A 74 -4.104 13.279 5.062 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.366 12.824 2.610 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.686 13.977 2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.352 14.044 4.540 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.464 15.005 3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.423 15.368 3.373 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.615 16.570 4.654 1.00 0.00 H new ATOM 1124 N THR A 75 -4.745 10.666 3.298 1.00 0.00 N ATOM 1125 CA THR A 75 -5.786 9.880 2.638 1.00 0.00 C ATOM 1126 C THR A 75 -7.181 10.220 3.152 1.00 0.00 C ATOM 1127 O THR A 75 -7.450 10.153 4.353 1.00 0.00 O ATOM 1128 CB THR A 75 -5.540 8.371 2.820 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.277 8.015 2.251 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.640 7.548 2.167 1.00 0.00 C ATOM 0 H THR A 75 -3.893 10.142 3.496 1.00 0.00 H new ATOM 0 HA THR A 75 -5.736 10.136 1.580 1.00 0.00 H new ATOM 0 HB THR A 75 -5.540 8.156 3.889 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.324 8.093 1.275 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.436 6.487 2.314 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.599 7.799 2.619 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.673 7.767 1.100 1.00 0.00 H new ATOM 1138 N ASP A 76 -8.063 10.585 2.226 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.437 10.929 2.562 1.00 0.00 C ATOM 1140 C ASP A 76 -10.172 9.719 3.122 1.00 0.00 C ATOM 1141 O ASP A 76 -10.986 9.838 4.038 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.165 11.454 1.325 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.610 12.782 0.848 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -10.066 13.831 1.352 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.723 12.775 -0.031 1.00 0.00 O ATOM 0 H ASP A 76 -7.847 10.650 1.231 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.420 11.708 3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.086 10.721 0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.225 11.567 1.551 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.873 8.553 2.560 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.496 7.309 2.988 1.00 0.00 C ATOM 1152 C VAL A 77 -9.695 6.101 2.508 1.00 0.00 C ATOM 1153 O VAL A 77 -9.272 6.046 1.353 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.947 7.210 2.473 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -12.038 7.697 1.034 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.468 5.787 2.585 1.00 0.00 C ATOM 0 H VAL A 77 -9.199 8.445 1.802 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.510 7.310 4.078 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.571 7.850 3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -13.069 7.620 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.714 8.736 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.396 7.084 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.493 5.745 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.840 5.122 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.445 5.472 3.628 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.493 5.137 3.401 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.742 3.931 3.067 1.00 0.00 C ATOM 1168 C PHE A 78 -9.681 2.737 2.908 1.00 0.00 C ATOM 1169 O PHE A 78 -10.709 2.652 3.581 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.695 3.629 4.147 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.551 4.710 5.185 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -8.367 4.728 6.304 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -6.596 5.705 5.043 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -8.235 5.715 7.262 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -6.459 6.696 5.998 1.00 0.00 C ATOM 1176 CZ PHE A 78 -7.280 6.701 7.108 1.00 0.00 C ATOM 0 H PHE A 78 -9.838 5.167 4.360 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.231 4.105 2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -7.961 2.696 4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.729 3.470 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.116 3.960 6.429 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.951 5.706 4.176 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.878 5.715 8.130 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -5.711 7.465 5.876 1.00 0.00 H new ATOM 0 HZ PHE A 78 -7.176 7.474 7.855 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.326 1.817 2.015 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.141 0.632 1.771 1.00 0.00 C ATOM 1188 C LEU A 79 -9.588 -0.573 2.526 1.00 0.00 C ATOM 1189 O LEU A 79 -8.389 -0.851 2.479 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.195 0.316 0.275 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.463 1.512 -0.639 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.307 1.110 -2.099 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.855 2.075 -0.389 1.00 0.00 C ATOM 0 H LEU A 79 -8.479 1.870 1.449 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.149 0.841 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.248 -0.138 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.972 -0.430 0.106 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.732 2.288 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.501 1.972 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.292 0.752 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.016 0.317 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.027 2.925 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.600 1.305 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.936 2.399 0.649 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.469 -1.287 3.221 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.069 -2.467 3.979 1.00 0.00 C ATOM 1207 C ILE A 80 -10.330 -3.738 3.174 1.00 0.00 C ATOM 1208 O ILE A 80 -11.478 -4.134 2.974 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.812 -2.545 5.333 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.240 -1.520 6.320 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.727 -3.947 5.923 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.509 -0.080 5.934 1.00 0.00 C ATOM 0 H ILE A 80 -11.464 -1.069 3.275 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.000 -2.382 4.177 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.862 -2.312 5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.662 -1.706 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.163 -1.669 6.400 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.258 -3.974 6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -11.181 -4.660 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.682 -4.212 6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.074 0.584 6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.063 0.125 4.961 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.585 0.088 5.882 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.254 -4.368 2.711 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.362 -5.593 1.926 1.00 0.00 C ATOM 1226 C CYS A 81 -9.096 -6.824 2.789 1.00 0.00 C ATOM 1227 O CYS A 81 -8.132 -6.860 3.554 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.380 -5.560 0.754 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.626 -4.171 -0.377 1.00 0.00 S ATOM 0 H CYS A 81 -8.297 -4.050 2.866 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.380 -5.656 1.541 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.364 -5.519 1.146 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.468 -6.491 0.194 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.747 -4.229 -1.333 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.956 -7.827 2.657 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.815 -9.064 3.421 1.00 0.00 C ATOM 1237 C PHE A 82 -10.409 -10.245 2.661 1.00 0.00 C ATOM 1238 O PHE A 82 -11.113 -10.061 1.668 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.466 -8.931 4.802 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.934 -8.613 4.763 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.374 -7.333 4.467 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.872 -9.595 5.035 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.723 -7.039 4.442 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.224 -9.307 5.010 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.649 -8.026 4.713 1.00 0.00 C ATOM 0 H PHE A 82 -10.759 -7.809 2.028 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.750 -9.250 3.562 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.322 -9.862 5.350 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.951 -8.149 5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.654 -6.557 4.254 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.544 -10.597 5.269 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.053 -6.037 4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.946 -10.081 5.222 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.704 -7.797 4.693 1.00 0.00 H new ATOM 1255 N SER A 83 -10.122 -11.459 3.128 1.00 0.00 N ATOM 1256 CA SER A 83 -10.622 -12.662 2.473 1.00 0.00 C ATOM 1257 C SER A 83 -11.980 -13.056 3.041 1.00 0.00 C ATOM 1258 O SER A 83 -12.085 -13.521 4.174 1.00 0.00 O ATOM 1259 CB SER A 83 -9.625 -13.810 2.638 1.00 0.00 C ATOM 1260 OG SER A 83 -10.124 -15.007 2.066 1.00 0.00 O ATOM 0 H SER A 83 -9.549 -11.633 3.953 1.00 0.00 H new ATOM 0 HA SER A 83 -10.740 -12.451 1.410 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.679 -13.545 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.419 -13.968 3.697 1.00 0.00 H new ATOM 0 HG SER A 83 -10.306 -15.658 2.776 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.016 -12.863 2.234 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.382 -13.167 2.640 1.00 0.00 C ATOM 1268 C LEU A 84 -14.559 -14.641 2.999 1.00 0.00 C ATOM 1269 O LEU A 84 -15.165 -14.967 4.019 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.348 -12.794 1.514 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.226 -11.355 1.009 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.054 -11.155 -0.251 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.654 -10.377 2.089 1.00 0.00 C ATOM 0 H LEU A 84 -12.934 -12.494 1.287 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.600 -12.580 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.185 -13.472 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.368 -12.956 1.862 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.181 -11.165 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -15.953 -10.125 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -15.702 -11.832 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.102 -11.364 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.561 -9.358 1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.691 -10.570 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -15.017 -10.501 2.965 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.013 -15.527 2.176 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.149 -16.963 2.410 1.00 0.00 C ATOM 1287 C VAL A 85 -13.539 -17.375 3.744 1.00 0.00 C ATOM 1288 O VAL A 85 -13.830 -18.451 4.265 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.529 -17.784 1.266 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.717 -17.054 -0.044 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.062 -18.074 1.520 1.00 0.00 C ATOM 0 H VAL A 85 -13.475 -15.281 1.345 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.217 -17.176 2.444 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.041 -18.745 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.277 -17.638 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.781 -16.916 -0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.229 -16.081 0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.657 -18.655 0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.515 -17.135 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.958 -18.640 2.446 1.00 0.00 H new ATOM 1301 N SER A 86 -12.693 -16.512 4.289 1.00 0.00 N ATOM 1302 CA SER A 86 -12.056 -16.782 5.576 1.00 0.00 C ATOM 1303 C SER A 86 -12.454 -15.720 6.603 1.00 0.00 C ATOM 1304 O SER A 86 -12.034 -14.568 6.505 1.00 0.00 O ATOM 1305 CB SER A 86 -10.534 -16.827 5.429 1.00 0.00 C ATOM 1306 OG SER A 86 -10.009 -15.548 5.122 1.00 0.00 O ATOM 0 H SER A 86 -12.431 -15.622 3.865 1.00 0.00 H new ATOM 0 HA SER A 86 -12.399 -17.756 5.926 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.088 -17.193 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.263 -17.532 4.643 1.00 0.00 H new ATOM 0 HG SER A 86 -10.722 -14.878 5.184 1.00 0.00 H new ATOM 1312 N PRO A 87 -13.273 -16.091 7.608 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.730 -15.152 8.638 1.00 0.00 C ATOM 1314 C PRO A 87 -12.582 -14.527 9.424 1.00 0.00 C ATOM 1315 O PRO A 87 -12.674 -13.377 9.850 1.00 0.00 O ATOM 1316 CB PRO A 87 -14.594 -16.014 9.566 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.963 -17.210 8.761 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.815 -17.446 7.822 1.00 0.00 C ATOM 0 HA PRO A 87 -14.262 -14.310 8.194 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.044 -16.298 10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.481 -15.472 9.894 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.128 -18.076 9.402 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.889 -17.040 8.211 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -13.071 -18.114 8.255 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -14.145 -17.900 6.888 1.00 0.00 H new ATOM 1326 N ALA A 88 -11.498 -15.278 9.595 1.00 0.00 N ATOM 1327 CA ALA A 88 -10.345 -14.799 10.352 1.00 0.00 C ATOM 1328 C ALA A 88 -9.821 -13.471 9.819 1.00 0.00 C ATOM 1329 O ALA A 88 -9.506 -12.571 10.599 1.00 0.00 O ATOM 1330 CB ALA A 88 -9.239 -15.838 10.350 1.00 0.00 C ATOM 0 H ALA A 88 -11.393 -16.221 9.220 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.678 -14.633 11.376 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.388 -15.464 10.919 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.604 -16.759 10.806 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.930 -16.039 9.324 1.00 0.00 H new ATOM 1336 N SER A 89 -9.720 -13.345 8.499 1.00 0.00 N ATOM 1337 CA SER A 89 -9.235 -12.108 7.901 1.00 0.00 C ATOM 1338 C SER A 89 -10.120 -10.946 8.335 1.00 0.00 C ATOM 1339 O SER A 89 -9.646 -9.828 8.529 1.00 0.00 O ATOM 1340 CB SER A 89 -9.213 -12.214 6.377 1.00 0.00 C ATOM 1341 OG SER A 89 -10.524 -12.318 5.853 1.00 0.00 O ATOM 0 H SER A 89 -9.965 -14.076 7.831 1.00 0.00 H new ATOM 0 HA SER A 89 -8.215 -11.931 8.244 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.718 -11.339 5.956 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.629 -13.085 6.079 1.00 0.00 H new ATOM 0 HG SER A 89 -10.934 -13.153 6.161 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.409 -11.229 8.490 1.00 0.00 N ATOM 1348 CA PHE A 90 -12.372 -10.225 8.917 1.00 0.00 C ATOM 1349 C PHE A 90 -12.128 -9.867 10.381 1.00 0.00 C ATOM 1350 O PHE A 90 -12.276 -8.716 10.791 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.798 -10.763 8.733 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.842 -9.724 8.400 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.544 -8.366 8.385 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -16.135 -10.121 8.095 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.516 -7.432 8.071 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -17.108 -9.191 7.782 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.799 -7.848 7.770 1.00 0.00 C ATOM 0 H PHE A 90 -11.811 -12.152 8.325 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.253 -9.328 8.310 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.787 -11.510 7.940 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -14.097 -11.274 9.648 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.543 -8.036 8.621 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.385 -11.172 8.102 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.272 -6.380 8.061 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -18.111 -9.517 7.547 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.559 -7.121 7.525 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.762 -10.877 11.164 1.00 0.00 N ATOM 1368 CA GLU A 91 -11.479 -10.696 12.585 1.00 0.00 C ATOM 1369 C GLU A 91 -10.171 -9.941 12.788 1.00 0.00 C ATOM 1370 O GLU A 91 -9.979 -9.267 13.799 1.00 0.00 O ATOM 1371 CB GLU A 91 -11.383 -12.053 13.283 1.00 0.00 C ATOM 1372 CG GLU A 91 -12.503 -13.011 12.922 1.00 0.00 C ATOM 1373 CD GLU A 91 -13.846 -12.580 13.477 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -14.556 -11.818 12.787 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -14.189 -13.005 14.600 1.00 0.00 O ATOM 0 H GLU A 91 -11.654 -11.837 10.836 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.296 -10.117 13.016 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.428 -12.514 13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.385 -11.897 14.362 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -12.572 -13.090 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -12.261 -14.005 13.299 1.00 0.00 H new ATOM 1382 N ASN A 92 -9.276 -10.062 11.814 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.964 -9.435 11.883 1.00 0.00 C ATOM 1384 C ASN A 92 -7.987 -7.975 11.426 1.00 0.00 C ATOM 1385 O ASN A 92 -7.305 -7.131 12.008 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.979 -10.241 11.036 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.765 -9.437 10.632 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -4.734 -9.465 11.303 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.886 -8.715 9.526 1.00 0.00 N ATOM 0 H ASN A 92 -9.439 -10.595 10.960 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.649 -9.431 12.926 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.658 -11.119 11.596 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.486 -10.601 10.141 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.103 -8.150 9.198 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.762 -8.725 9.004 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.764 -7.676 10.387 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.834 -6.313 9.867 1.00 0.00 C ATOM 1398 C VAL A 93 -9.332 -5.327 10.922 1.00 0.00 C ATOM 1399 O VAL A 93 -8.720 -4.285 11.141 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.728 -6.220 8.614 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -9.084 -6.953 7.448 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -11.117 -6.775 8.892 1.00 0.00 C ATOM 0 H VAL A 93 -9.348 -8.351 9.893 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.815 -6.043 9.589 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.833 -5.168 8.349 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.727 -6.878 6.571 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.115 -6.505 7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.947 -8.002 7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.727 -6.697 7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.038 -7.821 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.582 -6.205 9.696 1.00 0.00 H new ATOM 1412 N ARG A 94 -10.435 -5.661 11.580 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.996 -4.797 12.612 1.00 0.00 C ATOM 1414 C ARG A 94 -10.133 -4.831 13.866 1.00 0.00 C ATOM 1415 O ARG A 94 -10.188 -3.927 14.701 1.00 0.00 O ATOM 1416 CB ARG A 94 -12.431 -5.218 12.946 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.572 -6.677 13.355 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.347 -6.874 14.846 1.00 0.00 C ATOM 1419 NE ARG A 94 -13.344 -6.169 15.647 1.00 0.00 N ATOM 1420 CZ ARG A 94 -13.383 -6.202 16.977 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -12.485 -6.907 17.653 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -14.321 -5.530 17.630 1.00 0.00 N ATOM 0 H ARG A 94 -10.958 -6.522 11.418 1.00 0.00 H new ATOM 0 HA ARG A 94 -11.013 -3.777 12.229 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.804 -4.588 13.753 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.064 -5.032 12.078 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -13.567 -7.034 13.088 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.856 -7.281 12.797 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.380 -7.938 15.080 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.351 -6.520 15.112 1.00 0.00 H new ATOM 0 HE ARG A 94 -14.051 -5.620 15.159 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.762 -7.425 17.153 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -12.517 -6.931 18.672 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -15.013 -4.988 17.113 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.351 -5.556 18.649 1.00 0.00 H new ATOM 1436 N ALA A 95 -9.339 -5.886 13.988 1.00 0.00 N ATOM 1437 CA ALA A 95 -8.471 -6.073 15.143 1.00 0.00 C ATOM 1438 C ALA A 95 -7.297 -5.094 15.170 1.00 0.00 C ATOM 1439 O ALA A 95 -7.027 -4.481 16.202 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.960 -7.506 15.178 1.00 0.00 C ATOM 0 H ALA A 95 -9.278 -6.632 13.295 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.070 -5.869 16.030 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.311 -7.640 16.044 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.804 -8.192 15.248 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.398 -7.714 14.268 1.00 0.00 H new ATOM 1446 N LYS A 96 -6.592 -4.952 14.047 1.00 0.00 N ATOM 1447 CA LYS A 96 -5.428 -4.067 13.990 1.00 0.00 C ATOM 1448 C LYS A 96 -5.706 -2.729 13.296 1.00 0.00 C ATOM 1449 O LYS A 96 -5.247 -1.684 13.758 1.00 0.00 O ATOM 1450 CB LYS A 96 -4.271 -4.777 13.287 1.00 0.00 C ATOM 1451 CG LYS A 96 -4.570 -5.150 11.842 1.00 0.00 C ATOM 1452 CD LYS A 96 -4.134 -6.573 11.528 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.641 -6.767 11.745 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.831 -5.934 10.813 1.00 0.00 N ATOM 0 H LYS A 96 -6.804 -5.433 13.173 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.168 -3.835 15.023 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.392 -4.133 13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.020 -5.681 13.842 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.638 -5.046 11.653 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.059 -4.457 11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.687 -7.270 12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.385 -6.810 10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.388 -6.511 12.774 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.388 -7.818 11.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.828 -6.193 10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.149 -6.097 9.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.950 -4.929 11.053 1.00 0.00 H new ATOM 1468 N TRP A 97 -6.443 -2.755 12.190 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.724 -1.530 11.440 1.00 0.00 C ATOM 1470 C TRP A 97 -7.600 -0.545 12.216 1.00 0.00 C ATOM 1471 O TRP A 97 -7.337 0.656 12.205 1.00 0.00 O ATOM 1472 CB TRP A 97 -7.381 -1.851 10.094 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.496 -2.624 9.163 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.778 -3.820 8.571 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -5.184 -2.255 8.714 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.727 -4.219 7.783 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.735 -3.276 7.855 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.347 -1.162 8.954 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.488 -3.235 7.236 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.107 -1.123 8.341 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.690 -2.154 7.489 1.00 0.00 C ATOM 0 H TRP A 97 -6.854 -3.600 11.794 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.760 -1.050 11.272 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -8.293 -2.421 10.271 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.676 -0.919 9.612 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.696 -4.373 8.703 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.690 -5.077 7.233 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.662 -0.361 9.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.163 -4.029 6.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.451 -0.285 8.522 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.718 -2.094 7.022 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.634 -1.042 12.886 1.00 0.00 N ATOM 1493 CA TYR A 98 -9.542 -0.170 13.627 1.00 0.00 C ATOM 1494 C TYR A 98 -8.834 0.629 14.730 1.00 0.00 C ATOM 1495 O TYR A 98 -9.011 1.843 14.812 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.688 -0.985 14.226 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.727 -0.136 14.917 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -12.583 0.674 14.183 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.850 -0.143 16.298 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.535 1.455 14.808 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.801 0.635 16.933 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.640 1.432 16.183 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.587 2.209 16.810 1.00 0.00 O ATOM 0 H TYR A 98 -8.864 -2.035 12.932 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.937 0.552 12.912 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -11.167 -1.561 13.434 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.281 -1.701 14.940 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.503 0.694 13.106 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -11.193 -0.766 16.887 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -14.194 2.080 14.223 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.886 0.618 18.010 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.530 2.076 17.779 1.00 0.00 H new ATOM 1513 N PRO A 99 -8.022 -0.023 15.593 1.00 0.00 N ATOM 1514 CA PRO A 99 -7.311 0.674 16.677 1.00 0.00 C ATOM 1515 C PRO A 99 -6.251 1.645 16.163 1.00 0.00 C ATOM 1516 O PRO A 99 -5.938 2.642 16.813 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.656 -0.459 17.470 1.00 0.00 C ATOM 1518 CG PRO A 99 -6.544 -1.583 16.504 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.739 -1.471 15.600 1.00 0.00 C ATOM 0 HA PRO A 99 -7.991 1.289 17.267 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.677 -0.163 17.848 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -7.260 -0.738 18.333 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.617 -1.518 15.935 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.534 -2.543 17.021 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.523 -1.844 14.599 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.585 -2.045 15.978 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.693 1.337 14.999 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.655 2.168 14.397 1.00 0.00 C ATOM 1529 C GLU A 100 -5.244 3.429 13.771 1.00 0.00 C ATOM 1530 O GLU A 100 -4.759 4.536 14.007 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.884 1.372 13.343 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.766 2.162 12.682 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.992 1.342 11.667 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -1.021 0.667 12.066 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -2.360 1.376 10.473 1.00 0.00 O ATOM 0 H GLU A 100 -5.942 0.514 14.450 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.971 2.472 15.189 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.462 0.481 13.809 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.580 1.031 12.576 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.188 3.038 12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.081 2.525 13.448 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.289 3.251 12.970 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.943 4.366 12.296 1.00 0.00 C ATOM 1544 C VAL A 101 -7.538 5.351 13.296 1.00 0.00 C ATOM 1545 O VAL A 101 -7.506 6.560 13.079 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.050 3.873 11.342 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.827 5.046 10.759 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.452 3.024 10.232 1.00 0.00 C ATOM 0 H VAL A 101 -6.703 2.340 12.771 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.175 4.876 11.714 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.745 3.258 11.914 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.602 4.672 10.090 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.288 5.614 11.567 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.148 5.692 10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.245 2.683 9.567 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.734 3.618 9.666 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.947 2.161 10.666 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.099 4.832 14.380 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.702 5.682 15.401 1.00 0.00 C ATOM 1560 C ARG A 102 -7.642 6.478 16.162 1.00 0.00 C ATOM 1561 O ARG A 102 -7.913 7.573 16.654 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.539 4.842 16.373 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.768 3.713 17.042 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.084 4.177 18.320 1.00 0.00 C ATOM 1565 NE ARG A 102 -9.040 4.697 19.293 1.00 0.00 N ATOM 1566 CZ ARG A 102 -8.811 4.751 20.602 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.663 4.308 21.099 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -9.733 5.247 21.416 1.00 0.00 N ATOM 0 H ARG A 102 -8.150 3.832 14.576 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.356 6.393 14.897 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.946 5.496 17.144 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.387 4.419 15.834 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.449 2.893 17.271 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.021 3.323 16.351 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.535 3.345 18.760 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.354 4.950 18.080 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.937 5.039 18.948 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.952 3.924 20.476 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -7.492 4.351 22.104 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.617 5.587 21.038 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.558 5.289 22.420 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.438 5.923 16.254 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.345 6.577 16.967 1.00 0.00 C ATOM 1584 C HIS A 103 -4.705 7.677 16.122 1.00 0.00 C ATOM 1585 O HIS A 103 -4.436 8.773 16.616 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.287 5.549 17.371 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.822 5.693 18.787 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.558 6.131 19.124 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.459 5.448 19.957 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -2.438 6.149 20.440 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -3.577 5.741 20.968 1.00 0.00 N ATOM 0 H HIS A 103 -6.194 5.022 15.844 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.762 7.038 17.863 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.693 4.547 17.231 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -3.429 5.641 16.704 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -5.471 5.089 20.073 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.558 6.447 20.990 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.771 5.657 21.966 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.464 7.380 14.849 1.00 0.00 N ATOM 1601 CA HIS A 104 -3.845 8.340 13.937 1.00 0.00 C ATOM 1602 C HIS A 104 -4.872 9.309 13.363 1.00 0.00 C ATOM 1603 O HIS A 104 -4.599 10.499 13.206 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.142 7.605 12.796 1.00 0.00 C ATOM 1605 CG HIS A 104 -1.961 6.797 13.235 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -2.003 5.427 13.388 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -0.696 7.170 13.546 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.817 4.992 13.776 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.007 6.030 13.879 1.00 0.00 N ATOM 0 H HIS A 104 -4.688 6.481 14.423 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.116 8.914 14.508 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.858 6.947 12.304 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.816 8.333 12.053 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -2.822 4.841 13.227 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.303 8.176 13.534 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.555 3.963 13.975 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.053 8.791 13.050 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.120 9.604 12.479 1.00 0.00 C ATOM 1620 C CYS A 105 -8.312 9.684 13.432 1.00 0.00 C ATOM 1621 O CYS A 105 -9.133 8.768 13.485 1.00 0.00 O ATOM 1622 CB CYS A 105 -7.562 9.029 11.133 1.00 0.00 C ATOM 1623 SG CYS A 105 -6.240 8.934 9.902 1.00 0.00 S ATOM 0 H CYS A 105 -6.297 7.809 13.182 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.734 10.612 12.325 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -7.968 8.030 11.292 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.371 9.642 10.736 1.00 0.00 H new ATOM 0 HG CYS A 105 -6.619 9.532 8.811 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.418 10.783 14.203 1.00 0.00 N ATOM 1630 CA PRO A 106 -9.514 10.973 15.158 1.00 0.00 C ATOM 1631 C PRO A 106 -10.878 11.057 14.479 1.00 0.00 C ATOM 1632 O PRO A 106 -11.910 10.845 15.116 1.00 0.00 O ATOM 1633 CB PRO A 106 -9.177 12.301 15.846 1.00 0.00 C ATOM 1634 CG PRO A 106 -8.246 12.998 14.914 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.479 11.917 14.209 1.00 0.00 C ATOM 0 HA PRO A 106 -9.592 10.132 15.846 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -10.075 12.893 16.021 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.711 12.134 16.817 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.795 13.614 14.202 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.574 13.662 15.458 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.202 12.215 13.198 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.556 11.672 14.734 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.879 11.366 13.185 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.125 11.474 12.434 1.00 0.00 C ATOM 1645 C ASN A 107 -11.879 11.378 10.930 1.00 0.00 C ATOM 1646 O ASN A 107 -11.695 12.390 10.253 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.833 12.788 12.765 1.00 0.00 C ATOM 1648 CG ASN A 107 -14.199 12.883 12.117 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -15.208 12.497 12.707 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -14.237 13.393 10.893 1.00 0.00 N ATOM 0 H ASN A 107 -10.037 11.545 12.638 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.762 10.640 12.727 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.939 12.879 13.846 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.217 13.624 12.434 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.128 13.478 10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.376 13.701 10.442 1.00 0.00 H new ATOM 1657 N THR A 108 -11.867 10.151 10.419 1.00 0.00 N ATOM 1658 CA THR A 108 -11.658 9.913 8.995 1.00 0.00 C ATOM 1659 C THR A 108 -12.564 8.786 8.497 1.00 0.00 C ATOM 1660 O THR A 108 -12.565 7.695 9.067 1.00 0.00 O ATOM 1661 CB THR A 108 -10.189 9.550 8.688 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.338 10.662 8.993 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.014 9.158 7.224 1.00 0.00 C ATOM 0 H THR A 108 -12.000 9.304 10.972 1.00 0.00 H new ATOM 0 HA THR A 108 -11.905 10.840 8.477 1.00 0.00 H new ATOM 0 HB THR A 108 -9.914 8.697 9.308 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.436 10.487 8.652 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.970 8.908 7.037 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.640 8.294 7.001 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.307 9.992 6.586 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.349 9.028 7.429 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.246 8.009 6.874 1.00 0.00 C ATOM 1673 C PRO A 109 -13.473 6.799 6.367 1.00 0.00 C ATOM 1674 O PRO A 109 -12.387 6.939 5.802 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.947 8.725 5.716 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.079 9.887 5.389 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.425 10.293 6.679 1.00 0.00 C ATOM 0 HA PRO A 109 -14.940 7.623 7.620 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.060 8.065 4.856 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.947 9.050 6.002 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.333 9.618 4.641 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.665 10.707 4.974 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.437 10.722 6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.012 11.042 7.210 1.00 0.00 H new ATOM 1685 N ILE A 110 -14.035 5.612 6.565 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.382 4.385 6.136 1.00 0.00 C ATOM 1687 C ILE A 110 -14.341 3.466 5.390 1.00 0.00 C ATOM 1688 O ILE A 110 -15.421 3.139 5.883 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.786 3.626 7.338 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.842 3.467 8.435 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.563 4.360 7.870 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.353 2.712 9.651 1.00 0.00 C ATOM 0 H ILE A 110 -14.938 5.475 7.018 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.580 4.677 5.458 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.475 2.634 7.012 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.181 4.455 8.745 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.707 2.949 8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.151 3.814 8.719 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.811 4.430 7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.850 5.362 8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.158 2.641 10.383 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.041 1.710 9.356 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.507 3.240 10.092 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.934 3.054 4.196 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.740 2.163 3.371 1.00 0.00 C ATOM 1706 C ILE A 111 -14.296 0.717 3.572 1.00 0.00 C ATOM 1707 O ILE A 111 -13.176 0.459 4.017 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.623 2.531 1.874 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.073 3.978 1.639 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.423 1.562 1.010 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.570 4.157 1.539 1.00 0.00 C ATOM 0 H ILE A 111 -13.045 3.325 3.775 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.780 2.274 3.677 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.576 2.449 1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.699 4.599 2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.613 4.344 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.324 1.843 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.044 0.550 1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.474 1.600 1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.800 5.209 1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.952 3.566 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -17.039 3.825 2.465 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.173 -0.221 3.242 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.861 -1.638 3.379 1.00 0.00 C ATOM 1725 C LEU A 112 -14.952 -2.339 2.031 1.00 0.00 C ATOM 1726 O LEU A 112 -15.846 -2.059 1.233 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.805 -2.298 4.382 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.332 -2.261 5.834 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.490 -2.536 6.779 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.216 -3.272 6.053 1.00 0.00 C ATOM 0 H LEU A 112 -16.106 -0.027 2.878 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.840 -1.729 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.777 -1.809 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.952 -3.338 4.090 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.944 -1.264 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.134 -2.506 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.261 -1.779 6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.906 -3.521 6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.889 -3.234 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.582 -4.273 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.376 -3.034 5.400 1.00 0.00 H new ATOM 1742 N VAL A 113 -14.019 -3.253 1.782 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.979 -3.978 0.518 1.00 0.00 C ATOM 1744 C VAL A 113 -13.890 -5.485 0.727 1.00 0.00 C ATOM 1745 O VAL A 113 -13.168 -5.963 1.602 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.780 -3.521 -0.334 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.738 -4.269 -1.658 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.828 -2.019 -0.557 1.00 0.00 C ATOM 0 H VAL A 113 -13.281 -3.508 2.439 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.911 -3.754 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.864 -3.755 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.883 -3.928 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.646 -5.338 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.656 -4.077 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.974 -1.713 -1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.751 -1.757 -1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.794 -1.507 0.405 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.632 -6.225 -0.091 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.620 -7.674 -0.009 1.00 0.00 C ATOM 1760 C GLY A 114 -13.950 -8.293 -1.219 1.00 0.00 C ATOM 1761 O GLY A 114 -14.598 -8.959 -2.026 1.00 0.00 O ATOM 0 H GLY A 114 -15.244 -5.844 -0.813 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.097 -7.984 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.642 -8.043 0.071 1.00 0.00 H new ATOM 1765 N THR A 115 -12.646 -8.066 -1.340 1.00 0.00 N ATOM 1766 CA THR A 115 -11.873 -8.582 -2.466 1.00 0.00 C ATOM 1767 C THR A 115 -11.992 -10.095 -2.590 1.00 0.00 C ATOM 1768 O THR A 115 -12.481 -10.771 -1.683 1.00 0.00 O ATOM 1769 CB THR A 115 -10.384 -8.209 -2.345 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.786 -8.926 -1.259 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.218 -6.714 -2.123 1.00 0.00 C ATOM 0 H THR A 115 -12.100 -7.526 -0.669 1.00 0.00 H new ATOM 0 HA THR A 115 -12.291 -8.119 -3.360 1.00 0.00 H new ATOM 0 HB THR A 115 -9.887 -8.480 -3.277 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.839 -8.685 -1.190 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.158 -6.474 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.649 -6.171 -2.964 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.728 -6.424 -1.205 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.537 -10.616 -3.725 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.578 -12.047 -3.996 1.00 0.00 C ATOM 1781 C LYS A 116 -13.000 -12.587 -3.870 1.00 0.00 C ATOM 1782 O LYS A 116 -13.307 -13.355 -2.957 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.638 -12.797 -3.050 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.185 -12.362 -3.170 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.278 -13.195 -2.278 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.838 -12.713 -2.343 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.272 -12.831 -3.717 1.00 0.00 N ATOM 0 H LYS A 116 -11.132 -10.061 -4.479 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.244 -12.207 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.971 -12.645 -2.023 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.707 -13.866 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.861 -12.454 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.096 -11.310 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.633 -13.146 -1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.327 -14.240 -2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.788 -11.674 -2.018 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.230 -13.293 -1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.356 -12.340 -3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.138 -13.835 -3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.927 -12.400 -4.400 1.00 0.00 H new ATOM 1801 N LEU A 117 -13.867 -12.172 -4.789 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.256 -12.617 -4.788 1.00 0.00 C ATOM 1803 C LEU A 117 -15.412 -13.869 -5.651 1.00 0.00 C ATOM 1804 O LEU A 117 -16.321 -14.672 -5.443 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.165 -11.492 -5.306 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.594 -11.471 -4.755 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.395 -12.652 -5.277 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.577 -11.463 -3.237 1.00 0.00 C ATOM 0 H LEU A 117 -13.632 -11.528 -5.544 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.548 -12.864 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.694 -10.537 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.217 -11.566 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.079 -10.558 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.406 -12.614 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.439 -12.609 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.915 -13.581 -4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.600 -11.448 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.070 -12.357 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.048 -10.578 -2.884 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.503 -14.038 -6.607 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.538 -15.187 -7.509 1.00 0.00 C ATOM 1822 C ASP A 118 -14.431 -16.504 -6.744 1.00 0.00 C ATOM 1823 O ASP A 118 -15.063 -17.496 -7.107 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.399 -15.091 -8.522 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.039 -15.115 -7.855 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.737 -14.173 -7.090 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.275 -16.074 -8.095 1.00 0.00 O ATOM 0 H ASP A 118 -13.731 -13.393 -6.778 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.496 -15.172 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.471 -15.919 -9.227 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.503 -14.172 -9.098 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.627 -16.507 -5.685 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.436 -17.705 -4.873 1.00 0.00 C ATOM 1834 C LEU A 119 -14.369 -17.705 -3.669 1.00 0.00 C ATOM 1835 O LEU A 119 -14.370 -18.642 -2.870 1.00 0.00 O ATOM 1836 CB LEU A 119 -11.977 -17.812 -4.419 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.333 -16.503 -3.951 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.940 -16.044 -2.635 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -9.826 -16.673 -3.816 1.00 0.00 C ATOM 0 H LEU A 119 -13.098 -15.694 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.678 -18.573 -5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.920 -18.535 -3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.387 -18.212 -5.243 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.529 -15.736 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.468 -15.113 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.010 -15.882 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.778 -16.807 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.382 -15.735 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.612 -17.455 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.403 -16.951 -4.781 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.161 -16.647 -3.548 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.106 -16.517 -2.451 1.00 0.00 C ATOM 1853 C ARG A 120 -17.456 -17.103 -2.843 1.00 0.00 C ATOM 1854 O ARG A 120 -18.213 -17.576 -1.994 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.228 -15.039 -2.054 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.616 -14.614 -1.594 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.951 -15.169 -0.219 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.266 -14.733 0.242 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.273 -15.563 0.500 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.120 -16.870 0.339 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.437 -15.083 0.919 1.00 0.00 N ATOM 0 H ARG A 120 -15.166 -15.864 -4.201 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.744 -17.076 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.516 -14.832 -1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.938 -14.423 -2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.673 -13.526 -1.570 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.358 -14.957 -2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.921 -16.258 -0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.192 -14.850 0.495 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.422 -13.734 0.374 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.227 -17.243 0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.895 -17.503 0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.559 -14.078 1.043 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.209 -15.719 1.117 1.00 0.00 H new ATOM 1875 N ASP A 121 -17.747 -17.075 -4.134 1.00 0.00 N ATOM 1876 CA ASP A 121 -18.997 -17.613 -4.643 1.00 0.00 C ATOM 1877 C ASP A 121 -18.744 -18.941 -5.346 1.00 0.00 C ATOM 1878 O ASP A 121 -19.481 -19.331 -6.252 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.652 -16.618 -5.604 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.072 -17.007 -5.964 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -21.971 -16.829 -5.114 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.288 -17.489 -7.096 1.00 0.00 O ATOM 0 H ASP A 121 -17.133 -16.685 -4.849 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.675 -17.782 -3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.654 -15.627 -5.150 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.056 -16.550 -6.514 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.695 -19.639 -4.914 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.339 -20.921 -5.512 1.00 0.00 C ATOM 1889 C ASP A 122 -17.720 -22.075 -4.593 1.00 0.00 C ATOM 1890 O ASP A 122 -17.199 -22.203 -3.489 1.00 0.00 O ATOM 1891 CB ASP A 122 -15.844 -20.964 -5.826 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.476 -22.118 -6.738 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.783 -22.041 -7.946 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -14.883 -23.101 -6.244 1.00 0.00 O ATOM 0 H ASP A 122 -17.081 -19.339 -4.157 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.897 -21.028 -6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.547 -20.026 -6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.283 -21.047 -4.895 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.636 -22.910 -5.069 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.111 -24.063 -4.316 1.00 0.00 C ATOM 1901 C LYS A 123 -17.959 -24.937 -3.836 1.00 0.00 C ATOM 1902 O LYS A 123 -17.812 -25.190 -2.642 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.037 -24.897 -5.196 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.829 -25.953 -4.440 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.711 -25.341 -3.361 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.108 -25.522 -1.976 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.146 -26.945 -1.535 1.00 0.00 N ATOM 0 H LYS A 123 -19.069 -22.807 -5.987 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.645 -23.693 -3.441 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.734 -24.231 -5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.443 -25.387 -5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.449 -26.512 -5.141 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.141 -26.665 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.849 -24.279 -3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.698 -25.802 -3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.076 -25.171 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.651 -24.905 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.666 -27.037 -0.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.135 -27.253 -1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.664 -27.540 -2.239 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.148 -25.388 -4.783 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.011 -26.252 -4.476 1.00 0.00 C ATOM 1923 C ASP A 124 -15.073 -25.603 -3.462 1.00 0.00 C ATOM 1924 O ASP A 124 -14.646 -26.252 -2.507 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.243 -26.589 -5.756 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.078 -27.525 -5.503 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.321 -28.733 -5.299 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -12.923 -27.050 -5.506 1.00 0.00 O ATOM 0 H ASP A 124 -17.255 -25.170 -5.774 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.401 -27.170 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.923 -27.046 -6.475 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.874 -25.668 -6.208 1.00 0.00 H new ATOM 1933 N THR A 125 -14.753 -24.328 -3.663 1.00 0.00 N ATOM 1934 CA THR A 125 -13.874 -23.622 -2.736 1.00 0.00 C ATOM 1935 C THR A 125 -14.517 -23.548 -1.362 1.00 0.00 C ATOM 1936 O THR A 125 -13.859 -23.761 -0.344 1.00 0.00 O ATOM 1937 CB THR A 125 -13.555 -22.193 -3.212 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.783 -22.234 -4.419 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.792 -21.432 -2.136 1.00 0.00 C ATOM 0 H THR A 125 -15.084 -23.768 -4.449 1.00 0.00 H new ATOM 0 HA THR A 125 -12.941 -24.184 -2.691 1.00 0.00 H new ATOM 0 HB THR A 125 -14.495 -21.677 -3.408 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.358 -22.504 -5.166 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.574 -20.424 -2.488 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.397 -21.377 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.858 -21.949 -1.917 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.811 -23.245 -1.343 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.549 -23.158 -0.097 1.00 0.00 C ATOM 1949 C ILE A 126 -16.469 -24.492 0.627 1.00 0.00 C ATOM 1950 O ILE A 126 -16.355 -24.547 1.851 1.00 0.00 O ATOM 1951 CB ILE A 126 -18.020 -22.757 -0.338 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.163 -21.245 -0.191 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.956 -23.475 0.626 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.745 -20.565 -1.404 1.00 0.00 C ATOM 0 H ILE A 126 -16.366 -23.056 -2.178 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.100 -22.380 0.521 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.300 -23.054 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.795 -21.032 0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.183 -20.816 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.984 -23.170 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.864 -24.552 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.691 -23.217 1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.815 -19.493 -1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.102 -20.745 -2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.739 -20.965 -1.603 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.527 -25.564 -0.152 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.436 -26.909 0.382 1.00 0.00 C ATOM 1968 C GLU A 127 -15.064 -27.123 1.011 1.00 0.00 C ATOM 1969 O GLU A 127 -14.931 -27.816 2.019 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.679 -27.934 -0.727 1.00 0.00 C ATOM 1971 CG GLU A 127 -18.081 -27.874 -1.313 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.925 -29.074 -0.930 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.807 -30.121 -1.600 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.705 -28.966 0.040 1.00 0.00 O ATOM 0 H GLU A 127 -16.638 -25.523 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.200 -27.041 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.953 -27.773 -1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.502 -28.934 -0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.575 -26.964 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.014 -27.813 -2.399 1.00 0.00 H new ATOM 1981 N LYS A 128 -14.043 -26.519 0.402 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.683 -26.632 0.899 1.00 0.00 C ATOM 1983 C LYS A 128 -12.546 -25.954 2.255 1.00 0.00 C ATOM 1984 O LYS A 128 -11.816 -26.427 3.122 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.711 -26.014 -0.101 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.734 -26.696 -1.456 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.428 -26.499 -2.209 1.00 0.00 C ATOM 1988 CE LYS A 128 -9.291 -27.273 -1.562 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.541 -28.740 -1.580 1.00 0.00 N ATOM 0 H LYS A 128 -14.139 -25.947 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.445 -27.689 1.021 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.953 -24.959 -0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.701 -26.063 0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.920 -27.762 -1.323 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.559 -26.300 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.550 -26.824 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.179 -25.438 -2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.360 -27.056 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.163 -26.939 -0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.644 -29.247 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.204 -28.989 -0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.950 -29.011 -2.497 1.00 0.00 H new ATOM 2003 N LEU A 129 -13.248 -24.842 2.432 1.00 0.00 N ATOM 2004 CA LEU A 129 -13.211 -24.118 3.693 1.00 0.00 C ATOM 2005 C LEU A 129 -13.721 -25.008 4.813 1.00 0.00 C ATOM 2006 O LEU A 129 -13.219 -24.968 5.935 1.00 0.00 O ATOM 2007 CB LEU A 129 -14.056 -22.855 3.590 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.762 -22.006 2.360 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.845 -20.963 2.160 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.393 -21.354 2.486 1.00 0.00 C ATOM 0 H LEU A 129 -13.847 -24.424 1.720 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.183 -23.832 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.109 -23.136 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.895 -22.250 4.482 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.754 -22.652 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.617 -20.367 1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.807 -21.458 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.891 -20.314 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.195 -20.750 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.373 -20.718 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.629 -22.126 2.577 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.718 -25.823 4.487 1.00 0.00 N ATOM 2023 CA LYS A 130 -15.301 -26.746 5.444 1.00 0.00 C ATOM 2024 C LYS A 130 -14.224 -27.669 6.003 1.00 0.00 C ATOM 2025 O LYS A 130 -14.287 -28.089 7.157 1.00 0.00 O ATOM 2026 CB LYS A 130 -16.407 -27.565 4.780 1.00 0.00 C ATOM 2027 CG LYS A 130 -17.360 -26.723 3.954 1.00 0.00 C ATOM 2028 CD LYS A 130 -18.221 -25.836 4.834 1.00 0.00 C ATOM 2029 CE LYS A 130 -19.604 -25.649 4.237 1.00 0.00 C ATOM 2030 NZ LYS A 130 -20.448 -24.740 5.059 1.00 0.00 N ATOM 0 H LYS A 130 -15.140 -25.860 3.559 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.735 -26.175 6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.955 -28.323 4.141 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.971 -28.092 5.549 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.792 -26.106 3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.998 -27.374 3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.307 -26.278 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.741 -24.865 4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.512 -25.245 3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -20.095 -26.618 4.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.384 -24.640 4.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.558 -25.137 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.993 -23.807 5.122 1.00 0.00 H new ATOM 2044 N GLU A 131 -13.236 -27.980 5.166 1.00 0.00 N ATOM 2045 CA GLU A 131 -12.141 -28.853 5.566 1.00 0.00 C ATOM 2046 C GLU A 131 -11.360 -28.225 6.710 1.00 0.00 C ATOM 2047 O GLU A 131 -10.797 -28.923 7.554 1.00 0.00 O ATOM 2048 CB GLU A 131 -11.208 -29.112 4.388 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.929 -29.339 3.068 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.843 -30.549 3.100 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.991 -30.414 3.572 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -12.410 -31.632 2.652 1.00 0.00 O ATOM 0 H GLU A 131 -13.174 -27.639 4.207 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.562 -29.802 5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.532 -28.264 4.280 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.593 -29.984 4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.514 -28.453 2.822 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.193 -29.466 2.274 1.00 0.00 H new ATOM 2059 N LYS A 132 -11.337 -26.897 6.728 1.00 0.00 N ATOM 2060 CA LYS A 132 -10.628 -26.155 7.760 1.00 0.00 C ATOM 2061 C LYS A 132 -11.607 -25.555 8.766 1.00 0.00 C ATOM 2062 O LYS A 132 -11.222 -24.760 9.624 1.00 0.00 O ATOM 2063 CB LYS A 132 -9.782 -25.058 7.127 1.00 0.00 C ATOM 2064 CG LYS A 132 -8.731 -25.586 6.166 1.00 0.00 C ATOM 2065 CD LYS A 132 -9.307 -25.848 4.780 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.763 -24.562 4.105 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.641 -23.600 3.925 1.00 0.00 N ATOM 0 H LYS A 132 -11.804 -26.311 6.036 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.973 -26.845 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.436 -24.367 6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.290 -24.489 7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.915 -24.867 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.307 -26.508 6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.555 -26.337 4.160 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.150 -26.535 4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.199 -24.797 3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.547 -24.097 4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.928 -22.852 3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.397 -23.175 4.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.813 -24.100 3.544 1.00 0.00 H new ATOM 2081 N LYS A 133 -12.876 -25.943 8.641 1.00 0.00 N ATOM 2082 CA LYS A 133 -13.930 -25.469 9.535 1.00 0.00 C ATOM 2083 C LYS A 133 -14.186 -23.969 9.381 1.00 0.00 C ATOM 2084 O LYS A 133 -14.608 -23.305 10.329 1.00 0.00 O ATOM 2085 CB LYS A 133 -13.578 -25.800 10.988 1.00 0.00 C ATOM 2086 CG LYS A 133 -13.329 -27.282 11.233 1.00 0.00 C ATOM 2087 CD LYS A 133 -14.561 -28.126 10.932 1.00 0.00 C ATOM 2088 CE LYS A 133 -15.538 -28.137 12.100 1.00 0.00 C ATOM 2089 NZ LYS A 133 -16.074 -26.780 12.399 1.00 0.00 N ATOM 0 H LYS A 133 -13.200 -26.590 7.922 1.00 0.00 H new ATOM 0 HA LYS A 133 -14.849 -25.985 9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.689 -25.239 11.274 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -14.389 -25.465 11.635 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.499 -27.618 10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -13.031 -27.433 12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -15.060 -27.737 10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -14.255 -29.147 10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -16.365 -28.810 11.873 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -15.039 -28.532 12.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -17.005 -26.867 12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -15.422 -26.282 13.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -16.170 -26.242 11.514 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.941 -23.440 8.184 1.00 0.00 N ATOM 2104 CA LEU A 134 -14.170 -22.022 7.916 1.00 0.00 C ATOM 2105 C LEU A 134 -15.320 -21.836 6.931 1.00 0.00 C ATOM 2106 O LEU A 134 -15.610 -22.719 6.125 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.911 -21.372 7.350 1.00 0.00 C ATOM 2108 CG LEU A 134 -11.671 -21.486 8.230 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -10.473 -21.865 7.385 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -11.413 -20.181 8.962 1.00 0.00 C ATOM 0 H LEU A 134 -13.586 -23.969 7.388 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.429 -21.543 8.860 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.693 -21.822 6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.115 -20.316 7.172 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.839 -22.265 8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.591 -21.945 8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.659 -22.823 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.306 -21.100 6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.524 -20.283 9.585 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.259 -19.382 8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.271 -19.941 9.590 1.00 0.00 H new ATOM 2122 N THR A 135 -15.977 -20.682 7.008 1.00 0.00 N ATOM 2123 CA THR A 135 -17.087 -20.368 6.116 1.00 0.00 C ATOM 2124 C THR A 135 -16.945 -18.954 5.558 1.00 0.00 C ATOM 2125 O THR A 135 -16.427 -18.067 6.236 1.00 0.00 O ATOM 2126 CB THR A 135 -18.443 -20.492 6.834 1.00 0.00 C ATOM 2127 OG1 THR A 135 -18.496 -19.585 7.941 1.00 0.00 O ATOM 2128 CG2 THR A 135 -18.662 -21.914 7.323 1.00 0.00 C ATOM 0 H THR A 135 -15.758 -19.948 7.681 1.00 0.00 H new ATOM 0 HA THR A 135 -17.056 -21.090 5.300 1.00 0.00 H new ATOM 0 HB THR A 135 -19.232 -20.242 6.125 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.362 -19.669 8.391 1.00 0.00 H new ATOM 0 HG21 THR A 135 -19.626 -21.981 7.828 1.00 0.00 H new ATOM 0 HG22 THR A 135 -18.649 -22.597 6.474 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.868 -22.186 8.019 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.401 -18.719 4.315 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.303 -17.399 3.686 1.00 0.00 C ATOM 2138 C PRO A 136 -18.243 -16.378 4.319 1.00 0.00 C ATOM 2139 O PRO A 136 -19.292 -16.729 4.858 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.669 -17.677 2.226 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.545 -18.873 2.279 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.048 -19.707 3.429 1.00 0.00 C ATOM 0 HA PRO A 136 -16.314 -16.956 3.804 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.185 -16.828 1.778 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.780 -17.864 1.623 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.586 -18.587 2.427 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.498 -19.432 1.344 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.865 -20.224 3.933 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.344 -20.470 3.097 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.852 -15.108 4.243 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.630 -14.022 4.823 1.00 0.00 C ATOM 2152 C ILE A 137 -19.775 -13.599 3.910 1.00 0.00 C ATOM 2153 O ILE A 137 -19.612 -13.501 2.694 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.738 -12.794 5.107 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.609 -13.160 6.079 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.569 -11.643 5.658 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -17.091 -13.620 7.438 1.00 0.00 C ATOM 0 H ILE A 137 -16.994 -14.807 3.781 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.045 -14.398 5.758 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.289 -12.472 4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.002 -13.949 5.634 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.960 -12.294 6.209 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.922 -10.787 5.852 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.332 -11.364 4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -19.049 -11.953 6.586 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.233 -13.860 8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.673 -12.826 7.906 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.715 -14.506 7.322 1.00 0.00 H new ATOM 2169 N THR A 138 -20.933 -13.346 4.513 1.00 0.00 N ATOM 2170 CA THR A 138 -22.104 -12.918 3.768 1.00 0.00 C ATOM 2171 C THR A 138 -22.219 -11.394 3.801 1.00 0.00 C ATOM 2172 O THR A 138 -21.487 -10.729 4.535 1.00 0.00 O ATOM 2173 CB THR A 138 -23.386 -13.564 4.328 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.522 -13.172 3.550 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.600 -13.178 5.784 1.00 0.00 C ATOM 0 H THR A 138 -21.082 -13.431 5.518 1.00 0.00 H new ATOM 0 HA THR A 138 -21.988 -13.244 2.734 1.00 0.00 H new ATOM 0 HB THR A 138 -23.269 -14.646 4.271 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.329 -13.591 3.916 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.511 -13.647 6.155 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.751 -13.515 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.691 -12.095 5.864 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.133 -10.844 3.012 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.311 -9.395 2.948 1.00 0.00 C ATOM 2185 C TYR A 139 -23.784 -8.804 4.285 1.00 0.00 C ATOM 2186 O TYR A 139 -23.203 -7.831 4.764 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.290 -9.029 1.828 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.441 -7.540 1.608 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.509 -6.831 0.860 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.518 -6.845 2.143 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.646 -5.473 0.653 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.661 -5.486 1.940 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.723 -4.804 1.194 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.864 -3.450 0.986 1.00 0.00 O ATOM 0 H TYR A 139 -23.761 -11.375 2.409 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.335 -8.960 2.732 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.954 -9.491 0.900 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.267 -9.453 2.060 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.664 -7.351 0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.255 -7.376 2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -22.912 -4.937 0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.504 -4.960 2.364 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.676 -3.133 1.434 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.837 -9.370 4.915 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.351 -8.861 6.195 1.00 0.00 C ATOM 2206 C PRO A 140 -24.336 -8.967 7.332 1.00 0.00 C ATOM 2207 O PRO A 140 -24.398 -8.205 8.298 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.570 -9.747 6.485 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.919 -10.369 5.176 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.622 -10.522 4.439 1.00 0.00 C ATOM 0 HA PRO A 140 -25.586 -7.799 6.128 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.337 -10.506 7.232 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.400 -9.159 6.876 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.404 -11.335 5.319 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.615 -9.742 4.618 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -25.134 -11.468 4.672 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.765 -10.495 3.359 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.404 -9.910 7.218 1.00 0.00 N ATOM 2219 CA GLN A 141 -22.389 -10.100 8.248 1.00 0.00 C ATOM 2220 C GLN A 141 -21.441 -8.910 8.278 1.00 0.00 C ATOM 2221 O GLN A 141 -21.093 -8.403 9.345 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.603 -11.388 7.996 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.595 -11.710 9.087 1.00 0.00 C ATOM 2224 CD GLN A 141 -21.251 -12.041 10.416 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.694 -11.769 11.479 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -22.439 -12.634 10.361 1.00 0.00 N ATOM 0 H GLN A 141 -23.331 -10.550 6.427 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.889 -10.180 9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.303 -12.218 7.903 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.080 -11.304 7.043 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.981 -12.553 8.770 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.926 -10.860 9.219 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -22.864 -12.841 9.457 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.926 -12.882 11.222 1.00 0.00 H new ATOM 2235 N GLY A 142 -21.024 -8.473 7.096 1.00 0.00 N ATOM 2236 CA GLY A 142 -20.133 -7.339 6.997 1.00 0.00 C ATOM 2237 C GLY A 142 -20.859 -6.028 7.210 1.00 0.00 C ATOM 2238 O GLY A 142 -20.305 -5.094 7.788 1.00 0.00 O ATOM 0 H GLY A 142 -21.290 -8.887 6.203 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.338 -7.437 7.736 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.658 -7.335 6.016 1.00 0.00 H new ATOM 2242 N LEU A 143 -22.102 -5.958 6.734 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.906 -4.751 6.873 1.00 0.00 C ATOM 2244 C LEU A 143 -22.978 -4.325 8.337 1.00 0.00 C ATOM 2245 O LEU A 143 -22.869 -3.142 8.658 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.317 -4.992 6.331 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.941 -3.814 5.576 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.351 -4.159 5.124 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.950 -2.559 6.439 1.00 0.00 C ATOM 0 H LEU A 143 -22.571 -6.724 6.250 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.435 -3.954 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.290 -5.855 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.969 -5.253 7.165 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.332 -3.615 4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.779 -3.311 4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.320 -5.026 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.966 -4.388 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.398 -1.737 5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.531 -2.743 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.928 -2.298 6.712 1.00 0.00 H new ATOM 2261 N ALA A 144 -23.161 -5.304 9.216 1.00 0.00 N ATOM 2262 CA ALA A 144 -23.244 -5.045 10.647 1.00 0.00 C ATOM 2263 C ALA A 144 -21.928 -4.487 11.180 1.00 0.00 C ATOM 2264 O ALA A 144 -21.917 -3.541 11.967 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.620 -6.322 11.386 1.00 0.00 C ATOM 0 H ALA A 144 -23.255 -6.287 8.961 1.00 0.00 H new ATOM 0 HA ALA A 144 -24.018 -4.296 10.817 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.680 -6.119 12.455 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.587 -6.678 11.029 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.863 -7.085 11.203 1.00 0.00 H new ATOM 2271 N MET A 145 -20.820 -5.078 10.742 1.00 0.00 N ATOM 2272 CA MET A 145 -19.496 -4.641 11.175 1.00 0.00 C ATOM 2273 C MET A 145 -19.199 -3.223 10.700 1.00 0.00 C ATOM 2274 O MET A 145 -18.526 -2.463 11.392 1.00 0.00 O ATOM 2275 CB MET A 145 -18.420 -5.598 10.661 1.00 0.00 C ATOM 2276 CG MET A 145 -18.258 -6.846 11.516 1.00 0.00 C ATOM 2277 SD MET A 145 -16.709 -7.712 11.199 1.00 0.00 S ATOM 2278 CE MET A 145 -15.517 -6.416 11.531 1.00 0.00 C ATOM 0 H MET A 145 -20.812 -5.861 10.088 1.00 0.00 H new ATOM 0 HA MET A 145 -19.486 -4.647 12.265 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.666 -5.895 9.642 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.467 -5.071 10.618 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.305 -6.568 12.569 1.00 0.00 H new ATOM 0 HG3 MET A 145 -19.092 -7.522 11.327 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.508 -6.815 11.429 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.658 -5.601 10.821 1.00 0.00 H new ATOM 0 HE3 MET A 145 -15.659 -6.042 12.545 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.695 -2.872 9.515 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.475 -1.538 8.964 1.00 0.00 C ATOM 2290 C ALA A 146 -19.942 -0.468 9.943 1.00 0.00 C ATOM 2291 O ALA A 146 -19.224 0.492 10.215 1.00 0.00 O ATOM 2292 CB ALA A 146 -20.186 -1.383 7.628 1.00 0.00 C ATOM 0 H ALA A 146 -20.249 -3.490 8.921 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.405 -1.411 8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -20.009 -0.382 7.235 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.803 -2.122 6.924 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.257 -1.534 7.766 1.00 0.00 H new ATOM 2298 N LYS A 147 -21.147 -0.643 10.472 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.707 0.304 11.427 1.00 0.00 C ATOM 2300 C LYS A 147 -20.954 0.249 12.747 1.00 0.00 C ATOM 2301 O LYS A 147 -20.804 1.257 13.439 1.00 0.00 O ATOM 2302 CB LYS A 147 -23.186 0.004 11.651 1.00 0.00 C ATOM 2303 CG LYS A 147 -24.020 0.179 10.399 1.00 0.00 C ATOM 2304 CD LYS A 147 -25.195 -0.781 10.379 1.00 0.00 C ATOM 2305 CE LYS A 147 -26.059 -0.579 9.145 1.00 0.00 C ATOM 2306 NZ LYS A 147 -27.157 -1.582 9.066 1.00 0.00 N ATOM 0 H LYS A 147 -21.755 -1.433 10.255 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.605 1.309 11.018 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -23.293 -1.019 12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.570 0.660 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.385 1.205 10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.398 0.014 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.828 -1.807 10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.799 -0.637 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.484 0.425 9.160 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.438 -0.649 8.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.682 -1.453 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.754 -2.540 9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.803 -1.454 9.871 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.485 -0.940 13.080 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.751 -1.167 14.317 1.00 0.00 C ATOM 2322 C GLU A 148 -18.417 -0.421 14.325 1.00 0.00 C ATOM 2323 O GLU A 148 -18.058 0.216 15.317 1.00 0.00 O ATOM 2324 CB GLU A 148 -19.517 -2.669 14.497 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.164 -3.013 15.095 1.00 0.00 C ATOM 2326 CD GLU A 148 -17.871 -4.500 15.065 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -18.245 -5.200 16.030 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -17.267 -4.966 14.075 1.00 0.00 O ATOM 0 H GLU A 148 -20.600 -1.774 12.505 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.346 -0.782 15.146 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -20.300 -3.075 15.137 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.611 -3.160 13.528 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.384 -2.482 14.548 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.127 -2.660 16.126 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.687 -0.502 13.217 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.394 0.159 13.107 1.00 0.00 C ATOM 2337 C ILE A 149 -16.569 1.602 12.653 1.00 0.00 C ATOM 2338 O ILE A 149 -15.599 2.297 12.350 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.459 -0.585 12.130 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.993 -0.503 10.698 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -15.303 -2.039 12.560 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -15.024 -1.027 9.659 1.00 0.00 C ATOM 0 H ILE A 149 -17.970 -1.019 12.384 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.935 0.146 14.096 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.481 -0.105 12.154 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.923 -1.068 10.633 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.234 0.535 10.468 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.642 -2.555 11.864 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.877 -2.078 13.563 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.279 -2.525 12.561 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.469 -0.938 8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.102 -0.447 9.696 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.802 -2.074 9.864 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.823 2.039 12.615 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.135 3.400 12.207 1.00 0.00 C ATOM 2356 C GLY A 150 -17.763 3.689 10.764 1.00 0.00 C ATOM 2357 O GLY A 150 -17.586 4.847 10.384 1.00 0.00 O ATOM 0 H GLY A 150 -18.635 1.472 12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.202 3.578 12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.609 4.098 12.858 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.645 2.640 9.960 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.292 2.790 8.551 1.00 0.00 C ATOM 2363 C ALA A 151 -18.370 3.535 7.780 1.00 0.00 C ATOM 2364 O ALA A 151 -19.559 3.414 8.074 1.00 0.00 O ATOM 2365 CB ALA A 151 -17.041 1.432 7.919 1.00 0.00 C ATOM 0 H ALA A 151 -17.788 1.675 10.258 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.377 3.380 8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.779 1.562 6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.222 0.935 8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.942 0.823 7.995 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.938 4.306 6.789 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.856 5.076 5.967 1.00 0.00 C ATOM 2373 C VAL A 152 -19.695 4.180 5.060 1.00 0.00 C ATOM 2374 O VAL A 152 -20.854 4.490 4.781 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.115 6.129 5.113 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.038 7.452 5.859 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.721 5.644 4.742 1.00 0.00 C ATOM 0 H VAL A 152 -16.955 4.413 6.537 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.523 5.593 6.657 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.677 6.279 4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.514 8.185 5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.046 7.810 6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.499 7.311 6.796 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.220 6.403 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.146 5.462 5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.798 4.720 4.169 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.115 3.070 4.606 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.833 2.151 3.729 1.00 0.00 C ATOM 2389 C LYS A 153 -19.041 0.865 3.498 1.00 0.00 C ATOM 2390 O LYS A 153 -17.810 0.871 3.492 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.162 2.850 2.407 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.229 1.931 1.199 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.938 1.985 0.407 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.925 0.956 -0.703 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.699 1.067 -1.540 1.00 0.00 N ATOM 0 H LYS A 153 -18.160 2.789 4.829 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.766 1.864 4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.119 3.361 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.410 3.617 2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.418 0.908 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.064 2.222 0.562 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.812 2.981 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.093 1.813 1.074 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.983 -0.044 -0.273 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.807 1.085 -1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.936 0.861 -2.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.316 2.031 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.987 0.386 -1.205 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.766 -0.232 3.310 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.153 -1.541 3.095 1.00 0.00 C ATOM 2411 C TYR A 154 -19.748 -2.249 1.876 1.00 0.00 C ATOM 2412 O TYR A 154 -20.968 -2.340 1.734 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.321 -2.400 4.353 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.507 -3.878 4.081 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.426 -4.692 3.770 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.768 -4.455 4.141 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.598 -6.041 3.525 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.948 -5.801 3.899 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.861 -6.590 3.592 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.040 -7.934 3.356 1.00 0.00 O ATOM 0 H TYR A 154 -20.786 -0.242 3.302 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.091 -1.394 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.445 -2.267 4.988 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.181 -2.035 4.915 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.436 -4.264 3.719 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.623 -3.840 4.381 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.748 -6.662 3.282 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.936 -6.234 3.950 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.592 -8.320 4.068 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.878 -2.749 1.001 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.319 -3.467 -0.193 1.00 0.00 C ATOM 2432 C LEU A 155 -18.359 -4.607 -0.534 1.00 0.00 C ATOM 2433 O LEU A 155 -17.244 -4.668 -0.015 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.447 -2.507 -1.383 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.220 -2.405 -2.294 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.521 -1.498 -3.474 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.008 -1.897 -1.525 1.00 0.00 C ATOM 0 H LEU A 155 -17.865 -2.670 1.096 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.298 -3.897 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.299 -2.819 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.675 -1.512 -1.000 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.985 -3.402 -2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.642 -1.432 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.356 -1.906 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.781 -0.503 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.151 -1.834 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.223 -0.909 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.781 -2.584 -0.709 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.802 -5.507 -1.407 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.983 -6.641 -1.828 1.00 0.00 C ATOM 2451 C GLU A 156 -17.806 -6.634 -3.344 1.00 0.00 C ATOM 2452 O GLU A 156 -18.713 -6.236 -4.076 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.621 -7.958 -1.382 1.00 0.00 C ATOM 2454 CG GLU A 156 -18.826 -8.056 0.121 1.00 0.00 C ATOM 2455 CD GLU A 156 -19.538 -9.330 0.531 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.784 -9.369 0.438 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -18.852 -10.289 0.943 1.00 0.00 O ATOM 0 H GLU A 156 -19.726 -5.473 -1.838 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.004 -6.550 -1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.584 -8.073 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.992 -8.786 -1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.858 -8.009 0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.403 -7.196 0.462 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.641 -7.074 -3.815 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.371 -7.102 -5.251 1.00 0.00 C ATOM 2466 C CYS A 157 -15.194 -8.011 -5.592 1.00 0.00 C ATOM 2467 O CYS A 157 -14.461 -8.461 -4.712 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.078 -5.693 -5.770 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.632 -4.919 -5.011 1.00 0.00 S ATOM 0 H CYS A 157 -15.876 -7.413 -3.231 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.265 -7.498 -5.733 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -15.930 -5.737 -6.849 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -16.950 -5.063 -5.594 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.551 -5.373 -5.573 1.00 0.00 H new ATOM 2475 N SER A 158 -15.033 -8.275 -6.886 1.00 0.00 N ATOM 2476 CA SER A 158 -13.944 -9.110 -7.380 1.00 0.00 C ATOM 2477 C SER A 158 -13.134 -8.358 -8.422 1.00 0.00 C ATOM 2478 O SER A 158 -13.668 -7.524 -9.152 1.00 0.00 O ATOM 2479 CB SER A 158 -14.480 -10.400 -8.001 1.00 0.00 C ATOM 2480 OG SER A 158 -13.477 -11.055 -8.757 1.00 0.00 O ATOM 0 H SER A 158 -15.649 -7.919 -7.616 1.00 0.00 H new ATOM 0 HA SER A 158 -13.309 -9.362 -6.531 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.840 -11.064 -7.215 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.333 -10.173 -8.641 1.00 0.00 H new ATOM 0 HG SER A 158 -13.633 -12.022 -8.738 1.00 0.00 H new ATOM 2486 N ALA A 159 -11.845 -8.650 -8.485 1.00 0.00 N ATOM 2487 CA ALA A 159 -10.975 -8.001 -9.454 1.00 0.00 C ATOM 2488 C ALA A 159 -10.966 -8.781 -10.764 1.00 0.00 C ATOM 2489 O ALA A 159 -10.695 -8.231 -11.830 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.568 -7.856 -8.895 1.00 0.00 C ATOM 0 H ALA A 159 -11.380 -9.328 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.361 -7.002 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.932 -7.369 -9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.597 -7.253 -7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.165 -8.842 -8.663 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.261 -10.073 -10.673 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.300 -10.935 -11.845 1.00 0.00 C ATOM 2498 C LEU A 160 -12.624 -10.809 -12.594 1.00 0.00 C ATOM 2499 O LEU A 160 -12.646 -10.731 -13.823 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.087 -12.389 -11.432 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.152 -13.394 -12.579 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -9.963 -13.209 -13.508 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.200 -14.816 -12.043 1.00 0.00 C ATOM 0 H LEU A 160 -11.477 -10.546 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.499 -10.618 -12.513 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.115 -12.476 -10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.840 -12.656 -10.690 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.065 -13.215 -13.147 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.021 -13.932 -14.322 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.975 -12.199 -13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.039 -13.363 -12.951 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.246 -15.517 -12.876 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.305 -15.013 -11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.083 -14.939 -11.416 1.00 0.00 H new ATOM 2515 N THR A 161 -13.726 -10.789 -11.849 1.00 0.00 N ATOM 2516 CA THR A 161 -15.053 -10.702 -12.453 1.00 0.00 C ATOM 2517 C THR A 161 -15.611 -9.280 -12.427 1.00 0.00 C ATOM 2518 O THR A 161 -16.552 -8.966 -13.158 1.00 0.00 O ATOM 2519 CB THR A 161 -16.052 -11.630 -11.740 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.599 -10.966 -10.597 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.374 -12.915 -11.297 1.00 0.00 C ATOM 0 H THR A 161 -13.727 -10.832 -10.830 1.00 0.00 H new ATOM 0 HA THR A 161 -14.930 -11.013 -13.490 1.00 0.00 H new ATOM 0 HB THR A 161 -16.849 -11.877 -12.441 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.548 -11.195 -10.509 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.100 -13.555 -10.795 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.973 -13.434 -12.168 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.562 -12.679 -10.609 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.038 -8.428 -11.578 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.482 -7.037 -11.455 1.00 0.00 C ATOM 2531 C GLN A 162 -16.879 -6.947 -10.841 1.00 0.00 C ATOM 2532 O GLN A 162 -17.675 -6.090 -11.231 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.484 -6.347 -12.822 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.471 -5.223 -12.948 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.065 -5.723 -13.216 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.699 -6.830 -12.822 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.268 -4.902 -13.891 1.00 0.00 N ATOM 0 H GLN A 162 -14.263 -8.676 -10.963 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.778 -6.531 -10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.284 -7.091 -13.593 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.480 -5.948 -13.015 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.774 -4.556 -13.755 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.473 -4.634 -12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.614 -3.993 -14.198 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.310 -5.181 -14.102 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.174 -7.830 -9.884 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.477 -7.833 -9.215 1.00 0.00 C ATOM 2548 C ARG A 163 -18.991 -6.415 -8.979 1.00 0.00 C ATOM 2549 O ARG A 163 -20.138 -6.101 -9.299 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.381 -8.564 -7.877 1.00 0.00 C ATOM 2551 CG ARG A 163 -17.908 -9.998 -7.998 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.059 -10.955 -8.260 1.00 0.00 C ATOM 2553 NE ARG A 163 -19.947 -10.480 -9.318 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.241 -10.781 -9.384 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.793 -11.558 -8.461 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.985 -10.306 -10.374 1.00 0.00 N ATOM 0 H ARG A 163 -16.530 -8.550 -9.556 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.179 -8.349 -9.869 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.699 -8.020 -7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.359 -8.553 -7.396 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.182 -10.074 -8.807 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.395 -10.290 -7.081 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.661 -11.932 -8.535 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.631 -11.091 -7.342 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.553 -9.885 -10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.225 -11.926 -7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.786 -11.787 -8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.565 -9.709 -11.086 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.977 -10.538 -10.423 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.139 -5.562 -8.416 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.536 -4.193 -8.147 1.00 0.00 C ATOM 2572 C GLY A 164 -17.369 -3.298 -7.775 1.00 0.00 C ATOM 2573 O GLY A 164 -17.422 -2.587 -6.773 1.00 0.00 O ATOM 0 H GLY A 164 -17.184 -5.795 -8.143 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.033 -3.785 -9.027 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.265 -4.185 -7.337 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.311 -3.331 -8.582 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.132 -2.505 -8.334 1.00 0.00 C ATOM 2579 C LEU A 165 -15.470 -1.026 -8.477 1.00 0.00 C ATOM 2580 O LEU A 165 -15.116 -0.210 -7.627 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.020 -2.855 -9.318 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.216 -4.103 -8.981 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.328 -4.470 -10.152 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.380 -3.882 -7.730 1.00 0.00 C ATOM 0 H LEU A 165 -16.246 -3.920 -9.412 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.796 -2.702 -7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.461 -2.984 -10.307 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.335 -2.009 -9.382 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.906 -4.924 -8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.754 -5.364 -9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.945 -4.664 -11.030 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.645 -3.647 -10.363 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -11.813 -4.786 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.691 -3.053 -7.894 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.035 -3.648 -6.891 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.159 -0.698 -9.565 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.549 0.680 -9.847 1.00 0.00 C ATOM 2598 C LYS A 166 -17.304 1.277 -8.668 1.00 0.00 C ATOM 2599 O LYS A 166 -17.180 2.463 -8.372 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.430 0.738 -11.098 1.00 0.00 C ATOM 2601 CG LYS A 166 -16.969 -0.179 -12.225 1.00 0.00 C ATOM 2602 CD LYS A 166 -15.665 0.297 -12.846 1.00 0.00 C ATOM 2603 CE LYS A 166 -15.833 1.628 -13.555 1.00 0.00 C ATOM 2604 NZ LYS A 166 -14.628 1.990 -14.351 1.00 0.00 N ATOM 0 H LYS A 166 -16.460 -1.371 -10.270 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.642 1.260 -10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.451 0.474 -10.823 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.454 1.764 -11.465 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.840 -1.191 -11.840 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.741 -0.226 -12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -14.906 0.392 -12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.306 -0.450 -13.554 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.702 1.582 -14.212 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.030 2.408 -12.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -14.783 2.905 -14.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.804 2.059 -13.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.454 1.259 -15.070 1.00 0.00 H new ATOM 2618 N THR A 167 -18.084 0.441 -7.997 1.00 0.00 N ATOM 2619 CA THR A 167 -18.862 0.869 -6.847 1.00 0.00 C ATOM 2620 C THR A 167 -17.953 1.246 -5.683 1.00 0.00 C ATOM 2621 O THR A 167 -18.242 2.180 -4.938 1.00 0.00 O ATOM 2622 CB THR A 167 -19.843 -0.228 -6.393 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.681 -0.619 -7.487 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.704 0.261 -5.240 1.00 0.00 C ATOM 0 H THR A 167 -18.194 -0.545 -8.233 1.00 0.00 H new ATOM 0 HA THR A 167 -19.433 1.745 -7.155 1.00 0.00 H new ATOM 0 HB THR A 167 -19.263 -1.086 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.301 -1.318 -7.191 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.389 -0.531 -4.936 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.066 0.531 -4.399 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.275 1.133 -5.557 1.00 0.00 H new ATOM 2632 N VAL A 168 -16.859 0.505 -5.524 1.00 0.00 N ATOM 2633 CA VAL A 168 -15.917 0.764 -4.439 1.00 0.00 C ATOM 2634 C VAL A 168 -15.327 2.164 -4.547 1.00 0.00 C ATOM 2635 O VAL A 168 -15.392 2.952 -3.607 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.748 -0.242 -4.455 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -13.956 -0.158 -3.160 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.246 -1.658 -4.696 1.00 0.00 C ATOM 0 H VAL A 168 -16.604 -0.275 -6.129 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.480 0.663 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.086 0.021 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.135 -0.875 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.555 0.849 -3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.609 -0.388 -2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.400 -2.345 -4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.937 -1.941 -3.902 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.758 -1.705 -5.657 1.00 0.00 H new ATOM 2648 N PHE A 169 -14.753 2.458 -5.706 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.142 3.756 -5.962 1.00 0.00 C ATOM 2650 C PHE A 169 -15.181 4.871 -5.971 1.00 0.00 C ATOM 2651 O PHE A 169 -14.956 5.946 -5.417 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.377 3.720 -7.283 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.191 2.796 -7.247 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -12.364 1.424 -7.336 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -10.906 3.297 -7.111 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -11.280 0.570 -7.293 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -9.817 2.447 -7.066 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.005 1.080 -7.157 1.00 0.00 C ATOM 0 H PHE A 169 -14.698 1.809 -6.491 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.444 3.969 -5.153 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.052 3.406 -8.079 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.040 4.727 -7.529 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.359 1.018 -7.440 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -10.754 4.364 -7.039 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.430 -0.497 -7.366 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.821 2.850 -6.960 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.156 0.413 -7.122 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.320 4.604 -6.600 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.392 5.588 -6.694 1.00 0.00 C ATOM 2670 C ASP A 170 -17.925 5.965 -5.314 1.00 0.00 C ATOM 2671 O ASP A 170 -18.124 7.143 -5.015 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.526 5.050 -7.571 1.00 0.00 C ATOM 2673 CG ASP A 170 -18.255 5.247 -9.051 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -17.194 4.794 -9.527 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.108 5.854 -9.733 1.00 0.00 O ATOM 0 H ASP A 170 -16.525 3.713 -7.053 1.00 0.00 H new ATOM 0 HA ASP A 170 -16.982 6.489 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.666 3.988 -7.368 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.457 5.551 -7.305 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.151 4.959 -4.477 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.665 5.177 -3.128 1.00 0.00 C ATOM 2682 C GLU A 171 -17.590 5.745 -2.207 1.00 0.00 C ATOM 2683 O GLU A 171 -17.878 6.555 -1.325 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.195 3.867 -2.548 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.527 3.427 -3.140 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.621 4.461 -2.955 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.184 4.536 -1.842 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -21.917 5.192 -3.923 1.00 0.00 O ATOM 0 H GLU A 171 -17.986 3.980 -4.709 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.476 5.902 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.457 3.082 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.306 3.977 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.398 3.227 -4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.835 2.491 -2.674 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.351 5.315 -2.418 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.229 5.772 -1.606 1.00 0.00 C ATOM 2697 C ALA A 172 -15.039 7.275 -1.737 1.00 0.00 C ATOM 2698 O ALA A 172 -14.746 7.963 -0.760 1.00 0.00 O ATOM 2699 CB ALA A 172 -13.962 5.044 -2.009 1.00 0.00 C ATOM 0 H ALA A 172 -16.098 4.648 -3.147 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.449 5.548 -0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.131 5.393 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.096 3.972 -1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.747 5.242 -3.059 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.196 7.779 -2.953 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.056 9.203 -3.208 1.00 0.00 C ATOM 2707 C ILE A 173 -16.065 9.978 -2.372 1.00 0.00 C ATOM 2708 O ILE A 173 -15.738 11.000 -1.774 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.269 9.521 -4.700 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.156 8.892 -5.539 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.322 11.026 -4.927 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -14.504 8.771 -7.007 1.00 0.00 C ATOM 0 H ILE A 173 -15.420 7.222 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.044 9.501 -2.933 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.223 9.096 -5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.251 9.491 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.929 7.902 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.473 11.229 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.147 11.451 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.384 11.476 -4.601 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.670 8.317 -7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.391 8.147 -7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.702 9.761 -7.417 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.293 9.472 -2.334 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.361 10.099 -1.566 1.00 0.00 C ATOM 2726 C ARG A 174 -17.996 10.147 -0.088 1.00 0.00 C ATOM 2727 O ARG A 174 -18.366 11.079 0.623 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.664 9.321 -1.749 1.00 0.00 C ATOM 2729 CG ARG A 174 -19.993 9.020 -3.201 1.00 0.00 C ATOM 2730 CD ARG A 174 -20.524 10.248 -3.921 1.00 0.00 C ATOM 2731 NE ARG A 174 -21.775 10.724 -3.336 1.00 0.00 N ATOM 2732 CZ ARG A 174 -22.571 11.614 -3.920 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -22.248 12.125 -5.100 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -23.694 11.992 -3.323 1.00 0.00 N ATOM 0 H ARG A 174 -17.574 8.625 -2.829 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.496 11.118 -1.929 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -19.598 8.383 -1.198 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.483 9.891 -1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.100 8.658 -3.709 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.733 8.221 -3.249 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -19.779 11.043 -3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -20.682 10.012 -4.973 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.053 10.352 -2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -21.386 11.835 -5.563 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -22.861 12.808 -5.545 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.946 11.600 -2.416 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -24.305 12.675 -3.771 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.262 9.132 0.360 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.846 9.030 1.756 1.00 0.00 C ATOM 2750 C ALA A 175 -16.245 10.334 2.278 1.00 0.00 C ATOM 2751 O ALA A 175 -16.266 10.596 3.478 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.855 7.891 1.928 1.00 0.00 C ATOM 0 H ALA A 175 -16.941 8.363 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.740 8.826 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.553 7.826 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.322 6.954 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.978 8.075 1.308 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.670 11.131 1.391 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.085 12.403 1.804 1.00 0.00 C ATOM 2760 C VAL A 176 -16.025 13.581 1.522 1.00 0.00 C ATOM 2761 O VAL A 176 -16.047 14.557 2.275 1.00 0.00 O ATOM 2762 CB VAL A 176 -13.693 12.636 1.161 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.411 11.605 0.081 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.554 14.048 0.608 1.00 0.00 C ATOM 0 H VAL A 176 -15.595 10.927 0.394 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.943 12.345 2.883 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.950 12.518 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.429 11.792 -0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.431 10.606 0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.171 11.676 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.565 14.170 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.315 14.217 -0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.683 14.769 1.415 1.00 0.00 H new ATOM 2774 N LEU A 177 -16.803 13.487 0.444 1.00 0.00 N ATOM 2775 CA LEU A 177 -17.726 14.568 0.073 1.00 0.00 C ATOM 2776 C LEU A 177 -18.958 14.638 0.981 1.00 0.00 C ATOM 2777 O LEU A 177 -19.224 15.677 1.585 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.198 14.421 -1.380 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.387 13.465 -2.254 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.052 13.295 -3.611 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -15.960 13.967 -2.421 1.00 0.00 C ATOM 0 H LEU A 177 -16.816 12.684 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.158 15.491 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.235 14.084 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.187 15.406 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.352 12.494 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -17.463 12.611 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.055 12.889 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.116 14.263 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.400 13.271 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.973 14.950 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.483 14.040 -1.444 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.709 13.540 1.080 1.00 0.00 N ATOM 2794 CA CYS A 178 -20.925 13.531 1.902 1.00 0.00 C ATOM 2795 C CYS A 178 -20.615 13.415 3.407 1.00 0.00 C ATOM 2796 O CYS A 178 -20.745 14.410 4.121 1.00 0.00 O ATOM 2797 CB CYS A 178 -21.902 12.447 1.427 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.305 12.181 2.535 1.00 0.00 S ATOM 0 H CYS A 178 -19.504 12.658 0.611 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.414 14.496 1.769 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.278 12.719 0.441 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.359 11.508 1.314 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.072 11.251 2.048 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.223 12.224 3.937 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.897 12.075 5.362 1.00 0.00 C ATOM 2806 C PRO A 179 -18.915 13.151 5.846 1.00 0.00 C ATOM 2807 O PRO A 179 -18.458 13.976 5.054 1.00 0.00 O ATOM 2808 CB PRO A 179 -19.281 10.681 5.467 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.125 10.180 4.072 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.090 10.947 3.226 1.00 0.00 C ATOM 0 HA PRO A 179 -20.779 12.193 5.991 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.317 10.720 5.975 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.921 10.017 6.048 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.103 10.325 3.721 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.331 9.111 4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.713 11.088 2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.047 10.433 3.141 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.553 13.157 7.149 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.639 14.168 7.698 1.00 0.00 C ATOM 2820 C PRO A 180 -16.312 14.246 6.939 1.00 0.00 C ATOM 2821 O PRO A 180 -15.785 13.228 6.491 1.00 0.00 O ATOM 2822 CB PRO A 180 -17.397 13.694 9.130 1.00 0.00 C ATOM 2823 CG PRO A 180 -18.585 12.864 9.468 1.00 0.00 C ATOM 2824 CD PRO A 180 -19.021 12.215 8.185 1.00 0.00 C ATOM 0 HA PRO A 180 -18.065 15.169 7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.477 13.114 9.203 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -17.298 14.537 9.813 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -18.335 12.114 10.218 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -19.383 13.478 9.885 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.575 11.228 8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -20.102 12.083 8.149 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.762 15.472 6.784 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.499 15.704 6.070 1.00 0.00 C ATOM 2834 C PRO A 181 -13.331 14.891 6.611 1.00 0.00 C ATOM 2835 O PRO A 181 -13.493 14.041 7.487 1.00 0.00 O ATOM 2836 CB PRO A 181 -14.238 17.194 6.280 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.587 17.770 6.496 1.00 0.00 C ATOM 2838 CD PRO A 181 -16.335 16.738 7.276 1.00 0.00 C ATOM 0 HA PRO A 181 -14.583 15.401 5.026 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.588 17.368 7.138 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.748 17.639 5.414 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.530 18.711 7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.081 17.981 5.548 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.188 16.858 8.349 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.408 16.793 7.094 1.00 0.00 H new ATOM 2846 N VAL A 182 -12.151 15.173 6.074 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.935 14.484 6.473 1.00 0.00 C ATOM 2848 C VAL A 182 -9.961 15.438 7.168 1.00 0.00 C ATOM 2849 O VAL A 182 -10.097 15.708 8.362 1.00 0.00 O ATOM 2850 CB VAL A 182 -10.253 13.845 5.252 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -9.126 12.922 5.682 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.280 13.105 4.410 1.00 0.00 C ATOM 0 H VAL A 182 -12.012 15.882 5.354 1.00 0.00 H new ATOM 0 HA VAL A 182 -11.214 13.701 7.178 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.814 14.635 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.659 12.482 4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.383 13.491 6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.526 12.129 6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.788 12.656 3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.747 12.323 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.043 13.805 4.069 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.987 15.949 6.413 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.993 16.875 6.955 1.00 0.00 C ATOM 2864 C LYS A 183 -7.426 16.352 8.278 1.00 0.00 C ATOM 2865 O LYS A 183 -7.318 15.142 8.477 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.623 18.257 7.137 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.625 19.402 7.083 1.00 0.00 C ATOM 2868 CD LYS A 183 -8.323 20.750 6.989 1.00 0.00 C ATOM 2869 CE LYS A 183 -9.025 20.927 5.653 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.075 20.839 4.509 1.00 0.00 N ATOM 0 H LYS A 183 -8.866 15.736 5.423 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.164 16.957 6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.375 18.407 6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.142 18.285 8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.996 19.379 7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.967 19.272 6.224 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -9.049 20.841 7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -7.593 21.548 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.796 20.164 5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.529 21.894 5.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.511 21.257 3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.203 21.357 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.846 19.842 4.324 1.00 0.00 H new ATOM 2884 N LYS A 184 -7.060 17.269 9.176 1.00 0.00 N ATOM 2885 CA LYS A 184 -6.511 16.904 10.481 1.00 0.00 C ATOM 2886 C LYS A 184 -5.187 16.156 10.342 1.00 0.00 C ATOM 2887 O LYS A 184 -5.163 14.932 10.217 1.00 0.00 O ATOM 2888 CB LYS A 184 -7.512 16.050 11.267 1.00 0.00 C ATOM 2889 CG LYS A 184 -8.842 16.744 11.515 1.00 0.00 C ATOM 2890 CD LYS A 184 -9.828 15.819 12.211 1.00 0.00 C ATOM 2891 CE LYS A 184 -11.153 16.514 12.479 1.00 0.00 C ATOM 2892 NZ LYS A 184 -11.763 17.047 11.229 1.00 0.00 N ATOM 0 H LYS A 184 -7.135 18.274 9.021 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.324 17.829 11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.692 15.123 10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.070 15.777 12.225 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.682 17.633 12.125 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.262 17.079 10.567 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -9.998 14.936 11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -9.401 15.473 13.152 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.842 15.813 12.949 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.999 17.330 13.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.752 17.314 11.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -11.232 17.883 10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -11.732 16.317 10.489 1.00 0.00 H new ATOM 2906 N ARG A 185 -4.089 16.907 10.365 1.00 0.00 N ATOM 2907 CA ARG A 185 -2.754 16.326 10.253 1.00 0.00 C ATOM 2908 C ARG A 185 -1.708 17.257 10.856 1.00 0.00 C ATOM 2909 O ARG A 185 -1.981 18.430 11.114 1.00 0.00 O ATOM 2910 CB ARG A 185 -2.410 16.032 8.791 1.00 0.00 C ATOM 2911 CG ARG A 185 -2.768 14.622 8.340 1.00 0.00 C ATOM 2912 CD ARG A 185 -1.874 13.576 8.993 1.00 0.00 C ATOM 2913 NE ARG A 185 -2.220 13.348 10.395 1.00 0.00 N ATOM 2914 CZ ARG A 185 -1.451 12.676 11.248 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -0.288 12.178 10.848 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -1.844 12.504 12.502 1.00 0.00 N ATOM 0 H ARG A 185 -4.098 17.922 10.461 1.00 0.00 H new ATOM 0 HA ARG A 185 -2.750 15.388 10.808 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.930 16.748 8.155 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.342 16.190 8.641 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.809 14.415 8.586 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.677 14.553 7.256 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.955 12.638 8.444 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.834 13.896 8.925 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.102 13.726 10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 185 0.019 12.310 9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.299 11.663 11.504 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.737 12.887 12.814 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.254 11.989 13.155 1.00 0.00 H new ATOM 2930 N LYS A 186 -0.509 16.727 11.080 1.00 0.00 N ATOM 2931 CA LYS A 186 0.579 17.511 11.656 1.00 0.00 C ATOM 2932 C LYS A 186 1.928 17.045 11.116 1.00 0.00 C ATOM 2933 O LYS A 186 2.051 15.931 10.605 1.00 0.00 O ATOM 2934 CB LYS A 186 0.554 17.402 13.184 1.00 0.00 C ATOM 2935 CG LYS A 186 1.508 18.356 13.889 1.00 0.00 C ATOM 2936 CD LYS A 186 1.137 19.814 13.649 1.00 0.00 C ATOM 2937 CE LYS A 186 -0.032 20.257 14.519 1.00 0.00 C ATOM 2938 NZ LYS A 186 -1.312 19.608 14.121 1.00 0.00 N ATOM 0 H LYS A 186 -0.266 15.758 10.872 1.00 0.00 H new ATOM 0 HA LYS A 186 0.439 18.554 11.372 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -0.460 17.593 13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 186 0.802 16.380 13.469 1.00 0.00 H new ATOM 0 HG2 LYS A 186 1.500 18.151 14.960 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.524 18.178 13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 186 2.001 20.446 13.854 1.00 0.00 H new ATOM 0 HD3 LYS A 186 0.881 19.955 12.599 1.00 0.00 H new ATOM 0 HE2 LYS A 186 0.184 20.021 15.561 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -0.141 21.340 14.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -2.097 20.276 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -1.264 19.330 13.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -1.470 18.764 14.708 1.00 0.00 H new ATOM 2952 N ARG A 187 2.936 17.905 11.228 1.00 0.00 N ATOM 2953 CA ARG A 187 4.278 17.582 10.751 1.00 0.00 C ATOM 2954 C ARG A 187 4.888 16.438 11.556 1.00 0.00 C ATOM 2955 O ARG A 187 4.260 15.905 12.471 1.00 0.00 O ATOM 2956 CB ARG A 187 5.179 18.817 10.833 1.00 0.00 C ATOM 2957 CG ARG A 187 4.644 20.015 10.065 1.00 0.00 C ATOM 2958 CD ARG A 187 4.609 19.754 8.567 1.00 0.00 C ATOM 2959 NE ARG A 187 3.958 20.842 7.841 1.00 0.00 N ATOM 2960 CZ ARG A 187 4.301 21.219 6.613 1.00 0.00 C ATOM 2961 NH1 ARG A 187 5.288 20.602 5.977 1.00 0.00 N ATOM 2962 NH2 ARG A 187 3.658 22.215 6.020 1.00 0.00 N ATOM 0 H ARG A 187 2.849 18.832 11.645 1.00 0.00 H new ATOM 0 HA ARG A 187 4.199 17.263 9.712 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.306 19.094 11.879 1.00 0.00 H new ATOM 0 HB3 ARG A 187 6.167 18.562 10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 187 3.640 20.253 10.416 1.00 0.00 H new ATOM 0 HG3 ARG A 187 5.268 20.885 10.268 1.00 0.00 H new ATOM 0 HD2 ARG A 187 5.626 19.627 8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 187 4.081 18.821 8.373 1.00 0.00 H new ATOM 0 HE ARG A 187 3.197 21.341 8.302 1.00 0.00 H new ATOM 0 HH11 ARG A 187 5.786 19.836 6.430 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.549 20.894 5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 187 2.899 22.693 6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.922 22.503 5.078 1.00 0.00 H new ATOM 2976 N LYS A 188 6.117 16.067 11.207 1.00 0.00 N ATOM 2977 CA LYS A 188 6.816 14.986 11.894 1.00 0.00 C ATOM 2978 C LYS A 188 7.095 15.355 13.347 1.00 0.00 C ATOM 2979 O LYS A 188 7.186 16.533 13.691 1.00 0.00 O ATOM 2980 CB LYS A 188 8.127 14.661 11.176 1.00 0.00 C ATOM 2981 CG LYS A 188 9.087 15.838 11.104 1.00 0.00 C ATOM 2982 CD LYS A 188 10.359 15.476 10.352 1.00 0.00 C ATOM 2983 CE LYS A 188 11.357 16.624 10.358 1.00 0.00 C ATOM 2984 NZ LYS A 188 10.804 17.845 9.709 1.00 0.00 N ATOM 0 H LYS A 188 6.649 16.500 10.452 1.00 0.00 H new ATOM 0 HA LYS A 188 6.174 14.105 11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.617 13.833 11.689 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.904 14.322 10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.598 16.678 10.610 1.00 0.00 H new ATOM 0 HG3 LYS A 188 9.340 16.165 12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 188 10.813 14.595 10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 188 10.112 15.213 9.323 1.00 0.00 H new ATOM 0 HE2 LYS A 188 11.638 16.855 11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 188 12.266 16.318 9.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 11.201 18.691 10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 11.055 17.846 8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 9.769 17.852 9.808 1.00 0.00 H new ATOM 2998 N CYS A 189 7.232 14.339 14.195 1.00 0.00 N ATOM 2999 CA CYS A 189 7.501 14.555 15.612 1.00 0.00 C ATOM 3000 C CYS A 189 8.725 13.764 16.062 1.00 0.00 C ATOM 3001 O CYS A 189 9.401 14.140 17.020 1.00 0.00 O ATOM 3002 CB CYS A 189 6.285 14.157 16.449 1.00 0.00 C ATOM 3003 SG CYS A 189 5.790 12.429 16.250 1.00 0.00 S ATOM 0 H CYS A 189 7.161 13.358 13.924 1.00 0.00 H new ATOM 0 HA CYS A 189 7.704 15.616 15.760 1.00 0.00 H new ATOM 0 HB2 CYS A 189 6.504 14.343 17.501 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.446 14.798 16.180 1.00 0.00 H new ATOM 0 HG CYS A 189 4.755 12.185 16.998 1.00 0.00 H new ATOM 3009 N LEU A 190 9.003 12.666 15.366 1.00 0.00 N ATOM 3010 CA LEU A 190 10.145 11.821 15.695 1.00 0.00 C ATOM 3011 C LEU A 190 11.416 12.343 15.034 1.00 0.00 C ATOM 3012 O LEU A 190 11.477 12.489 13.812 1.00 0.00 O ATOM 3013 CB LEU A 190 9.883 10.379 15.254 1.00 0.00 C ATOM 3014 CG LEU A 190 10.951 9.365 15.672 1.00 0.00 C ATOM 3015 CD1 LEU A 190 11.019 9.251 17.188 1.00 0.00 C ATOM 3016 CD2 LEU A 190 10.668 8.007 15.049 1.00 0.00 C ATOM 0 H LEU A 190 8.453 12.341 14.571 1.00 0.00 H new ATOM 0 HA LEU A 190 10.283 11.844 16.776 1.00 0.00 H new ATOM 0 HB2 LEU A 190 8.923 10.060 15.661 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.791 10.359 14.168 1.00 0.00 H new ATOM 0 HG LEU A 190 11.917 9.717 15.311 1.00 0.00 H new ATOM 0 HD11 LEU A 190 11.784 8.525 17.464 1.00 0.00 H new ATOM 0 HD12 LEU A 190 11.269 10.222 17.615 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.053 8.924 17.572 1.00 0.00 H new ATOM 0 HD21 LEU A 190 11.437 7.298 15.357 1.00 0.00 H new ATOM 0 HD22 LEU A 190 9.693 7.651 15.380 1.00 0.00 H new ATOM 0 HD23 LEU A 190 10.671 8.097 13.963 1.00 0.00 H new ATOM 3028 N LEU A 191 12.429 12.621 15.848 1.00 0.00 N ATOM 3029 CA LEU A 191 13.700 13.128 15.346 1.00 0.00 C ATOM 3030 C LEU A 191 14.400 12.081 14.483 1.00 0.00 C ATOM 3031 O LEU A 191 15.106 11.212 14.994 1.00 0.00 O ATOM 3032 CB LEU A 191 14.612 13.540 16.506 1.00 0.00 C ATOM 3033 CG LEU A 191 14.192 14.809 17.255 1.00 0.00 C ATOM 3034 CD1 LEU A 191 12.905 14.579 18.033 1.00 0.00 C ATOM 3035 CD2 LEU A 191 15.304 15.266 18.188 1.00 0.00 C ATOM 0 H LEU A 191 12.394 12.503 16.861 1.00 0.00 H new ATOM 0 HA LEU A 191 13.492 14.004 14.732 1.00 0.00 H new ATOM 0 HB2 LEU A 191 14.659 12.717 17.219 1.00 0.00 H new ATOM 0 HB3 LEU A 191 15.621 13.684 16.119 1.00 0.00 H new ATOM 0 HG LEU A 191 14.008 15.593 16.521 1.00 0.00 H new ATOM 0 HD11 LEU A 191 12.628 15.494 18.556 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.108 14.299 17.344 1.00 0.00 H new ATOM 0 HD13 LEU A 191 13.056 13.779 18.757 1.00 0.00 H new ATOM 0 HD21 LEU A 191 14.991 16.168 18.713 1.00 0.00 H new ATOM 0 HD22 LEU A 191 15.517 14.480 18.913 1.00 0.00 H new ATOM 0 HD23 LEU A 191 16.202 15.477 17.608 1.00 0.00 H new ATOM 3047 N LEU A 192 14.192 12.168 13.173 1.00 0.00 N ATOM 3048 CA LEU A 192 14.800 11.230 12.237 1.00 0.00 C ATOM 3049 C LEU A 192 16.075 11.813 11.636 1.00 0.00 C ATOM 3050 O LEU A 192 17.163 11.555 12.193 1.00 0.00 O ATOM 3051 CB LEU A 192 13.808 10.879 11.126 1.00 0.00 C ATOM 3052 CG LEU A 192 14.314 9.869 10.094 1.00 0.00 C ATOM 3053 CD1 LEU A 192 14.563 8.517 10.744 1.00 0.00 C ATOM 3054 CD2 LEU A 192 13.320 9.739 8.951 1.00 0.00 C ATOM 3055 OXT LEU A 192 15.976 12.523 10.613 1.00 0.00 O ATOM 0 H LEU A 192 13.606 12.879 12.736 1.00 0.00 H new ATOM 0 HA LEU A 192 15.061 10.323 12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 192 12.901 10.484 11.583 1.00 0.00 H new ATOM 0 HB3 LEU A 192 13.530 11.796 10.607 1.00 0.00 H new ATOM 0 HG LEU A 192 15.260 10.231 9.691 1.00 0.00 H new ATOM 0 HD11 LEU A 192 14.922 7.813 9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 192 15.311 8.623 11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 192 13.634 8.144 11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 192 13.693 9.017 8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 192 12.360 9.399 9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.193 10.708 8.468 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 38.374 -13.796 6.486 1.00 0.00 N ATOM 3069 CA GLY B 119 38.527 -15.243 6.174 1.00 0.00 C ATOM 3070 C GLY B 119 37.267 -15.845 5.585 1.00 0.00 C ATOM 3071 O GLY B 119 36.666 -16.742 6.175 1.00 0.00 O ATOM 0 HA2 GLY B 119 39.351 -15.375 5.473 1.00 0.00 H new ATOM 0 HA3 GLY B 119 38.793 -15.782 7.084 1.00 0.00 H new ATOM 3077 N ILE B 120 36.867 -15.350 4.418 1.00 0.00 N ATOM 3078 CA ILE B 120 35.671 -15.845 3.748 1.00 0.00 C ATOM 3079 C ILE B 120 36.028 -16.607 2.473 1.00 0.00 C ATOM 3080 O ILE B 120 36.833 -16.139 1.666 1.00 0.00 O ATOM 3081 CB ILE B 120 34.707 -14.691 3.399 1.00 0.00 C ATOM 3082 CG1 ILE B 120 34.207 -14.020 4.681 1.00 0.00 C ATOM 3083 CG2 ILE B 120 33.537 -15.200 2.566 1.00 0.00 C ATOM 3084 CD1 ILE B 120 33.295 -12.836 4.436 1.00 0.00 C ATOM 0 H ILE B 120 37.354 -14.607 3.917 1.00 0.00 H new ATOM 0 HA ILE B 120 35.175 -16.524 4.442 1.00 0.00 H new ATOM 0 HB ILE B 120 35.246 -13.953 2.806 1.00 0.00 H new ATOM 0 HG12 ILE B 120 33.676 -14.758 5.282 1.00 0.00 H new ATOM 0 HG13 ILE B 120 35.066 -13.690 5.266 1.00 0.00 H new ATOM 0 HG21 ILE B 120 32.870 -14.371 2.331 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.912 -15.637 1.641 1.00 0.00 H new ATOM 0 HG23 ILE B 120 32.991 -15.957 3.130 1.00 0.00 H new ATOM 0 HD11 ILE B 120 32.982 -12.414 5.391 1.00 0.00 H new ATOM 0 HD12 ILE B 120 33.828 -12.079 3.862 1.00 0.00 H new ATOM 0 HD13 ILE B 120 32.417 -13.162 3.879 1.00 0.00 H new ATOM 3096 N PRO B 121 35.432 -17.799 2.275 1.00 0.00 N ATOM 3097 CA PRO B 121 35.686 -18.621 1.090 1.00 0.00 C ATOM 3098 C PRO B 121 34.998 -18.060 -0.151 1.00 0.00 C ATOM 3099 O PRO B 121 34.845 -16.846 -0.287 1.00 0.00 O ATOM 3100 CB PRO B 121 35.094 -19.974 1.479 1.00 0.00 C ATOM 3101 CG PRO B 121 33.996 -19.645 2.427 1.00 0.00 C ATOM 3102 CD PRO B 121 34.459 -18.432 3.188 1.00 0.00 C ATOM 0 HA PRO B 121 36.743 -18.666 0.828 1.00 0.00 H new ATOM 0 HB2 PRO B 121 34.718 -20.508 0.606 1.00 0.00 H new ATOM 0 HB3 PRO B 121 35.842 -20.615 1.946 1.00 0.00 H new ATOM 0 HG2 PRO B 121 33.067 -19.441 1.894 1.00 0.00 H new ATOM 0 HG3 PRO B 121 33.800 -20.478 3.102 1.00 0.00 H new ATOM 0 HD2 PRO B 121 33.630 -17.762 3.417 1.00 0.00 H new ATOM 0 HD3 PRO B 121 34.920 -18.706 4.137 1.00 0.00 H new ATOM 3110 N ALA B 122 34.583 -18.944 -1.054 1.00 0.00 N ATOM 3111 CA ALA B 122 33.909 -18.526 -2.278 1.00 0.00 C ATOM 3112 C ALA B 122 32.614 -17.784 -1.962 1.00 0.00 C ATOM 3113 O ALA B 122 32.039 -17.120 -2.825 1.00 0.00 O ATOM 3114 CB ALA B 122 33.622 -19.730 -3.162 1.00 0.00 C ATOM 0 H ALA B 122 34.702 -19.953 -0.961 1.00 0.00 H new ATOM 0 HA ALA B 122 34.571 -17.845 -2.813 1.00 0.00 H new ATOM 0 HB1 ALA B 122 33.119 -19.402 -4.072 1.00 0.00 H new ATOM 0 HB2 ALA B 122 34.559 -20.221 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA B 122 32.982 -20.431 -2.626 1.00 0.00 H new ATOM 3120 N THR B 123 32.160 -17.904 -0.718 1.00 0.00 N ATOM 3121 CA THR B 123 30.935 -17.250 -0.277 1.00 0.00 C ATOM 3122 C THR B 123 31.030 -15.734 -0.436 1.00 0.00 C ATOM 3123 O THR B 123 30.013 -15.049 -0.549 1.00 0.00 O ATOM 3124 CB THR B 123 30.625 -17.580 1.196 1.00 0.00 C ATOM 3125 OG1 THR B 123 30.703 -18.995 1.408 1.00 0.00 O ATOM 3126 CG2 THR B 123 29.240 -17.084 1.584 1.00 0.00 C ATOM 0 H THR B 123 32.626 -18.452 0.005 1.00 0.00 H new ATOM 0 HA THR B 123 30.130 -17.628 -0.907 1.00 0.00 H new ATOM 0 HB THR B 123 31.363 -17.076 1.819 1.00 0.00 H new ATOM 0 HG1 THR B 123 30.506 -19.196 2.347 1.00 0.00 H new ATOM 0 HG21 THR B 123 29.045 -17.329 2.628 1.00 0.00 H new ATOM 0 HG22 THR B 123 29.190 -16.004 1.449 1.00 0.00 H new ATOM 0 HG23 THR B 123 28.492 -17.564 0.953 1.00 0.00 H new ATOM 3134 N ASN B 124 32.256 -15.217 -0.446 1.00 0.00 N ATOM 3135 CA ASN B 124 32.482 -13.782 -0.590 1.00 0.00 C ATOM 3136 C ASN B 124 31.858 -13.257 -1.879 1.00 0.00 C ATOM 3137 O ASN B 124 31.362 -12.132 -1.924 1.00 0.00 O ATOM 3138 CB ASN B 124 33.980 -13.472 -0.572 1.00 0.00 C ATOM 3139 CG ASN B 124 34.271 -12.006 -0.824 1.00 0.00 C ATOM 3140 OD1 ASN B 124 34.430 -11.579 -1.968 1.00 0.00 O ATOM 3141 ND2 ASN B 124 34.341 -11.223 0.247 1.00 0.00 N ATOM 0 H ASN B 124 33.108 -15.771 -0.356 1.00 0.00 H new ATOM 0 HA ASN B 124 32.006 -13.282 0.253 1.00 0.00 H new ATOM 0 HB2 ASN B 124 34.396 -13.761 0.393 1.00 0.00 H new ATOM 0 HB3 ASN B 124 34.482 -14.074 -1.329 1.00 0.00 H new ATOM 0 HD21 ASN B 124 34.533 -10.227 0.139 1.00 0.00 H new ATOM 0 HD22 ASN B 124 34.203 -11.618 1.177 1.00 0.00 H new ATOM 3148 N LEU B 125 31.890 -14.077 -2.925 1.00 0.00 N ATOM 3149 CA LEU B 125 31.319 -13.694 -4.211 1.00 0.00 C ATOM 3150 C LEU B 125 29.838 -13.371 -4.060 1.00 0.00 C ATOM 3151 O LEU B 125 29.347 -12.380 -4.603 1.00 0.00 O ATOM 3152 CB LEU B 125 31.511 -14.814 -5.240 1.00 0.00 C ATOM 3153 CG LEU B 125 32.922 -14.934 -5.823 1.00 0.00 C ATOM 3154 CD1 LEU B 125 33.917 -15.367 -4.756 1.00 0.00 C ATOM 3155 CD2 LEU B 125 32.934 -15.911 -6.989 1.00 0.00 C ATOM 0 H LEU B 125 32.304 -15.009 -2.907 1.00 0.00 H new ATOM 0 HA LEU B 125 31.838 -12.803 -4.564 1.00 0.00 H new ATOM 0 HB2 LEU B 125 31.247 -15.763 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU B 125 30.810 -14.656 -6.059 1.00 0.00 H new ATOM 0 HG LEU B 125 33.223 -13.952 -6.188 1.00 0.00 H new ATOM 0 HD11 LEU B 125 34.911 -15.445 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU B 125 33.932 -14.631 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU B 125 33.621 -16.336 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU B 125 33.944 -15.985 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU B 125 32.608 -16.893 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU B 125 32.258 -15.557 -7.767 1.00 0.00 H new ATOM 3167 N SER B 126 29.130 -14.212 -3.314 1.00 0.00 N ATOM 3168 CA SER B 126 27.706 -14.015 -3.079 1.00 0.00 C ATOM 3169 C SER B 126 27.476 -12.796 -2.193 1.00 0.00 C ATOM 3170 O SER B 126 26.450 -12.125 -2.296 1.00 0.00 O ATOM 3171 CB SER B 126 27.097 -15.257 -2.426 1.00 0.00 C ATOM 3172 OG SER B 126 27.219 -16.389 -3.269 1.00 0.00 O ATOM 0 H SER B 126 29.521 -15.038 -2.861 1.00 0.00 H new ATOM 0 HA SER B 126 27.220 -13.848 -4.040 1.00 0.00 H new ATOM 0 HB2 SER B 126 27.594 -15.452 -1.476 1.00 0.00 H new ATOM 0 HB3 SER B 126 26.045 -15.076 -2.205 1.00 0.00 H new ATOM 0 HG SER B 126 26.824 -17.170 -2.828 1.00 0.00 H new ATOM 3178 N ARG B 127 28.443 -12.519 -1.322 1.00 0.00 N ATOM 3179 CA ARG B 127 28.354 -11.377 -0.420 1.00 0.00 C ATOM 3180 C ARG B 127 28.354 -10.076 -1.214 1.00 0.00 C ATOM 3181 O ARG B 127 27.558 -9.172 -0.951 1.00 0.00 O ATOM 3182 CB ARG B 127 29.523 -11.392 0.570 1.00 0.00 C ATOM 3183 CG ARG B 127 29.309 -10.494 1.776 1.00 0.00 C ATOM 3184 CD ARG B 127 29.799 -9.077 1.524 1.00 0.00 C ATOM 3185 NE ARG B 127 29.546 -8.203 2.668 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.276 -7.127 2.951 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.304 -6.795 2.182 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.976 -6.381 4.007 1.00 0.00 N ATOM 0 H ARG B 127 29.296 -13.070 -1.223 1.00 0.00 H new ATOM 0 HA ARG B 127 27.421 -11.446 0.139 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.685 -12.414 0.913 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.431 -11.081 0.053 1.00 0.00 H new ATOM 0 HG2 ARG B 127 28.249 -10.472 2.028 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.832 -10.911 2.636 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.868 -9.095 1.310 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.304 -8.673 0.641 1.00 0.00 H new ATOM 0 HE ARG B 127 28.766 -8.431 3.284 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.538 -7.365 1.369 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.861 -5.969 2.403 1.00 0.00 H new ATOM 0 HH21 ARG B 127 29.186 -6.633 4.601 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.535 -5.556 4.224 1.00 0.00 H new ATOM 3202 N VAL B 128 29.251 -9.994 -2.191 1.00 0.00 N ATOM 3203 CA VAL B 128 29.356 -8.813 -3.038 1.00 0.00 C ATOM 3204 C VAL B 128 28.057 -8.574 -3.798 1.00 0.00 C ATOM 3205 O VAL B 128 27.517 -7.468 -3.790 1.00 0.00 O ATOM 3206 CB VAL B 128 30.515 -8.949 -4.047 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.424 -7.878 -5.124 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.855 -8.875 -3.331 1.00 0.00 C ATOM 0 H VAL B 128 29.917 -10.733 -2.416 1.00 0.00 H new ATOM 0 HA VAL B 128 29.554 -7.964 -2.384 1.00 0.00 H new ATOM 0 HB VAL B 128 30.434 -9.923 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.252 -7.994 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.480 -7.979 -5.659 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.475 -6.892 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.662 -8.973 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.942 -7.917 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.923 -9.683 -2.602 1.00 0.00 H new ATOM 3218 N ALA B 129 27.561 -9.618 -4.454 1.00 0.00 N ATOM 3219 CA ALA B 129 26.323 -9.520 -5.214 1.00 0.00 C ATOM 3220 C ALA B 129 25.156 -9.184 -4.301 1.00 0.00 C ATOM 3221 O ALA B 129 24.189 -8.550 -4.721 1.00 0.00 O ATOM 3222 CB ALA B 129 26.051 -10.816 -5.952 1.00 0.00 C ATOM 0 H ALA B 129 27.998 -10.540 -4.474 1.00 0.00 H new ATOM 0 HA ALA B 129 26.434 -8.717 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.122 -10.726 -6.515 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.872 -11.023 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.963 -11.632 -5.234 1.00 0.00 H new ATOM 3228 N GLY B 130 25.254 -9.620 -3.051 1.00 0.00 N ATOM 3229 CA GLY B 130 24.203 -9.348 -2.091 1.00 0.00 C ATOM 3230 C GLY B 130 24.075 -7.866 -1.826 1.00 0.00 C ATOM 3231 O GLY B 130 22.972 -7.353 -1.657 1.00 0.00 O ATOM 0 H GLY B 130 26.041 -10.156 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.256 -9.736 -2.465 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.415 -9.870 -1.158 1.00 0.00 H new ATOM 3235 N LEU B 131 25.212 -7.179 -1.789 1.00 0.00 N ATOM 3236 CA LEU B 131 25.224 -5.740 -1.565 1.00 0.00 C ATOM 3237 C LEU B 131 24.725 -5.021 -2.805 1.00 0.00 C ATOM 3238 O LEU B 131 24.127 -3.952 -2.717 1.00 0.00 O ATOM 3239 CB LEU B 131 26.630 -5.270 -1.201 1.00 0.00 C ATOM 3240 CG LEU B 131 27.241 -5.996 -0.008 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.656 -5.506 0.254 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.372 -5.806 1.226 1.00 0.00 C ATOM 0 H LEU B 131 26.135 -7.596 -1.911 1.00 0.00 H new ATOM 0 HA LEU B 131 24.560 -5.505 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.281 -5.403 -2.065 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.600 -4.202 -0.986 1.00 0.00 H new ATOM 0 HG LEU B 131 27.289 -7.060 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.073 -6.038 1.110 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.274 -5.692 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.638 -4.437 0.465 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.820 -6.330 2.071 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.295 -4.744 1.457 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.377 -6.209 1.036 1.00 0.00 H new ATOM 3254 N GLU B 132 24.990 -5.612 -3.962 1.00 0.00 N ATOM 3255 CA GLU B 132 24.536 -5.042 -5.224 1.00 0.00 C ATOM 3256 C GLU B 132 23.015 -5.107 -5.287 1.00 0.00 C ATOM 3257 O GLU B 132 22.350 -4.166 -5.722 1.00 0.00 O ATOM 3258 CB GLU B 132 25.141 -5.806 -6.402 1.00 0.00 C ATOM 3259 CG GLU B 132 26.647 -5.645 -6.525 1.00 0.00 C ATOM 3260 CD GLU B 132 27.232 -6.473 -7.655 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.113 -6.049 -8.823 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.806 -7.544 -7.369 1.00 0.00 O ATOM 0 H GLU B 132 25.515 -6.482 -4.054 1.00 0.00 H new ATOM 0 HA GLU B 132 24.860 -4.003 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.905 -6.865 -6.297 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.671 -5.465 -7.325 1.00 0.00 H new ATOM 0 HG2 GLU B 132 26.884 -4.594 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.118 -5.935 -5.586 1.00 0.00 H new ATOM 3269 N LYS B 133 22.482 -6.241 -4.847 1.00 0.00 N ATOM 3270 CA LYS B 133 21.049 -6.475 -4.813 1.00 0.00 C ATOM 3271 C LYS B 133 20.382 -5.579 -3.772 1.00 0.00 C ATOM 3272 O LYS B 133 19.384 -4.920 -4.055 1.00 0.00 O ATOM 3273 CB LYS B 133 20.789 -7.947 -4.487 1.00 0.00 C ATOM 3274 CG LYS B 133 19.340 -8.266 -4.193 1.00 0.00 C ATOM 3275 CD LYS B 133 18.522 -8.345 -5.471 1.00 0.00 C ATOM 3276 CE LYS B 133 17.031 -8.317 -5.181 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.600 -9.486 -4.366 1.00 0.00 N ATOM 0 H LYS B 133 23.036 -7.025 -4.503 1.00 0.00 H new ATOM 0 HA LYS B 133 20.624 -6.235 -5.788 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.122 -8.558 -5.326 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.395 -8.230 -3.626 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.275 -9.214 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.923 -7.501 -3.538 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.783 -7.511 -6.123 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.772 -9.260 -6.008 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.781 -7.396 -4.654 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.479 -8.307 -6.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.564 -9.484 -4.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.905 -10.365 -4.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.029 -9.427 -3.421 1.00 0.00 H new ATOM 3291 N GLN B 134 20.949 -5.561 -2.568 1.00 0.00 N ATOM 3292 CA GLN B 134 20.420 -4.744 -1.484 1.00 0.00 C ATOM 3293 C GLN B 134 20.451 -3.273 -1.861 1.00 0.00 C ATOM 3294 O GLN B 134 19.448 -2.570 -1.754 1.00 0.00 O ATOM 3295 CB GLN B 134 21.226 -4.974 -0.206 1.00 0.00 C ATOM 3296 CG GLN B 134 21.019 -6.350 0.393 1.00 0.00 C ATOM 3297 CD GLN B 134 19.621 -6.533 0.950 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.367 -6.263 2.123 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.704 -6.991 0.105 1.00 0.00 N ATOM 0 H GLN B 134 21.776 -6.104 -2.320 1.00 0.00 H new ATOM 0 HA GLN B 134 19.385 -5.036 -1.307 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.285 -4.835 -0.423 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.950 -4.219 0.530 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.206 -7.107 -0.369 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.748 -6.511 1.187 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.959 -7.202 -0.860 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.744 -7.132 0.421 1.00 0.00 H new ATOM 3308 N LEU B 135 21.613 -2.819 -2.308 1.00 0.00 N ATOM 3309 CA LEU B 135 21.790 -1.434 -2.717 1.00 0.00 C ATOM 3310 C LEU B 135 20.789 -1.071 -3.808 1.00 0.00 C ATOM 3311 O LEU B 135 20.208 0.011 -3.789 1.00 0.00 O ATOM 3312 CB LEU B 135 23.224 -1.205 -3.205 1.00 0.00 C ATOM 3313 CG LEU B 135 23.463 0.103 -3.961 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.828 0.677 -3.612 1.00 0.00 C ATOM 3315 CD2 LEU B 135 23.353 -0.127 -5.461 1.00 0.00 C ATOM 0 H LEU B 135 22.451 -3.393 -2.397 1.00 0.00 H new ATOM 0 HA LEU B 135 21.610 -0.789 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.891 -1.233 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.505 -2.035 -3.853 1.00 0.00 H new ATOM 0 HG LEU B 135 22.700 0.821 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.982 1.607 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU B 135 24.877 0.873 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU B 135 25.604 -0.038 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU B 135 23.525 0.812 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU B 135 24.098 -0.859 -5.772 1.00 0.00 H new ATOM 0 HD23 LEU B 135 22.357 -0.499 -5.700 1.00 0.00 H new ATOM 3327 N ALA B 136 20.566 -1.997 -4.734 1.00 0.00 N ATOM 3328 CA ALA B 136 19.635 -1.772 -5.834 1.00 0.00 C ATOM 3329 C ALA B 136 18.222 -1.577 -5.297 1.00 0.00 C ATOM 3330 O ALA B 136 17.483 -0.699 -5.751 1.00 0.00 O ATOM 3331 CB ALA B 136 19.684 -2.945 -6.804 1.00 0.00 C ATOM 0 H ALA B 136 21.018 -2.911 -4.745 1.00 0.00 H new ATOM 0 HA ALA B 136 19.926 -0.867 -6.367 1.00 0.00 H new ATOM 0 HB1 ALA B 136 18.986 -2.770 -7.623 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.693 -3.045 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.408 -3.861 -6.282 1.00 0.00 H new ATOM 3337 N ILE B 137 17.854 -2.395 -4.321 1.00 0.00 N ATOM 3338 CA ILE B 137 16.546 -2.283 -3.700 1.00 0.00 C ATOM 3339 C ILE B 137 16.421 -0.906 -3.068 1.00 0.00 C ATOM 3340 O ILE B 137 15.381 -0.248 -3.154 1.00 0.00 O ATOM 3341 CB ILE B 137 16.346 -3.371 -2.625 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.320 -4.755 -3.275 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.066 -3.123 -1.840 1.00 0.00 C ATOM 3344 CD1 ILE B 137 16.940 -5.837 -2.417 1.00 0.00 C ATOM 0 H ILE B 137 18.441 -3.140 -3.945 1.00 0.00 H new ATOM 0 HA ILE B 137 15.779 -2.420 -4.463 1.00 0.00 H new ATOM 0 HB ILE B 137 17.183 -3.329 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.287 -5.025 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE B 137 16.848 -4.710 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE B 137 14.944 -3.902 -1.087 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.122 -2.151 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.214 -3.139 -2.519 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.887 -6.792 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE B 137 17.983 -5.590 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.397 -5.909 -1.474 1.00 0.00 H new ATOM 3356 N GLU B 138 17.511 -0.476 -2.443 1.00 0.00 N ATOM 3357 CA GLU B 138 17.566 0.827 -1.808 1.00 0.00 C ATOM 3358 C GLU B 138 17.442 1.923 -2.857 1.00 0.00 C ATOM 3359 O GLU B 138 16.901 2.990 -2.584 1.00 0.00 O ATOM 3360 CB GLU B 138 18.867 0.980 -1.021 1.00 0.00 C ATOM 3361 CG GLU B 138 19.019 -0.034 0.100 1.00 0.00 C ATOM 3362 CD GLU B 138 17.952 0.110 1.169 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.988 1.113 1.911 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.085 -0.783 1.265 1.00 0.00 O ATOM 0 H GLU B 138 18.372 -1.018 -2.365 1.00 0.00 H new ATOM 0 HA GLU B 138 16.733 0.916 -1.111 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.710 0.883 -1.705 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.912 1.985 -0.600 1.00 0.00 H new ATOM 0 HG2 GLU B 138 18.976 -1.040 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.002 0.080 0.556 1.00 0.00 H new ATOM 3371 N LEU B 139 17.957 1.660 -4.060 1.00 0.00 N ATOM 3372 CA LEU B 139 17.861 2.623 -5.148 1.00 0.00 C ATOM 3373 C LEU B 139 16.397 2.877 -5.470 1.00 0.00 C ATOM 3374 O LEU B 139 16.016 3.979 -5.862 1.00 0.00 O ATOM 3375 CB LEU B 139 18.586 2.106 -6.388 1.00 0.00 C ATOM 3376 CG LEU B 139 20.016 2.589 -6.577 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.814 2.344 -5.324 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.648 1.877 -7.753 1.00 0.00 C ATOM 0 H LEU B 139 18.440 0.794 -4.300 1.00 0.00 H new ATOM 0 HA LEU B 139 18.333 3.555 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.594 1.017 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.008 2.391 -7.267 1.00 0.00 H new ATOM 0 HG LEU B 139 20.007 3.660 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.836 2.693 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.361 2.884 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.823 1.277 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.672 2.227 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.653 0.803 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.075 2.087 -8.656 1.00 0.00 H new ATOM 3390 N LYS B 140 15.581 1.842 -5.300 1.00 0.00 N ATOM 3391 CA LYS B 140 14.148 1.950 -5.546 1.00 0.00 C ATOM 3392 C LYS B 140 13.547 2.842 -4.479 1.00 0.00 C ATOM 3393 O LYS B 140 12.607 3.600 -4.724 1.00 0.00 O ATOM 3394 CB LYS B 140 13.487 0.569 -5.508 1.00 0.00 C ATOM 3395 CG LYS B 140 14.173 -0.464 -6.389 1.00 0.00 C ATOM 3396 CD LYS B 140 13.978 -0.165 -7.868 1.00 0.00 C ATOM 3397 CE LYS B 140 12.554 -0.457 -8.315 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.173 -1.873 -8.060 1.00 0.00 N ATOM 0 H LYS B 140 15.888 0.919 -4.993 1.00 0.00 H new ATOM 0 HA LYS B 140 13.978 2.376 -6.535 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.479 0.208 -4.479 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.447 0.666 -5.820 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.238 -0.487 -6.160 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.777 -1.454 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.214 0.881 -8.062 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.674 -0.763 -8.456 1.00 0.00 H new ATOM 0 HE2 LYS B 140 11.865 0.205 -7.790 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.455 -0.240 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.384 -2.138 -8.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.987 -2.491 -8.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.881 -1.981 -7.068 1.00 0.00 H new ATOM 3412 N VAL B 141 14.118 2.732 -3.288 1.00 0.00 N ATOM 3413 CA VAL B 141 13.696 3.520 -2.145 1.00 0.00 C ATOM 3414 C VAL B 141 14.027 4.997 -2.351 1.00 0.00 C ATOM 3415 O VAL B 141 13.160 5.864 -2.234 1.00 0.00 O ATOM 3416 CB VAL B 141 14.402 3.023 -0.871 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.881 3.749 0.359 1.00 0.00 C ATOM 3418 CG2 VAL B 141 14.240 1.520 -0.727 1.00 0.00 C ATOM 0 H VAL B 141 14.887 2.092 -3.090 1.00 0.00 H new ATOM 0 HA VAL B 141 12.617 3.407 -2.039 1.00 0.00 H new ATOM 0 HB VAL B 141 15.465 3.245 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.396 3.379 1.245 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.062 4.819 0.254 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.811 3.570 0.461 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.745 1.185 0.179 1.00 0.00 H new ATOM 0 HG22 VAL B 141 13.180 1.273 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.678 1.022 -1.592 1.00 0.00 H new ATOM 3428 N LYS B 142 15.290 5.268 -2.666 1.00 0.00 N ATOM 3429 CA LYS B 142 15.762 6.628 -2.889 1.00 0.00 C ATOM 3430 C LYS B 142 15.022 7.284 -4.048 1.00 0.00 C ATOM 3431 O LYS B 142 14.506 8.394 -3.920 1.00 0.00 O ATOM 3432 CB LYS B 142 17.263 6.608 -3.177 1.00 0.00 C ATOM 3433 CG LYS B 142 17.876 7.988 -3.344 1.00 0.00 C ATOM 3434 CD LYS B 142 19.287 7.901 -3.902 1.00 0.00 C ATOM 3435 CE LYS B 142 19.874 9.282 -4.145 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.216 9.210 -4.786 1.00 0.00 N ATOM 0 H LYS B 142 16.011 4.554 -2.773 1.00 0.00 H new ATOM 0 HA LYS B 142 15.567 7.211 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.772 6.091 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.441 6.030 -4.084 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.255 8.586 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.894 8.499 -2.382 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.922 7.352 -3.207 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.276 7.339 -4.836 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.199 9.857 -4.779 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.952 9.815 -3.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.582 10.172 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.867 8.683 -4.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.138 8.724 -5.702 1.00 0.00 H new ATOM 3450 N GLN B 143 14.977 6.591 -5.179 1.00 0.00 N ATOM 3451 CA GLN B 143 14.303 7.103 -6.365 1.00 0.00 C ATOM 3452 C GLN B 143 12.816 7.318 -6.104 1.00 0.00 C ATOM 3453 O GLN B 143 12.187 8.171 -6.729 1.00 0.00 O ATOM 3454 CB GLN B 143 14.493 6.142 -7.539 1.00 0.00 C ATOM 3455 CG GLN B 143 15.931 6.052 -8.021 1.00 0.00 C ATOM 3456 CD GLN B 143 16.120 5.020 -9.114 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.412 4.013 -9.164 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.078 5.265 -10.000 1.00 0.00 N ATOM 0 H GLN B 143 15.400 5.671 -5.300 1.00 0.00 H new ATOM 0 HA GLN B 143 14.749 8.066 -6.614 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.154 5.149 -7.244 1.00 0.00 H new ATOM 0 HB3 GLN B 143 13.860 6.462 -8.367 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.247 7.028 -8.390 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.577 5.805 -7.179 1.00 0.00 H new ATOM 0 HE21 GLN B 143 17.641 6.112 -9.921 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.251 4.606 -10.760 1.00 0.00 H new ATOM 3467 N GLY B 144 12.257 6.546 -5.177 1.00 0.00 N ATOM 3468 CA GLY B 144 10.847 6.675 -4.867 1.00 0.00 C ATOM 3469 C GLY B 144 10.523 7.986 -4.180 1.00 0.00 C ATOM 3470 O GLY B 144 9.601 8.696 -4.583 1.00 0.00 O ATOM 0 H GLY B 144 12.754 5.837 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.267 6.597 -5.787 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.542 5.847 -4.227 1.00 0.00 H new ATOM 3474 N ALA B 145 11.290 8.312 -3.145 1.00 0.00 N ATOM 3475 CA ALA B 145 11.080 9.544 -2.398 1.00 0.00 C ATOM 3476 C ALA B 145 11.351 10.768 -3.266 1.00 0.00 C ATOM 3477 O ALA B 145 10.578 11.726 -3.259 1.00 0.00 O ATOM 3478 CB ALA B 145 11.961 9.565 -1.156 1.00 0.00 C ATOM 0 H ALA B 145 12.063 7.739 -2.805 1.00 0.00 H new ATOM 0 HA ALA B 145 10.035 9.578 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.794 10.492 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.712 8.716 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.008 9.502 -1.452 1.00 0.00 H new ATOM 3484 N GLU B 146 12.444 10.725 -4.021 1.00 0.00 N ATOM 3485 CA GLU B 146 12.820 11.835 -4.895 1.00 0.00 C ATOM 3486 C GLU B 146 11.697 12.175 -5.869 1.00 0.00 C ATOM 3487 O GLU B 146 11.353 13.344 -6.044 1.00 0.00 O ATOM 3488 CB GLU B 146 14.095 11.500 -5.669 1.00 0.00 C ATOM 3489 CG GLU B 146 15.332 11.412 -4.793 1.00 0.00 C ATOM 3490 CD GLU B 146 16.579 11.052 -5.577 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.819 9.846 -5.791 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.315 11.978 -5.977 1.00 0.00 O ATOM 0 H GLU B 146 13.087 9.933 -4.046 1.00 0.00 H new ATOM 0 HA GLU B 146 13.004 12.705 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.957 10.550 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.255 12.259 -6.435 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.486 12.368 -4.292 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.169 10.666 -4.015 1.00 0.00 H new ATOM 3499 N ASN B 147 11.133 11.152 -6.503 1.00 0.00 N ATOM 3500 CA ASN B 147 10.045 11.354 -7.455 1.00 0.00 C ATOM 3501 C ASN B 147 8.878 12.073 -6.790 1.00 0.00 C ATOM 3502 O ASN B 147 8.321 13.023 -7.343 1.00 0.00 O ATOM 3503 CB ASN B 147 9.577 10.015 -8.026 1.00 0.00 C ATOM 3504 CG ASN B 147 10.622 9.353 -8.895 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.669 8.127 -9.005 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.469 10.156 -9.520 1.00 0.00 N ATOM 0 H ASN B 147 11.409 10.178 -6.376 1.00 0.00 H new ATOM 0 HA ASN B 147 10.418 11.973 -8.271 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.316 9.346 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.670 10.171 -8.611 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.195 9.764 -10.120 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.395 11.166 -9.402 1.00 0.00 H new ATOM 3513 N MET B 148 8.516 11.616 -5.595 1.00 0.00 N ATOM 3514 CA MET B 148 7.418 12.217 -4.848 1.00 0.00 C ATOM 3515 C MET B 148 7.723 13.674 -4.520 1.00 0.00 C ATOM 3516 O MET B 148 6.825 14.512 -4.484 1.00 0.00 O ATOM 3517 CB MET B 148 7.157 11.434 -3.560 1.00 0.00 C ATOM 3518 CG MET B 148 6.783 9.980 -3.796 1.00 0.00 C ATOM 3519 SD MET B 148 5.233 9.798 -4.700 1.00 0.00 S ATOM 3520 CE MET B 148 4.078 10.535 -3.546 1.00 0.00 C ATOM 0 H MET B 148 8.967 10.832 -5.124 1.00 0.00 H new ATOM 0 HA MET B 148 6.524 12.181 -5.470 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.048 11.474 -2.934 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.355 11.921 -3.005 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.582 9.489 -4.351 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.701 9.470 -2.836 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.138 9.983 -3.569 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.496 10.499 -2.540 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.896 11.573 -3.826 1.00 0.00 H new ATOM 3530 N ILE B 149 8.998 13.968 -4.286 1.00 0.00 N ATOM 3531 CA ILE B 149 9.419 15.324 -3.963 1.00 0.00 C ATOM 3532 C ILE B 149 9.265 16.249 -5.167 1.00 0.00 C ATOM 3533 O ILE B 149 8.710 17.338 -5.051 1.00 0.00 O ATOM 3534 CB ILE B 149 10.885 15.363 -3.479 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.038 14.577 -2.173 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.349 16.801 -3.295 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.476 14.417 -1.720 1.00 0.00 C ATOM 0 H ILE B 149 9.756 13.286 -4.314 1.00 0.00 H new ATOM 0 HA ILE B 149 8.772 15.671 -3.157 1.00 0.00 H new ATOM 0 HB ILE B 149 11.512 14.895 -4.238 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.474 15.081 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.595 13.589 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.384 16.808 -2.954 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.276 17.331 -4.245 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.719 17.295 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.503 13.850 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.042 13.885 -2.485 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.918 15.400 -1.559 1.00 0.00 H new ATOM 3549 N GLN B 150 9.754 15.803 -6.319 1.00 0.00 N ATOM 3550 CA GLN B 150 9.678 16.594 -7.544 1.00 0.00 C ATOM 3551 C GLN B 150 8.233 16.929 -7.901 1.00 0.00 C ATOM 3552 O GLN B 150 7.958 17.973 -8.494 1.00 0.00 O ATOM 3553 CB GLN B 150 10.337 15.839 -8.700 1.00 0.00 C ATOM 3554 CG GLN B 150 11.804 15.521 -8.463 1.00 0.00 C ATOM 3555 CD GLN B 150 12.652 16.765 -8.282 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.172 17.322 -9.248 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.799 17.206 -7.038 1.00 0.00 N ATOM 0 H GLN B 150 10.208 14.897 -6.431 1.00 0.00 H new ATOM 0 HA GLN B 150 10.210 17.529 -7.371 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.795 14.909 -8.871 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.245 16.433 -9.610 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.896 14.892 -7.578 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.187 14.945 -9.305 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.350 16.713 -6.266 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.361 18.037 -6.855 1.00 0.00 H new ATOM 3566 N THR B 151 7.314 16.040 -7.541 1.00 0.00 N ATOM 3567 CA THR B 151 5.898 16.244 -7.831 1.00 0.00 C ATOM 3568 C THR B 151 5.328 17.436 -7.062 1.00 0.00 C ATOM 3569 O THR B 151 4.685 18.310 -7.644 1.00 0.00 O ATOM 3570 CB THR B 151 5.074 14.988 -7.490 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.515 13.884 -8.289 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.588 15.226 -7.722 1.00 0.00 C ATOM 0 H THR B 151 7.523 15.172 -7.048 1.00 0.00 H new ATOM 0 HA THR B 151 5.826 16.447 -8.899 1.00 0.00 H new ATOM 0 HB THR B 151 5.225 14.760 -6.435 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.414 13.615 -8.007 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.032 14.322 -7.473 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.248 16.047 -7.091 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.419 15.479 -8.769 1.00 0.00 H new ATOM 3580 N TYR B 152 5.567 17.467 -5.754 1.00 0.00 N ATOM 3581 CA TYR B 152 5.059 18.545 -4.909 1.00 0.00 C ATOM 3582 C TYR B 152 5.993 19.753 -4.907 1.00 0.00 C ATOM 3583 O TYR B 152 5.605 20.844 -4.491 1.00 0.00 O ATOM 3584 CB TYR B 152 4.850 18.039 -3.484 1.00 0.00 C ATOM 3585 CG TYR B 152 3.901 16.864 -3.405 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.538 17.037 -3.599 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.370 15.583 -3.146 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.667 15.967 -3.536 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.506 14.508 -3.082 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.156 14.705 -3.278 1.00 0.00 C ATOM 3591 OH TYR B 152 1.290 13.636 -3.215 1.00 0.00 O ATOM 0 H TYR B 152 6.108 16.760 -5.256 1.00 0.00 H new ATOM 0 HA TYR B 152 4.104 18.868 -5.323 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.813 17.750 -3.063 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.464 18.852 -2.869 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.152 18.025 -3.803 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.427 15.425 -2.992 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.609 16.119 -3.688 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.886 13.518 -2.879 1.00 0.00 H new ATOM 0 HH TYR B 152 1.794 12.817 -3.026 1.00 0.00 H new ATOM 3601 N SER B 153 7.221 19.551 -5.371 1.00 0.00 N ATOM 3602 CA SER B 153 8.206 20.629 -5.414 1.00 0.00 C ATOM 3603 C SER B 153 7.813 21.692 -6.435 1.00 0.00 C ATOM 3604 O SER B 153 7.362 22.777 -6.072 1.00 0.00 O ATOM 3605 CB SER B 153 9.592 20.073 -5.748 1.00 0.00 C ATOM 3606 OG SER B 153 10.561 21.106 -5.783 1.00 0.00 O ATOM 0 H SER B 153 7.559 18.655 -5.722 1.00 0.00 H new ATOM 0 HA SER B 153 8.236 21.093 -4.428 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.877 19.328 -5.005 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.561 19.566 -6.713 1.00 0.00 H new ATOM 0 HG SER B 153 11.438 20.725 -5.997 1.00 0.00 H new ATOM 3612 N ASN B 154 7.988 21.372 -7.715 1.00 0.00 N ATOM 3613 CA ASN B 154 7.655 22.302 -8.788 1.00 0.00 C ATOM 3614 C ASN B 154 6.214 22.112 -9.248 1.00 0.00 C ATOM 3615 O ASN B 154 5.493 21.261 -8.726 1.00 0.00 O ATOM 3616 CB ASN B 154 8.610 22.116 -9.969 1.00 0.00 C ATOM 3617 CG ASN B 154 10.020 22.596 -9.667 1.00 0.00 C ATOM 3618 OD1 ASN B 154 10.734 23.052 -10.560 1.00 0.00 O ATOM 3619 ND2 ASN B 154 10.431 22.494 -8.408 1.00 0.00 N ATOM 0 H ASN B 154 8.358 20.476 -8.033 1.00 0.00 H new ATOM 0 HA ASN B 154 7.761 23.315 -8.401 1.00 0.00 H new ATOM 0 HB2 ASN B 154 8.641 21.061 -10.243 1.00 0.00 H new ATOM 0 HB3 ASN B 154 8.223 22.658 -10.832 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.370 22.800 -8.152 1.00 0.00 H new ATOM 0 HD22 ASN B 154 9.808 22.110 -7.698 1.00 0.00 H new ATOM 3626 N GLY B 155 5.802 22.912 -10.228 1.00 0.00 N ATOM 3627 CA GLY B 155 4.448 22.818 -10.743 1.00 0.00 C ATOM 3628 C GLY B 155 3.436 23.484 -9.833 1.00 0.00 C ATOM 3629 O GLY B 155 3.805 24.220 -8.918 1.00 0.00 O ATOM 0 H GLY B 155 6.382 23.623 -10.674 1.00 0.00 H new ATOM 0 HA2 GLY B 155 4.405 23.280 -11.729 1.00 0.00 H new ATOM 0 HA3 GLY B 155 4.183 21.768 -10.870 1.00 0.00 H new ATOM 3633 N SER B 156 2.156 23.227 -10.084 1.00 0.00 N ATOM 3634 CA SER B 156 1.089 23.808 -9.278 1.00 0.00 C ATOM 3635 C SER B 156 0.639 22.840 -8.189 1.00 0.00 C ATOM 3636 O SER B 156 -0.143 21.924 -8.442 1.00 0.00 O ATOM 3637 CB SER B 156 -0.100 24.185 -10.163 1.00 0.00 C ATOM 3638 OG SER B 156 0.278 25.123 -11.156 1.00 0.00 O ATOM 0 H SER B 156 1.833 22.621 -10.838 1.00 0.00 H new ATOM 0 HA SER B 156 1.478 24.707 -8.801 1.00 0.00 H new ATOM 0 HB2 SER B 156 -0.501 23.290 -10.638 1.00 0.00 H new ATOM 0 HB3 SER B 156 -0.896 24.604 -9.548 1.00 0.00 H new ATOM 0 HG SER B 156 -0.500 25.346 -11.709 1.00 0.00 H new ATOM 3644 N THR B 157 1.143 23.047 -6.976 1.00 0.00 N ATOM 3645 CA THR B 157 0.791 22.196 -5.846 1.00 0.00 C ATOM 3646 C THR B 157 0.619 23.016 -4.573 1.00 0.00 C ATOM 3647 O THR B 157 0.724 24.244 -4.594 1.00 0.00 O ATOM 3648 CB THR B 157 1.856 21.111 -5.600 1.00 0.00 C ATOM 3649 OG1 THR B 157 3.129 21.721 -5.352 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.962 20.172 -6.792 1.00 0.00 C ATOM 0 H THR B 157 1.797 23.797 -6.751 1.00 0.00 H new ATOM 0 HA THR B 157 -0.154 21.715 -6.099 1.00 0.00 H new ATOM 0 HB THR B 157 1.554 20.531 -4.728 1.00 0.00 H new ATOM 0 HG1 THR B 157 3.750 21.050 -5.000 1.00 0.00 H new ATOM 0 HG21 THR B 157 2.721 19.415 -6.593 1.00 0.00 H new ATOM 0 HG22 THR B 157 1.001 19.686 -6.959 1.00 0.00 H new ATOM 0 HG23 THR B 157 2.241 20.740 -7.679 1.00 0.00 H new ATOM 3658 N LYS B 158 0.355 22.330 -3.466 1.00 0.00 N ATOM 3659 CA LYS B 158 0.168 22.991 -2.180 1.00 0.00 C ATOM 3660 C LYS B 158 0.344 22.000 -1.033 1.00 0.00 C ATOM 3661 O LYS B 158 0.525 22.394 0.121 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.221 23.630 -2.113 1.00 0.00 C ATOM 3663 CG LYS B 158 -1.460 24.445 -0.852 1.00 0.00 C ATOM 3664 CD LYS B 158 -2.862 25.030 -0.825 1.00 0.00 C ATOM 3665 CE LYS B 158 -3.074 25.915 0.392 1.00 0.00 C ATOM 3666 NZ LYS B 158 -2.911 25.158 1.665 1.00 0.00 N ATOM 0 H LYS B 158 0.266 21.314 -3.434 1.00 0.00 H new ATOM 0 HA LYS B 158 0.923 23.771 -2.081 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -1.357 24.274 -2.982 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -1.975 22.846 -2.176 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -1.311 23.814 0.024 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -0.727 25.250 -0.793 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -3.033 25.610 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -3.594 24.222 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -2.364 26.742 0.368 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -4.072 26.351 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -3.227 25.747 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -3.482 24.290 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -1.910 24.908 1.795 1.00 0.00 H new ATOM 3680 N ASP B 159 0.295 20.712 -1.358 1.00 0.00 N ATOM 3681 CA ASP B 159 0.445 19.662 -0.355 1.00 0.00 C ATOM 3682 C ASP B 159 1.884 19.585 0.145 1.00 0.00 C ATOM 3683 O ASP B 159 2.686 18.795 -0.354 1.00 0.00 O ATOM 3684 CB ASP B 159 0.017 18.311 -0.933 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.406 18.329 -1.452 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.338 18.173 -0.635 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -1.590 18.497 -2.676 1.00 0.00 O ATOM 0 H ASP B 159 0.153 20.370 -2.308 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.198 19.907 0.490 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.693 18.035 -1.743 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.111 17.544 -0.164 1.00 0.00 H new ATOM 3692 N ARG B 160 2.206 20.420 1.127 1.00 0.00 N ATOM 3693 CA ARG B 160 3.548 20.452 1.701 1.00 0.00 C ATOM 3694 C ARG B 160 3.790 19.251 2.610 1.00 0.00 C ATOM 3695 O ARG B 160 4.929 18.826 2.791 1.00 0.00 O ATOM 3696 CB ARG B 160 3.763 21.749 2.480 1.00 0.00 C ATOM 3697 CG ARG B 160 4.164 22.926 1.606 1.00 0.00 C ATOM 3698 CD ARG B 160 5.567 22.751 1.047 1.00 0.00 C ATOM 3699 NE ARG B 160 5.972 23.885 0.220 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.109 23.928 -0.469 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.951 22.904 -0.435 1.00 0.00 N ATOM 3702 NH2 ARG B 160 7.404 24.998 -1.195 1.00 0.00 N ATOM 0 H ARG B 160 1.555 21.086 1.544 1.00 0.00 H new ATOM 0 HA ARG B 160 4.263 20.406 0.879 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.846 21.999 3.013 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.535 21.587 3.233 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.454 23.030 0.785 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.115 23.846 2.188 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.273 22.632 1.869 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.610 21.837 0.455 1.00 0.00 H new ATOM 0 HE ARG B 160 5.347 24.690 0.168 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.728 22.079 0.121 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.822 22.942 -0.965 1.00 0.00 H new ATOM 0 HH21 ARG B 160 6.759 25.788 -1.225 1.00 0.00 H new ATOM 0 HH22 ARG B 160 8.276 25.031 -1.723 1.00 0.00 H new ATOM 3716 N LYS B 161 2.718 18.714 3.183 1.00 0.00 N ATOM 3717 CA LYS B 161 2.825 17.567 4.078 1.00 0.00 C ATOM 3718 C LYS B 161 3.476 16.381 3.371 1.00 0.00 C ATOM 3719 O LYS B 161 4.449 15.810 3.865 1.00 0.00 O ATOM 3720 CB LYS B 161 1.442 17.175 4.603 1.00 0.00 C ATOM 3721 CG LYS B 161 0.711 18.317 5.296 1.00 0.00 C ATOM 3722 CD LYS B 161 1.468 18.810 6.517 1.00 0.00 C ATOM 3723 CE LYS B 161 1.405 17.799 7.644 1.00 0.00 C ATOM 3724 NZ LYS B 161 0.100 17.845 8.356 1.00 0.00 N ATOM 0 H LYS B 161 1.766 19.054 3.044 1.00 0.00 H new ATOM 0 HA LYS B 161 3.457 17.850 4.920 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.835 16.816 3.772 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.549 16.345 5.302 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.575 19.141 4.595 1.00 0.00 H new ATOM 0 HG3 LYS B 161 -0.283 17.985 5.594 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.508 18.999 6.252 1.00 0.00 H new ATOM 0 HD3 LYS B 161 1.047 19.758 6.851 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.565 16.798 7.243 1.00 0.00 H new ATOM 0 HE3 LYS B 161 2.212 17.992 8.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 0.007 17.007 8.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 0.053 18.704 8.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 -0.674 17.856 7.662 1.00 0.00 H new ATOM 3738 N LEU B 162 2.934 16.017 2.213 1.00 0.00 N ATOM 3739 CA LEU B 162 3.467 14.907 1.431 1.00 0.00 C ATOM 3740 C LEU B 162 4.907 15.195 1.017 1.00 0.00 C ATOM 3741 O LEU B 162 5.735 14.289 0.917 1.00 0.00 O ATOM 3742 CB LEU B 162 2.609 14.676 0.185 1.00 0.00 C ATOM 3743 CG LEU B 162 1.225 14.061 0.429 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.345 12.736 1.162 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.333 15.020 1.201 1.00 0.00 C ATOM 0 H LEU B 162 2.125 16.476 1.795 1.00 0.00 H new ATOM 0 HA LEU B 162 3.447 14.009 2.049 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.476 15.631 -0.323 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.159 14.026 -0.496 1.00 0.00 H new ATOM 0 HG LEU B 162 0.765 13.875 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.351 12.319 1.324 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.937 12.042 0.565 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.833 12.895 2.124 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.642 14.561 1.361 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.790 15.246 2.164 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.211 15.942 0.632 1.00 0.00 H new ATOM 3757 N LEU B 163 5.188 16.469 0.778 1.00 0.00 N ATOM 3758 CA LEU B 163 6.516 16.911 0.375 1.00 0.00 C ATOM 3759 C LEU B 163 7.489 16.834 1.549 1.00 0.00 C ATOM 3760 O LEU B 163 8.674 16.556 1.370 1.00 0.00 O ATOM 3761 CB LEU B 163 6.435 18.348 -0.164 1.00 0.00 C ATOM 3762 CG LEU B 163 7.688 18.890 -0.872 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.702 19.408 0.135 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.315 17.826 -1.762 1.00 0.00 C ATOM 0 H LEU B 163 4.505 17.222 0.858 1.00 0.00 H new ATOM 0 HA LEU B 163 6.886 16.253 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.599 18.404 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.200 19.011 0.669 1.00 0.00 H new ATOM 0 HG LEU B 163 7.378 19.723 -1.503 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.578 19.785 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.256 20.213 0.720 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.000 18.598 0.801 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.199 18.235 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.601 16.967 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.595 17.513 -2.518 1.00 0.00 H new ATOM 3776 N LEU B 164 6.975 17.075 2.750 1.00 0.00 N ATOM 3777 CA LEU B 164 7.791 17.049 3.956 1.00 0.00 C ATOM 3778 C LEU B 164 8.279 15.632 4.251 1.00 0.00 C ATOM 3779 O LEU B 164 9.456 15.424 4.544 1.00 0.00 O ATOM 3780 CB LEU B 164 6.980 17.589 5.141 1.00 0.00 C ATOM 3781 CG LEU B 164 7.796 18.163 6.306 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.635 17.080 6.965 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.678 19.311 5.832 1.00 0.00 C ATOM 0 H LEU B 164 5.992 17.292 2.913 1.00 0.00 H new ATOM 0 HA LEU B 164 8.664 17.682 3.800 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.311 18.367 4.774 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.353 16.784 5.524 1.00 0.00 H new ATOM 0 HG LEU B 164 7.098 18.551 7.048 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.205 17.511 7.788 1.00 0.00 H new ATOM 0 HD12 LEU B 164 7.982 16.296 7.348 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.321 16.655 6.232 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.248 19.703 6.674 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.364 18.950 5.066 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.054 20.102 5.416 1.00 0.00 H new ATOM 3795 N THR B 165 7.375 14.660 4.164 1.00 0.00 N ATOM 3796 CA THR B 165 7.734 13.270 4.416 1.00 0.00 C ATOM 3797 C THR B 165 8.698 12.763 3.360 1.00 0.00 C ATOM 3798 O THR B 165 9.681 12.101 3.676 1.00 0.00 O ATOM 3799 CB THR B 165 6.505 12.341 4.435 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.645 12.685 5.527 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.937 10.882 4.555 1.00 0.00 C ATOM 0 H THR B 165 6.395 14.809 3.923 1.00 0.00 H new ATOM 0 HA THR B 165 8.203 13.251 5.400 1.00 0.00 H new ATOM 0 HB THR B 165 5.962 12.468 3.498 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.866 12.090 5.530 1.00 0.00 H new ATOM 0 HG21 THR B 165 6.055 10.241 4.567 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.566 10.618 3.705 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.498 10.744 5.479 1.00 0.00 H new ATOM 3809 N ALA B 166 8.411 13.087 2.107 1.00 0.00 N ATOM 3810 CA ALA B 166 9.244 12.656 0.999 1.00 0.00 C ATOM 3811 C ALA B 166 10.674 13.148 1.181 1.00 0.00 C ATOM 3812 O ALA B 166 11.631 12.451 0.844 1.00 0.00 O ATOM 3813 CB ALA B 166 8.664 13.154 -0.317 1.00 0.00 C ATOM 0 H ALA B 166 7.604 13.649 1.834 1.00 0.00 H new ATOM 0 HA ALA B 166 9.263 11.566 0.978 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.297 12.825 -1.141 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.660 12.751 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.620 14.243 -0.306 1.00 0.00 H new ATOM 3819 N GLN B 167 10.807 14.351 1.726 1.00 0.00 N ATOM 3820 CA GLN B 167 12.115 14.949 1.960 1.00 0.00 C ATOM 3821 C GLN B 167 12.897 14.195 3.035 1.00 0.00 C ATOM 3822 O GLN B 167 14.061 13.843 2.832 1.00 0.00 O ATOM 3823 CB GLN B 167 11.947 16.411 2.373 1.00 0.00 C ATOM 3824 CG GLN B 167 11.779 17.360 1.199 1.00 0.00 C ATOM 3825 CD GLN B 167 13.056 17.525 0.397 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.158 17.390 0.929 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.914 17.825 -0.888 1.00 0.00 N ATOM 0 H GLN B 167 10.021 14.934 2.015 1.00 0.00 H new ATOM 0 HA GLN B 167 12.682 14.889 1.031 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.079 16.498 3.026 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.816 16.717 2.955 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.989 16.988 0.546 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.457 18.334 1.567 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.981 17.927 -1.288 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.738 17.953 -1.476 1.00 0.00 H new ATOM 3836 N GLN B 168 12.256 13.937 4.173 1.00 0.00 N ATOM 3837 CA GLN B 168 12.914 13.238 5.273 1.00 0.00 C ATOM 3838 C GLN B 168 13.180 11.773 4.932 1.00 0.00 C ATOM 3839 O GLN B 168 14.293 11.282 5.119 1.00 0.00 O ATOM 3840 CB GLN B 168 12.087 13.341 6.559 1.00 0.00 C ATOM 3841 CG GLN B 168 10.644 12.885 6.412 1.00 0.00 C ATOM 3842 CD GLN B 168 9.929 12.782 7.748 1.00 0.00 C ATOM 3843 OE1 GLN B 168 10.546 12.495 8.773 1.00 0.00 O ATOM 3844 NE2 GLN B 168 8.623 13.017 7.741 1.00 0.00 N ATOM 0 H GLN B 168 11.288 14.200 4.356 1.00 0.00 H new ATOM 0 HA GLN B 168 13.876 13.725 5.435 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.567 12.745 7.335 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.096 14.376 6.901 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.109 13.584 5.770 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.621 11.915 5.915 1.00 0.00 H new ATOM 0 HE21 GLN B 168 8.152 13.252 6.867 1.00 0.00 H new ATOM 0 HE22 GLN B 168 8.090 12.963 8.609 1.00 0.00 H new ATOM 3853 N MET B 169 12.160 11.075 4.437 1.00 0.00 N ATOM 3854 CA MET B 169 12.306 9.673 4.075 1.00 0.00 C ATOM 3855 C MET B 169 13.399 9.493 3.026 1.00 0.00 C ATOM 3856 O MET B 169 14.047 8.447 2.965 1.00 0.00 O ATOM 3857 CB MET B 169 10.977 9.111 3.576 1.00 0.00 C ATOM 3858 CG MET B 169 10.479 9.726 2.279 1.00 0.00 C ATOM 3859 SD MET B 169 8.710 9.491 2.036 1.00 0.00 S ATOM 3860 CE MET B 169 8.496 7.883 2.780 1.00 0.00 C ATOM 0 H MET B 169 11.228 11.458 4.279 1.00 0.00 H new ATOM 0 HA MET B 169 12.602 9.118 4.965 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.082 8.035 3.436 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.222 9.260 4.347 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.704 10.793 2.277 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.019 9.285 1.441 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.572 7.433 2.415 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.339 7.245 2.516 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.445 7.987 3.864 1.00 0.00 H new ATOM 3870 N LEU B 170 13.602 10.518 2.201 1.00 0.00 N ATOM 3871 CA LEU B 170 14.631 10.473 1.166 1.00 0.00 C ATOM 3872 C LEU B 170 16.017 10.550 1.794 1.00 0.00 C ATOM 3873 O LEU B 170 16.934 9.842 1.381 1.00 0.00 O ATOM 3874 CB LEU B 170 14.438 11.618 0.161 1.00 0.00 C ATOM 3875 CG LEU B 170 15.386 11.618 -1.051 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.703 12.298 -0.709 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.635 10.202 -1.553 1.00 0.00 C ATOM 0 H LEU B 170 13.069 11.387 2.229 1.00 0.00 H new ATOM 0 HA LEU B 170 14.540 9.527 0.632 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.412 11.584 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.557 12.563 0.690 1.00 0.00 H new ATOM 0 HG LEU B 170 14.903 12.182 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.356 12.285 -1.581 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.514 13.330 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.184 11.767 0.112 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.308 10.233 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.086 9.608 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.689 9.750 -1.851 1.00 0.00 H new ATOM 3889 N GLN B 171 16.161 11.412 2.798 1.00 0.00 N ATOM 3890 CA GLN B 171 17.435 11.577 3.488 1.00 0.00 C ATOM 3891 C GLN B 171 17.861 10.260 4.119 1.00 0.00 C ATOM 3892 O GLN B 171 19.034 9.883 4.080 1.00 0.00 O ATOM 3893 CB GLN B 171 17.313 12.657 4.563 1.00 0.00 C ATOM 3894 CG GLN B 171 18.572 12.839 5.397 1.00 0.00 C ATOM 3895 CD GLN B 171 19.755 13.320 4.577 1.00 0.00 C ATOM 3896 OE1 GLN B 171 19.957 14.521 4.405 1.00 0.00 O ATOM 3897 NE2 GLN B 171 20.546 12.381 4.074 1.00 0.00 N ATOM 0 H GLN B 171 15.411 12.006 3.151 1.00 0.00 H new ATOM 0 HA GLN B 171 18.191 11.883 2.764 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.065 13.605 4.086 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.484 12.406 5.224 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.374 13.555 6.195 1.00 0.00 H new ATOM 0 HG3 GLN B 171 18.827 11.892 5.874 1.00 0.00 H new ATOM 0 HE21 GLN B 171 20.340 11.396 4.242 1.00 0.00 H new ATOM 0 HE22 GLN B 171 21.360 12.644 3.519 1.00 0.00 H new ATOM 3906 N ASP B 172 16.892 9.565 4.698 1.00 0.00 N ATOM 3907 CA ASP B 172 17.137 8.281 5.332 1.00 0.00 C ATOM 3908 C ASP B 172 17.608 7.275 4.293 1.00 0.00 C ATOM 3909 O ASP B 172 18.492 6.455 4.549 1.00 0.00 O ATOM 3910 CB ASP B 172 15.856 7.786 6.000 1.00 0.00 C ATOM 3911 CG ASP B 172 16.052 6.485 6.751 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.853 6.467 7.710 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.402 5.485 6.383 1.00 0.00 O ATOM 0 H ASP B 172 15.921 9.874 4.741 1.00 0.00 H new ATOM 0 HA ASP B 172 17.912 8.394 6.090 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.494 8.548 6.690 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.085 7.650 5.242 1.00 0.00 H new ATOM 3918 N SER B 173 17.009 7.360 3.112 1.00 0.00 N ATOM 3919 CA SER B 173 17.345 6.469 2.011 1.00 0.00 C ATOM 3920 C SER B 173 18.759 6.735 1.503 1.00 0.00 C ATOM 3921 O SER B 173 19.503 5.802 1.211 1.00 0.00 O ATOM 3922 CB SER B 173 16.342 6.635 0.868 1.00 0.00 C ATOM 3923 OG SER B 173 15.011 6.505 1.333 1.00 0.00 O ATOM 0 H SER B 173 16.283 8.042 2.892 1.00 0.00 H new ATOM 0 HA SER B 173 17.299 5.445 2.381 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.474 7.612 0.404 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.536 5.888 0.099 1.00 0.00 H new ATOM 0 HG SER B 173 14.806 7.240 1.948 1.00 0.00 H new ATOM 3929 N LYS B 174 19.130 8.011 1.417 1.00 0.00 N ATOM 3930 CA LYS B 174 20.456 8.384 0.933 1.00 0.00 C ATOM 3931 C LYS B 174 21.546 7.750 1.787 1.00 0.00 C ATOM 3932 O LYS B 174 22.513 7.197 1.263 1.00 0.00 O ATOM 3933 CB LYS B 174 20.625 9.905 0.935 1.00 0.00 C ATOM 3934 CG LYS B 174 19.696 10.630 -0.025 1.00 0.00 C ATOM 3935 CD LYS B 174 20.179 12.045 -0.309 1.00 0.00 C ATOM 3936 CE LYS B 174 20.106 12.929 0.929 1.00 0.00 C ATOM 3937 NZ LYS B 174 18.725 13.416 1.189 1.00 0.00 N ATOM 0 H LYS B 174 18.535 8.799 1.674 1.00 0.00 H new ATOM 0 HA LYS B 174 20.550 8.016 -0.089 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.452 10.278 1.944 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.657 10.146 0.679 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.630 10.073 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.691 10.665 0.396 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.206 12.012 -0.671 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.575 12.482 -1.104 1.00 0.00 H new ATOM 0 HE2 LYS B 174 20.462 12.370 1.794 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.773 13.782 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 18.716 13.986 2.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 18.407 14.000 0.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 18.086 12.603 1.300 1.00 0.00 H new ATOM 3951 N THR B 175 21.380 7.824 3.102 1.00 0.00 N ATOM 3952 CA THR B 175 22.351 7.248 4.024 1.00 0.00 C ATOM 3953 C THR B 175 22.458 5.741 3.828 1.00 0.00 C ATOM 3954 O THR B 175 23.554 5.183 3.845 1.00 0.00 O ATOM 3955 CB THR B 175 21.982 7.543 5.491 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.068 8.950 5.747 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.903 6.792 6.442 1.00 0.00 C ATOM 0 H THR B 175 20.584 8.276 3.553 1.00 0.00 H new ATOM 0 HA THR B 175 23.313 7.712 3.804 1.00 0.00 H new ATOM 0 HB THR B 175 20.959 7.207 5.659 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.830 9.128 6.681 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.624 7.016 7.472 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.812 5.720 6.266 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.934 7.102 6.270 1.00 0.00 H new ATOM 3965 N LYS B 176 21.315 5.091 3.638 1.00 0.00 N ATOM 3966 CA LYS B 176 21.281 3.645 3.439 1.00 0.00 C ATOM 3967 C LYS B 176 22.154 3.229 2.260 1.00 0.00 C ATOM 3968 O LYS B 176 22.942 2.290 2.367 1.00 0.00 O ATOM 3969 CB LYS B 176 19.843 3.179 3.226 1.00 0.00 C ATOM 3970 CG LYS B 176 19.074 3.000 4.523 1.00 0.00 C ATOM 3971 CD LYS B 176 17.602 3.327 4.350 1.00 0.00 C ATOM 3972 CE LYS B 176 16.802 2.936 5.582 1.00 0.00 C ATOM 3973 NZ LYS B 176 17.341 3.572 6.815 1.00 0.00 N ATOM 0 H LYS B 176 20.400 5.541 3.617 1.00 0.00 H new ATOM 0 HA LYS B 176 21.680 3.169 4.335 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.322 3.903 2.599 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.851 2.234 2.682 1.00 0.00 H new ATOM 0 HG2 LYS B 176 19.181 1.973 4.871 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.502 3.643 5.292 1.00 0.00 H new ATOM 0 HD2 LYS B 176 17.484 4.394 4.160 1.00 0.00 H new ATOM 0 HD3 LYS B 176 17.211 2.803 3.478 1.00 0.00 H new ATOM 0 HE2 LYS B 176 15.761 3.229 5.447 1.00 0.00 H new ATOM 0 HE3 LYS B 176 16.816 1.852 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 16.556 3.955 7.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 17.857 2.863 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.987 4.344 6.553 1.00 0.00 H new ATOM 3987 N ILE B 177 22.014 3.927 1.137 1.00 0.00 N ATOM 3988 CA ILE B 177 22.814 3.625 -0.045 1.00 0.00 C ATOM 3989 C ILE B 177 24.290 3.880 0.239 1.00 0.00 C ATOM 3990 O ILE B 177 25.155 3.126 -0.200 1.00 0.00 O ATOM 3991 CB ILE B 177 22.373 4.458 -1.276 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.106 3.869 -1.901 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.486 4.526 -2.315 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.840 4.210 -1.150 1.00 0.00 C ATOM 0 H ILE B 177 21.359 4.700 1.021 1.00 0.00 H new ATOM 0 HA ILE B 177 22.658 2.572 -0.279 1.00 0.00 H new ATOM 0 HB ILE B 177 22.157 5.470 -0.934 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.017 4.228 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.207 2.785 -1.951 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.152 5.116 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.367 4.993 -1.874 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.737 3.518 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE B 177 18.985 3.758 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE B 177 19.906 3.826 -0.132 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.714 5.292 -1.122 1.00 0.00 H new ATOM 4006 N ASP B 178 24.563 4.950 0.979 1.00 0.00 N ATOM 4007 CA ASP B 178 25.930 5.331 1.319 1.00 0.00 C ATOM 4008 C ASP B 178 26.686 4.219 2.047 1.00 0.00 C ATOM 4009 O ASP B 178 27.819 3.900 1.685 1.00 0.00 O ATOM 4010 CB ASP B 178 25.916 6.594 2.182 1.00 0.00 C ATOM 4011 CG ASP B 178 25.801 7.860 1.355 1.00 0.00 C ATOM 4012 OD1 ASP B 178 26.758 8.174 0.617 1.00 0.00 O ATOM 4013 OD2 ASP B 178 24.759 8.539 1.450 1.00 0.00 O ATOM 0 H ASP B 178 23.850 5.573 1.357 1.00 0.00 H new ATOM 0 HA ASP B 178 26.454 5.520 0.382 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.081 6.543 2.881 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.828 6.634 2.777 1.00 0.00 H new ATOM 4018 N ILE B 179 26.069 3.628 3.069 1.00 0.00 N ATOM 4019 CA ILE B 179 26.728 2.569 3.834 1.00 0.00 C ATOM 4020 C ILE B 179 26.904 1.303 3.008 1.00 0.00 C ATOM 4021 O ILE B 179 27.985 0.722 2.972 1.00 0.00 O ATOM 4022 CB ILE B 179 25.954 2.215 5.119 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.385 3.474 5.778 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.866 1.470 6.086 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.416 4.554 6.029 1.00 0.00 C ATOM 0 H ILE B 179 25.127 3.860 3.384 1.00 0.00 H new ATOM 0 HA ILE B 179 27.707 2.964 4.105 1.00 0.00 H new ATOM 0 HB ILE B 179 25.117 1.569 4.853 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.596 3.879 5.144 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.923 3.199 6.726 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.312 1.223 6.992 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.222 0.553 5.617 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.717 2.100 6.342 1.00 0.00 H new ATOM 0 HD11 ILE B 179 25.936 5.413 6.498 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.194 4.168 6.688 1.00 0.00 H new ATOM 0 HD13 ILE B 179 26.861 4.859 5.082 1.00 0.00 H new ATOM 4037 N ILE B 180 25.841 0.881 2.341 1.00 0.00 N ATOM 4038 CA ILE B 180 25.893 -0.320 1.518 1.00 0.00 C ATOM 4039 C ILE B 180 26.922 -0.165 0.402 1.00 0.00 C ATOM 4040 O ILE B 180 27.643 -1.107 0.070 1.00 0.00 O ATOM 4041 CB ILE B 180 24.516 -0.650 0.908 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.475 -0.793 2.021 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.590 -1.925 0.074 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.085 -1.114 1.518 1.00 0.00 C ATOM 0 H ILE B 180 24.935 1.349 2.352 1.00 0.00 H new ATOM 0 HA ILE B 180 26.187 -1.144 2.168 1.00 0.00 H new ATOM 0 HB ILE B 180 24.217 0.166 0.250 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.794 -1.579 2.706 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.439 0.134 2.594 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.609 -2.141 -0.348 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.310 -1.791 -0.733 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.904 -2.756 0.706 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.403 -1.200 2.364 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.744 -0.317 0.857 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.105 -2.056 0.970 1.00 0.00 H new ATOM 4056 N ARG B 181 26.975 1.031 -0.172 1.00 0.00 N ATOM 4057 CA ARG B 181 27.897 1.330 -1.256 1.00 0.00 C ATOM 4058 C ARG B 181 29.353 1.270 -0.791 1.00 0.00 C ATOM 4059 O ARG B 181 30.193 0.656 -1.450 1.00 0.00 O ATOM 4060 CB ARG B 181 27.566 2.710 -1.823 1.00 0.00 C ATOM 4061 CG ARG B 181 28.704 3.375 -2.573 1.00 0.00 C ATOM 4062 CD ARG B 181 28.381 4.831 -2.843 1.00 0.00 C ATOM 4063 NE ARG B 181 29.539 5.570 -3.337 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.458 6.756 -3.934 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.278 7.337 -4.105 1.00 0.00 N ATOM 4066 NH2 ARG B 181 30.558 7.363 -4.359 1.00 0.00 N ATOM 0 H ARG B 181 26.383 1.816 0.100 1.00 0.00 H new ATOM 0 HA ARG B 181 27.781 0.575 -2.034 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.712 2.617 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.259 3.361 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.623 3.302 -1.991 1.00 0.00 H new ATOM 0 HG3 ARG B 181 28.880 2.855 -3.514 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.574 4.893 -3.573 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.019 5.297 -1.927 1.00 0.00 H new ATOM 0 HE ARG B 181 30.462 5.153 -3.218 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.430 6.874 -3.778 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.219 8.246 -4.563 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.468 6.920 -4.228 1.00 0.00 H new ATOM 0 HH22 ARG B 181 30.494 8.272 -4.817 1.00 0.00 H new ATOM 4080 N MET B 182 29.647 1.905 0.342 1.00 0.00 N ATOM 4081 CA MET B 182 31.009 1.924 0.868 1.00 0.00 C ATOM 4082 C MET B 182 31.466 0.523 1.263 1.00 0.00 C ATOM 4083 O MET B 182 32.585 0.120 0.949 1.00 0.00 O ATOM 4084 CB MET B 182 31.122 2.879 2.065 1.00 0.00 C ATOM 4085 CG MET B 182 30.525 2.336 3.356 1.00 0.00 C ATOM 4086 SD MET B 182 30.802 3.426 4.763 1.00 0.00 S ATOM 4087 CE MET B 182 29.626 4.727 4.411 1.00 0.00 C ATOM 0 H MET B 182 28.966 2.409 0.909 1.00 0.00 H new ATOM 0 HA MET B 182 31.663 2.286 0.075 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.174 3.110 2.233 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.626 3.817 1.815 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.453 2.188 3.222 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.958 1.358 3.568 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.159 5.624 4.097 1.00 0.00 H new ATOM 0 HE2 MET B 182 28.955 4.405 3.614 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.046 4.945 5.308 1.00 0.00 H new ATOM 4097 N GLN B 183 30.590 -0.220 1.936 1.00 0.00 N ATOM 4098 CA GLN B 183 30.919 -1.573 2.372 1.00 0.00 C ATOM 4099 C GLN B 183 31.174 -2.465 1.173 1.00 0.00 C ATOM 4100 O GLN B 183 32.040 -3.340 1.209 1.00 0.00 O ATOM 4101 CB GLN B 183 29.792 -2.163 3.218 1.00 0.00 C ATOM 4102 CG GLN B 183 29.510 -1.377 4.487 1.00 0.00 C ATOM 4103 CD GLN B 183 28.449 -2.028 5.353 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.755 -2.848 6.218 1.00 0.00 O ATOM 4105 NE2 GLN B 183 27.193 -1.665 5.122 1.00 0.00 N ATOM 0 H GLN B 183 29.652 0.091 2.190 1.00 0.00 H new ATOM 0 HA GLN B 183 31.822 -1.519 2.981 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.883 -2.207 2.618 1.00 0.00 H new ATOM 0 HB3 GLN B 183 30.048 -3.188 3.485 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.431 -1.278 5.061 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.190 -0.369 4.222 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.985 -0.981 4.394 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.436 -2.070 5.672 1.00 0.00 H new ATOM 4114 N LEU B 184 30.411 -2.246 0.110 1.00 0.00 N ATOM 4115 CA LEU B 184 30.572 -3.019 -1.101 1.00 0.00 C ATOM 4116 C LEU B 184 31.992 -2.865 -1.618 1.00 0.00 C ATOM 4117 O LEU B 184 32.639 -3.842 -1.994 1.00 0.00 O ATOM 4118 CB LEU B 184 29.560 -2.569 -2.153 1.00 0.00 C ATOM 4119 CG LEU B 184 29.764 -3.171 -3.540 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.887 -4.686 -3.451 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.621 -2.781 -4.464 1.00 0.00 C ATOM 0 H LEU B 184 29.677 -1.539 0.068 1.00 0.00 H new ATOM 0 HA LEU B 184 30.390 -4.072 -0.885 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.559 -2.825 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.601 -1.483 -2.235 1.00 0.00 H new ATOM 0 HG LEU B 184 30.691 -2.775 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.032 -5.099 -4.449 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.740 -4.946 -2.824 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.977 -5.100 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.783 -3.219 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.680 -3.148 -4.054 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.579 -1.695 -4.553 1.00 0.00 H new ATOM 4133 N ARG B 185 32.474 -1.627 -1.622 1.00 0.00 N ATOM 4134 CA ARG B 185 33.829 -1.341 -2.062 1.00 0.00 C ATOM 4135 C ARG B 185 34.820 -2.092 -1.185 1.00 0.00 C ATOM 4136 O ARG B 185 35.882 -2.513 -1.646 1.00 0.00 O ATOM 4137 CB ARG B 185 34.110 0.161 -2.001 1.00 0.00 C ATOM 4138 CG ARG B 185 33.214 0.986 -2.909 1.00 0.00 C ATOM 4139 CD ARG B 185 33.554 2.465 -2.831 1.00 0.00 C ATOM 4140 NE ARG B 185 34.969 2.717 -3.089 1.00 0.00 N ATOM 4141 CZ ARG B 185 35.513 3.931 -3.109 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.761 5.003 -2.893 1.00 0.00 N ATOM 4143 NH2 ARG B 185 36.809 4.074 -3.347 1.00 0.00 N ATOM 0 H ARG B 185 31.944 -0.807 -1.325 1.00 0.00 H new ATOM 0 HA ARG B 185 33.939 -1.669 -3.096 1.00 0.00 H new ATOM 0 HB2 ARG B 185 33.986 0.504 -0.974 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.151 0.339 -2.273 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.320 0.641 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.172 0.836 -2.628 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.951 3.014 -3.554 1.00 0.00 H new ATOM 0 HD3 ARG B 185 33.293 2.845 -1.843 1.00 0.00 H new ATOM 0 HE ARG B 185 35.576 1.916 -3.264 1.00 0.00 H new ATOM 0 HH11 ARG B 185 33.763 4.898 -2.711 1.00 0.00 H new ATOM 0 HH12 ARG B 185 35.181 5.932 -2.909 1.00 0.00 H new ATOM 0 HH21 ARG B 185 37.390 3.253 -3.515 1.00 0.00 H new ATOM 0 HH22 ARG B 185 37.225 5.005 -3.362 1.00 0.00 H new ATOM 4157 N ARG B 186 34.461 -2.257 0.087 1.00 0.00 N ATOM 4158 CA ARG B 186 35.318 -2.961 1.034 1.00 0.00 C ATOM 4159 C ARG B 186 35.426 -4.433 0.654 1.00 0.00 C ATOM 4160 O ARG B 186 36.448 -5.077 0.896 1.00 0.00 O ATOM 4161 CB ARG B 186 34.769 -2.829 2.457 1.00 0.00 C ATOM 4162 CG ARG B 186 34.491 -1.394 2.870 1.00 0.00 C ATOM 4163 CD ARG B 186 35.771 -0.587 3.000 1.00 0.00 C ATOM 4164 NE ARG B 186 36.622 -1.076 4.081 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.814 -0.563 4.370 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.291 0.453 3.663 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.531 -1.064 5.366 1.00 0.00 N ATOM 0 H ARG B 186 33.586 -1.914 0.483 1.00 0.00 H new ATOM 0 HA ARG B 186 36.310 -2.511 0.999 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.848 -3.406 2.537 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.482 -3.268 3.155 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.838 -0.924 2.135 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.958 -1.386 3.821 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.321 -0.627 2.060 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.523 0.459 3.180 1.00 0.00 H new ATOM 0 HE ARG B 186 36.283 -1.855 4.646 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.743 0.842 2.896 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.206 0.845 3.887 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.169 -1.845 5.913 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.445 -0.669 5.586 1.00 0.00 H new ATOM 4181 N ALA B 187 34.360 -4.954 0.056 1.00 0.00 N ATOM 4182 CA ALA B 187 34.314 -6.349 -0.362 1.00 0.00 C ATOM 4183 C ALA B 187 35.259 -6.615 -1.529 1.00 0.00 C ATOM 4184 O ALA B 187 36.048 -7.562 -1.498 1.00 0.00 O ATOM 4185 CB ALA B 187 32.891 -6.732 -0.738 1.00 0.00 C ATOM 0 H ALA B 187 33.512 -4.427 -0.151 1.00 0.00 H new ATOM 0 HA ALA B 187 34.643 -6.963 0.477 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.865 -7.776 -1.049 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.237 -6.594 0.123 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.549 -6.101 -1.558 1.00 0.00 H new ATOM 4191 N LEU B 188 35.186 -5.771 -2.554 1.00 0.00 N ATOM 4192 CA LEU B 188 36.036 -5.930 -3.729 1.00 0.00 C ATOM 4193 C LEU B 188 37.501 -5.768 -3.351 1.00 0.00 C ATOM 4194 O LEU B 188 38.380 -6.379 -3.959 1.00 0.00 O ATOM 4195 CB LEU B 188 35.655 -4.921 -4.818 1.00 0.00 C ATOM 4196 CG LEU B 188 34.341 -5.208 -5.558 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.364 -6.593 -6.186 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.153 -5.068 -4.618 1.00 0.00 C ATOM 0 H LEU B 188 34.551 -4.974 -2.595 1.00 0.00 H new ATOM 0 HA LEU B 188 35.885 -6.935 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.587 -3.932 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.462 -4.881 -5.550 1.00 0.00 H new ATOM 0 HG LEU B 188 34.236 -4.474 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.422 -6.773 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.188 -6.656 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.499 -7.344 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.232 -5.276 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.255 -5.775 -3.795 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.120 -4.053 -4.222 1.00 0.00 H new ATOM 4210 N GLN B 189 37.757 -4.939 -2.346 1.00 0.00 N ATOM 4211 CA GLN B 189 39.114 -4.711 -1.881 1.00 0.00 C ATOM 4212 C GLN B 189 39.650 -5.956 -1.186 1.00 0.00 C ATOM 4213 O GLN B 189 40.731 -6.443 -1.513 1.00 0.00 O ATOM 4214 CB GLN B 189 39.159 -3.521 -0.922 1.00 0.00 C ATOM 4215 CG GLN B 189 40.513 -3.336 -0.252 1.00 0.00 C ATOM 4216 CD GLN B 189 41.560 -2.759 -1.188 1.00 0.00 C ATOM 4217 OE1 GLN B 189 41.518 -2.977 -2.398 1.00 0.00 O ATOM 4218 NE2 GLN B 189 42.511 -2.020 -0.626 1.00 0.00 N ATOM 0 H GLN B 189 37.042 -4.416 -1.840 1.00 0.00 H new ATOM 0 HA GLN B 189 39.740 -4.489 -2.745 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.906 -2.613 -1.469 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.397 -3.654 -0.154 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.400 -2.677 0.609 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.861 -4.298 0.126 1.00 0.00 H new ATOM 0 HE21 GLN B 189 42.507 -1.865 0.382 1.00 0.00 H new ATOM 0 HE22 GLN B 189 43.244 -1.608 -1.203 1.00 0.00 H new ATOM 4227 N ALA B 190 38.879 -6.470 -0.231 1.00 0.00 N ATOM 4228 CA ALA B 190 39.268 -7.663 0.510 1.00 0.00 C ATOM 4229 C ALA B 190 39.321 -8.874 -0.410 1.00 0.00 C ATOM 4230 O ALA B 190 39.863 -9.920 -0.053 1.00 0.00 O ATOM 4231 CB ALA B 190 38.305 -7.914 1.660 1.00 0.00 C ATOM 0 H ALA B 190 37.980 -6.077 0.047 1.00 0.00 H new ATOM 0 HA ALA B 190 40.264 -7.499 0.921 1.00 0.00 H new ATOM 0 HB1 ALA B 190 38.611 -8.809 2.202 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.315 -7.059 2.336 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.298 -8.054 1.267 1.00 0.00 H new ATOM 4237 N ASP B 191 38.751 -8.721 -1.600 1.00 0.00 N ATOM 4238 CA ASP B 191 38.730 -9.798 -2.584 1.00 0.00 C ATOM 4239 C ASP B 191 39.937 -9.695 -3.508 1.00 0.00 C ATOM 4240 O ASP B 191 40.469 -10.706 -3.970 1.00 0.00 O ATOM 4241 CB ASP B 191 37.437 -9.752 -3.399 1.00 0.00 C ATOM 4242 CG ASP B 191 37.338 -10.893 -4.392 1.00 0.00 C ATOM 4243 OD1 ASP B 191 37.895 -10.762 -5.503 1.00 0.00 O ATOM 4244 OD2 ASP B 191 36.701 -11.915 -4.061 1.00 0.00 O ATOM 0 H ASP B 191 38.297 -7.861 -1.907 1.00 0.00 H new ATOM 0 HA ASP B 191 38.774 -10.750 -2.055 1.00 0.00 H new ATOM 0 HB2 ASP B 191 36.583 -9.788 -2.723 1.00 0.00 H new ATOM 0 HB3 ASP B 191 37.381 -8.803 -3.933 1.00 0.00 H new ATOM 4249 N GLN B 192 40.364 -8.464 -3.772 1.00 0.00 N ATOM 4250 CA GLN B 192 41.511 -8.215 -4.627 1.00 0.00 C ATOM 4251 C GLN B 192 42.786 -8.723 -3.964 1.00 0.00 C ATOM 4252 O GLN B 192 43.686 -9.234 -4.632 1.00 0.00 O ATOM 4253 CB GLN B 192 41.624 -6.719 -4.918 1.00 0.00 C ATOM 4254 CG GLN B 192 42.866 -6.350 -5.702 1.00 0.00 C ATOM 4255 CD GLN B 192 42.976 -4.859 -5.957 1.00 0.00 C ATOM 4256 OE1 GLN B 192 41.969 -4.160 -6.067 1.00 0.00 O ATOM 4257 NE2 GLN B 192 44.205 -4.363 -6.051 1.00 0.00 N ATOM 0 H GLN B 192 39.927 -7.620 -3.401 1.00 0.00 H new ATOM 0 HA GLN B 192 41.375 -8.750 -5.567 1.00 0.00 H new ATOM 0 HB2 GLN B 192 40.744 -6.397 -5.474 1.00 0.00 H new ATOM 0 HB3 GLN B 192 41.623 -6.172 -3.975 1.00 0.00 H new ATOM 0 HG2 GLN B 192 43.748 -6.687 -5.157 1.00 0.00 H new ATOM 0 HG3 GLN B 192 42.859 -6.878 -6.656 1.00 0.00 H new ATOM 0 HE21 GLN B 192 45.012 -4.979 -5.953 1.00 0.00 H new ATOM 0 HE22 GLN B 192 44.341 -3.366 -6.221 1.00 0.00 H new ATOM 4266 N LEU B 193 42.854 -8.575 -2.644 1.00 0.00 N ATOM 4267 CA LEU B 193 44.013 -9.024 -1.881 1.00 0.00 C ATOM 4268 C LEU B 193 43.761 -10.401 -1.282 1.00 0.00 C ATOM 4269 O LEU B 193 44.577 -10.916 -0.519 1.00 0.00 O ATOM 4270 CB LEU B 193 44.349 -8.014 -0.778 1.00 0.00 C ATOM 4271 CG LEU B 193 43.164 -7.563 0.084 1.00 0.00 C ATOM 4272 CD1 LEU B 193 42.817 -8.615 1.126 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.467 -6.230 0.751 1.00 0.00 C ATOM 0 H LEU B 193 42.119 -8.147 -2.081 1.00 0.00 H new ATOM 0 HA LEU B 193 44.864 -9.096 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU B 193 45.105 -8.452 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU B 193 44.797 -7.134 -1.239 1.00 0.00 H new ATOM 0 HG LEU B 193 42.300 -7.436 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU B 193 41.973 -8.270 1.724 1.00 0.00 H new ATOM 0 HD12 LEU B 193 42.552 -9.547 0.627 1.00 0.00 H new ATOM 0 HD13 LEU B 193 43.677 -8.782 1.774 1.00 0.00 H new ATOM 0 HD21 LEU B 193 42.615 -5.925 1.359 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.347 -6.332 1.386 1.00 0.00 H new ATOM 0 HD23 LEU B 193 43.656 -5.476 -0.013 1.00 0.00 H new ATOM 4285 N GLU B 194 42.622 -10.984 -1.647 1.00 0.00 N ATOM 4286 CA GLU B 194 42.224 -12.305 -1.162 1.00 0.00 C ATOM 4287 C GLU B 194 41.972 -12.287 0.347 1.00 0.00 C ATOM 4288 O GLU B 194 40.824 -12.340 0.790 1.00 0.00 O ATOM 4289 CB GLU B 194 43.283 -13.353 -1.521 1.00 0.00 C ATOM 4290 CG GLU B 194 42.874 -14.777 -1.185 1.00 0.00 C ATOM 4291 CD GLU B 194 41.573 -15.183 -1.849 1.00 0.00 C ATOM 4292 OE1 GLU B 194 41.603 -15.543 -3.046 1.00 0.00 O ATOM 4293 OE2 GLU B 194 40.523 -15.142 -1.174 1.00 0.00 O ATOM 0 H GLU B 194 41.950 -10.557 -2.285 1.00 0.00 H new ATOM 0 HA GLU B 194 41.290 -12.576 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU B 194 43.498 -13.289 -2.588 1.00 0.00 H new ATOM 0 HB3 GLU B 194 44.208 -13.117 -0.995 1.00 0.00 H new ATOM 0 HG2 GLU B 194 43.664 -15.461 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU B 194 42.772 -14.876 -0.104 1.00 0.00 H new ATOM 4300 N ASN B 195 43.044 -12.213 1.133 1.00 0.00 N ATOM 4301 CA ASN B 195 42.924 -12.184 2.588 1.00 0.00 C ATOM 4302 C ASN B 195 43.864 -11.151 3.198 1.00 0.00 C ATOM 4303 O ASN B 195 43.427 -10.226 3.883 1.00 0.00 O ATOM 4304 CB ASN B 195 43.232 -13.560 3.177 1.00 0.00 C ATOM 4305 CG ASN B 195 42.159 -14.582 2.862 1.00 0.00 C ATOM 4306 OD1 ASN B 195 42.260 -15.328 1.889 1.00 0.00 O ATOM 4307 ND2 ASN B 195 41.120 -14.620 3.687 1.00 0.00 N ATOM 0 H ASN B 195 44.003 -12.172 0.787 1.00 0.00 H new ATOM 0 HA ASN B 195 41.897 -11.908 2.828 1.00 0.00 H new ATOM 0 HB2 ASN B 195 44.188 -13.911 2.789 1.00 0.00 H new ATOM 0 HB3 ASN B 195 43.339 -13.473 4.258 1.00 0.00 H new ATOM 0 HD21 ASN B 195 40.365 -15.286 3.526 1.00 0.00 H new ATOM 0 HD22 ASN B 195 41.077 -13.983 4.482 1.00 0.00 H new ATOM 4314 N GLN B 196 45.159 -11.322 2.944 1.00 0.00 N ATOM 4315 CA GLN B 196 46.179 -10.421 3.471 1.00 0.00 C ATOM 4316 C GLN B 196 46.180 -10.436 4.997 1.00 0.00 C ATOM 4317 O GLN B 196 45.440 -9.687 5.634 1.00 0.00 O ATOM 4318 CB GLN B 196 45.960 -8.991 2.968 1.00 0.00 C ATOM 4319 CG GLN B 196 47.082 -8.039 3.352 1.00 0.00 C ATOM 4320 CD GLN B 196 46.731 -6.584 3.108 1.00 0.00 C ATOM 4321 OE1 GLN B 196 47.597 -5.772 2.781 1.00 0.00 O ATOM 4322 NE2 GLN B 196 45.459 -6.244 3.277 1.00 0.00 N ATOM 0 H GLN B 196 45.528 -12.082 2.372 1.00 0.00 H new ATOM 0 HA GLN B 196 47.147 -10.774 3.114 1.00 0.00 H new ATOM 0 HB2 GLN B 196 45.862 -9.006 1.883 1.00 0.00 H new ATOM 0 HB3 GLN B 196 45.019 -8.613 3.368 1.00 0.00 H new ATOM 0 HG2 GLN B 196 47.324 -8.177 4.406 1.00 0.00 H new ATOM 0 HG3 GLN B 196 47.977 -8.292 2.783 1.00 0.00 H new ATOM 0 HE21 GLN B 196 44.774 -6.950 3.548 1.00 0.00 H new ATOM 0 HE22 GLN B 196 45.166 -5.277 3.135 1.00 0.00 H new ATOM 4331 N ALA B 197 47.009 -11.298 5.577 1.00 0.00 N ATOM 4332 CA ALA B 197 47.104 -11.406 7.028 1.00 0.00 C ATOM 4333 C ALA B 197 47.690 -10.134 7.632 1.00 0.00 C ATOM 4334 O ALA B 197 48.499 -9.453 7.001 1.00 0.00 O ATOM 4335 CB ALA B 197 47.942 -12.614 7.418 1.00 0.00 C ATOM 0 H ALA B 197 47.624 -11.931 5.065 1.00 0.00 H new ATOM 0 HA ALA B 197 46.097 -11.538 7.425 1.00 0.00 H new ATOM 0 HB1 ALA B 197 48.003 -12.679 8.504 1.00 0.00 H new ATOM 0 HB2 ALA B 197 47.480 -13.520 7.025 1.00 0.00 H new ATOM 0 HB3 ALA B 197 48.945 -12.510 7.004 1.00 0.00 H new ATOM 4341 N ALA B 198 47.278 -9.820 8.856 1.00 0.00 N ATOM 4342 CA ALA B 198 47.764 -8.630 9.542 1.00 0.00 C ATOM 4343 C ALA B 198 49.227 -8.796 9.956 1.00 0.00 C ATOM 4344 O ALA B 198 49.631 -9.874 10.392 1.00 0.00 O ATOM 4345 CB ALA B 198 46.898 -8.331 10.757 1.00 0.00 C ATOM 0 H ALA B 198 46.609 -10.373 9.392 1.00 0.00 H new ATOM 0 HA ALA B 198 47.702 -7.789 8.851 1.00 0.00 H new ATOM 0 HB1 ALA B 198 47.272 -7.439 11.260 1.00 0.00 H new ATOM 0 HB2 ALA B 198 45.869 -8.163 10.438 1.00 0.00 H new ATOM 0 HB3 ALA B 198 46.931 -9.176 11.444 1.00 0.00 H new ATOM 4351 N PRO B 199 50.041 -7.729 9.824 1.00 0.00 N ATOM 4352 CA PRO B 199 51.463 -7.772 10.189 1.00 0.00 C ATOM 4353 C PRO B 199 51.684 -8.275 11.612 1.00 0.00 C ATOM 4354 O PRO B 199 51.964 -9.481 11.774 1.00 0.00 O ATOM 4355 CB PRO B 199 51.909 -6.313 10.061 1.00 0.00 C ATOM 4356 CG PRO B 199 50.961 -5.713 9.083 1.00 0.00 C ATOM 4357 CD PRO B 199 49.645 -6.403 9.310 1.00 0.00 C ATOM 4358 OXT PRO B 199 51.575 -7.460 12.552 1.00 0.00 O ATOM 0 HA PRO B 199 52.024 -8.460 9.556 1.00 0.00 H new ATOM 0 HB2 PRO B 199 51.865 -5.800 11.022 1.00 0.00 H new ATOM 0 HB3 PRO B 199 52.938 -6.243 9.709 1.00 0.00 H new ATOM 0 HG2 PRO B 199 50.870 -4.638 9.236 1.00 0.00 H new ATOM 0 HG3 PRO B 199 51.309 -5.861 8.061 1.00 0.00 H new ATOM 0 HD2 PRO B 199 49.026 -5.863 10.026 1.00 0.00 H new ATOM 0 HD3 PRO B 199 49.069 -6.484 8.388 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.850 -4.039 -4.565 1.00 0.00 MG HETATM 4368 PG GCP A 193 3.228 -6.716 -2.818 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.577 -7.008 -1.515 1.00 0.00 O HETATM 4370 O2G GCP A 193 3.258 -5.153 -3.125 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.682 -7.361 -2.910 1.00 0.00 O HETATM 4372 C3B GCP A 193 2.306 -7.448 -4.202 1.00 0.00 C HETATM 4373 PB GCP A 193 0.532 -7.109 -3.997 1.00 0.00 P HETATM 4374 O1B GCP A 193 0.117 -7.554 -2.644 1.00 0.00 O HETATM 4375 O2B GCP A 193 0.268 -5.705 -4.398 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.119 -8.086 -5.076 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.333 -7.587 -5.979 1.00 0.00 P HETATM 4378 O1A GCP A 193 -0.805 -6.704 -7.045 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.391 -7.064 -5.089 1.00 0.00 O HETATM 4380 O5' GCP A 193 -1.843 -8.945 -6.643 1.00 0.00 O HETATM 4381 C5' GCP A 193 -2.627 -9.877 -5.901 1.00 0.00 C HETATM 4382 C4' GCP A 193 -2.960 -11.080 -6.752 1.00 0.00 C HETATM 4383 O4' GCP A 193 -3.959 -11.879 -6.058 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.571 -10.765 -8.111 1.00 0.00 C HETATM 4385 O3' GCP A 193 -2.569 -10.675 -9.115 1.00 0.00 O HETATM 4386 C2' GCP A 193 -4.506 -11.943 -8.355 1.00 0.00 C HETATM 4387 O2' GCP A 193 -3.813 -13.085 -8.821 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.014 -12.203 -6.943 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.184 -11.406 -6.581 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.212 -10.296 -5.773 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.408 -9.799 -5.620 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.223 -10.632 -6.377 1.00 0.00 C HETATM 4393 C6 GCP A 193 -9.624 -10.592 -6.597 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.447 -9.780 -6.161 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.050 -11.627 -7.429 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.217 -12.574 -7.977 1.00 0.00 C HETATM 4397 N2 GCP A 193 -9.804 -13.486 -8.766 1.00 0.00 N HETATM 4398 N3 GCP A 193 -7.909 -12.621 -7.781 1.00 0.00 N HETATM 4399 C4 GCP A 193 -7.483 -11.627 -6.975 1.00 0.00 C HETATM 0 HO3' GCP A 193 -2.988 -10.474 -9.978 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -2.937 -12.817 -9.168 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.244 -14.217 -9.205 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -10.810 -13.449 -8.927 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.545 -9.399 -5.560 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.083 -10.193 -5.011 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.659 -7.035 -5.147 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 2.479 -8.523 -4.240 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.045 -11.685 -7.645 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.323 -9.872 -5.306 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.005 -11.580 -6.915 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.087 -9.805 -8.138 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.269 -11.740 -9.106 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.322 -13.247 -6.884 1.00 0.00 H new HETATM 4414 O HOH A 195 2.801 -5.124 -6.353 1.00 0.00 O HETATM 4417 O HOH A 196 0.891 -2.950 -2.781 1.00 0.00 O