USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 171 GLN : amide:sc= -2! K(o=-2.3!,f=-0.0092) USER MOD Set 1.2: B 174 LYS NZ :NH3+ -139:sc= -0.254 (180deg=0) USER MOD Set 2.1: A 22 SER OG : rot 117:sc= 0.588 USER MOD Set 2.2: A 162 GLN : amide:sc= -4.86! C(o=-4.3!,f=-5.2!) USER MOD Set 3.1: A 108 THR OG1 : rot -20:sc= 0.0553 USER MOD Set 3.2: A 184 LYS NZ :NH3+ 168:sc= 0.248 (180deg=-0.3) USER MOD Set 4.1: A 86 SER OG : rot 11:sc= -0.501 USER MOD Set 4.2: A 89 SER OG : rot -51:sc= 0.816 USER MOD Set 5.1: A 71 SER OG : rot 156:sc= 0.204 USER MOD Set 5.2: A 75 THR OG1 : rot -10:sc= -1.75 USER MOD Set 6.1: A 1 MET CE :methyl -111:sc= -0.344 (180deg=-4.76!) USER MOD Set 6.2: A 43 ASN : amide:sc= -0.799 K(o=-1.1,f=-0.58) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -4.08 K(o=-4.1,f=-4.9!) USER MOD Single : A 5 LYS NZ :NH3+ 137:sc= 0.197 (180deg=-0.236) USER MOD Single : A 6 CYS SG : rot 170:sc= -2.25! USER MOD Single : A 16 LYS NZ :NH3+ -164:sc= -1.82! (180deg=-3.43!) USER MOD Single : A 17 THR OG1 : rot -64:sc= 0.0924 USER MOD Single : A 18 CYS SG : rot -18:sc= 0.0354 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.704 USER MOD Single : A 24 THR OG1 : rot 88:sc= 1.2 USER MOD Single : A 25 THR OG1 : rot -44:sc= 1.16 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 35 THR OG1 : rot 32:sc= 0.027 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 45 MET CE :methyl -148:sc= -3.36 (180deg=-8.37!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.25! C(o=-3.2!,f=-3.4!) USER MOD Single : A 58 THR OG1 : rot 33:sc= 0.834 USER MOD Single : A 64 TYR OH : rot 110:sc= -0.526 USER MOD Single : A 72 TYR OH : rot 59:sc= 0.195 USER MOD Single : A 74 GLN : amide:sc= -1.64 X(o=-1.6,f=-1.4) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.201 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -2.92! X(o=-2.9!,f=-2.5) USER MOD Single : A 96 LYS NZ :NH3+ -170:sc=-0.00179 (180deg=-0.143) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 104 HIS : no HE2:sc= 0.0352 X(o=0.035,f=-0.27) USER MOD Single : A 105 CYS SG : rot -54:sc= -0.316 USER MOD Single : A 107 ASN : amide:sc= -1.75 K(o=-1.8,f=-0.37) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -168:sc= -0.0102 (180deg=-0.169) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 71:sc= 0.00588 USER MOD Single : A 128 LYS NZ :NH3+ -119:sc= -0.331 (180deg=-1.18) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 166:sc= -0.0161 (180deg=-0.207) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.8! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.085) USER MOD Single : A 145 MET CE :methyl -127:sc= -0.33 (180deg=-1.29) USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0394 (180deg=-0.356) USER MOD Single : A 153 LYS NZ :NH3+ -144:sc= -9.43! (180deg=-11.4!) USER MOD Single : A 154 TYR OH : rot 103:sc= -1.23 USER MOD Single : A 157 CYS SG : rot 20:sc= -1.01 USER MOD Single : A 158 SER OG : rot 80:sc= 0 USER MOD Single : A 161 THR OG1 : rot 79:sc= -2.5! 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 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.11) USER MOD Single : B 140 LYS NZ :NH3+ -166:sc= -0.0254 (180deg=-0.239) 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=-0.63) USER MOD Single : B 147 ASN : amide:sc= -1.26! K(o=-1.3!,f=-0.0059) USER MOD Single : B 148 MET CE :methyl -133:sc= -0.388 (180deg=-1.44) USER MOD Single : B 150 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.44) USER MOD Single : B 151 THR OG1 : rot 69:sc= 0.785 USER MOD Single : B 152 TYR OH : rot 180:sc= -0.0349 USER MOD Single : B 153 SER OG : rot 86:sc= 1.22 USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -2.07 K(o=-2.1,f=-1) USER MOD Single : B 168 GLN : amide:sc= -2.88! K(o=-2.9!,f=-1.3) USER MOD Single : B 169 MET CE :methyl -162:sc= -4.51! (180deg=-5.99!) USER MOD Single : B 173 SER OG : rot 90:sc= -0.576 USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -130:sc= 0.157 (180deg=-0.834) USER MOD Single : B 182 MET CE :methyl -108:sc= -3.32 (180deg=-5.01!) USER MOD Single : B 183 GLN : amide:sc= -2.55! K(o=-2.5!,f=-0.71) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.348 19.569 -9.912 1.00 0.00 N ATOM 2 CA MET A 1 -12.992 18.127 -9.840 1.00 0.00 C ATOM 3 C MET A 1 -12.739 17.708 -8.398 1.00 0.00 C ATOM 4 O MET A 1 -11.812 18.201 -7.754 1.00 0.00 O ATOM 5 CB MET A 1 -11.744 17.851 -10.682 1.00 0.00 C ATOM 6 CG MET A 1 -11.639 16.418 -11.175 1.00 0.00 C ATOM 7 SD MET A 1 -10.301 16.196 -12.364 1.00 0.00 S ATOM 8 CE MET A 1 -10.369 14.428 -12.639 1.00 0.00 C ATOM 0 H1 MET A 1 -13.517 19.836 -10.903 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.209 19.742 -9.355 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.567 20.139 -9.528 1.00 0.00 H new ATOM 0 HA MET A 1 -13.828 17.548 -10.232 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.742 18.522 -11.541 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.859 18.087 -10.091 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.479 15.755 -10.325 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.583 16.125 -11.635 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.484 13.959 -12.210 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.262 14.020 -12.165 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.403 14.227 -13.710 1.00 0.00 H new ATOM 20 N GLN A 2 -13.564 16.798 -7.892 1.00 0.00 N ATOM 21 CA GLN A 2 -13.419 16.318 -6.529 1.00 0.00 C ATOM 22 C GLN A 2 -12.258 15.339 -6.431 1.00 0.00 C ATOM 23 O GLN A 2 -12.405 14.162 -6.731 1.00 0.00 O ATOM 24 CB GLN A 2 -14.712 15.657 -6.056 1.00 0.00 C ATOM 25 CG GLN A 2 -14.556 14.896 -4.756 1.00 0.00 C ATOM 26 CD GLN A 2 -14.228 15.805 -3.592 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.109 16.240 -2.853 1.00 0.00 O ATOM 28 NE2 GLN A 2 -12.949 16.110 -3.443 1.00 0.00 N ATOM 0 H GLN A 2 -14.339 16.380 -8.407 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.209 17.171 -5.883 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.478 16.422 -5.931 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.066 14.974 -6.828 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.477 14.354 -4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.767 14.152 -4.866 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.255 15.723 -4.082 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.657 16.732 -2.689 1.00 0.00 H new ATOM 37 N ALA A 3 -11.105 15.828 -5.998 1.00 0.00 N ATOM 38 CA ALA A 3 -9.933 14.977 -5.880 1.00 0.00 C ATOM 39 C ALA A 3 -9.838 14.375 -4.489 1.00 0.00 C ATOM 40 O ALA A 3 -9.722 15.089 -3.493 1.00 0.00 O ATOM 41 CB ALA A 3 -8.669 15.747 -6.235 1.00 0.00 C ATOM 0 H ALA A 3 -10.958 16.800 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.035 14.156 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.804 15.090 -6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.739 16.108 -7.261 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.557 16.595 -5.559 1.00 0.00 H new ATOM 47 N ILE A 4 -9.892 13.050 -4.434 1.00 0.00 N ATOM 48 CA ILE A 4 -9.822 12.330 -3.172 1.00 0.00 C ATOM 49 C ILE A 4 -8.658 11.343 -3.180 1.00 0.00 C ATOM 50 O ILE A 4 -8.468 10.606 -4.147 1.00 0.00 O ATOM 51 CB ILE A 4 -11.134 11.564 -2.900 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.347 12.507 -2.984 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.076 10.867 -1.547 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.408 13.543 -1.879 1.00 0.00 C ATOM 0 H ILE A 4 -9.985 12.451 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.668 13.065 -2.382 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.251 10.801 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.329 13.019 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.259 11.911 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.010 10.332 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.246 10.161 -1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.931 11.609 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.292 14.166 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.460 13.042 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.515 14.167 -1.916 1.00 0.00 H new ATOM 66 N LYS A 5 -7.884 11.332 -2.099 1.00 0.00 N ATOM 67 CA LYS A 5 -6.745 10.428 -1.988 1.00 0.00 C ATOM 68 C LYS A 5 -7.146 9.158 -1.253 1.00 0.00 C ATOM 69 O LYS A 5 -7.412 9.179 -0.051 1.00 0.00 O ATOM 70 CB LYS A 5 -5.586 11.113 -1.260 1.00 0.00 C ATOM 71 CG LYS A 5 -4.902 12.190 -2.085 1.00 0.00 C ATOM 72 CD LYS A 5 -3.930 13.003 -1.247 1.00 0.00 C ATOM 73 CE LYS A 5 -3.161 14.002 -2.099 1.00 0.00 C ATOM 74 NZ LYS A 5 -4.071 14.905 -2.855 1.00 0.00 N ATOM 0 H LYS A 5 -8.024 11.937 -1.290 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.418 10.163 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.959 11.556 -0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.850 10.361 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.369 11.729 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.654 12.852 -2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.476 13.533 -0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.230 12.333 -0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.508 14.597 -1.460 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.520 13.465 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.711 15.880 -2.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.115 14.601 -3.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.023 14.866 -2.438 1.00 0.00 H new ATOM 88 N CYS A 6 -7.191 8.051 -1.987 1.00 0.00 N ATOM 89 CA CYS A 6 -7.577 6.770 -1.411 1.00 0.00 C ATOM 90 C CYS A 6 -6.470 5.730 -1.551 1.00 0.00 C ATOM 91 O CYS A 6 -6.048 5.404 -2.661 1.00 0.00 O ATOM 92 CB CYS A 6 -8.853 6.264 -2.082 1.00 0.00 C ATOM 93 SG CYS A 6 -9.415 4.660 -1.476 1.00 0.00 S ATOM 0 H CYS A 6 -6.965 8.016 -2.981 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.756 6.923 -0.347 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.646 6.996 -1.930 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.684 6.196 -3.157 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.604 4.413 -1.941 1.00 0.00 H new ATOM 99 N VAL A 7 -6.007 5.207 -0.418 1.00 0.00 N ATOM 100 CA VAL A 7 -4.957 4.194 -0.413 1.00 0.00 C ATOM 101 C VAL A 7 -5.538 2.817 -0.102 1.00 0.00 C ATOM 102 O VAL A 7 -6.319 2.659 0.836 1.00 0.00 O ATOM 103 CB VAL A 7 -3.845 4.524 0.604 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.243 5.889 0.311 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.374 4.466 2.029 1.00 0.00 C ATOM 0 H VAL A 7 -6.343 5.469 0.509 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.517 4.187 -1.410 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.062 3.772 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.460 6.105 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.817 5.891 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.020 6.651 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.570 4.703 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.181 5.189 2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.751 3.465 2.237 1.00 0.00 H new ATOM 115 N VAL A 8 -5.162 1.826 -0.901 1.00 0.00 N ATOM 116 CA VAL A 8 -5.655 0.468 -0.711 1.00 0.00 C ATOM 117 C VAL A 8 -4.655 -0.381 0.065 1.00 0.00 C ATOM 118 O VAL A 8 -3.498 -0.519 -0.335 1.00 0.00 O ATOM 119 CB VAL A 8 -5.956 -0.212 -2.060 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.614 -1.565 -1.844 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.830 0.685 -2.922 1.00 0.00 C ATOM 0 H VAL A 8 -4.519 1.937 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.578 0.545 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.014 -0.376 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.818 -2.028 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.947 -2.206 -1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.549 -1.432 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.034 0.190 -3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.770 0.882 -2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.314 1.627 -3.107 1.00 0.00 H new ATOM 131 N VAL A 9 -5.111 -0.946 1.178 1.00 0.00 N ATOM 132 CA VAL A 9 -4.265 -1.787 2.018 1.00 0.00 C ATOM 133 C VAL A 9 -4.948 -3.114 2.333 1.00 0.00 C ATOM 134 O VAL A 9 -6.177 -3.208 2.326 1.00 0.00 O ATOM 135 CB VAL A 9 -3.902 -1.085 3.340 1.00 0.00 C ATOM 136 CG1 VAL A 9 -2.950 0.075 3.089 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.157 -0.605 4.056 1.00 0.00 C ATOM 0 H VAL A 9 -6.065 -0.836 1.520 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.351 -1.974 1.454 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.398 -1.807 3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.706 0.557 4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.036 -0.298 2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.424 0.798 2.425 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.878 -0.112 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.693 0.099 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.800 -1.458 4.275 1.00 0.00 H new ATOM 147 N GLY A 10 -4.146 -4.136 2.610 1.00 0.00 N ATOM 148 CA GLY A 10 -4.691 -5.443 2.925 1.00 0.00 C ATOM 149 C GLY A 10 -3.626 -6.420 3.381 1.00 0.00 C ATOM 150 O GLY A 10 -2.515 -6.429 2.852 1.00 0.00 O ATOM 0 H GLY A 10 -3.127 -4.082 2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.444 -5.341 3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.196 -5.844 2.046 1.00 0.00 H new ATOM 154 N ASP A 11 -3.968 -7.245 4.365 1.00 0.00 N ATOM 155 CA ASP A 11 -3.034 -8.232 4.897 1.00 0.00 C ATOM 156 C ASP A 11 -2.669 -9.265 3.836 1.00 0.00 C ATOM 157 O ASP A 11 -1.661 -9.962 3.957 1.00 0.00 O ATOM 158 CB ASP A 11 -3.637 -8.930 6.115 1.00 0.00 C ATOM 159 CG ASP A 11 -4.932 -9.646 5.787 1.00 0.00 C ATOM 160 OD1 ASP A 11 -4.870 -10.805 5.325 1.00 0.00 O ATOM 161 OD2 ASP A 11 -6.009 -9.048 5.991 1.00 0.00 O ATOM 0 H ASP A 11 -4.885 -7.250 4.811 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.126 -7.709 5.197 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.919 -9.647 6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.820 -8.195 6.899 1.00 0.00 H new ATOM 166 N GLY A 12 -3.498 -9.362 2.801 1.00 0.00 N ATOM 167 CA GLY A 12 -3.244 -10.312 1.736 1.00 0.00 C ATOM 168 C GLY A 12 -1.957 -10.019 0.993 1.00 0.00 C ATOM 169 O GLY A 12 -1.678 -8.869 0.650 1.00 0.00 O ATOM 0 H GLY A 12 -4.340 -8.799 2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.198 -11.318 2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.077 -10.297 1.033 1.00 0.00 H new ATOM 173 N ALA A 13 -1.170 -11.061 0.745 1.00 0.00 N ATOM 174 CA ALA A 13 0.096 -10.914 0.039 1.00 0.00 C ATOM 175 C ALA A 13 -0.119 -10.328 -1.352 1.00 0.00 C ATOM 176 O ALA A 13 0.708 -9.561 -1.848 1.00 0.00 O ATOM 177 CB ALA A 13 0.803 -12.257 -0.057 1.00 0.00 C ATOM 0 H ALA A 13 -1.388 -12.018 1.023 1.00 0.00 H new ATOM 0 HA ALA A 13 0.723 -10.224 0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.748 -12.134 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.996 -12.639 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.173 -12.962 -0.599 1.00 0.00 H new ATOM 183 N VAL A 14 -1.236 -10.689 -1.975 1.00 0.00 N ATOM 184 CA VAL A 14 -1.560 -10.199 -3.309 1.00 0.00 C ATOM 185 C VAL A 14 -2.995 -9.687 -3.376 1.00 0.00 C ATOM 186 O VAL A 14 -3.907 -10.299 -2.819 1.00 0.00 O ATOM 187 CB VAL A 14 -1.363 -11.293 -4.375 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.113 -11.627 -4.530 1.00 0.00 C ATOM 189 CG2 VAL A 14 -2.163 -12.537 -4.022 1.00 0.00 C ATOM 0 H VAL A 14 -1.932 -11.319 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.876 -9.376 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.730 -10.913 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.233 -12.402 -5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.658 -10.734 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.507 -11.985 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.010 -13.297 -4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.831 -12.921 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.222 -12.285 -3.967 1.00 0.00 H new ATOM 199 N GLY A 15 -3.190 -8.560 -4.059 1.00 0.00 N ATOM 200 CA GLY A 15 -4.526 -7.998 -4.184 1.00 0.00 C ATOM 201 C GLY A 15 -4.553 -6.479 -4.112 1.00 0.00 C ATOM 202 O GLY A 15 -5.582 -5.863 -4.389 1.00 0.00 O ATOM 0 H GLY A 15 -2.453 -8.030 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.959 -8.317 -5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.158 -8.403 -3.393 1.00 0.00 H new ATOM 206 N LYS A 16 -3.428 -5.869 -3.743 1.00 0.00 N ATOM 207 CA LYS A 16 -3.356 -4.414 -3.628 1.00 0.00 C ATOM 208 C LYS A 16 -3.382 -3.712 -4.988 1.00 0.00 C ATOM 209 O LYS A 16 -4.147 -2.768 -5.183 1.00 0.00 O ATOM 210 CB LYS A 16 -2.097 -3.999 -2.862 1.00 0.00 C ATOM 211 CG LYS A 16 -2.123 -4.376 -1.389 1.00 0.00 C ATOM 212 CD LYS A 16 -1.651 -5.805 -1.165 1.00 0.00 C ATOM 213 CE LYS A 16 -0.139 -5.878 -1.019 1.00 0.00 C ATOM 214 NZ LYS A 16 0.567 -5.319 -2.206 1.00 0.00 N ATOM 0 H LYS A 16 -2.560 -6.356 -3.520 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.244 -4.101 -3.079 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.229 -4.462 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.969 -2.920 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.488 -3.691 -0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.136 -4.262 -1.002 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.124 -6.209 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.967 -6.429 -2.001 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.165 -5.331 -0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.161 -6.916 -0.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.561 -5.626 -2.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.109 -5.660 -3.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.525 -4.280 -2.178 1.00 0.00 H new ATOM 228 N THR A 17 -2.552 -4.167 -5.927 1.00 0.00 N ATOM 229 CA THR A 17 -2.496 -3.540 -7.246 1.00 0.00 C ATOM 230 C THR A 17 -3.629 -4.015 -8.156 1.00 0.00 C ATOM 231 O THR A 17 -4.138 -3.247 -8.970 1.00 0.00 O ATOM 232 CB THR A 17 -1.131 -3.780 -7.928 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.107 -3.057 -7.235 1.00 0.00 O ATOM 234 CG2 THR A 17 -1.154 -3.346 -9.386 1.00 0.00 C ATOM 0 H THR A 17 -1.918 -4.956 -5.801 1.00 0.00 H new ATOM 0 HA THR A 17 -2.621 -2.469 -7.085 1.00 0.00 H new ATOM 0 HB THR A 17 -0.923 -4.849 -7.891 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.281 -2.095 -7.306 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.178 -3.529 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.913 -3.915 -9.923 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.388 -2.283 -9.446 1.00 0.00 H new ATOM 242 N CYS A 18 -4.026 -5.273 -8.010 1.00 0.00 N ATOM 243 CA CYS A 18 -5.091 -5.841 -8.834 1.00 0.00 C ATOM 244 C CYS A 18 -6.412 -5.096 -8.646 1.00 0.00 C ATOM 245 O CYS A 18 -7.177 -4.930 -9.596 1.00 0.00 O ATOM 246 CB CYS A 18 -5.286 -7.321 -8.509 1.00 0.00 C ATOM 247 SG CYS A 18 -6.620 -8.108 -9.444 1.00 0.00 S ATOM 0 H CYS A 18 -3.628 -5.921 -7.330 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.786 -5.734 -9.875 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.355 -7.852 -8.707 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.492 -7.425 -7.444 1.00 0.00 H new ATOM 0 HG CYS A 18 -7.409 -7.195 -9.927 1.00 0.00 H new ATOM 253 N LEU A 19 -6.680 -4.655 -7.421 1.00 0.00 N ATOM 254 CA LEU A 19 -7.920 -3.941 -7.121 1.00 0.00 C ATOM 255 C LEU A 19 -8.018 -2.649 -7.932 1.00 0.00 C ATOM 256 O LEU A 19 -9.042 -2.376 -8.557 1.00 0.00 O ATOM 257 CB LEU A 19 -8.000 -3.641 -5.614 1.00 0.00 C ATOM 258 CG LEU A 19 -9.394 -3.310 -5.049 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.783 -1.871 -5.348 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.451 -4.265 -5.591 1.00 0.00 C ATOM 0 H LEU A 19 -6.059 -4.778 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.761 -4.575 -7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.610 -4.504 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.337 -2.803 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.342 -3.434 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.772 -1.668 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.056 -1.196 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.800 -1.715 -6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.424 -4.006 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.489 -4.186 -6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.196 -5.287 -5.310 1.00 0.00 H new ATOM 272 N LEU A 20 -6.948 -1.861 -7.916 1.00 0.00 N ATOM 273 CA LEU A 20 -6.912 -0.596 -8.650 1.00 0.00 C ATOM 274 C LEU A 20 -6.864 -0.816 -10.161 1.00 0.00 C ATOM 275 O LEU A 20 -7.583 -0.162 -10.916 1.00 0.00 O ATOM 276 CB LEU A 20 -5.699 0.232 -8.220 1.00 0.00 C ATOM 277 CG LEU A 20 -5.713 0.709 -6.765 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.387 1.365 -6.410 1.00 0.00 C ATOM 279 CD2 LEU A 20 -6.864 1.676 -6.532 1.00 0.00 C ATOM 0 H LEU A 20 -6.092 -2.074 -7.403 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.830 -0.059 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.799 -0.362 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.626 1.104 -8.870 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.855 -0.157 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.412 1.699 -5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.579 0.645 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.219 2.222 -7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.858 2.005 -5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.751 2.540 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.808 1.177 -6.750 1.00 0.00 H new ATOM 291 N ILE A 21 -6.013 -1.741 -10.594 1.00 0.00 N ATOM 292 CA ILE A 21 -5.844 -2.030 -12.016 1.00 0.00 C ATOM 293 C ILE A 21 -7.125 -2.542 -12.664 1.00 0.00 C ATOM 294 O ILE A 21 -7.449 -2.159 -13.785 1.00 0.00 O ATOM 295 CB ILE A 21 -4.719 -3.062 -12.254 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.365 -2.485 -11.823 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.680 -3.488 -13.718 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.967 -1.230 -12.572 1.00 0.00 C ATOM 0 H ILE A 21 -5.427 -2.306 -9.979 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.576 -1.081 -12.480 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.927 -3.944 -11.649 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.398 -2.265 -10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.595 -3.243 -11.968 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.881 -4.215 -13.864 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.634 -3.938 -13.992 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.497 -2.616 -14.346 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.999 -0.883 -12.211 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.900 -1.448 -13.638 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.715 -0.455 -12.407 1.00 0.00 H new ATOM 310 N SER A 22 -7.848 -3.406 -11.966 1.00 0.00 N ATOM 311 CA SER A 22 -9.078 -3.968 -12.505 1.00 0.00 C ATOM 312 C SER A 22 -10.105 -2.885 -12.817 1.00 0.00 C ATOM 313 O SER A 22 -10.826 -2.976 -13.807 1.00 0.00 O ATOM 314 CB SER A 22 -9.673 -4.983 -11.535 1.00 0.00 C ATOM 315 OG SER A 22 -10.868 -5.534 -12.054 1.00 0.00 O ATOM 0 H SER A 22 -7.606 -3.732 -11.030 1.00 0.00 H new ATOM 0 HA SER A 22 -8.823 -4.470 -13.439 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.952 -5.779 -11.347 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.875 -4.503 -10.578 1.00 0.00 H new ATOM 0 HG SER A 22 -10.753 -6.498 -12.187 1.00 0.00 H new ATOM 321 N TYR A 23 -10.178 -1.865 -11.974 1.00 0.00 N ATOM 322 CA TYR A 23 -11.138 -0.789 -12.172 1.00 0.00 C ATOM 323 C TYR A 23 -10.649 0.236 -13.198 1.00 0.00 C ATOM 324 O TYR A 23 -11.455 0.912 -13.838 1.00 0.00 O ATOM 325 CB TYR A 23 -11.422 -0.098 -10.835 1.00 0.00 C ATOM 326 CG TYR A 23 -12.149 1.218 -10.972 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.507 1.256 -11.250 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.473 2.422 -10.830 1.00 0.00 C ATOM 329 CE1 TYR A 23 -14.175 2.458 -11.381 1.00 0.00 C ATOM 330 CE2 TYR A 23 -12.132 3.631 -10.958 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.484 3.643 -11.234 1.00 0.00 C ATOM 332 OH TYR A 23 -14.146 4.841 -11.366 1.00 0.00 O ATOM 0 H TYR A 23 -9.587 -1.760 -11.150 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.055 -1.230 -12.563 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -12.014 -0.766 -10.210 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.478 0.071 -10.316 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.051 0.331 -11.366 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.414 2.414 -10.616 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.233 2.470 -11.597 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.592 4.559 -10.843 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.079 4.731 -11.088 1.00 0.00 H new ATOM 342 N THR A 24 -9.335 0.346 -13.359 1.00 0.00 N ATOM 343 CA THR A 24 -8.766 1.316 -14.288 1.00 0.00 C ATOM 344 C THR A 24 -8.558 0.737 -15.687 1.00 0.00 C ATOM 345 O THR A 24 -8.558 1.476 -16.672 1.00 0.00 O ATOM 346 CB THR A 24 -7.424 1.860 -13.770 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.506 2.108 -12.362 1.00 0.00 O ATOM 348 CG2 THR A 24 -7.054 3.148 -14.489 1.00 0.00 C ATOM 0 H THR A 24 -8.647 -0.220 -12.862 1.00 0.00 H new ATOM 0 HA THR A 24 -9.492 2.126 -14.356 1.00 0.00 H new ATOM 0 HB THR A 24 -6.654 1.113 -13.965 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.279 1.290 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.102 3.517 -14.108 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.967 2.956 -15.558 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.828 3.896 -14.317 1.00 0.00 H new ATOM 356 N THR A 25 -8.384 -0.577 -15.778 1.00 0.00 N ATOM 357 CA THR A 25 -8.158 -1.224 -17.066 1.00 0.00 C ATOM 358 C THR A 25 -9.249 -2.237 -17.385 1.00 0.00 C ATOM 359 O THR A 25 -9.275 -2.805 -18.478 1.00 0.00 O ATOM 360 CB THR A 25 -6.791 -1.931 -17.100 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.788 -3.036 -16.189 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.676 -0.963 -16.733 1.00 0.00 C ATOM 0 H THR A 25 -8.395 -1.212 -14.980 1.00 0.00 H new ATOM 0 HA THR A 25 -8.177 -0.436 -17.819 1.00 0.00 H new ATOM 0 HB THR A 25 -6.619 -2.296 -18.113 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.196 -2.762 -15.341 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.718 -1.483 -16.763 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.663 -0.137 -17.444 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.847 -0.575 -15.729 1.00 0.00 H new ATOM 370 N ASN A 26 -10.137 -2.469 -16.420 1.00 0.00 N ATOM 371 CA ASN A 26 -11.235 -3.414 -16.590 1.00 0.00 C ATOM 372 C ASN A 26 -10.720 -4.840 -16.724 1.00 0.00 C ATOM 373 O ASN A 26 -11.498 -5.775 -16.919 1.00 0.00 O ATOM 374 CB ASN A 26 -12.069 -3.052 -17.815 1.00 0.00 C ATOM 375 CG ASN A 26 -12.768 -1.720 -17.671 1.00 0.00 C ATOM 376 OD1 ASN A 26 -13.001 -1.241 -16.560 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.120 -1.121 -18.798 1.00 0.00 N ATOM 0 H ASN A 26 -10.116 -2.012 -15.508 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.861 -3.355 -15.700 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.425 -3.026 -18.694 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.812 -3.831 -17.987 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.605 -0.224 -18.769 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -12.906 -1.556 -19.695 1.00 0.00 H new ATOM 384 N ALA A 27 -9.406 -5.005 -16.613 1.00 0.00 N ATOM 385 CA ALA A 27 -8.794 -6.322 -16.729 1.00 0.00 C ATOM 386 C ALA A 27 -7.326 -6.295 -16.321 1.00 0.00 C ATOM 387 O ALA A 27 -6.514 -5.600 -16.934 1.00 0.00 O ATOM 388 CB ALA A 27 -8.930 -6.832 -18.154 1.00 0.00 C ATOM 0 H ALA A 27 -8.747 -4.245 -16.443 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.316 -6.996 -16.050 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.470 -7.817 -18.233 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.986 -6.902 -18.416 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.432 -6.143 -18.836 1.00 0.00 H new ATOM 394 N PHE A 28 -6.990 -7.058 -15.287 1.00 0.00 N ATOM 395 CA PHE A 28 -5.617 -7.125 -14.804 1.00 0.00 C ATOM 396 C PHE A 28 -4.743 -7.937 -15.764 1.00 0.00 C ATOM 397 O PHE A 28 -5.009 -9.113 -16.008 1.00 0.00 O ATOM 398 CB PHE A 28 -5.567 -7.730 -13.397 1.00 0.00 C ATOM 399 CG PHE A 28 -6.341 -9.012 -13.248 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.699 -8.989 -12.967 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.711 -10.240 -13.382 1.00 0.00 C ATOM 402 CE1 PHE A 28 -8.412 -10.163 -12.826 1.00 0.00 C ATOM 403 CE2 PHE A 28 -6.420 -11.418 -13.241 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.772 -11.379 -12.963 1.00 0.00 C ATOM 0 H PHE A 28 -7.649 -7.638 -14.768 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.225 -6.109 -14.757 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.526 -7.914 -13.130 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.954 -7.000 -12.686 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.205 -8.041 -12.857 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.654 -10.276 -13.599 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.469 -10.130 -12.609 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.917 -12.368 -13.348 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.328 -12.298 -12.853 1.00 0.00 H new ATOM 414 N PRO A 29 -3.691 -7.316 -16.336 1.00 0.00 N ATOM 415 CA PRO A 29 -2.786 -7.998 -17.267 1.00 0.00 C ATOM 416 C PRO A 29 -1.880 -9.000 -16.562 1.00 0.00 C ATOM 417 O PRO A 29 -1.286 -9.871 -17.199 1.00 0.00 O ATOM 418 CB PRO A 29 -1.959 -6.854 -17.857 1.00 0.00 C ATOM 419 CG PRO A 29 -1.962 -5.807 -16.798 1.00 0.00 C ATOM 420 CD PRO A 29 -3.305 -5.905 -16.127 1.00 0.00 C ATOM 0 HA PRO A 29 -3.329 -8.579 -18.012 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.945 -7.178 -18.092 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.398 -6.483 -18.783 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.155 -5.971 -16.084 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.811 -4.817 -17.227 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.243 -5.658 -15.067 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -4.027 -5.221 -16.572 1.00 0.00 H new ATOM 504 N THR A 35 6.150 -2.408 -7.120 1.00 0.00 N ATOM 505 CA THR A 35 5.391 -1.233 -6.702 1.00 0.00 C ATOM 506 C THR A 35 6.267 -0.256 -5.924 1.00 0.00 C ATOM 507 O THR A 35 6.406 -0.364 -4.705 1.00 0.00 O ATOM 508 CB THR A 35 4.171 -1.623 -5.842 1.00 0.00 C ATOM 509 OG1 THR A 35 3.267 -2.429 -6.608 1.00 0.00 O ATOM 510 CG2 THR A 35 3.444 -0.385 -5.335 1.00 0.00 C ATOM 0 HA THR A 35 5.038 -0.747 -7.612 1.00 0.00 H new ATOM 0 HB THR A 35 4.530 -2.192 -4.984 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.773 -2.966 -7.253 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.588 -0.687 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.123 0.213 -4.727 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.099 0.207 -6.183 1.00 0.00 H new ATOM 518 N VAL A 36 6.861 0.693 -6.644 1.00 0.00 N ATOM 519 CA VAL A 36 7.723 1.698 -6.032 1.00 0.00 C ATOM 520 C VAL A 36 8.196 2.718 -7.069 1.00 0.00 C ATOM 521 O VAL A 36 9.198 2.509 -7.754 1.00 0.00 O ATOM 522 CB VAL A 36 8.945 1.054 -5.338 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.641 0.066 -6.263 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.917 2.123 -4.854 1.00 0.00 C ATOM 0 H VAL A 36 6.760 0.786 -7.655 1.00 0.00 H new ATOM 0 HA VAL A 36 7.129 2.210 -5.275 1.00 0.00 H new ATOM 0 HB VAL A 36 8.587 0.502 -4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.497 -0.372 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.943 -0.723 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.982 0.585 -7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.769 1.647 -4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.265 2.710 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.413 2.777 -4.143 1.00 0.00 H new ATOM 580 N TYR A 40 -1.211 6.848 -9.529 1.00 0.00 N ATOM 581 CA TYR A 40 -1.973 7.017 -10.762 1.00 0.00 C ATOM 582 C TYR A 40 -3.224 7.852 -10.513 1.00 0.00 C ATOM 583 O TYR A 40 -3.624 8.062 -9.367 1.00 0.00 O ATOM 584 CB TYR A 40 -2.377 5.656 -11.338 1.00 0.00 C ATOM 585 CG TYR A 40 -1.331 4.580 -11.164 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.304 4.423 -12.086 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.374 3.718 -10.076 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.651 3.435 -11.927 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.425 2.730 -9.910 1.00 0.00 C ATOM 590 CZ TYR A 40 0.585 2.592 -10.838 1.00 0.00 C ATOM 591 OH TYR A 40 1.533 1.608 -10.678 1.00 0.00 O ATOM 0 HA TYR A 40 -1.336 7.535 -11.479 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.301 5.331 -10.860 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.591 5.772 -12.400 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.250 5.082 -12.940 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.164 3.823 -9.347 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.444 3.325 -12.652 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.473 2.068 -9.058 1.00 0.00 H new ATOM 0 HH TYR A 40 1.344 1.102 -9.860 1.00 0.00 H new ATOM 601 N SER A 41 -3.835 8.330 -11.592 1.00 0.00 N ATOM 602 CA SER A 41 -5.048 9.132 -11.492 1.00 0.00 C ATOM 603 C SER A 41 -6.100 8.649 -12.481 1.00 0.00 C ATOM 604 O SER A 41 -5.776 8.199 -13.580 1.00 0.00 O ATOM 605 CB SER A 41 -4.739 10.609 -11.737 1.00 0.00 C ATOM 606 OG SER A 41 -3.953 10.780 -12.904 1.00 0.00 O ATOM 0 H SER A 41 -3.509 8.176 -12.546 1.00 0.00 H new ATOM 0 HA SER A 41 -5.443 9.019 -10.482 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.670 11.167 -11.837 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.212 11.021 -10.876 1.00 0.00 H new ATOM 0 HG SER A 41 -3.771 11.733 -13.039 1.00 0.00 H new ATOM 612 N ALA A 42 -7.360 8.747 -12.079 1.00 0.00 N ATOM 613 CA ALA A 42 -8.468 8.316 -12.922 1.00 0.00 C ATOM 614 C ALA A 42 -9.704 9.178 -12.688 1.00 0.00 C ATOM 615 O ALA A 42 -9.956 9.628 -11.573 1.00 0.00 O ATOM 616 CB ALA A 42 -8.787 6.852 -12.657 1.00 0.00 C ATOM 0 H ALA A 42 -7.641 9.122 -11.173 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.169 8.432 -13.964 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.616 6.540 -13.292 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.911 6.243 -12.879 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.063 6.723 -11.610 1.00 0.00 H new ATOM 622 N ASN A 43 -10.470 9.410 -13.749 1.00 0.00 N ATOM 623 CA ASN A 43 -11.685 10.209 -13.651 1.00 0.00 C ATOM 624 C ASN A 43 -12.896 9.301 -13.474 1.00 0.00 C ATOM 625 O ASN A 43 -13.084 8.349 -14.231 1.00 0.00 O ATOM 626 CB ASN A 43 -11.857 11.075 -14.901 1.00 0.00 C ATOM 627 CG ASN A 43 -13.062 11.996 -14.820 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.747 12.226 -15.818 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.319 12.540 -13.637 1.00 0.00 N ATOM 0 H ASN A 43 -10.271 9.057 -14.685 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.602 10.863 -12.783 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.958 11.673 -15.049 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -11.957 10.429 -15.773 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.109 13.176 -13.529 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.726 12.322 -12.836 1.00 0.00 H new ATOM 636 N VAL A 44 -13.714 9.602 -12.475 1.00 0.00 N ATOM 637 CA VAL A 44 -14.899 8.802 -12.196 1.00 0.00 C ATOM 638 C VAL A 44 -16.139 9.678 -12.045 1.00 0.00 C ATOM 639 O VAL A 44 -16.081 10.773 -11.488 1.00 0.00 O ATOM 640 CB VAL A 44 -14.709 7.937 -10.930 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.076 8.750 -9.813 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.030 7.332 -10.475 1.00 0.00 C ATOM 0 H VAL A 44 -13.579 10.393 -11.845 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.044 8.140 -13.050 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.035 7.118 -11.182 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.951 8.122 -8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.102 9.118 -10.137 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.720 9.595 -9.568 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.865 6.729 -9.582 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.737 8.130 -10.248 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.435 6.704 -11.268 1.00 0.00 H new ATOM 652 N MET A 45 -17.257 9.180 -12.558 1.00 0.00 N ATOM 653 CA MET A 45 -18.525 9.894 -12.499 1.00 0.00 C ATOM 654 C MET A 45 -19.339 9.459 -11.286 1.00 0.00 C ATOM 655 O MET A 45 -19.716 8.292 -11.166 1.00 0.00 O ATOM 656 CB MET A 45 -19.316 9.635 -13.783 1.00 0.00 C ATOM 657 CG MET A 45 -20.620 10.410 -13.878 1.00 0.00 C ATOM 658 SD MET A 45 -20.410 12.048 -14.604 1.00 0.00 S ATOM 659 CE MET A 45 -19.618 12.921 -13.258 1.00 0.00 C ATOM 0 H MET A 45 -17.310 8.274 -13.024 1.00 0.00 H new ATOM 0 HA MET A 45 -18.321 10.961 -12.404 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.691 9.890 -14.639 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.534 8.569 -13.854 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.332 9.841 -14.476 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.050 10.512 -12.882 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.917 13.969 -13.278 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.918 12.476 -12.309 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.536 12.850 -13.365 1.00 0.00 H new ATOM 669 N VAL A 46 -19.609 10.402 -10.388 1.00 0.00 N ATOM 670 CA VAL A 46 -20.384 10.111 -9.189 1.00 0.00 C ATOM 671 C VAL A 46 -21.506 11.123 -9.010 1.00 0.00 C ATOM 672 O VAL A 46 -21.254 12.302 -8.759 1.00 0.00 O ATOM 673 CB VAL A 46 -19.501 10.115 -7.924 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.344 9.866 -6.680 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.394 9.077 -8.043 1.00 0.00 C ATOM 0 H VAL A 46 -19.303 11.372 -10.469 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.805 9.114 -9.321 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.039 11.098 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.703 9.873 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.096 10.649 -6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.837 8.897 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.781 9.094 -7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.835 8.087 -8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.773 9.305 -8.909 1.00 0.00 H new ATOM 685 N ASP A 47 -22.743 10.655 -9.149 1.00 0.00 N ATOM 686 CA ASP A 47 -23.909 11.516 -8.992 1.00 0.00 C ATOM 687 C ASP A 47 -23.935 12.627 -10.041 1.00 0.00 C ATOM 688 O ASP A 47 -24.645 13.621 -9.882 1.00 0.00 O ATOM 689 CB ASP A 47 -23.921 12.122 -7.589 1.00 0.00 C ATOM 690 CG ASP A 47 -24.438 11.154 -6.543 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.666 11.114 -6.325 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.612 10.432 -5.944 1.00 0.00 O ATOM 0 H ASP A 47 -22.963 9.684 -9.370 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.799 10.904 -9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.911 12.434 -7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.542 13.018 -7.589 1.00 0.00 H new ATOM 697 N GLY A 48 -23.168 12.455 -11.114 1.00 0.00 N ATOM 698 CA GLY A 48 -23.130 13.457 -12.162 1.00 0.00 C ATOM 699 C GLY A 48 -22.123 14.548 -11.870 1.00 0.00 C ATOM 700 O GLY A 48 -22.137 15.606 -12.499 1.00 0.00 O ATOM 0 H GLY A 48 -22.574 11.642 -11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -22.882 12.980 -13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.120 13.899 -12.276 1.00 0.00 H new ATOM 704 N LYS A 49 -21.245 14.286 -10.908 1.00 0.00 N ATOM 705 CA LYS A 49 -20.216 15.243 -10.524 1.00 0.00 C ATOM 706 C LYS A 49 -18.828 14.647 -10.742 1.00 0.00 C ATOM 707 O LYS A 49 -18.425 13.737 -10.018 1.00 0.00 O ATOM 708 CB LYS A 49 -20.386 15.638 -9.061 1.00 0.00 C ATOM 709 CG LYS A 49 -21.672 16.398 -8.791 1.00 0.00 C ATOM 710 CD LYS A 49 -21.566 17.249 -7.536 1.00 0.00 C ATOM 711 CE LYS A 49 -21.449 16.396 -6.283 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.283 17.228 -5.059 1.00 0.00 N ATOM 0 H LYS A 49 -21.226 13.415 -10.378 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.319 16.131 -11.147 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.367 14.739 -8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.538 16.252 -8.756 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.905 17.035 -9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.497 15.693 -8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.697 17.903 -7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.443 17.892 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.339 15.775 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.599 15.721 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.207 16.609 -4.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.420 17.802 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.106 17.854 -4.951 1.00 0.00 H new ATOM 726 N PRO A 50 -18.074 15.139 -11.745 1.00 0.00 N ATOM 727 CA PRO A 50 -16.734 14.622 -12.034 1.00 0.00 C ATOM 728 C PRO A 50 -15.825 14.703 -10.816 1.00 0.00 C ATOM 729 O PRO A 50 -15.720 15.750 -10.177 1.00 0.00 O ATOM 730 CB PRO A 50 -16.223 15.540 -13.148 1.00 0.00 C ATOM 731 CG PRO A 50 -17.453 16.102 -13.775 1.00 0.00 C ATOM 732 CD PRO A 50 -18.457 16.227 -12.664 1.00 0.00 C ATOM 0 HA PRO A 50 -16.751 13.569 -12.317 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.587 16.330 -12.749 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.627 14.987 -13.874 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.252 17.071 -14.231 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.823 15.448 -14.565 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.403 17.202 -12.180 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.478 16.108 -13.027 1.00 0.00 H new ATOM 740 N VAL A 51 -15.170 13.592 -10.498 1.00 0.00 N ATOM 741 CA VAL A 51 -14.275 13.547 -9.346 1.00 0.00 C ATOM 742 C VAL A 51 -12.910 12.971 -9.710 1.00 0.00 C ATOM 743 O VAL A 51 -12.810 11.986 -10.443 1.00 0.00 O ATOM 744 CB VAL A 51 -14.895 12.738 -8.177 1.00 0.00 C ATOM 745 CG1 VAL A 51 -16.098 11.947 -8.655 1.00 0.00 C ATOM 746 CG2 VAL A 51 -13.873 11.813 -7.527 1.00 0.00 C ATOM 0 H VAL A 51 -15.240 12.716 -11.017 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.135 14.578 -9.021 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.221 13.452 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -16.519 11.386 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -16.850 12.631 -9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -15.790 11.255 -9.439 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.346 11.264 -6.713 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.496 11.109 -8.269 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.046 12.404 -7.134 1.00 0.00 H new ATOM 756 N ASN A 52 -11.862 13.600 -9.191 1.00 0.00 N ATOM 757 CA ASN A 52 -10.499 13.147 -9.420 1.00 0.00 C ATOM 758 C ASN A 52 -10.167 12.011 -8.456 1.00 0.00 C ATOM 759 O ASN A 52 -10.246 12.172 -7.239 1.00 0.00 O ATOM 760 CB ASN A 52 -9.525 14.318 -9.254 1.00 0.00 C ATOM 761 CG ASN A 52 -8.078 13.878 -9.175 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.232 14.582 -8.623 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.785 12.709 -9.719 1.00 0.00 N ATOM 0 H ASN A 52 -11.934 14.431 -8.605 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.404 12.771 -10.439 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.645 15.005 -10.092 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.781 14.871 -8.350 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.827 12.359 -9.691 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.517 12.157 -10.167 1.00 0.00 H new ATOM 770 N LEU A 53 -9.803 10.862 -9.012 1.00 0.00 N ATOM 771 CA LEU A 53 -9.487 9.686 -8.208 1.00 0.00 C ATOM 772 C LEU A 53 -7.984 9.456 -8.100 1.00 0.00 C ATOM 773 O LEU A 53 -7.273 9.433 -9.105 1.00 0.00 O ATOM 774 CB LEU A 53 -10.141 8.445 -8.818 1.00 0.00 C ATOM 775 CG LEU A 53 -11.086 7.674 -7.892 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.693 6.489 -8.625 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.356 7.208 -6.641 1.00 0.00 C ATOM 0 H LEU A 53 -9.719 10.719 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.877 9.864 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.697 8.748 -9.705 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.354 7.768 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.889 8.345 -7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.362 5.950 -7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.254 6.844 -9.489 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.898 5.821 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.047 6.663 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.531 6.554 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.966 8.073 -6.104 1.00 0.00 H new ATOM 789 N GLY A 54 -7.514 9.283 -6.870 1.00 0.00 N ATOM 790 CA GLY A 54 -6.106 9.026 -6.637 1.00 0.00 C ATOM 791 C GLY A 54 -5.872 7.582 -6.248 1.00 0.00 C ATOM 792 O GLY A 54 -6.313 7.142 -5.185 1.00 0.00 O ATOM 0 H GLY A 54 -8.086 9.316 -6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.537 9.260 -7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.739 9.682 -5.848 1.00 0.00 H new ATOM 796 N LEU A 55 -5.179 6.839 -7.104 1.00 0.00 N ATOM 797 CA LEU A 55 -4.915 5.429 -6.840 1.00 0.00 C ATOM 798 C LEU A 55 -3.544 5.228 -6.207 1.00 0.00 C ATOM 799 O LEU A 55 -2.516 5.548 -6.806 1.00 0.00 O ATOM 800 CB LEU A 55 -5.012 4.616 -8.135 1.00 0.00 C ATOM 801 CG LEU A 55 -6.057 5.103 -9.145 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.123 4.159 -10.335 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.429 5.230 -8.494 1.00 0.00 C ATOM 0 H LEU A 55 -4.792 7.187 -7.981 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.670 5.079 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.035 4.619 -8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.236 3.581 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.755 6.090 -9.495 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.870 4.518 -11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.149 4.120 -10.823 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.398 3.161 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.151 5.577 -9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.741 4.259 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.377 5.945 -7.673 1.00 0.00 H new ATOM 815 N TRP A 56 -3.541 4.692 -4.991 1.00 0.00 N ATOM 816 CA TRP A 56 -2.303 4.430 -4.268 1.00 0.00 C ATOM 817 C TRP A 56 -2.270 2.978 -3.801 1.00 0.00 C ATOM 818 O TRP A 56 -3.025 2.587 -2.911 1.00 0.00 O ATOM 819 CB TRP A 56 -2.176 5.361 -3.060 1.00 0.00 C ATOM 820 CG TRP A 56 -2.451 6.802 -3.370 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.676 7.392 -3.501 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.482 7.836 -3.579 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.529 8.728 -3.780 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.192 9.027 -3.834 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.086 7.872 -3.577 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.549 10.237 -4.083 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.551 9.074 -3.824 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.180 10.242 -4.073 1.00 0.00 C ATOM 0 H TRP A 56 -4.386 4.430 -4.484 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.466 4.614 -4.942 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.866 5.029 -2.284 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.170 5.274 -2.651 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.622 6.882 -3.400 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.291 9.391 -3.924 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.486 6.976 -3.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.110 11.139 -4.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.630 9.113 -3.825 1.00 0.00 H new ATOM 0 HH2 TRP A 56 0.347 11.166 -4.261 1.00 0.00 H new ATOM 839 N ASP A 57 -1.392 2.184 -4.403 1.00 0.00 N ATOM 840 CA ASP A 57 -1.274 0.775 -4.046 1.00 0.00 C ATOM 841 C ASP A 57 -0.048 0.529 -3.174 1.00 0.00 C ATOM 842 O ASP A 57 1.087 0.708 -3.615 1.00 0.00 O ATOM 843 CB ASP A 57 -1.207 -0.089 -5.307 1.00 0.00 C ATOM 844 CG ASP A 57 -0.233 0.451 -6.337 1.00 0.00 C ATOM 845 OD1 ASP A 57 -0.474 1.559 -6.858 1.00 0.00 O ATOM 846 OD2 ASP A 57 0.766 -0.238 -6.625 1.00 0.00 O ATOM 0 H ASP A 57 -0.754 2.490 -5.138 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.159 0.498 -3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.914 -1.102 -5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.200 -0.153 -5.751 1.00 0.00 H new ATOM 851 N THR A 58 -0.289 0.120 -1.932 1.00 0.00 N ATOM 852 CA THR A 58 0.790 -0.157 -0.992 1.00 0.00 C ATOM 853 C THR A 58 1.463 -1.486 -1.317 1.00 0.00 C ATOM 854 O THR A 58 0.845 -2.546 -1.219 1.00 0.00 O ATOM 855 CB THR A 58 0.274 -0.191 0.458 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.681 -1.246 0.616 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.368 1.138 0.835 1.00 0.00 C ATOM 0 H THR A 58 -1.225 -0.027 -1.553 1.00 0.00 H new ATOM 0 HA THR A 58 1.517 0.650 -1.088 1.00 0.00 H new ATOM 0 HB THR A 58 1.124 -0.369 1.117 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.439 -1.996 0.034 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.725 1.091 1.864 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.368 1.937 0.743 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.207 1.339 0.169 1.00 0.00 H new ATOM 865 N ALA A 59 2.734 -1.421 -1.703 1.00 0.00 N ATOM 866 CA ALA A 59 3.494 -2.618 -2.046 1.00 0.00 C ATOM 867 C ALA A 59 3.495 -3.621 -0.899 1.00 0.00 C ATOM 868 O ALA A 59 3.470 -3.242 0.272 1.00 0.00 O ATOM 869 CB ALA A 59 4.921 -2.247 -2.424 1.00 0.00 C ATOM 0 H ALA A 59 3.260 -0.551 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 59 3.011 -3.088 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.477 -3.150 -2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.907 -1.576 -3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.403 -1.749 -1.582 1.00 0.00 H new ATOM 875 N GLY A 60 3.526 -4.905 -1.244 1.00 0.00 N ATOM 876 CA GLY A 60 3.530 -5.945 -0.233 1.00 0.00 C ATOM 877 C GLY A 60 4.904 -6.159 0.371 1.00 0.00 C ATOM 878 O GLY A 60 5.112 -7.097 1.140 1.00 0.00 O ATOM 0 H GLY A 60 3.548 -5.243 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.826 -5.683 0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.181 -6.878 -0.675 1.00 0.00 H new ATOM 882 N LEU A 61 5.843 -5.285 0.023 1.00 0.00 N ATOM 883 CA LEU A 61 7.206 -5.380 0.534 1.00 0.00 C ATOM 884 C LEU A 61 7.325 -4.677 1.885 1.00 0.00 C ATOM 885 O LEU A 61 6.777 -3.594 2.083 1.00 0.00 O ATOM 886 CB LEU A 61 8.189 -4.767 -0.466 1.00 0.00 C ATOM 887 CG LEU A 61 9.447 -5.596 -0.749 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.271 -5.774 0.515 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.076 -6.949 -1.340 1.00 0.00 C ATOM 0 H LEU A 61 5.685 -4.502 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 61 7.450 -6.434 0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.666 -4.600 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.496 -3.789 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 61 10.052 -5.057 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.159 -6.365 0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.572 -4.797 0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.674 -6.287 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.983 -7.522 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.446 -7.493 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.533 -6.802 -2.274 1.00 0.00 H new ATOM 901 N GLU A 62 8.041 -5.308 2.812 1.00 0.00 N ATOM 902 CA GLU A 62 8.230 -4.758 4.153 1.00 0.00 C ATOM 903 C GLU A 62 9.348 -3.722 4.183 1.00 0.00 C ATOM 904 O GLU A 62 9.271 -2.726 4.903 1.00 0.00 O ATOM 905 CB GLU A 62 8.559 -5.884 5.131 1.00 0.00 C ATOM 906 CG GLU A 62 7.554 -7.015 5.107 1.00 0.00 C ATOM 907 CD GLU A 62 7.789 -8.029 6.209 1.00 0.00 C ATOM 908 OE1 GLU A 62 8.624 -8.937 6.014 1.00 0.00 O ATOM 909 OE2 GLU A 62 7.136 -7.916 7.268 1.00 0.00 O ATOM 0 H GLU A 62 8.502 -6.205 2.659 1.00 0.00 H new ATOM 0 HA GLU A 62 7.302 -4.266 4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.547 -6.281 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.610 -5.475 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 62 6.549 -6.605 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.601 -7.517 4.141 1.00 0.00 H new ATOM 916 N ASP A 63 10.385 -3.973 3.399 1.00 0.00 N ATOM 917 CA ASP A 63 11.543 -3.084 3.332 1.00 0.00 C ATOM 918 C ASP A 63 11.149 -1.655 2.958 1.00 0.00 C ATOM 919 O ASP A 63 11.814 -0.699 3.361 1.00 0.00 O ATOM 920 CB ASP A 63 12.560 -3.621 2.323 1.00 0.00 C ATOM 921 CG ASP A 63 13.187 -4.927 2.772 1.00 0.00 C ATOM 922 OD1 ASP A 63 12.633 -5.997 2.443 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.232 -4.879 3.454 1.00 0.00 O ATOM 0 H ASP A 63 10.452 -4.791 2.794 1.00 0.00 H new ATOM 0 HA ASP A 63 11.989 -3.056 4.326 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.070 -3.769 1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.343 -2.879 2.171 1.00 0.00 H new ATOM 928 N TYR A 64 10.074 -1.508 2.193 1.00 0.00 N ATOM 929 CA TYR A 64 9.612 -0.186 1.778 1.00 0.00 C ATOM 930 C TYR A 64 8.613 0.384 2.778 1.00 0.00 C ATOM 931 O TYR A 64 7.741 1.175 2.417 1.00 0.00 O ATOM 932 CB TYR A 64 8.975 -0.252 0.390 1.00 0.00 C ATOM 933 CG TYR A 64 9.942 -0.647 -0.701 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.195 -1.983 -0.971 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.596 0.314 -1.461 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.071 -2.357 -1.968 1.00 0.00 C ATOM 937 CE2 TYR A 64 11.477 -0.052 -2.463 1.00 0.00 C ATOM 938 CZ TYR A 64 11.710 -1.388 -2.712 1.00 0.00 C ATOM 939 OH TYR A 64 12.584 -1.759 -3.708 1.00 0.00 O ATOM 0 H TYR A 64 9.507 -2.283 1.848 1.00 0.00 H new ATOM 0 HA TYR A 64 10.479 0.473 1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.152 -0.966 0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.546 0.721 0.149 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.697 -2.745 -0.390 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.414 1.361 -1.267 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.255 -3.403 -2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.980 0.705 -3.047 1.00 0.00 H new ATOM 0 HH TYR A 64 12.192 -1.551 -4.582 1.00 0.00 H new ATOM 949 N ASP A 65 8.750 -0.017 4.037 1.00 0.00 N ATOM 950 CA ASP A 65 7.860 0.454 5.091 1.00 0.00 C ATOM 951 C ASP A 65 7.823 1.979 5.137 1.00 0.00 C ATOM 952 O ASP A 65 6.758 2.578 5.286 1.00 0.00 O ATOM 953 CB ASP A 65 8.304 -0.098 6.446 1.00 0.00 C ATOM 954 CG ASP A 65 9.747 0.239 6.766 1.00 0.00 C ATOM 955 OD1 ASP A 65 10.639 -0.548 6.385 1.00 0.00 O ATOM 956 OD2 ASP A 65 9.985 1.289 7.399 1.00 0.00 O ATOM 0 H ASP A 65 9.469 -0.668 4.352 1.00 0.00 H new ATOM 0 HA ASP A 65 6.856 0.093 4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.659 0.304 7.227 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.177 -1.181 6.453 1.00 0.00 H new ATOM 961 N ARG A 66 8.992 2.602 5.008 1.00 0.00 N ATOM 962 CA ARG A 66 9.088 4.057 5.038 1.00 0.00 C ATOM 963 C ARG A 66 8.741 4.662 3.680 1.00 0.00 C ATOM 964 O ARG A 66 7.948 5.598 3.595 1.00 0.00 O ATOM 965 CB ARG A 66 10.496 4.490 5.457 1.00 0.00 C ATOM 966 CG ARG A 66 10.636 5.991 5.655 1.00 0.00 C ATOM 967 CD ARG A 66 12.025 6.361 6.151 1.00 0.00 C ATOM 968 NE ARG A 66 12.154 7.796 6.399 1.00 0.00 N ATOM 969 CZ ARG A 66 12.931 8.316 7.345 1.00 0.00 C ATOM 970 NH1 ARG A 66 13.633 7.524 8.143 1.00 0.00 N ATOM 971 NH2 ARG A 66 13.001 9.632 7.498 1.00 0.00 N ATOM 0 H ARG A 66 9.883 2.122 4.882 1.00 0.00 H new ATOM 0 HA ARG A 66 8.368 4.423 5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.762 3.983 6.384 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.208 4.164 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.436 6.503 4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.889 6.336 6.370 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.240 5.814 7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.767 6.052 5.415 1.00 0.00 H new ATOM 0 HE ARG A 66 11.617 8.435 5.813 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.579 6.511 8.033 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.228 7.927 8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.459 10.246 6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.597 10.030 8.224 1.00 0.00 H new ATOM 985 N LEU A 67 9.337 4.119 2.621 1.00 0.00 N ATOM 986 CA LEU A 67 9.096 4.611 1.266 1.00 0.00 C ATOM 987 C LEU A 67 7.870 3.940 0.650 1.00 0.00 C ATOM 988 O LEU A 67 8.001 3.002 -0.138 1.00 0.00 O ATOM 989 CB LEU A 67 10.326 4.355 0.383 1.00 0.00 C ATOM 990 CG LEU A 67 10.626 5.411 -0.695 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.348 6.007 -1.270 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.515 6.509 -0.137 1.00 0.00 C ATOM 0 H LEU A 67 9.991 3.338 2.675 1.00 0.00 H new ATOM 0 HA LEU A 67 8.910 5.683 1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.199 4.270 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.198 3.391 -0.109 1.00 0.00 H new ATOM 0 HG LEU A 67 11.153 4.908 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.601 6.748 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.749 5.216 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.778 6.483 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.715 7.246 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.013 6.993 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.456 6.077 0.205 1.00 0.00 H new ATOM 1004 N ARG A 68 6.680 4.425 1.010 1.00 0.00 N ATOM 1005 CA ARG A 68 5.434 3.865 0.486 1.00 0.00 C ATOM 1006 C ARG A 68 4.197 4.583 1.045 1.00 0.00 C ATOM 1007 O ARG A 68 3.336 5.016 0.278 1.00 0.00 O ATOM 1008 CB ARG A 68 5.346 2.365 0.792 1.00 0.00 C ATOM 1009 CG ARG A 68 4.007 1.740 0.430 1.00 0.00 C ATOM 1010 CD ARG A 68 3.912 0.306 0.922 1.00 0.00 C ATOM 1011 NE ARG A 68 4.096 0.212 2.368 1.00 0.00 N ATOM 1012 CZ ARG A 68 3.607 -0.774 3.113 1.00 0.00 C ATOM 1013 NH1 ARG A 68 2.908 -1.751 2.552 1.00 0.00 N ATOM 1014 NH2 ARG A 68 3.819 -0.785 4.422 1.00 0.00 N ATOM 0 H ARG A 68 6.554 5.201 1.660 1.00 0.00 H new ATOM 0 HA ARG A 68 5.447 4.015 -0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.137 1.846 0.250 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.533 2.209 1.854 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.200 2.329 0.865 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.873 1.765 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.940 -0.106 0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.666 -0.301 0.420 1.00 0.00 H new ATOM 0 HE ARG A 68 4.631 0.946 2.833 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.744 -1.748 1.545 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.534 -2.506 3.127 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.358 -0.036 4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.443 -1.542 4.993 1.00 0.00 H new ATOM 1028 N PRO A 69 4.080 4.721 2.384 1.00 0.00 N ATOM 1029 CA PRO A 69 2.922 5.365 3.009 1.00 0.00 C ATOM 1030 C PRO A 69 3.001 6.890 3.018 1.00 0.00 C ATOM 1031 O PRO A 69 2.700 7.525 4.030 1.00 0.00 O ATOM 1032 CB PRO A 69 2.968 4.820 4.432 1.00 0.00 C ATOM 1033 CG PRO A 69 4.418 4.637 4.711 1.00 0.00 C ATOM 1034 CD PRO A 69 5.057 4.264 3.397 1.00 0.00 C ATOM 0 HA PRO A 69 2.000 5.152 2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.512 5.514 5.138 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.425 3.878 4.515 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.856 5.552 5.111 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.575 3.857 5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 69 6.023 4.753 3.269 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.231 3.190 3.328 1.00 0.00 H new ATOM 1042 N LEU A 70 3.399 7.482 1.893 1.00 0.00 N ATOM 1043 CA LEU A 70 3.484 8.936 1.801 1.00 0.00 C ATOM 1044 C LEU A 70 2.092 9.553 1.827 1.00 0.00 C ATOM 1045 O LEU A 70 1.850 10.550 2.506 1.00 0.00 O ATOM 1046 CB LEU A 70 4.189 9.364 0.514 1.00 0.00 C ATOM 1047 CG LEU A 70 5.709 9.453 0.600 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.339 8.166 0.106 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.216 10.647 -0.195 1.00 0.00 C ATOM 0 H LEU A 70 3.664 6.984 1.043 1.00 0.00 H new ATOM 0 HA LEU A 70 4.059 9.286 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.927 8.659 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.801 10.337 0.214 1.00 0.00 H new ATOM 0 HG LEU A 70 5.994 9.594 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.424 8.243 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.996 7.334 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.051 7.994 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.303 10.697 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.926 10.538 -1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.784 11.563 0.208 1.00 0.00 H new ATOM 1061 N SER A 71 1.182 8.932 1.086 1.00 0.00 N ATOM 1062 CA SER A 71 -0.194 9.406 0.987 1.00 0.00 C ATOM 1063 C SER A 71 -1.028 8.994 2.196 1.00 0.00 C ATOM 1064 O SER A 71 -1.884 9.752 2.645 1.00 0.00 O ATOM 1065 CB SER A 71 -0.843 8.873 -0.291 1.00 0.00 C ATOM 1066 OG SER A 71 -2.187 9.309 -0.402 1.00 0.00 O ATOM 0 H SER A 71 1.374 8.092 0.540 1.00 0.00 H new ATOM 0 HA SER A 71 -0.162 10.495 0.958 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.275 9.210 -1.158 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.810 7.784 -0.292 1.00 0.00 H new ATOM 0 HG SER A 71 -2.456 9.305 -1.344 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.772 7.788 2.708 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.506 7.243 3.853 1.00 0.00 C ATOM 1074 C TYR A 72 -1.993 8.328 4.829 1.00 0.00 C ATOM 1075 O TYR A 72 -3.187 8.392 5.122 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.649 6.211 4.592 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.451 5.281 5.471 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.020 4.124 4.952 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.642 5.558 6.819 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.756 3.272 5.749 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.376 4.709 7.624 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.930 3.567 7.085 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.662 2.718 7.883 1.00 0.00 O ATOM 0 H TYR A 72 -0.053 7.164 2.342 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.397 6.760 3.451 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.095 5.621 3.862 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.087 6.733 5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.884 3.888 3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.210 6.452 7.244 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.194 2.378 5.329 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.515 4.938 8.670 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.257 1.826 7.869 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.098 9.196 5.354 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.497 10.254 6.295 1.00 0.00 C ATOM 1095 C PRO A 73 -2.580 11.175 5.732 1.00 0.00 C ATOM 1096 O PRO A 73 -3.594 11.429 6.381 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.202 11.041 6.538 1.00 0.00 C ATOM 1098 CG PRO A 73 0.713 10.648 5.428 1.00 0.00 C ATOM 1099 CD PRO A 73 0.350 9.235 5.081 1.00 0.00 C ATOM 0 HA PRO A 73 -1.931 9.832 7.201 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.388 12.115 6.533 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.230 10.797 7.509 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.590 11.306 4.568 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.756 10.719 5.737 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.572 9.004 4.039 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.896 8.515 5.690 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.356 11.667 4.518 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.296 12.576 3.861 1.00 0.00 C ATOM 1109 C GLN A 74 -4.543 11.849 3.362 1.00 0.00 C ATOM 1110 O GLN A 74 -5.582 12.472 3.141 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.610 13.285 2.693 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.515 14.246 3.127 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.047 15.395 3.963 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.352 15.914 4.837 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.284 15.800 3.698 1.00 0.00 N ATOM 0 H GLN A 74 -1.527 11.451 3.964 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.613 13.309 4.603 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.183 12.537 2.025 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.358 13.833 2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.764 13.701 3.700 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.015 14.644 2.244 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.825 15.341 2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.693 16.570 4.228 1.00 0.00 H new ATOM 1124 N THR A 75 -4.425 10.537 3.177 1.00 0.00 N ATOM 1125 CA THR A 75 -5.528 9.714 2.686 1.00 0.00 C ATOM 1126 C THR A 75 -6.871 10.141 3.270 1.00 0.00 C ATOM 1127 O THR A 75 -7.102 10.042 4.475 1.00 0.00 O ATOM 1128 CB THR A 75 -5.297 8.228 3.001 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.061 7.794 2.426 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.435 7.375 2.465 1.00 0.00 C ATOM 0 H THR A 75 -3.568 10.016 3.362 1.00 0.00 H new ATOM 0 HA THR A 75 -5.557 9.859 1.606 1.00 0.00 H new ATOM 0 HB THR A 75 -5.257 8.112 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.717 8.489 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.247 6.328 2.701 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.372 7.688 2.925 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.503 7.497 1.384 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.750 10.616 2.395 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.079 11.059 2.790 1.00 0.00 C ATOM 1140 C ASP A 76 -9.952 9.880 3.217 1.00 0.00 C ATOM 1141 O ASP A 76 -10.902 10.048 3.982 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.746 11.806 1.633 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.966 13.037 1.212 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -7.936 12.882 0.523 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.385 14.157 1.574 1.00 0.00 O ATOM 0 H ASP A 76 -7.561 10.704 1.396 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.972 11.729 3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.847 11.134 0.781 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.753 12.101 1.927 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.628 8.690 2.717 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.389 7.489 3.048 1.00 0.00 C ATOM 1152 C VAL A 77 -9.601 6.220 2.723 1.00 0.00 C ATOM 1153 O VAL A 77 -8.979 6.118 1.666 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.736 7.462 2.296 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.526 7.702 0.809 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.461 6.145 2.532 1.00 0.00 C ATOM 0 H VAL A 77 -8.845 8.532 2.082 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.579 7.518 4.121 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.359 8.266 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.488 7.679 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.059 8.676 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.880 6.924 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.408 6.149 1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.843 5.321 2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.652 6.021 3.598 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.642 5.252 3.637 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.929 3.992 3.453 1.00 0.00 C ATOM 1168 C PHE A 78 -9.895 2.859 3.114 1.00 0.00 C ATOM 1169 O PHE A 78 -11.041 2.853 3.563 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.153 3.620 4.722 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.412 4.765 5.351 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -8.057 5.627 6.224 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -6.071 4.973 5.079 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -7.377 6.677 6.811 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -5.385 6.022 5.662 1.00 0.00 C ATOM 1176 CZ PHE A 78 -6.040 6.875 6.530 1.00 0.00 C ATOM 0 H PHE A 78 -10.162 5.317 4.512 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.233 4.129 2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.850 3.208 5.452 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.441 2.831 4.480 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.103 5.476 6.448 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.554 4.308 4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.891 7.342 7.489 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -4.339 6.175 5.440 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.507 7.695 6.988 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.423 1.903 2.318 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.235 0.753 1.939 1.00 0.00 C ATOM 1188 C LEU A 79 -9.703 -0.502 2.621 1.00 0.00 C ATOM 1189 O LEU A 79 -8.532 -0.850 2.467 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.225 0.551 0.420 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.625 1.768 -0.415 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.511 1.450 -1.900 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -12.037 2.216 -0.073 1.00 0.00 C ATOM 0 H LEU A 79 -8.482 1.903 1.924 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.260 0.940 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.224 0.241 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.899 -0.270 0.177 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.943 2.585 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.799 2.325 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.482 1.179 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.171 0.618 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.300 3.083 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.736 1.405 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.089 2.482 0.983 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.561 -1.181 3.371 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.158 -2.395 4.068 1.00 0.00 C ATOM 1207 C ILE A 80 -10.499 -3.624 3.235 1.00 0.00 C ATOM 1208 O ILE A 80 -11.655 -4.046 3.171 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.832 -2.499 5.456 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.287 -1.424 6.403 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.621 -3.883 6.056 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.761 -0.021 6.084 1.00 0.00 C ATOM 0 H ILE A 80 -11.535 -0.914 3.512 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.079 -2.348 4.215 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.902 -2.338 5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.580 -1.672 7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.198 -1.444 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.103 -3.934 7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -11.055 -4.635 5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.553 -4.072 6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.331 0.680 6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.445 0.249 5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.849 0.019 6.146 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.482 -4.193 2.595 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.668 -5.365 1.748 1.00 0.00 C ATOM 1226 C CYS A 81 -9.290 -6.647 2.480 1.00 0.00 C ATOM 1227 O CYS A 81 -8.227 -6.736 3.097 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.834 -5.232 0.473 1.00 0.00 C ATOM 1229 SG CYS A 81 -9.196 -3.746 -0.493 1.00 0.00 S ATOM 0 H CYS A 81 -8.519 -3.860 2.647 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.725 -5.422 1.487 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.777 -5.230 0.741 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.003 -6.109 -0.152 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.440 -3.721 -1.550 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.171 -7.635 2.405 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.942 -8.924 3.048 1.00 0.00 C ATOM 1237 C PHE A 82 -10.596 -10.046 2.250 1.00 0.00 C ATOM 1238 O PHE A 82 -11.411 -9.794 1.362 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.471 -8.914 4.484 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.946 -8.654 4.586 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.435 -7.357 4.603 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.844 -9.706 4.668 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.791 -7.115 4.701 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.202 -9.469 4.765 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.676 -8.172 4.782 1.00 0.00 C ATOM 0 H PHE A 82 -11.056 -7.569 1.903 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.867 -9.102 3.078 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.248 -9.874 4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.937 -8.152 5.052 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.748 -6.526 4.539 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.479 -10.722 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.159 -6.100 4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.892 -10.297 4.827 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.737 -7.985 4.859 1.00 0.00 H new ATOM 1255 N SER A 83 -10.238 -11.286 2.569 1.00 0.00 N ATOM 1256 CA SER A 83 -10.793 -12.442 1.873 1.00 0.00 C ATOM 1257 C SER A 83 -12.066 -12.923 2.561 1.00 0.00 C ATOM 1258 O SER A 83 -12.037 -13.372 3.705 1.00 0.00 O ATOM 1259 CB SER A 83 -9.764 -13.573 1.824 1.00 0.00 C ATOM 1260 OG SER A 83 -8.620 -13.190 1.081 1.00 0.00 O ATOM 0 H SER A 83 -9.568 -11.516 3.303 1.00 0.00 H new ATOM 0 HA SER A 83 -11.041 -12.144 0.854 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.469 -13.845 2.838 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.213 -14.459 1.375 1.00 0.00 H new ATOM 0 HG SER A 83 -7.977 -13.929 1.066 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.181 -12.823 1.847 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.478 -13.223 2.382 1.00 0.00 C ATOM 1268 C LEU A 84 -14.515 -14.710 2.724 1.00 0.00 C ATOM 1269 O LEU A 84 -14.987 -15.097 3.790 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.581 -12.900 1.369 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.511 -11.497 0.760 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.547 -11.338 -0.343 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.714 -10.442 1.834 1.00 0.00 C ATOM 0 H LEU A 84 -13.213 -12.467 0.892 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.644 -12.663 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.538 -13.632 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.548 -13.020 1.857 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.522 -11.362 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.481 -10.334 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.360 -12.072 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.544 -11.494 0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.661 -9.450 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.691 -10.579 2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.936 -10.539 2.591 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.996 -15.537 1.826 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.002 -16.982 2.030 1.00 0.00 C ATOM 1287 C VAL A 85 -13.274 -17.372 3.312 1.00 0.00 C ATOM 1288 O VAL A 85 -13.484 -18.458 3.853 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.382 -17.719 0.832 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.812 -17.060 -0.458 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.873 -17.761 0.937 1.00 0.00 C ATOM 0 H VAL A 85 -13.567 -15.235 0.952 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.046 -17.283 2.123 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.741 -18.748 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.368 -17.588 -1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.898 -17.094 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.480 -16.022 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.463 -18.288 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.481 -16.744 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.586 -18.281 1.851 1.00 0.00 H new ATOM 1301 N SER A 86 -12.420 -16.479 3.788 1.00 0.00 N ATOM 1302 CA SER A 86 -11.663 -16.724 5.015 1.00 0.00 C ATOM 1303 C SER A 86 -11.998 -15.683 6.087 1.00 0.00 C ATOM 1304 O SER A 86 -11.601 -14.523 5.975 1.00 0.00 O ATOM 1305 CB SER A 86 -10.160 -16.714 4.732 1.00 0.00 C ATOM 1306 OG SER A 86 -9.723 -15.429 4.324 1.00 0.00 O ATOM 0 H SER A 86 -12.231 -15.579 3.347 1.00 0.00 H new ATOM 0 HA SER A 86 -11.947 -17.708 5.388 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.617 -17.018 5.627 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.929 -17.443 3.955 1.00 0.00 H new ATOM 0 HG SER A 86 -10.436 -14.776 4.482 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.733 -16.079 7.146 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.115 -15.163 8.229 1.00 0.00 C ATOM 1314 C PRO A 87 -11.908 -14.591 8.964 1.00 0.00 C ATOM 1315 O PRO A 87 -11.987 -13.515 9.557 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.943 -16.038 9.178 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.360 -17.210 8.362 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.253 -17.437 7.375 1.00 0.00 C ATOM 0 HA PRO A 87 -13.656 -14.298 7.845 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.355 -16.348 10.042 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.808 -15.496 9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.511 -18.089 8.989 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.304 -17.016 7.853 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.486 -18.101 7.774 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.620 -17.890 6.454 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.793 -15.314 8.922 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.575 -14.876 9.592 1.00 0.00 C ATOM 1328 C ALA A 88 -9.115 -13.520 9.074 1.00 0.00 C ATOM 1329 O ALA A 88 -8.737 -12.649 9.857 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.474 -15.907 9.424 1.00 0.00 C ATOM 0 H ALA A 88 -10.709 -16.204 8.432 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.799 -14.772 10.654 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.573 -15.563 9.931 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.794 -16.855 9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.264 -16.045 8.363 1.00 0.00 H new ATOM 1336 N SER A 89 -9.140 -13.344 7.756 1.00 0.00 N ATOM 1337 CA SER A 89 -8.736 -12.078 7.158 1.00 0.00 C ATOM 1338 C SER A 89 -9.606 -10.957 7.706 1.00 0.00 C ATOM 1339 O SER A 89 -9.146 -9.834 7.904 1.00 0.00 O ATOM 1340 CB SER A 89 -8.845 -12.141 5.634 1.00 0.00 C ATOM 1341 OG SER A 89 -10.187 -12.343 5.226 1.00 0.00 O ATOM 0 H SER A 89 -9.433 -14.056 7.087 1.00 0.00 H new ATOM 0 HA SER A 89 -7.695 -11.882 7.414 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.465 -11.216 5.201 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.221 -12.950 5.255 1.00 0.00 H new ATOM 0 HG SER A 89 -10.565 -13.106 5.711 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.869 -11.284 7.952 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.822 -10.330 8.500 1.00 0.00 C ATOM 1349 C PHE A 90 -11.466 -10.036 9.954 1.00 0.00 C ATOM 1350 O PHE A 90 -11.664 -8.928 10.451 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.239 -10.910 8.418 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.335 -9.897 8.205 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.122 -8.540 8.409 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.591 -10.316 7.794 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.141 -7.627 8.206 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.611 -9.408 7.589 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.388 -8.063 7.794 1.00 0.00 C ATOM 0 H PHE A 90 -11.258 -12.211 7.778 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.782 -9.405 7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.272 -11.634 7.604 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.445 -11.456 9.338 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.150 -8.194 8.730 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.774 -11.368 7.632 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.963 -6.574 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.583 -9.751 7.268 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.184 -7.352 7.633 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.951 -11.058 10.628 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.554 -10.954 12.025 1.00 0.00 C ATOM 1369 C GLU A 91 -9.290 -10.111 12.188 1.00 0.00 C ATOM 1370 O GLU A 91 -9.126 -9.404 13.181 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.329 -12.360 12.596 1.00 0.00 C ATOM 1372 CG GLU A 91 -8.881 -12.671 12.935 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.685 -14.094 13.421 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.888 -14.342 14.628 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -8.329 -14.960 12.594 1.00 0.00 O ATOM 0 H GLU A 91 -10.798 -11.981 10.221 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.354 -10.456 12.573 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.934 -12.476 13.495 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.687 -13.094 11.875 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.262 -12.504 12.053 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.535 -11.979 13.703 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.405 -10.196 11.203 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.135 -9.485 11.237 1.00 0.00 C ATOM 1384 C ASN A 92 -7.275 -8.005 10.879 1.00 0.00 C ATOM 1385 O ASN A 92 -6.619 -7.157 11.484 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.146 -10.165 10.287 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.052 -9.231 9.820 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.979 -9.159 10.419 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.322 -8.511 8.741 1.00 0.00 N ATOM 0 H ASN A 92 -8.547 -10.757 10.363 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.764 -9.526 12.261 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.697 -11.022 10.789 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.685 -10.549 9.421 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.626 -7.863 8.373 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.226 -8.605 8.278 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.121 -7.690 9.902 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.300 -6.301 9.484 1.00 0.00 C ATOM 1398 C VAL A 93 -8.727 -5.417 10.654 1.00 0.00 C ATOM 1399 O VAL A 93 -8.146 -4.357 10.882 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.317 -6.170 8.331 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.790 -6.860 7.083 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.671 -6.740 8.723 1.00 0.00 C ATOM 0 H VAL A 93 -8.687 -8.367 9.390 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.330 -5.960 9.122 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.451 -5.110 8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.517 -6.760 6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.849 -6.399 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.625 -7.917 7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.366 -6.633 7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.563 -7.796 8.972 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.056 -6.201 9.588 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.737 -5.855 11.395 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.222 -5.103 12.546 1.00 0.00 C ATOM 1414 C ARG A 94 -9.242 -5.215 13.711 1.00 0.00 C ATOM 1415 O ARG A 94 -9.226 -4.377 14.613 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.602 -5.617 12.967 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.176 -4.910 14.184 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.603 -5.901 15.253 1.00 0.00 C ATOM 1419 NE ARG A 94 -13.118 -5.232 16.445 1.00 0.00 N ATOM 1420 CZ ARG A 94 -13.317 -5.845 17.608 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -13.055 -7.140 17.734 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.780 -5.165 18.647 1.00 0.00 N ATOM 0 H ARG A 94 -10.236 -6.727 11.220 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.306 -4.053 12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.293 -5.501 12.132 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.533 -6.684 13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.431 -4.228 14.595 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.032 -4.305 13.885 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.369 -6.562 14.849 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.754 -6.527 15.527 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.337 -4.238 16.382 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.700 -7.668 16.937 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.209 -7.607 18.628 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.984 -4.170 18.555 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.932 -5.637 19.538 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.421 -6.257 13.676 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.448 -6.513 14.730 1.00 0.00 C ATOM 1438 C ALA A 95 -6.345 -5.456 14.796 1.00 0.00 C ATOM 1439 O ALA A 95 -6.029 -4.962 15.877 1.00 0.00 O ATOM 1440 CB ALA A 95 -6.833 -7.893 14.544 1.00 0.00 C ATOM 0 H ALA A 95 -8.410 -6.944 12.922 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.987 -6.466 15.676 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.107 -8.077 15.336 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.617 -8.649 14.587 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.335 -7.942 13.576 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.748 -5.119 13.653 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.653 -4.147 13.628 1.00 0.00 C ATOM 1448 C LYS A 96 -5.074 -2.756 13.138 1.00 0.00 C ATOM 1449 O LYS A 96 -4.670 -1.747 13.713 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.519 -4.677 12.750 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.912 -4.863 11.292 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.430 -6.197 10.743 1.00 0.00 C ATOM 1453 CE LYS A 96 -1.915 -6.313 10.795 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.246 -5.267 9.972 1.00 0.00 N ATOM 0 H LYS A 96 -6.000 -5.499 12.741 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.323 -4.025 14.660 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.676 -3.988 12.805 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.177 -5.632 13.150 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.996 -4.801 11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.493 -4.052 10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.877 -7.009 11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.768 -6.310 9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.580 -6.230 11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.615 -7.299 10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.231 -5.481 9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.668 -5.251 9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.371 -4.338 10.422 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.874 -2.699 12.079 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.294 -1.417 11.508 1.00 0.00 C ATOM 1470 C TRP A 97 -7.202 -0.610 12.439 1.00 0.00 C ATOM 1471 O TRP A 97 -6.977 0.583 12.644 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.997 -1.635 10.166 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.133 -2.308 9.140 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.405 -3.469 8.477 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.858 -1.860 8.660 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.379 -3.772 7.615 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.418 -2.801 7.709 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.046 -0.757 8.941 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.203 -2.671 7.038 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.840 -0.630 8.274 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.430 -1.582 7.333 1.00 0.00 C ATOM 0 H TRP A 97 -6.245 -3.519 11.598 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.384 -0.834 11.364 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.892 -2.236 10.327 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.326 -0.672 9.777 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.297 -4.063 8.610 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.339 -4.588 7.004 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.354 -0.018 9.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.884 -3.404 6.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.204 0.218 8.483 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.483 -1.454 6.829 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.223 -1.252 12.999 1.00 0.00 N ATOM 1493 CA TYR A 98 -9.175 -0.562 13.868 1.00 0.00 C ATOM 1494 C TYR A 98 -8.518 0.119 15.078 1.00 0.00 C ATOM 1495 O TYR A 98 -8.800 1.286 15.345 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.258 -1.530 14.345 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.363 -0.854 15.120 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -12.141 0.132 14.528 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.627 -1.196 16.439 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.152 0.760 15.230 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.638 -0.574 17.148 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.396 0.403 16.538 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.403 1.026 17.240 1.00 0.00 O ATOM 0 H TYR A 98 -8.413 -2.246 12.868 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.618 0.229 13.264 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.687 -2.038 13.482 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.801 -2.296 14.971 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.953 0.413 13.502 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -11.033 -1.960 16.919 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.747 1.526 14.756 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.833 -0.852 18.173 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.445 0.658 18.147 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.635 -0.574 15.829 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.987 0.013 17.013 1.00 0.00 C ATOM 1515 C PRO A 99 -6.091 1.202 16.682 1.00 0.00 C ATOM 1516 O PRO A 99 -5.898 2.094 17.507 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.155 -1.137 17.585 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.962 -2.075 16.448 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.201 -1.965 15.605 1.00 0.00 C ATOM 0 HA PRO A 99 -7.728 0.410 17.707 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.199 -0.780 17.969 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.670 -1.622 18.414 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.074 -1.813 15.873 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.822 -3.096 16.804 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.991 -2.157 14.553 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.964 -2.680 15.914 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.544 1.207 15.475 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.650 2.276 15.041 1.00 0.00 C ATOM 1529 C GLU A 100 -5.418 3.550 14.703 1.00 0.00 C ATOM 1530 O GLU A 100 -5.063 4.638 15.159 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.831 1.827 13.831 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.838 0.721 14.149 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.833 1.123 15.209 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.780 1.690 14.846 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -2.098 0.873 16.404 1.00 0.00 O ATOM 0 H GLU A 100 -5.703 0.482 14.776 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.978 2.497 15.870 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.509 1.482 13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.292 2.684 13.429 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.380 -0.163 14.485 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.307 0.442 13.239 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.469 3.412 13.904 1.00 0.00 N ATOM 1543 CA VAL A 101 -7.275 4.559 13.503 1.00 0.00 C ATOM 1544 C VAL A 101 -7.983 5.184 14.702 1.00 0.00 C ATOM 1545 O VAL A 101 -8.092 6.406 14.800 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.313 4.177 12.427 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.321 3.177 12.972 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -9.015 5.417 11.892 1.00 0.00 C ATOM 0 H VAL A 101 -6.783 2.520 13.522 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.590 5.292 13.077 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.784 3.702 11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -10.041 2.925 12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.801 2.274 13.292 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.844 3.615 13.822 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.743 5.125 11.135 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.526 5.927 12.709 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.280 6.089 11.449 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.465 4.342 15.613 1.00 0.00 N ATOM 1559 CA ARG A 102 -9.164 4.822 16.802 1.00 0.00 C ATOM 1560 C ARG A 102 -8.208 5.532 17.757 1.00 0.00 C ATOM 1561 O ARG A 102 -8.612 6.422 18.504 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.868 3.664 17.517 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.938 2.544 17.960 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.362 2.804 19.345 1.00 0.00 C ATOM 1565 NE ARG A 102 -7.507 1.712 19.800 1.00 0.00 N ATOM 1566 CZ ARG A 102 -6.825 1.736 20.941 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -6.907 2.788 21.744 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -6.061 0.707 21.282 1.00 0.00 N ATOM 0 H ARG A 102 -8.385 3.327 15.551 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.915 5.543 16.478 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.389 4.055 18.391 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.626 3.249 16.853 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.482 1.600 17.964 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.125 2.441 17.241 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.788 3.731 19.330 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.177 2.945 20.055 1.00 0.00 H new ATOM 0 HE ARG A 102 -7.428 0.884 19.209 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.494 3.581 21.487 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.383 2.804 22.619 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.996 -0.105 20.668 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.539 0.728 22.158 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.941 5.133 17.726 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.933 5.724 18.594 1.00 0.00 C ATOM 1584 C HIS A 103 -5.595 7.142 18.144 1.00 0.00 C ATOM 1585 O HIS A 103 -5.502 8.058 18.963 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.678 4.841 18.607 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.399 5.592 18.808 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.868 5.866 20.050 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -2.541 6.121 17.908 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -1.736 6.534 19.905 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -1.516 6.701 18.613 1.00 0.00 N ATOM 0 H HIS A 103 -6.589 4.402 17.108 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.331 5.784 19.607 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.778 4.099 19.399 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.622 4.296 17.665 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -2.643 6.093 16.833 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.100 6.883 20.705 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.715 7.183 18.206 1.00 0.00 H new ATOM 1600 N HIS A 104 -5.420 7.317 16.839 1.00 0.00 N ATOM 1601 CA HIS A 104 -5.097 8.623 16.281 1.00 0.00 C ATOM 1602 C HIS A 104 -6.325 9.523 16.284 1.00 0.00 C ATOM 1603 O HIS A 104 -6.221 10.739 16.446 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.569 8.473 14.854 1.00 0.00 C ATOM 1605 CG HIS A 104 -3.187 7.901 14.780 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -2.921 6.634 14.303 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.988 8.432 15.119 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -1.620 6.411 14.353 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -1.032 7.486 14.843 1.00 0.00 N ATOM 0 H HIS A 104 -5.497 6.570 16.148 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.325 9.079 16.901 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -5.248 7.833 14.290 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.575 9.449 14.369 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -3.620 5.973 13.965 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.816 9.416 15.530 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.122 5.503 14.045 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.487 8.907 16.101 1.00 0.00 N ATOM 1619 CA CYS A 105 -8.756 9.631 16.075 1.00 0.00 C ATOM 1620 C CYS A 105 -8.733 10.747 15.026 1.00 0.00 C ATOM 1621 O CYS A 105 -9.079 11.891 15.323 1.00 0.00 O ATOM 1622 CB CYS A 105 -9.060 10.212 17.458 1.00 0.00 C ATOM 1623 SG CYS A 105 -10.711 10.936 17.612 1.00 0.00 S ATOM 0 H CYS A 105 -7.578 7.900 15.967 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.543 8.927 15.803 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.950 9.424 18.203 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.318 10.976 17.690 1.00 0.00 H new ATOM 0 HG CYS A 105 -10.887 11.819 16.675 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.326 10.431 13.780 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.259 11.418 12.699 1.00 0.00 C ATOM 1631 C PRO A 106 -9.638 11.904 12.265 1.00 0.00 C ATOM 1632 O PRO A 106 -9.754 12.880 11.523 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.578 10.660 11.559 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.880 9.227 11.822 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.927 9.085 13.317 1.00 0.00 C ATOM 0 HA PRO A 106 -7.726 12.317 13.008 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.964 10.974 10.589 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.503 10.842 11.549 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.830 8.939 11.372 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.115 8.581 11.392 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.645 8.325 13.625 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.959 8.792 13.723 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.679 11.210 12.727 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.052 11.555 12.373 1.00 0.00 C ATOM 1645 C ASN A 107 -12.273 11.318 10.883 1.00 0.00 C ATOM 1646 O ASN A 107 -13.241 11.799 10.295 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.353 13.014 12.736 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.839 13.319 12.746 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.515 13.131 13.757 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -14.354 13.797 11.619 1.00 0.00 N ATOM 0 H ASN A 107 -10.595 10.405 13.348 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.733 10.919 12.939 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.934 13.234 13.718 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.856 13.672 12.023 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.347 14.024 11.568 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.756 13.937 10.804 1.00 0.00 H new ATOM 1657 N THR A 108 -11.358 10.558 10.287 1.00 0.00 N ATOM 1658 CA THR A 108 -11.417 10.240 8.868 1.00 0.00 C ATOM 1659 C THR A 108 -12.328 9.038 8.607 1.00 0.00 C ATOM 1660 O THR A 108 -12.257 8.035 9.318 1.00 0.00 O ATOM 1661 CB THR A 108 -10.009 9.938 8.315 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.207 11.125 8.351 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.072 9.408 6.890 1.00 0.00 C ATOM 0 H THR A 108 -10.560 10.149 10.773 1.00 0.00 H new ATOM 0 HA THR A 108 -11.827 11.112 8.358 1.00 0.00 H new ATOM 0 HB THR A 108 -9.560 9.169 8.944 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.789 11.912 8.405 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.062 9.206 6.532 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.655 8.487 6.870 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.543 10.151 6.246 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.200 9.124 7.582 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.117 8.032 7.230 1.00 0.00 C ATOM 1673 C PRO A 109 -13.369 6.789 6.766 1.00 0.00 C ATOM 1674 O PRO A 109 -12.224 6.876 6.322 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.949 8.610 6.083 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.115 9.707 5.523 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.364 10.282 6.687 1.00 0.00 C ATOM 0 HA PRO A 109 -14.716 7.713 8.083 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.164 7.852 5.329 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.908 8.985 6.440 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.430 9.329 4.764 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.735 10.465 5.045 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.403 10.695 6.382 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.920 11.087 7.167 1.00 0.00 H new ATOM 1685 N ILE A 110 -14.015 5.633 6.871 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.392 4.381 6.465 1.00 0.00 C ATOM 1687 C ILE A 110 -14.372 3.483 5.719 1.00 0.00 C ATOM 1688 O ILE A 110 -15.459 3.180 6.214 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.835 3.621 7.681 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.899 3.542 8.778 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.572 4.299 8.195 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.450 2.803 10.016 1.00 0.00 C ATOM 0 H ILE A 110 -14.964 5.538 7.232 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.572 4.639 5.794 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.574 2.607 7.379 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.194 4.553 9.058 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.785 3.051 8.376 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.189 3.750 9.055 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.819 4.310 7.407 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.803 5.322 8.491 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.259 2.790 10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.183 1.780 9.752 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.583 3.305 10.445 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.972 3.053 4.529 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.800 2.185 3.703 1.00 0.00 C ATOM 1706 C ILE A 111 -14.366 0.732 3.859 1.00 0.00 C ATOM 1707 O ILE A 111 -13.249 0.452 4.294 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.704 2.584 2.215 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.063 4.063 2.027 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.590 1.695 1.352 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.551 4.344 2.025 1.00 0.00 C ATOM 0 H ILE A 111 -13.073 3.294 4.112 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.832 2.296 4.035 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.673 2.440 1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.596 4.643 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.637 4.412 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.503 1.998 0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.275 0.657 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.627 1.793 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.719 5.412 1.887 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -17.024 3.794 1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.982 4.028 2.975 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.253 -0.189 3.501 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.949 -1.611 3.585 1.00 0.00 C ATOM 1725 C LEU A 112 -15.056 -2.257 2.211 1.00 0.00 C ATOM 1726 O LEU A 112 -16.012 -2.016 1.473 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.889 -2.302 4.573 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.369 -2.383 6.008 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.494 -2.739 6.966 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.244 -3.402 6.105 1.00 0.00 C ATOM 0 H LEU A 112 -16.187 0.024 3.150 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.926 -1.725 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.842 -1.772 4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.088 -3.313 4.217 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.978 -1.405 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.103 -2.792 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.271 -1.976 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.916 -3.705 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.883 -3.449 7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.614 -4.382 5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.427 -3.106 5.447 1.00 0.00 H new ATOM 1742 N VAL A 113 -14.068 -3.079 1.874 1.00 0.00 N ATOM 1743 CA VAL A 113 -14.037 -3.744 0.578 1.00 0.00 C ATOM 1744 C VAL A 113 -13.928 -5.258 0.723 1.00 0.00 C ATOM 1745 O VAL A 113 -13.090 -5.763 1.471 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.856 -3.239 -0.273 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.872 -3.884 -1.651 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.888 -1.723 -0.381 1.00 0.00 C ATOM 0 H VAL A 113 -13.279 -3.300 2.481 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.977 -3.504 0.081 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.927 -3.525 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.030 -3.514 -2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.794 -4.966 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.804 -3.635 -2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.047 -1.383 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.821 -1.411 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.819 -1.286 0.615 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.782 -5.972 -0.002 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.764 -7.422 0.036 1.00 0.00 C ATOM 1760 C GLY A 114 -14.164 -8.003 -1.228 1.00 0.00 C ATOM 1761 O GLY A 114 -14.837 -8.709 -1.978 1.00 0.00 O ATOM 0 H GLY A 114 -15.489 -5.570 -0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.190 -7.757 0.900 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.780 -7.796 0.163 1.00 0.00 H new ATOM 1765 N THR A 115 -12.891 -7.697 -1.457 1.00 0.00 N ATOM 1766 CA THR A 115 -12.181 -8.165 -2.642 1.00 0.00 C ATOM 1767 C THR A 115 -12.254 -9.678 -2.791 1.00 0.00 C ATOM 1768 O THR A 115 -12.508 -10.399 -1.826 1.00 0.00 O ATOM 1769 CB THR A 115 -10.699 -7.747 -2.612 1.00 0.00 C ATOM 1770 OG1 THR A 115 -10.043 -8.346 -1.488 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.561 -6.236 -2.538 1.00 0.00 C ATOM 0 H THR A 115 -12.326 -7.122 -0.832 1.00 0.00 H new ATOM 0 HA THR A 115 -12.677 -7.699 -3.493 1.00 0.00 H new ATOM 0 HB THR A 115 -10.231 -8.093 -3.534 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.101 -8.077 -1.477 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.505 -5.968 -2.518 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.034 -5.784 -3.410 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.045 -5.870 -1.633 1.00 0.00 H new ATOM 1779 N LYS A 116 -12.030 -10.145 -4.016 1.00 0.00 N ATOM 1780 CA LYS A 116 -12.051 -11.568 -4.323 1.00 0.00 C ATOM 1781 C LYS A 116 -13.415 -12.173 -4.033 1.00 0.00 C ATOM 1782 O LYS A 116 -13.622 -12.775 -2.981 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.977 -12.309 -3.519 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.565 -11.805 -3.769 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.564 -12.493 -2.853 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.145 -12.016 -3.118 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.682 -12.383 -4.485 1.00 0.00 N ATOM 0 H LYS A 116 -11.830 -9.549 -4.819 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.842 -11.678 -5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.203 -12.216 -2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.022 -13.370 -3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.292 -11.983 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.527 -10.727 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.826 -12.297 -1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.619 -13.572 -2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.097 -10.934 -2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.472 -12.450 -2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.657 -12.226 -4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.892 -13.385 -4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.173 -11.794 -5.188 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.357 -11.989 -4.953 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.683 -12.550 -4.777 1.00 0.00 C ATOM 1803 C LEU A 117 -15.937 -13.708 -5.729 1.00 0.00 C ATOM 1804 O LEU A 117 -16.826 -14.528 -5.494 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.759 -11.506 -4.988 1.00 0.00 C ATOM 1806 CG LEU A 117 -18.144 -11.993 -4.601 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.519 -11.445 -3.252 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -19.155 -11.612 -5.652 1.00 0.00 C ATOM 0 H LEU A 117 -14.225 -11.462 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.725 -12.914 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.516 -10.619 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.765 -11.206 -6.036 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.135 -13.081 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.514 -11.798 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -17.798 -11.784 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.518 -10.356 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -20.141 -11.970 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -19.180 -10.527 -5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -18.877 -12.062 -6.605 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.163 -13.778 -6.802 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.332 -14.853 -7.771 1.00 0.00 C ATOM 1822 C ASP A 118 -15.193 -16.206 -7.083 1.00 0.00 C ATOM 1823 O ASP A 118 -15.747 -17.205 -7.541 1.00 0.00 O ATOM 1824 CB ASP A 118 -14.304 -14.726 -8.894 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.885 -14.694 -8.368 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.537 -13.722 -7.664 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -12.122 -15.639 -8.655 1.00 0.00 O ATOM 0 H ASP A 118 -14.421 -13.114 -7.023 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.330 -14.777 -8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.416 -15.563 -9.583 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.500 -13.817 -9.463 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.451 -16.231 -5.978 1.00 0.00 N ATOM 1833 CA LEU A 119 -14.265 -17.459 -5.215 1.00 0.00 C ATOM 1834 C LEU A 119 -15.195 -17.496 -4.000 1.00 0.00 C ATOM 1835 O LEU A 119 -15.354 -18.540 -3.365 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.796 -17.653 -4.788 1.00 0.00 C ATOM 1837 CG LEU A 119 -12.036 -16.409 -4.299 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.521 -15.590 -5.473 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -12.901 -15.557 -3.386 1.00 0.00 C ATOM 0 H LEU A 119 -13.971 -15.417 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.526 -18.289 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.771 -18.398 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.251 -18.071 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.178 -16.752 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.987 -14.716 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.845 -16.199 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.361 -15.267 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.335 -14.685 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.789 -15.230 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.201 -16.143 -2.517 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.807 -16.353 -3.678 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.716 -16.264 -2.547 1.00 0.00 C ATOM 1853 C ARG A 120 -18.027 -16.977 -2.861 1.00 0.00 C ATOM 1854 O ARG A 120 -18.640 -17.586 -1.984 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.957 -14.790 -2.206 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.342 -14.483 -1.665 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.561 -15.077 -0.283 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.888 -14.756 0.238 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.684 -15.641 0.828 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.287 -16.897 0.983 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.879 -15.271 1.266 1.00 0.00 N ATOM 0 H ARG A 120 -15.685 -15.479 -4.189 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.271 -16.756 -1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.216 -14.475 -1.471 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.791 -14.192 -3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.482 -13.403 -1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -19.093 -14.875 -2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.440 -16.159 -0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.800 -14.699 0.400 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.222 -13.797 0.143 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.368 -17.186 0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.901 -17.574 1.437 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.188 -14.306 1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.489 -15.951 1.719 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.447 -16.902 -4.116 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.678 -17.547 -4.547 1.00 0.00 C ATOM 1877 C ASP A 121 -19.354 -18.810 -5.335 1.00 0.00 C ATOM 1878 O ASP A 121 -20.136 -19.249 -6.179 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.508 -16.588 -5.404 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.920 -17.089 -5.637 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.754 -16.961 -4.717 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -22.191 -17.608 -6.740 1.00 0.00 O ATOM 0 H ASP A 121 -17.953 -16.400 -4.854 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.260 -17.819 -3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.548 -15.613 -4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.014 -16.445 -6.365 1.00 0.00 H new ATOM 1887 N ASP A 122 -18.197 -19.400 -5.043 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.766 -20.609 -5.734 1.00 0.00 C ATOM 1889 C ASP A 122 -17.968 -21.837 -4.855 1.00 0.00 C ATOM 1890 O ASP A 122 -17.328 -21.984 -3.817 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.299 -20.491 -6.150 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.896 -21.546 -7.162 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.619 -22.691 -6.750 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.856 -21.225 -8.368 1.00 0.00 O ATOM 0 H ASP A 122 -17.545 -19.061 -4.336 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.376 -20.725 -6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.123 -19.501 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.666 -20.579 -5.267 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.867 -22.710 -5.288 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.184 -23.935 -4.564 1.00 0.00 C ATOM 1901 C LYS A 123 -17.935 -24.738 -4.233 1.00 0.00 C ATOM 1902 O LYS A 123 -17.665 -25.037 -3.072 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.120 -24.792 -5.409 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.755 -25.948 -4.654 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.641 -25.470 -3.511 1.00 0.00 C ATOM 1906 CE LYS A 123 -20.899 -25.484 -2.183 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.788 -25.115 -1.045 1.00 0.00 N ATOM 0 H LYS A 123 -19.398 -22.590 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.662 -23.654 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.910 -24.158 -5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.564 -25.189 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.347 -26.549 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.972 -26.595 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.993 -24.460 -3.721 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.523 -26.107 -3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.482 -26.476 -2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.060 -24.789 -2.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.244 -25.136 -0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.166 -24.158 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.575 -25.793 -0.985 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.178 -25.074 -5.268 1.00 0.00 N ATOM 1922 CA ASP A 124 -15.957 -25.861 -5.112 1.00 0.00 C ATOM 1923 C ASP A 124 -14.988 -25.204 -4.131 1.00 0.00 C ATOM 1924 O ASP A 124 -14.414 -25.878 -3.276 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.282 -26.049 -6.471 1.00 0.00 C ATOM 1926 CG ASP A 124 -13.974 -26.808 -6.373 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -13.972 -27.918 -5.802 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -12.951 -26.290 -6.868 1.00 0.00 O ATOM 0 H ASP A 124 -17.388 -24.813 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.233 -26.834 -4.706 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.959 -26.584 -7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.098 -25.073 -6.919 1.00 0.00 H new ATOM 1933 N THR A 125 -14.803 -23.893 -4.254 1.00 0.00 N ATOM 1934 CA THR A 125 -13.914 -23.169 -3.351 1.00 0.00 C ATOM 1935 C THR A 125 -14.453 -23.229 -1.932 1.00 0.00 C ATOM 1936 O THR A 125 -13.704 -23.441 -0.980 1.00 0.00 O ATOM 1937 CB THR A 125 -13.752 -21.693 -3.765 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.054 -21.606 -5.014 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.997 -20.912 -2.697 1.00 0.00 C ATOM 0 H THR A 125 -15.252 -23.314 -4.964 1.00 0.00 H new ATOM 0 HA THR A 125 -12.937 -23.649 -3.404 1.00 0.00 H new ATOM 0 HB THR A 125 -14.745 -21.258 -3.876 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.634 -21.927 -5.736 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.894 -19.873 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.548 -20.955 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.008 -21.348 -2.558 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.761 -23.040 -1.799 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.402 -23.088 -0.498 1.00 0.00 C ATOM 1949 C ILE A 126 -16.166 -24.453 0.132 1.00 0.00 C ATOM 1950 O ILE A 126 -15.945 -24.568 1.337 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.913 -22.786 -0.601 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.149 -21.295 -0.367 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.716 -23.616 0.393 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.828 -20.594 -1.518 1.00 0.00 C ATOM 0 H ILE A 126 -16.394 -22.853 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.962 -22.318 0.135 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.253 -23.056 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.755 -21.170 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.191 -20.812 -0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.775 -23.378 0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.561 -24.676 0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.387 -23.388 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.960 -19.540 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.213 -20.686 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.802 -21.049 -1.698 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.214 -25.481 -0.705 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.975 -26.844 -0.268 1.00 0.00 C ATOM 1968 C GLU A 127 -14.562 -26.968 0.286 1.00 0.00 C ATOM 1969 O GLU A 127 -14.314 -27.717 1.231 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.168 -27.807 -1.441 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.575 -27.784 -2.012 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.443 -28.901 -1.466 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -19.092 -28.692 -0.420 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -18.473 -29.986 -2.086 1.00 0.00 O ATOM 0 H GLU A 127 -16.419 -25.391 -1.700 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.686 -27.099 0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.459 -27.555 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.933 -28.820 -1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.039 -26.824 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.524 -27.866 -3.098 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.638 -26.221 -0.317 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.247 -26.235 0.099 1.00 0.00 C ATOM 1983 C LYS A 128 -12.072 -25.593 1.468 1.00 0.00 C ATOM 1984 O LYS A 128 -11.255 -26.038 2.270 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.393 -25.502 -0.932 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.352 -26.184 -2.286 1.00 0.00 C ATOM 1987 CD LYS A 128 -9.986 -26.035 -2.936 1.00 0.00 C ATOM 1988 CE LYS A 128 -9.936 -26.703 -4.299 1.00 0.00 C ATOM 1989 NZ LYS A 128 -10.890 -26.080 -5.257 1.00 0.00 N ATOM 0 H LYS A 128 -13.835 -25.597 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.924 -27.274 0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.778 -24.490 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.376 -25.411 -0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.589 -27.242 -2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.115 -25.755 -2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.746 -24.977 -3.040 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.225 -26.472 -2.289 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.924 -26.637 -4.699 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.168 -27.763 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.582 -26.791 -5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.387 -25.294 -4.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.368 -25.719 -6.081 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.839 -24.542 1.731 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.760 -23.846 3.008 1.00 0.00 C ATOM 2005 C LEU A 129 -13.111 -24.785 4.149 1.00 0.00 C ATOM 2006 O LEU A 129 -12.525 -24.717 5.228 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.702 -22.651 3.004 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.593 -21.770 1.766 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.773 -20.823 1.689 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.276 -21.008 1.779 1.00 0.00 C ATOM 0 H LEU A 129 -13.521 -24.154 1.079 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.738 -23.495 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.727 -23.011 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.503 -22.043 3.887 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.610 -22.401 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.682 -20.200 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.698 -21.398 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.790 -20.189 2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.209 -20.382 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.227 -20.381 2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.447 -21.715 1.788 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.068 -25.665 3.895 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.504 -26.632 4.887 1.00 0.00 C ATOM 2024 C LYS A 130 -13.332 -27.502 5.321 1.00 0.00 C ATOM 2025 O LYS A 130 -13.265 -27.953 6.464 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.634 -27.489 4.323 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.701 -26.675 3.618 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.475 -25.802 4.593 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.928 -25.667 4.177 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.676 -24.731 5.061 1.00 0.00 N ATOM 0 H LYS A 130 -14.559 -25.728 3.003 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.879 -26.100 5.761 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.218 -28.215 3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.093 -28.054 5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.237 -26.048 2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.390 -27.345 3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.419 -26.232 5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.016 -24.815 4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.979 -25.312 3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.405 -26.647 4.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.664 -24.667 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.650 -25.082 6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.237 -23.789 5.019 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.412 -27.735 4.388 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.239 -28.554 4.656 1.00 0.00 C ATOM 2046 C GLU A 131 -10.379 -27.911 5.732 1.00 0.00 C ATOM 2047 O GLU A 131 -9.703 -28.596 6.498 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.417 -28.736 3.385 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.255 -28.960 2.135 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.164 -30.169 2.249 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -11.711 -31.286 1.922 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -13.329 -29.999 2.667 1.00 0.00 O ATOM 0 H GLU A 131 -12.459 -27.366 3.438 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.576 -29.530 5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.793 -27.855 3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.745 -29.584 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.859 -28.073 1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.594 -29.087 1.277 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.413 -26.583 5.780 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.641 -25.835 6.758 1.00 0.00 C ATOM 2061 C LYS A 132 -10.541 -25.320 7.876 1.00 0.00 C ATOM 2062 O LYS A 132 -10.135 -24.477 8.678 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.916 -24.677 6.082 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.960 -25.118 4.986 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.679 -25.344 3.663 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.278 -24.057 3.115 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.237 -23.027 2.846 1.00 0.00 N ATOM 0 H LYS A 132 -10.969 -26.004 5.150 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.900 -26.503 7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.653 -23.995 5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.360 -24.118 6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.186 -24.362 4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.460 -26.038 5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.980 -25.757 2.936 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.469 -26.082 3.801 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.821 -24.273 2.195 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.003 -23.662 3.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.643 -22.268 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.901 -22.630 3.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.439 -23.463 2.341 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.770 -25.832 7.913 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.744 -25.452 8.933 1.00 0.00 C ATOM 2083 C LYS A 133 -13.114 -23.970 8.856 1.00 0.00 C ATOM 2084 O LYS A 133 -13.500 -23.369 9.860 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.210 -25.791 10.327 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.107 -27.288 10.589 1.00 0.00 C ATOM 2087 CD LYS A 133 -10.862 -27.893 9.957 1.00 0.00 C ATOM 2088 CE LYS A 133 -9.591 -27.389 10.622 1.00 0.00 C ATOM 2089 NZ LYS A 133 -8.371 -28.002 10.027 1.00 0.00 N ATOM 0 H LYS A 133 -12.116 -26.517 7.241 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.652 -26.024 8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.225 -25.340 10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.862 -25.343 11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.092 -27.468 11.664 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -12.992 -27.787 10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.906 -28.979 10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.838 -27.649 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.536 -26.305 10.525 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.626 -27.612 11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.527 -27.632 10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.410 -29.035 10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.323 -27.768 9.015 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.005 -23.384 7.666 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.350 -21.979 7.474 1.00 0.00 C ATOM 2105 C LEU A 134 -14.585 -21.836 6.590 1.00 0.00 C ATOM 2106 O LEU A 134 -14.888 -22.713 5.783 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.187 -21.226 6.834 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.873 -21.287 7.605 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.730 -21.556 6.650 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.638 -19.993 8.362 1.00 0.00 C ATOM 0 H LEU A 134 -12.682 -23.859 6.823 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.564 -21.554 8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.022 -21.626 5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.473 -20.181 6.716 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.928 -22.099 8.330 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.794 -21.599 7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.895 -22.507 6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.677 -20.756 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.696 -20.056 8.906 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.596 -19.162 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.454 -19.830 9.067 1.00 0.00 H new ATOM 2122 N THR A 135 -15.296 -20.725 6.755 1.00 0.00 N ATOM 2123 CA THR A 135 -16.491 -20.453 5.967 1.00 0.00 C ATOM 2124 C THR A 135 -16.443 -19.039 5.389 1.00 0.00 C ATOM 2125 O THR A 135 -15.890 -18.133 6.007 1.00 0.00 O ATOM 2126 CB THR A 135 -17.768 -20.619 6.808 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.738 -19.726 7.928 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.902 -22.052 7.294 1.00 0.00 C ATOM 0 H THR A 135 -15.063 -19.997 7.430 1.00 0.00 H new ATOM 0 HA THR A 135 -16.515 -21.177 5.153 1.00 0.00 H new ATOM 0 HB THR A 135 -18.628 -20.380 6.183 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.555 -19.837 8.457 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.811 -22.151 7.887 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.953 -22.724 6.437 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.039 -22.311 7.907 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.024 -18.827 4.194 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.017 -17.514 3.547 1.00 0.00 C ATOM 2138 C PRO A 136 -17.925 -16.508 4.248 1.00 0.00 C ATOM 2139 O PRO A 136 -18.885 -16.884 4.922 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.495 -17.823 2.126 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.355 -19.026 2.278 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.748 -19.834 3.394 1.00 0.00 C ATOM 0 HA PRO A 136 -16.035 -17.041 3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.053 -16.987 1.704 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.656 -18.016 1.458 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.381 -18.744 2.514 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.387 -19.602 1.353 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.512 -20.341 3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.076 -20.603 3.013 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.612 -15.227 4.078 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.374 -14.155 4.707 1.00 0.00 C ATOM 2152 C ILE A 137 -19.552 -13.725 3.842 1.00 0.00 C ATOM 2153 O ILE A 137 -19.428 -13.594 2.625 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.476 -12.931 4.983 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.315 -13.313 5.910 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.290 -11.792 5.581 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.755 -13.810 7.273 1.00 0.00 C ATOM 0 H ILE A 137 -16.831 -14.906 3.506 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.755 -14.546 5.650 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.059 -12.590 4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.717 -14.086 5.428 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.668 -12.446 6.042 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.639 -10.938 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.077 -11.502 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.739 -12.119 6.519 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.878 -14.060 7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.327 -13.031 7.777 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.377 -14.697 7.153 1.00 0.00 H new ATOM 2169 N THR A 138 -20.692 -13.500 4.484 1.00 0.00 N ATOM 2170 CA THR A 138 -21.895 -13.076 3.785 1.00 0.00 C ATOM 2171 C THR A 138 -22.035 -11.555 3.835 1.00 0.00 C ATOM 2172 O THR A 138 -21.258 -10.877 4.510 1.00 0.00 O ATOM 2173 CB THR A 138 -23.147 -13.745 4.385 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.316 -13.335 3.670 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.296 -13.402 5.860 1.00 0.00 C ATOM 0 H THR A 138 -20.807 -13.605 5.492 1.00 0.00 H new ATOM 0 HA THR A 138 -21.806 -13.387 2.744 1.00 0.00 H new ATOM 0 HB THR A 138 -23.030 -14.825 4.294 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.105 -13.767 4.058 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.187 -13.887 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.419 -13.751 6.405 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.389 -12.322 5.975 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.021 -11.021 3.121 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.237 -9.577 3.078 1.00 0.00 C ATOM 2185 C TYR A 139 -23.600 -9.002 4.456 1.00 0.00 C ATOM 2186 O TYR A 139 -22.996 -8.020 4.887 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.323 -9.233 2.052 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.540 -7.748 1.865 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.689 -6.998 1.064 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.598 -7.096 2.487 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.885 -5.641 0.888 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.801 -5.740 2.316 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.941 -5.018 1.516 1.00 0.00 C ATOM 2194 OH TYR A 139 -25.140 -3.667 1.342 1.00 0.00 O ATOM 0 H TYR A 139 -23.682 -11.564 2.565 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.297 -9.117 2.775 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.056 -9.675 1.092 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.262 -9.691 2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.860 -7.483 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.273 -7.659 3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.214 -5.072 0.262 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.628 -5.249 2.806 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.928 -3.384 1.852 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.582 -9.592 5.176 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.982 -9.102 6.503 1.00 0.00 C ATOM 2206 C PRO A 140 -23.858 -9.189 7.533 1.00 0.00 C ATOM 2207 O PRO A 140 -23.822 -8.412 8.487 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.142 -10.021 6.906 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.612 -10.633 5.633 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.396 -10.749 4.762 1.00 0.00 C ATOM 0 HA PRO A 140 -25.251 -8.046 6.466 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.814 -10.783 7.612 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.940 -9.459 7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.060 -11.611 5.811 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.374 -10.014 5.160 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.871 -11.691 4.924 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.652 -10.705 3.703 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.943 -10.136 7.339 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.828 -10.315 8.264 1.00 0.00 C ATOM 2220 C GLN A 141 -20.931 -9.084 8.263 1.00 0.00 C ATOM 2221 O GLN A 141 -20.518 -8.602 9.318 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.017 -11.557 7.888 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.899 -11.872 8.869 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.413 -12.189 10.262 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -19.751 -11.902 11.259 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -21.596 -12.790 10.337 1.00 0.00 N ATOM 0 H GLN A 141 -22.952 -10.787 6.554 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.233 -10.451 9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.688 -12.414 7.826 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.589 -11.415 6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.323 -12.720 8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.218 -11.023 8.922 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -22.111 -13.010 9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.989 -13.031 11.247 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.634 -8.582 7.070 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.806 -7.399 6.948 1.00 0.00 C ATOM 2237 C GLY A 142 -20.570 -6.146 7.311 1.00 0.00 C ATOM 2238 O GLY A 142 -20.012 -5.213 7.889 1.00 0.00 O ATOM 0 H GLY A 142 -20.953 -8.975 6.184 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.935 -7.495 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.436 -7.317 5.926 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.854 -6.130 6.963 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.716 -4.990 7.255 1.00 0.00 C ATOM 2244 C LEU A 143 -22.651 -4.642 8.738 1.00 0.00 C ATOM 2245 O LEU A 143 -22.547 -3.473 9.110 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.160 -5.312 6.861 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.979 -4.129 6.335 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.356 -4.595 5.886 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -25.106 -3.046 7.395 1.00 0.00 C ATOM 0 H LEU A 143 -22.321 -6.896 6.477 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.369 -4.134 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.145 -6.089 6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.671 -5.728 7.729 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.456 -3.707 5.477 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.925 -3.743 5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.249 -5.334 5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.881 -5.043 6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.691 -2.216 6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.604 -3.454 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.114 -2.690 7.672 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.712 -5.670 9.576 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.657 -5.487 11.022 1.00 0.00 C ATOM 2263 C ALA A 144 -21.309 -4.916 11.454 1.00 0.00 C ATOM 2264 O ALA A 144 -21.241 -4.052 12.328 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.924 -6.809 11.728 1.00 0.00 C ATOM 0 H ALA A 144 -22.800 -6.642 9.278 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.430 -4.772 11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.880 -6.661 12.807 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.913 -7.176 11.452 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.170 -7.539 11.431 1.00 0.00 H new ATOM 2271 N MET A 145 -20.239 -5.405 10.832 1.00 0.00 N ATOM 2272 CA MET A 145 -18.889 -4.949 11.147 1.00 0.00 C ATOM 2273 C MET A 145 -18.731 -3.454 10.879 1.00 0.00 C ATOM 2274 O MET A 145 -17.991 -2.764 11.579 1.00 0.00 O ATOM 2275 CB MET A 145 -17.857 -5.738 10.339 1.00 0.00 C ATOM 2276 CG MET A 145 -17.514 -7.089 10.948 1.00 0.00 C ATOM 2277 SD MET A 145 -16.501 -6.946 12.435 1.00 0.00 S ATOM 2278 CE MET A 145 -14.989 -6.263 11.756 1.00 0.00 C ATOM 0 H MET A 145 -20.282 -6.119 10.105 1.00 0.00 H new ATOM 0 HA MET A 145 -18.719 -5.123 12.209 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.237 -5.890 9.329 1.00 0.00 H new ATOM 0 HB3 MET A 145 -16.946 -5.146 10.251 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.436 -7.618 11.191 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.985 -7.692 10.210 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.143 -6.879 12.060 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.054 -6.247 10.668 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.850 -5.247 12.127 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.419 -2.959 9.857 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.346 -1.544 9.504 1.00 0.00 C ATOM 2290 C ALA A 146 -19.923 -0.660 10.607 1.00 0.00 C ATOM 2291 O ALA A 146 -19.454 0.454 10.828 1.00 0.00 O ATOM 2292 CB ALA A 146 -20.072 -1.288 8.191 1.00 0.00 C ATOM 0 H ALA A 146 -20.032 -3.513 9.259 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.294 -1.286 9.386 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -20.009 -0.229 7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.609 -1.876 7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.119 -1.575 8.292 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.944 -1.159 11.293 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.587 -0.402 12.362 1.00 0.00 C ATOM 2300 C LYS A 147 -20.688 -0.242 13.581 1.00 0.00 C ATOM 2301 O LYS A 147 -20.611 0.835 14.173 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.891 -1.082 12.766 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.967 -0.993 11.701 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.852 -2.226 11.707 1.00 0.00 C ATOM 2305 CE LYS A 147 -26.009 -2.089 10.731 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.895 -0.943 11.076 1.00 0.00 N ATOM 0 H LYS A 147 -21.345 -2.083 11.129 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.791 0.597 11.976 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.693 -2.131 12.986 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.260 -0.628 13.685 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.576 -0.105 11.870 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.503 -0.880 10.721 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.258 -3.102 11.447 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.241 -2.391 12.712 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.619 -1.955 9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.592 -3.010 10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.812 -1.057 10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -27.042 -0.916 12.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.451 -0.055 10.766 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.013 -1.316 13.949 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.135 -1.308 15.120 1.00 0.00 C ATOM 2322 C GLU A 148 -17.888 -0.465 14.893 1.00 0.00 C ATOM 2323 O GLU A 148 -17.503 0.332 15.749 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.730 -2.723 15.502 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.648 -3.629 14.311 1.00 0.00 C ATOM 2326 CD GLU A 148 -18.351 -5.070 14.679 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.180 -5.375 14.989 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -19.290 -5.893 14.659 1.00 0.00 O ATOM 0 H GLU A 148 -20.052 -2.209 13.458 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.703 -0.861 15.936 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.764 -2.699 16.006 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.450 -3.126 16.214 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.590 -3.587 13.764 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.872 -3.265 13.638 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.257 -0.641 13.734 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.054 0.112 13.409 1.00 0.00 C ATOM 2337 C ILE A 149 -16.421 1.510 12.935 1.00 0.00 C ATOM 2338 O ILE A 149 -15.555 2.318 12.602 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.199 -0.601 12.337 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.869 -0.521 10.961 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.966 -2.051 12.737 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -15.053 -1.153 9.850 1.00 0.00 C ATOM 0 H ILE A 149 -17.558 -1.294 13.011 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.456 0.181 14.318 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.236 -0.096 12.270 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.841 -1.012 11.011 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.052 0.525 10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.363 -2.546 11.976 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.444 -2.085 13.693 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.925 -2.562 12.829 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.589 -1.059 8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.091 -0.647 9.773 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.892 -2.208 10.072 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.722 1.779 12.915 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.209 3.080 12.494 1.00 0.00 C ATOM 2356 C GLY A 150 -17.846 3.401 11.059 1.00 0.00 C ATOM 2357 O GLY A 150 -17.671 4.566 10.702 1.00 0.00 O ATOM 0 H GLY A 150 -18.450 1.117 13.184 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.293 3.112 12.607 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.797 3.848 13.149 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.730 2.365 10.236 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.386 2.545 8.831 1.00 0.00 C ATOM 2363 C ALA A 151 -18.449 3.343 8.100 1.00 0.00 C ATOM 2364 O ALA A 151 -19.645 3.187 8.351 1.00 0.00 O ATOM 2365 CB ALA A 151 -17.186 1.202 8.154 1.00 0.00 C ATOM 0 H ALA A 151 -17.869 1.394 10.517 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.452 3.105 8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.930 1.357 7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.379 0.662 8.649 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -18.106 0.621 8.220 1.00 0.00 H new ATOM 2371 N VAL A 152 -18.002 4.201 7.193 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.911 5.026 6.419 1.00 0.00 C ATOM 2373 C VAL A 152 -19.754 4.186 5.463 1.00 0.00 C ATOM 2374 O VAL A 152 -20.899 4.533 5.175 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.164 6.130 5.638 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.084 7.403 6.468 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.771 5.669 5.237 1.00 0.00 C ATOM 0 H VAL A 152 -17.015 4.342 6.977 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.577 5.509 7.134 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.725 6.340 4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.555 8.172 5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.091 7.751 6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.549 7.200 7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.268 6.466 4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.197 5.425 6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.848 4.785 4.603 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.190 3.082 4.974 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.912 2.205 4.059 1.00 0.00 C ATOM 2389 C LYS A 153 -19.135 0.920 3.789 1.00 0.00 C ATOM 2390 O LYS A 153 -17.905 0.917 3.758 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.227 2.946 2.760 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.316 2.056 1.532 1.00 0.00 C ATOM 2393 CD LYS A 153 -19.011 2.062 0.763 1.00 0.00 C ATOM 2394 CE LYS A 153 -19.029 1.056 -0.370 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.801 1.154 -1.207 1.00 0.00 N ATOM 0 H LYS A 153 -18.242 2.777 5.195 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.852 1.918 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.172 3.475 2.879 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.458 3.700 2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.560 1.037 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.124 2.400 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.828 3.059 0.363 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.188 1.834 1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -19.113 0.049 0.038 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.909 1.223 -0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -18.044 0.976 -2.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.393 2.106 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.107 0.448 -0.889 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.874 -0.168 3.596 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.276 -1.476 3.341 1.00 0.00 C ATOM 2411 C TYR A 154 -19.902 -2.156 2.121 1.00 0.00 C ATOM 2412 O TYR A 154 -21.124 -2.215 1.993 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.432 -2.370 4.580 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.763 -3.812 4.256 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.764 -4.723 3.938 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -21.080 -4.256 4.260 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -19.068 -6.036 3.633 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -21.391 -5.565 3.954 1.00 0.00 C ATOM 2419 CZ TYR A 154 -20.384 -6.450 3.642 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.692 -7.754 3.337 1.00 0.00 O ATOM 0 H TYR A 154 -20.894 -0.170 3.611 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.217 -1.325 3.129 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.508 -2.340 5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.217 -1.961 5.215 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.733 -4.400 3.929 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.873 -3.565 4.507 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -18.280 -6.734 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -22.420 -5.894 3.959 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.887 -8.246 4.162 1.00 0.00 H new ATOM 2430 N LEU A 155 -19.057 -2.661 1.225 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.536 -3.366 0.036 1.00 0.00 C ATOM 2432 C LEU A 155 -18.594 -4.514 -0.347 1.00 0.00 C ATOM 2433 O LEU A 155 -17.436 -4.542 0.067 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.694 -2.394 -1.138 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.493 -2.287 -2.080 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.828 -1.384 -3.255 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.267 -1.769 -1.341 1.00 0.00 C ATOM 0 H LEU A 155 -18.042 -2.596 1.298 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.511 -3.793 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.564 -2.697 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.908 -1.403 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.262 -3.283 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.966 -1.315 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.675 -1.798 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.084 -0.390 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.427 -1.702 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.479 -0.782 -0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.016 -2.452 -0.530 1.00 0.00 H new ATOM 2449 N GLU A 156 -19.107 -5.458 -1.135 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.312 -6.598 -1.594 1.00 0.00 C ATOM 2451 C GLU A 156 -18.224 -6.596 -3.119 1.00 0.00 C ATOM 2452 O GLU A 156 -19.177 -6.215 -3.799 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.922 -7.913 -1.098 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.180 -8.331 -1.844 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.940 -9.434 -1.134 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.441 -10.578 -1.109 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -22.034 -9.154 -0.601 1.00 0.00 O ATOM 0 H GLU A 156 -20.071 -5.456 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.306 -6.509 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.178 -8.704 -1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.156 -7.816 -0.038 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.831 -7.465 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.909 -8.667 -2.845 1.00 0.00 H new ATOM 2464 N CYS A 157 -17.081 -7.020 -3.656 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.890 -7.043 -5.105 1.00 0.00 C ATOM 2466 C CYS A 157 -15.702 -7.912 -5.508 1.00 0.00 C ATOM 2467 O CYS A 157 -14.908 -8.332 -4.666 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.672 -5.623 -5.626 1.00 0.00 C ATOM 2469 SG CYS A 157 -15.173 -4.845 -4.987 1.00 0.00 S ATOM 0 H CYS A 157 -16.281 -7.349 -3.116 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.791 -7.471 -5.545 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.624 -5.647 -6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.533 -5.010 -5.358 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.357 -5.762 -4.559 1.00 0.00 H new ATOM 2475 N SER A 158 -15.596 -8.174 -6.810 1.00 0.00 N ATOM 2476 CA SER A 158 -14.502 -8.973 -7.353 1.00 0.00 C ATOM 2477 C SER A 158 -13.781 -8.201 -8.453 1.00 0.00 C ATOM 2478 O SER A 158 -14.394 -7.409 -9.168 1.00 0.00 O ATOM 2479 CB SER A 158 -15.021 -10.300 -7.907 1.00 0.00 C ATOM 2480 OG SER A 158 -13.973 -11.051 -8.497 1.00 0.00 O ATOM 0 H SER A 158 -16.259 -7.842 -7.510 1.00 0.00 H new ATOM 0 HA SER A 158 -13.802 -9.184 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.480 -10.878 -7.105 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.798 -10.110 -8.648 1.00 0.00 H new ATOM 0 HG SER A 158 -13.461 -11.505 -7.796 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.481 -8.435 -8.586 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.687 -7.749 -9.602 1.00 0.00 C ATOM 2488 C ALA A 159 -11.733 -8.491 -10.934 1.00 0.00 C ATOM 2489 O ALA A 159 -11.468 -7.913 -11.987 1.00 0.00 O ATOM 2490 CB ALA A 159 -10.247 -7.580 -9.133 1.00 0.00 C ATOM 0 H ALA A 159 -11.955 -9.090 -8.008 1.00 0.00 H new ATOM 0 HA ALA A 159 -12.121 -6.761 -9.754 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.671 -7.067 -9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.230 -6.992 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.808 -8.560 -8.944 1.00 0.00 H new ATOM 2496 N LEU A 160 -12.065 -9.775 -10.888 1.00 0.00 N ATOM 2497 CA LEU A 160 -12.143 -10.581 -12.098 1.00 0.00 C ATOM 2498 C LEU A 160 -13.467 -10.372 -12.826 1.00 0.00 C ATOM 2499 O LEU A 160 -13.497 -10.237 -14.050 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.978 -12.062 -11.759 1.00 0.00 C ATOM 2501 CG LEU A 160 -12.108 -13.009 -12.952 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.943 -12.811 -13.908 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -12.179 -14.452 -12.481 1.00 0.00 C ATOM 0 H LEU A 160 -12.284 -10.279 -10.028 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.335 -10.262 -12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -11.000 -12.209 -11.301 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.724 -12.335 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 160 -13.032 -12.779 -13.482 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.047 -13.491 -14.754 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.939 -11.782 -14.268 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.007 -13.018 -13.389 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -12.271 -15.112 -13.343 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.272 -14.700 -11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -13.045 -14.581 -11.831 1.00 0.00 H new ATOM 2515 N THR A 161 -14.558 -10.345 -12.069 1.00 0.00 N ATOM 2516 CA THR A 161 -15.885 -10.178 -12.656 1.00 0.00 C ATOM 2517 C THR A 161 -16.381 -8.736 -12.567 1.00 0.00 C ATOM 2518 O THR A 161 -17.369 -8.377 -13.208 1.00 0.00 O ATOM 2519 CB THR A 161 -16.915 -11.087 -11.966 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.585 -10.364 -10.932 1.00 0.00 O ATOM 2521 CG2 THR A 161 -16.241 -12.306 -11.366 1.00 0.00 C ATOM 0 H THR A 161 -14.552 -10.436 -11.053 1.00 0.00 H new ATOM 0 HA THR A 161 -15.785 -10.453 -13.706 1.00 0.00 H new ATOM 0 HB THR A 161 -17.636 -11.415 -12.715 1.00 0.00 H new ATOM 0 HG1 THR A 161 -18.273 -9.789 -11.328 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.989 -12.935 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.745 -12.872 -12.154 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.504 -11.988 -10.629 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.701 -7.919 -11.766 1.00 0.00 N ATOM 2530 CA GLN A 162 -16.084 -6.518 -11.586 1.00 0.00 C ATOM 2531 C GLN A 162 -17.435 -6.410 -10.882 1.00 0.00 C ATOM 2532 O GLN A 162 -18.204 -5.485 -11.147 1.00 0.00 O ATOM 2533 CB GLN A 162 -16.151 -5.789 -12.932 1.00 0.00 C ATOM 2534 CG GLN A 162 -15.080 -4.725 -13.108 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.731 -5.302 -13.487 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.402 -6.434 -13.135 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.941 -4.515 -14.205 1.00 0.00 N ATOM 0 H GLN A 162 -14.881 -8.202 -11.230 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.320 -6.047 -10.967 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.059 -6.520 -13.735 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -17.132 -5.324 -13.034 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.397 -4.021 -13.877 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.980 -4.160 -12.181 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.257 -3.583 -14.474 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.017 -4.842 -14.489 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.715 -7.360 -9.989 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.974 -7.377 -9.239 1.00 0.00 C ATOM 2548 C ARG A 163 -19.450 -5.969 -8.895 1.00 0.00 C ATOM 2549 O ARG A 163 -20.605 -5.620 -9.141 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.807 -8.186 -7.954 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.338 -9.608 -8.190 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.478 -10.521 -8.593 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.174 -10.057 -9.790 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.370 -10.498 -10.166 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -22.008 -11.403 -9.435 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.931 -10.033 -11.274 1.00 0.00 N ATOM 0 H ARG A 163 -17.085 -8.131 -9.766 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.727 -7.842 -9.876 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.092 -7.679 -7.306 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.758 -8.209 -7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.576 -9.614 -8.969 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.870 -9.991 -7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -19.090 -11.524 -8.769 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.188 -10.594 -7.770 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.716 -9.354 -10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.581 -11.762 -8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.926 -11.739 -9.727 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.445 -9.336 -11.838 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.849 -10.372 -11.562 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.557 -5.164 -8.326 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.917 -3.806 -7.962 1.00 0.00 C ATOM 2572 C GLY A 164 -17.714 -2.939 -7.650 1.00 0.00 C ATOM 2573 O GLY A 164 -17.731 -2.175 -6.686 1.00 0.00 O ATOM 0 H GLY A 164 -17.595 -5.427 -8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.482 -3.355 -8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.575 -3.831 -7.094 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.668 -3.056 -8.463 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.455 -2.268 -8.263 1.00 0.00 C ATOM 2579 C LEU A 165 -15.758 -0.775 -8.309 1.00 0.00 C ATOM 2580 O LEU A 165 -15.399 -0.031 -7.397 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.422 -2.608 -9.332 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.662 -3.909 -9.104 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.830 -4.245 -10.325 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.782 -3.797 -7.870 1.00 0.00 C ATOM 0 H LEU A 165 -16.635 -3.687 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.056 -2.514 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.925 -2.663 -10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.703 -1.791 -9.394 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.379 -4.713 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.290 -5.176 -10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.483 -4.359 -11.190 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.117 -3.442 -10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.245 -4.734 -7.720 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.066 -2.986 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.403 -3.590 -6.998 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.419 -0.344 -9.379 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.773 1.057 -9.552 1.00 0.00 C ATOM 2598 C LYS A 166 -17.559 1.563 -8.353 1.00 0.00 C ATOM 2599 O LYS A 166 -17.427 2.718 -7.953 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.595 1.230 -10.827 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.105 0.368 -11.979 1.00 0.00 C ATOM 2602 CD LYS A 166 -17.883 0.644 -13.252 1.00 0.00 C ATOM 2603 CE LYS A 166 -17.600 2.035 -13.777 1.00 0.00 C ATOM 2604 NZ LYS A 166 -18.516 2.410 -14.890 1.00 0.00 N ATOM 0 H LYS A 166 -16.721 -0.950 -10.142 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.856 1.640 -9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.636 0.985 -10.616 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.569 2.277 -11.129 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.045 0.557 -12.151 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.202 -0.685 -11.714 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -17.619 -0.094 -14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -18.950 0.535 -13.060 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.702 2.756 -12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.568 2.088 -14.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.287 3.370 -15.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -18.401 1.738 -15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.500 2.385 -14.553 1.00 0.00 H new ATOM 2618 N THR A 167 -18.378 0.688 -7.787 1.00 0.00 N ATOM 2619 CA THR A 167 -19.184 1.028 -6.626 1.00 0.00 C ATOM 2620 C THR A 167 -18.296 1.353 -5.429 1.00 0.00 C ATOM 2621 O THR A 167 -18.609 2.242 -4.638 1.00 0.00 O ATOM 2622 CB THR A 167 -20.143 -0.118 -6.249 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.950 -0.473 -7.378 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.041 0.286 -5.089 1.00 0.00 C ATOM 0 H THR A 167 -18.501 -0.269 -8.117 1.00 0.00 H new ATOM 0 HA THR A 167 -19.774 1.905 -6.891 1.00 0.00 H new ATOM 0 HB THR A 167 -19.544 -0.976 -5.944 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.555 -1.203 -7.131 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.709 -0.539 -4.841 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.427 0.529 -4.222 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.631 1.158 -5.372 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.191 0.623 -5.299 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.265 0.839 -4.192 1.00 0.00 C ATOM 2634 C VAL A 168 -15.706 2.256 -4.218 1.00 0.00 C ATOM 2635 O VAL A 168 -15.792 2.989 -3.234 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.080 -0.146 -4.252 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.246 -0.060 -2.983 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.565 -1.568 -4.486 1.00 0.00 C ATOM 0 H VAL A 168 -16.917 -0.119 -5.943 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.830 0.677 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.448 0.135 -5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.415 -0.763 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.858 0.952 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.867 -0.308 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.710 -2.243 -4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.226 -1.866 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.108 -1.617 -5.430 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.134 2.629 -5.356 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.559 3.955 -5.539 1.00 0.00 C ATOM 2650 C PHE A 169 -15.636 5.033 -5.496 1.00 0.00 C ATOM 2651 O PHE A 169 -15.460 6.075 -4.867 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.796 4.010 -6.861 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.649 3.043 -6.912 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.405 3.398 -6.416 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -12.818 1.775 -7.442 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.350 2.506 -6.450 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -11.768 0.878 -7.477 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.533 1.244 -6.981 1.00 0.00 C ATOM 0 H PHE A 169 -15.056 2.024 -6.174 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.866 4.147 -4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.482 3.796 -7.680 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.420 5.021 -7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.258 4.383 -5.998 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.782 1.484 -7.833 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.384 2.795 -6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.913 -0.108 -7.892 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.711 0.544 -7.008 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.753 4.767 -6.163 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.865 5.711 -6.218 1.00 0.00 C ATOM 2670 C ASP A 170 -18.385 6.043 -4.822 1.00 0.00 C ATOM 2671 O ASP A 170 -18.605 7.208 -4.491 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.996 5.138 -7.077 1.00 0.00 C ATOM 2673 CG ASP A 170 -18.831 5.474 -8.546 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -17.844 5.010 -9.155 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.691 6.198 -9.090 1.00 0.00 O ATOM 0 H ASP A 170 -16.914 3.900 -6.676 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.500 6.634 -6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -19.028 4.055 -6.956 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.951 5.527 -6.723 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.579 5.010 -4.011 1.00 0.00 N ATOM 2681 CA GLU A 171 -19.075 5.179 -2.649 1.00 0.00 C ATOM 2682 C GLU A 171 -17.993 5.743 -1.734 1.00 0.00 C ATOM 2683 O GLU A 171 -18.278 6.510 -0.813 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.570 3.843 -2.103 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.824 3.324 -2.792 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.996 4.277 -2.673 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.744 4.177 -1.677 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.169 5.121 -3.577 1.00 0.00 O ATOM 0 H GLU A 171 -18.399 4.041 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.902 5.888 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.777 3.103 -2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.770 3.949 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.608 3.150 -3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.099 2.362 -2.360 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.750 5.355 -1.995 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.615 5.813 -1.206 1.00 0.00 C ATOM 2697 C ALA A 172 -15.471 7.324 -1.294 1.00 0.00 C ATOM 2698 O ALA A 172 -15.171 7.991 -0.305 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.347 5.140 -1.692 1.00 0.00 C ATOM 0 H ALA A 172 -16.503 4.719 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.787 5.546 -0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.501 5.486 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.446 4.059 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.181 5.390 -2.740 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.677 7.854 -2.491 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.594 9.287 -2.716 1.00 0.00 C ATOM 2707 C ILE A 173 -16.612 10.011 -1.845 1.00 0.00 C ATOM 2708 O ILE A 173 -16.325 11.064 -1.277 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.847 9.621 -4.197 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.757 8.999 -5.068 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.910 11.128 -4.407 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.145 8.872 -6.524 1.00 0.00 C ATOM 0 H ILE A 173 -15.904 7.310 -3.323 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.590 9.618 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.809 9.201 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.854 9.604 -4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.512 8.011 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.090 11.341 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.720 11.545 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.965 11.578 -4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.323 8.423 -7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.030 8.242 -6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.362 9.860 -6.930 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.805 9.428 -1.747 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.873 9.997 -0.937 1.00 0.00 C ATOM 2726 C ARG A 174 -18.421 10.140 0.510 1.00 0.00 C ATOM 2727 O ARG A 174 -18.802 11.084 1.197 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.118 9.111 -0.996 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.537 8.739 -2.405 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.809 7.908 -2.404 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.899 8.579 -1.696 1.00 0.00 N ATOM 2732 CZ ARG A 174 -24.001 7.960 -1.280 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.166 6.665 -1.509 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.941 8.639 -0.636 1.00 0.00 N ATOM 0 H ARG A 174 -18.054 8.560 -2.221 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.116 10.982 -1.336 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -19.931 8.199 -0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.943 9.627 -0.506 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.693 9.645 -2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.736 8.180 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -22.113 7.708 -3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.612 6.943 -1.936 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.809 9.578 -1.511 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.447 6.139 -2.006 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.012 6.194 -1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -24.819 9.636 -0.459 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.786 8.164 -0.317 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.601 9.190 0.953 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.084 9.179 2.321 1.00 0.00 C ATOM 2750 C ALA A 175 -16.498 10.531 2.720 1.00 0.00 C ATOM 2751 O ALA A 175 -16.433 10.863 3.900 1.00 0.00 O ATOM 2752 CB ALA A 175 -16.036 8.090 2.480 1.00 0.00 C ATOM 0 H ALA A 175 -17.277 8.411 0.379 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.924 8.973 2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.660 8.094 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.483 7.120 2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.212 8.274 1.790 1.00 0.00 H new ATOM 2758 N VAL A 176 -16.059 11.303 1.737 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.478 12.613 2.006 1.00 0.00 C ATOM 2760 C VAL A 176 -16.500 13.733 1.828 1.00 0.00 C ATOM 2761 O VAL A 176 -16.502 14.708 2.580 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.269 12.883 1.093 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.591 14.192 1.472 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.287 11.724 1.160 1.00 0.00 C ATOM 0 H VAL A 176 -16.093 11.048 0.750 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.150 12.601 3.045 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.623 12.973 0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.739 14.364 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.301 15.013 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.247 14.138 2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.437 11.929 0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.938 11.602 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.781 10.809 0.834 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.364 13.587 0.831 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.382 14.602 0.542 1.00 0.00 C ATOM 2776 C LEU A 177 -19.438 14.689 1.645 1.00 0.00 C ATOM 2777 O LEU A 177 -19.658 15.758 2.213 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.076 14.315 -0.794 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.327 13.374 -1.738 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.162 13.080 -2.974 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.980 13.964 -2.134 1.00 0.00 C ATOM 0 H LEU A 177 -17.384 12.780 0.208 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.860 15.558 0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.058 13.889 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.240 15.262 -1.308 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.148 12.437 -1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.612 12.409 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.099 12.609 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.375 14.011 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.465 13.277 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.135 14.918 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.375 14.120 -1.241 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.089 13.566 1.945 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.136 13.554 2.970 1.00 0.00 C ATOM 2795 C CYS A 178 -20.555 13.547 4.394 1.00 0.00 C ATOM 2796 O CYS A 178 -20.796 14.487 5.151 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.104 12.383 2.756 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.219 12.081 4.147 1.00 0.00 S ATOM 0 H CYS A 178 -19.915 12.664 1.501 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.699 14.481 2.864 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.699 12.576 1.863 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.526 11.479 2.565 1.00 0.00 H new ATOM 0 HG CYS A 178 -23.996 11.077 3.870 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.788 12.504 4.798 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.197 12.455 6.144 1.00 0.00 C ATOM 2806 C PRO A 179 -18.291 13.660 6.403 1.00 0.00 C ATOM 2807 O PRO A 179 -18.028 14.447 5.492 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.389 11.152 6.140 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.993 10.335 5.055 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.428 11.315 4.007 1.00 0.00 C ATOM 0 HA PRO A 179 -19.951 12.485 6.931 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.333 11.342 5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.454 10.643 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.272 9.624 4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.839 9.756 5.425 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -18.629 11.529 3.297 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.275 10.941 3.431 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.798 13.825 7.644 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.932 14.954 7.998 1.00 0.00 C ATOM 2820 C PRO A 180 -15.647 14.991 7.170 1.00 0.00 C ATOM 2821 O PRO A 180 -15.094 13.944 6.829 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.614 14.731 9.479 1.00 0.00 C ATOM 2823 CG PRO A 180 -16.959 13.307 9.759 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.037 12.928 8.784 1.00 0.00 C ATOM 0 HA PRO A 180 -17.421 15.908 7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.562 14.927 9.687 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -17.194 15.405 10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.086 12.666 9.640 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.305 13.187 10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.965 11.880 8.493 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.031 13.073 9.208 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.158 16.202 6.829 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.934 16.376 6.036 1.00 0.00 C ATOM 2834 C PRO A 181 -12.727 15.651 6.621 1.00 0.00 C ATOM 2835 O PRO A 181 -12.820 14.990 7.657 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.704 17.885 6.066 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.061 18.453 6.255 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.766 17.500 7.168 1.00 0.00 C ATOM 0 HA PRO A 181 -14.049 15.958 5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.036 18.170 6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.249 18.238 5.140 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.012 19.451 6.690 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.584 18.546 5.303 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.611 17.756 8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.842 17.498 6.996 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.591 15.789 5.947 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.353 15.156 6.379 1.00 0.00 C ATOM 2848 C VAL A 182 -9.339 16.207 6.838 1.00 0.00 C ATOM 2849 O VAL A 182 -9.465 16.749 7.935 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.761 14.297 5.244 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.562 13.495 5.727 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -10.830 13.379 4.675 1.00 0.00 C ATOM 0 H VAL A 182 -11.503 16.339 5.092 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.579 14.506 7.224 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.413 14.964 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.167 12.900 4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.790 14.175 6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.869 12.834 6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.403 12.776 3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.204 12.724 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.651 13.977 4.280 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.350 16.500 5.989 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.318 17.492 6.303 1.00 0.00 C ATOM 2864 C LYS A 183 -6.760 17.319 7.715 1.00 0.00 C ATOM 2865 O LYS A 183 -7.355 17.782 8.689 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.871 18.900 6.144 1.00 0.00 C ATOM 2867 CG LYS A 183 -6.788 19.942 5.980 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.341 21.347 6.123 1.00 0.00 C ATOM 2869 CE LYS A 183 -7.750 21.621 7.557 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.314 22.988 7.728 1.00 0.00 N ATOM 0 H LYS A 183 -8.242 16.062 5.074 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.501 17.334 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.531 18.930 5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.477 19.147 7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.009 19.779 6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.321 19.832 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -6.590 22.072 5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.200 21.473 5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.489 20.883 7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -6.885 21.502 8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.580 23.132 8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.601 23.694 7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.155 23.094 7.126 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.608 16.663 7.823 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.978 16.446 9.121 1.00 0.00 C ATOM 2886 C LYS A 184 -3.528 16.921 9.110 1.00 0.00 C ATOM 2887 O LYS A 184 -2.892 16.983 8.057 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.042 14.968 9.514 1.00 0.00 C ATOM 2889 CG LYS A 184 -4.248 14.055 8.592 1.00 0.00 C ATOM 2890 CD LYS A 184 -4.194 12.632 9.126 1.00 0.00 C ATOM 2891 CE LYS A 184 -5.570 11.984 9.133 1.00 0.00 C ATOM 2892 NZ LYS A 184 -6.219 12.043 7.794 1.00 0.00 N ATOM 0 H LYS A 184 -5.094 16.275 7.032 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.528 17.029 9.860 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.669 14.855 10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.084 14.647 9.519 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.700 14.055 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -3.235 14.441 8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.515 12.039 8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.789 12.638 10.138 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.480 10.944 9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.203 12.485 9.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.053 11.422 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.513 13.020 7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.545 11.728 7.067 1.00 0.00 H new ATOM 3178 N ARG B 127 28.437 -12.647 0.119 1.00 0.00 N ATOM 3179 CA ARG B 127 28.366 -11.430 0.918 1.00 0.00 C ATOM 3180 C ARG B 127 28.471 -10.193 0.032 1.00 0.00 C ATOM 3181 O ARG B 127 27.712 -9.238 0.194 1.00 0.00 O ATOM 3182 CB ARG B 127 29.476 -11.429 1.970 1.00 0.00 C ATOM 3183 CG ARG B 127 29.323 -10.342 3.019 1.00 0.00 C ATOM 3184 CD ARG B 127 29.983 -9.047 2.578 1.00 0.00 C ATOM 3185 NE ARG B 127 31.384 -9.245 2.216 1.00 0.00 N ATOM 3186 CZ ARG B 127 32.401 -8.963 3.024 1.00 0.00 C ATOM 3187 NH1 ARG B 127 32.176 -8.464 4.231 1.00 0.00 N ATOM 3188 NH2 ARG B 127 33.647 -9.182 2.624 1.00 0.00 N ATOM 0 HA ARG B 127 27.400 -11.403 1.423 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.495 -12.400 2.466 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.437 -11.307 1.471 1.00 0.00 H new ATOM 0 HG2 ARG B 127 28.264 -10.166 3.210 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.765 -10.676 3.958 1.00 0.00 H new ATOM 0 HD2 ARG B 127 29.442 -8.636 1.725 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.916 -8.313 3.381 1.00 0.00 H new ATOM 0 HE ARG B 127 31.594 -9.621 1.291 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.220 -8.295 4.543 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.959 -8.249 4.848 1.00 0.00 H new ATOM 0 HH21 ARG B 127 33.825 -9.567 1.696 1.00 0.00 H new ATOM 0 HH22 ARG B 127 34.427 -8.965 3.244 1.00 0.00 H new ATOM 3202 N VAL B 128 29.413 -10.218 -0.907 1.00 0.00 N ATOM 3203 CA VAL B 128 29.609 -9.099 -1.822 1.00 0.00 C ATOM 3204 C VAL B 128 28.340 -8.823 -2.617 1.00 0.00 C ATOM 3205 O VAL B 128 27.864 -7.688 -2.674 1.00 0.00 O ATOM 3206 CB VAL B 128 30.765 -9.376 -2.802 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.825 -8.302 -3.875 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.088 -9.468 -2.055 1.00 0.00 C ATOM 0 H VAL B 128 30.051 -11.000 -1.054 1.00 0.00 H new ATOM 0 HA VAL B 128 29.857 -8.227 -1.217 1.00 0.00 H new ATOM 0 HB VAL B 128 30.582 -10.333 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.648 -8.515 -4.557 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.887 -8.289 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.983 -7.330 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.893 -9.664 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.280 -8.528 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.040 -10.278 -1.328 1.00 0.00 H new ATOM 3218 N ALA B 129 27.797 -9.868 -3.229 1.00 0.00 N ATOM 3219 CA ALA B 129 26.576 -9.743 -4.011 1.00 0.00 C ATOM 3220 C ALA B 129 25.415 -9.341 -3.118 1.00 0.00 C ATOM 3221 O ALA B 129 24.471 -8.685 -3.560 1.00 0.00 O ATOM 3222 CB ALA B 129 26.266 -11.048 -4.719 1.00 0.00 C ATOM 0 H ALA B 129 28.184 -10.811 -3.198 1.00 0.00 H new ATOM 0 HA ALA B 129 26.724 -8.966 -4.761 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.350 -10.938 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.089 -11.305 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.135 -11.840 -3.982 1.00 0.00 H new ATOM 3228 N GLY B 130 25.493 -9.746 -1.856 1.00 0.00 N ATOM 3229 CA GLY B 130 24.446 -9.421 -0.906 1.00 0.00 C ATOM 3230 C GLY B 130 24.349 -7.930 -0.684 1.00 0.00 C ATOM 3231 O GLY B 130 23.256 -7.391 -0.513 1.00 0.00 O ATOM 0 H GLY B 130 26.263 -10.294 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.491 -9.799 -1.271 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.645 -9.920 0.043 1.00 0.00 H new ATOM 3235 N LEU B 131 25.498 -7.263 -0.686 1.00 0.00 N ATOM 3236 CA LEU B 131 25.540 -5.822 -0.503 1.00 0.00 C ATOM 3237 C LEU B 131 25.063 -5.136 -1.770 1.00 0.00 C ATOM 3238 O LEU B 131 24.480 -4.055 -1.724 1.00 0.00 O ATOM 3239 CB LEU B 131 26.954 -5.371 -0.145 1.00 0.00 C ATOM 3240 CG LEU B 131 27.557 -6.079 1.068 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.971 -5.587 1.329 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.683 -5.867 2.295 1.00 0.00 C ATOM 0 H LEU B 131 26.411 -7.700 -0.813 1.00 0.00 H new ATOM 0 HA LEU B 131 24.880 -5.546 0.319 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.603 -5.535 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.942 -4.298 0.045 1.00 0.00 H new ATOM 0 HG LEU B 131 27.601 -7.147 0.855 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.382 -6.104 2.196 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.593 -5.790 0.458 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.953 -4.514 1.520 1.00 0.00 H new ATOM 0 HD21 LEU B 131 27.126 -6.377 3.150 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.608 -4.801 2.508 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.688 -6.271 2.107 1.00 0.00 H new ATOM 3254 N GLU B 132 25.329 -5.772 -2.906 1.00 0.00 N ATOM 3255 CA GLU B 132 24.890 -5.244 -4.192 1.00 0.00 C ATOM 3256 C GLU B 132 23.370 -5.258 -4.242 1.00 0.00 C ATOM 3257 O GLU B 132 22.734 -4.326 -4.733 1.00 0.00 O ATOM 3258 CB GLU B 132 25.450 -6.086 -5.338 1.00 0.00 C ATOM 3259 CG GLU B 132 26.948 -5.940 -5.526 1.00 0.00 C ATOM 3260 CD GLU B 132 27.476 -6.778 -6.674 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.373 -6.327 -7.835 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.993 -7.884 -6.412 1.00 0.00 O ATOM 0 H GLU B 132 25.844 -6.650 -2.962 1.00 0.00 H new ATOM 0 HA GLU B 132 25.257 -4.224 -4.302 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.216 -7.135 -5.155 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.947 -5.804 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.187 -4.892 -5.706 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.456 -6.230 -4.606 1.00 0.00 H new ATOM 3269 N LYS B 133 22.807 -6.341 -3.723 1.00 0.00 N ATOM 3270 CA LYS B 133 21.369 -6.528 -3.667 1.00 0.00 C ATOM 3271 C LYS B 133 20.736 -5.542 -2.692 1.00 0.00 C ATOM 3272 O LYS B 133 19.751 -4.878 -3.016 1.00 0.00 O ATOM 3273 CB LYS B 133 21.068 -7.963 -3.238 1.00 0.00 C ATOM 3274 CG LYS B 133 19.609 -8.216 -2.937 1.00 0.00 C ATOM 3275 CD LYS B 133 18.781 -8.282 -4.212 1.00 0.00 C ATOM 3276 CE LYS B 133 17.301 -8.101 -3.928 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.478 -8.250 -5.161 1.00 0.00 N ATOM 0 H LYS B 133 23.340 -7.116 -3.328 1.00 0.00 H new ATOM 0 HA LYS B 133 20.945 -6.345 -4.654 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.390 -8.643 -4.027 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.658 -8.199 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.507 -9.151 -2.386 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.226 -7.424 -2.294 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.116 -7.510 -4.904 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.943 -9.242 -4.702 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.981 -8.833 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS B 133 17.132 -7.115 -3.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.473 -8.120 -4.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.766 -7.535 -5.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.619 -9.200 -5.560 1.00 0.00 H new ATOM 3291 N GLN B 134 21.312 -5.450 -1.495 1.00 0.00 N ATOM 3292 CA GLN B 134 20.814 -4.538 -0.474 1.00 0.00 C ATOM 3293 C GLN B 134 20.861 -3.107 -0.983 1.00 0.00 C ATOM 3294 O GLN B 134 19.874 -2.377 -0.905 1.00 0.00 O ATOM 3295 CB GLN B 134 21.642 -4.669 0.804 1.00 0.00 C ATOM 3296 CG GLN B 134 21.442 -5.995 1.512 1.00 0.00 C ATOM 3297 CD GLN B 134 20.061 -6.124 2.124 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.848 -5.771 3.284 1.00 0.00 O ATOM 3299 NE2 GLN B 134 19.113 -6.627 1.342 1.00 0.00 N ATOM 0 H GLN B 134 22.124 -5.997 -1.211 1.00 0.00 H new ATOM 0 HA GLN B 134 19.780 -4.798 -0.248 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.698 -4.551 0.559 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.380 -3.858 1.484 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.600 -6.809 0.804 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.194 -6.103 2.294 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.335 -6.906 0.386 1.00 0.00 H new ATOM 0 HE22 GLN B 134 18.163 -6.734 1.697 1.00 0.00 H new ATOM 3308 N LEU B 135 22.014 -2.720 -1.510 1.00 0.00 N ATOM 3309 CA LEU B 135 22.200 -1.382 -2.052 1.00 0.00 C ATOM 3310 C LEU B 135 21.166 -1.100 -3.136 1.00 0.00 C ATOM 3311 O LEU B 135 20.564 -0.029 -3.167 1.00 0.00 O ATOM 3312 CB LEU B 135 23.608 -1.240 -2.632 1.00 0.00 C ATOM 3313 CG LEU B 135 23.829 -0.016 -3.522 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.077 1.224 -2.678 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.987 -0.260 -4.477 1.00 0.00 C ATOM 0 H LEU B 135 22.838 -3.317 -1.574 1.00 0.00 H new ATOM 0 HA LEU B 135 22.071 -0.661 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.320 -1.203 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.837 -2.135 -3.210 1.00 0.00 H new ATOM 0 HG LEU B 135 22.927 0.152 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.232 2.083 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.215 1.406 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.963 1.073 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.133 0.619 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.895 -0.453 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.764 -1.122 -5.106 1.00 0.00 H new ATOM 3327 N ALA B 136 20.945 -2.084 -4.002 1.00 0.00 N ATOM 3328 CA ALA B 136 19.990 -1.945 -5.094 1.00 0.00 C ATOM 3329 C ALA B 136 18.577 -1.745 -4.558 1.00 0.00 C ATOM 3330 O ALA B 136 17.792 -0.976 -5.117 1.00 0.00 O ATOM 3331 CB ALA B 136 20.051 -3.165 -6.000 1.00 0.00 C ATOM 0 H ALA B 136 21.416 -2.988 -3.968 1.00 0.00 H new ATOM 0 HA ALA B 136 20.257 -1.063 -5.676 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.334 -3.051 -6.813 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.055 -3.261 -6.413 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.808 -4.058 -5.424 1.00 0.00 H new ATOM 3337 N ILE B 137 18.251 -2.444 -3.479 1.00 0.00 N ATOM 3338 CA ILE B 137 16.945 -2.299 -2.861 1.00 0.00 C ATOM 3339 C ILE B 137 16.795 -0.866 -2.368 1.00 0.00 C ATOM 3340 O ILE B 137 15.748 -0.231 -2.532 1.00 0.00 O ATOM 3341 CB ILE B 137 16.765 -3.282 -1.687 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.760 -4.720 -2.208 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.480 -2.984 -0.928 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.357 -5.715 -1.238 1.00 0.00 C ATOM 0 H ILE B 137 18.869 -3.112 -3.018 1.00 0.00 H new ATOM 0 HA ILE B 137 16.178 -2.527 -3.601 1.00 0.00 H new ATOM 0 HB ILE B 137 17.600 -3.160 -0.997 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.734 -5.013 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.315 -4.760 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.372 -3.689 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.517 -1.968 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.629 -3.081 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.321 -6.714 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.393 -5.446 -1.033 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.788 -5.703 -0.308 1.00 0.00 H new ATOM 3356 N GLU B 138 17.871 -0.360 -1.777 1.00 0.00 N ATOM 3357 CA GLU B 138 17.899 1.004 -1.282 1.00 0.00 C ATOM 3358 C GLU B 138 17.824 1.975 -2.454 1.00 0.00 C ATOM 3359 O GLU B 138 17.330 3.091 -2.316 1.00 0.00 O ATOM 3360 CB GLU B 138 19.166 1.254 -0.463 1.00 0.00 C ATOM 3361 CG GLU B 138 19.357 0.267 0.679 1.00 0.00 C ATOM 3362 CD GLU B 138 18.218 0.296 1.678 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.168 -0.320 1.400 1.00 0.00 O ATOM 3364 OE2 GLU B 138 18.376 0.932 2.740 1.00 0.00 O ATOM 0 H GLU B 138 18.737 -0.879 -1.630 1.00 0.00 H new ATOM 0 HA GLU B 138 17.039 1.162 -0.632 1.00 0.00 H new ATOM 0 HB2 GLU B 138 20.031 1.204 -1.124 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.133 2.265 -0.057 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.451 -0.739 0.271 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.291 0.491 1.194 1.00 0.00 H new ATOM 3371 N LEU B 139 18.331 1.541 -3.611 1.00 0.00 N ATOM 3372 CA LEU B 139 18.296 2.361 -4.815 1.00 0.00 C ATOM 3373 C LEU B 139 16.856 2.654 -5.200 1.00 0.00 C ATOM 3374 O LEU B 139 16.531 3.754 -5.639 1.00 0.00 O ATOM 3375 CB LEU B 139 18.994 1.646 -5.969 1.00 0.00 C ATOM 3376 CG LEU B 139 20.417 2.087 -6.273 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.233 2.115 -5.008 1.00 0.00 C ATOM 3378 CD2 LEU B 139 21.035 1.145 -7.284 1.00 0.00 C ATOM 0 H LEU B 139 18.769 0.628 -3.735 1.00 0.00 H new ATOM 0 HA LEU B 139 18.817 3.296 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU B 139 19.006 0.578 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.394 1.782 -6.869 1.00 0.00 H new ATOM 0 HG LEU B 139 20.401 3.093 -6.692 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.250 2.432 -5.238 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.786 2.815 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.255 1.118 -4.567 1.00 0.00 H new ATOM 0 HD21 LEU B 139 22.055 1.462 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.048 0.133 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.447 1.160 -8.202 1.00 0.00 H new ATOM 3390 N LYS B 140 15.998 1.652 -5.036 1.00 0.00 N ATOM 3391 CA LYS B 140 14.586 1.807 -5.352 1.00 0.00 C ATOM 3392 C LYS B 140 13.964 2.791 -4.379 1.00 0.00 C ATOM 3393 O LYS B 140 13.084 3.574 -4.735 1.00 0.00 O ATOM 3394 CB LYS B 140 13.866 0.458 -5.281 1.00 0.00 C ATOM 3395 CG LYS B 140 14.452 -0.598 -6.208 1.00 0.00 C ATOM 3396 CD LYS B 140 14.364 -0.180 -7.670 1.00 0.00 C ATOM 3397 CE LYS B 140 12.922 -0.069 -8.139 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.211 -1.375 -8.062 1.00 0.00 N ATOM 0 H LYS B 140 16.256 0.729 -4.688 1.00 0.00 H new ATOM 0 HA LYS B 140 14.485 2.188 -6.368 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.903 0.090 -4.256 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.815 0.604 -5.529 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.494 -0.776 -5.943 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.922 -1.540 -6.067 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.865 0.779 -7.805 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.893 -0.906 -8.288 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.397 0.666 -7.529 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.901 0.296 -9.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.324 -1.320 -8.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.813 -2.122 -8.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.999 -1.597 -7.068 1.00 0.00 H new ATOM 3412 N VAL B 141 14.439 2.736 -3.140 1.00 0.00 N ATOM 3413 CA VAL B 141 13.970 3.631 -2.094 1.00 0.00 C ATOM 3414 C VAL B 141 14.361 5.074 -2.408 1.00 0.00 C ATOM 3415 O VAL B 141 13.547 5.990 -2.296 1.00 0.00 O ATOM 3416 CB VAL B 141 14.559 3.230 -0.728 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.245 4.276 0.332 1.00 0.00 C ATOM 3418 CG2 VAL B 141 14.038 1.867 -0.304 1.00 0.00 C ATOM 0 H VAL B 141 15.154 2.075 -2.836 1.00 0.00 H new ATOM 0 HA VAL B 141 12.884 3.553 -2.051 1.00 0.00 H new ATOM 0 HB VAL B 141 15.642 3.171 -0.831 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.673 3.967 1.286 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.673 5.234 0.036 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.165 4.377 0.435 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.464 1.599 0.663 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.951 1.901 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.324 1.121 -1.046 1.00 0.00 H new ATOM 3428 N LYS B 142 15.615 5.262 -2.809 1.00 0.00 N ATOM 3429 CA LYS B 142 16.129 6.585 -3.141 1.00 0.00 C ATOM 3430 C LYS B 142 15.432 7.144 -4.375 1.00 0.00 C ATOM 3431 O LYS B 142 14.932 8.269 -4.362 1.00 0.00 O ATOM 3432 CB LYS B 142 17.636 6.504 -3.382 1.00 0.00 C ATOM 3433 CG LYS B 142 18.311 7.855 -3.535 1.00 0.00 C ATOM 3434 CD LYS B 142 19.806 7.697 -3.744 1.00 0.00 C ATOM 3435 CE LYS B 142 20.503 9.043 -3.852 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.976 8.894 -4.006 1.00 0.00 N ATOM 0 H LYS B 142 16.296 4.510 -2.912 1.00 0.00 H new ATOM 0 HA LYS B 142 15.930 7.256 -2.305 1.00 0.00 H new ATOM 0 HB2 LYS B 142 18.098 5.971 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.819 5.914 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.877 8.389 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS B 142 18.126 8.460 -2.647 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.232 7.132 -2.915 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.988 7.119 -4.650 1.00 0.00 H new ATOM 0 HE2 LYS B 142 20.102 9.592 -4.704 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.289 9.635 -2.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.415 9.834 -4.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.362 8.393 -3.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 22.182 8.351 -4.869 1.00 0.00 H new ATOM 3450 N GLN B 143 15.404 6.349 -5.442 1.00 0.00 N ATOM 3451 CA GLN B 143 14.762 6.760 -6.685 1.00 0.00 C ATOM 3452 C GLN B 143 13.270 7.001 -6.482 1.00 0.00 C ATOM 3453 O GLN B 143 12.659 7.797 -7.197 1.00 0.00 O ATOM 3454 CB GLN B 143 14.977 5.701 -7.769 1.00 0.00 C ATOM 3455 CG GLN B 143 16.432 5.540 -8.182 1.00 0.00 C ATOM 3456 CD GLN B 143 16.622 4.486 -9.254 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.737 4.255 -10.078 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.783 3.839 -9.250 1.00 0.00 N ATOM 0 H GLN B 143 15.819 5.417 -5.469 1.00 0.00 H new ATOM 0 HA GLN B 143 15.219 7.697 -7.004 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.602 4.743 -7.409 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.386 5.965 -8.646 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.810 6.495 -8.546 1.00 0.00 H new ATOM 0 HG3 GLN B 143 17.026 5.275 -7.308 1.00 0.00 H new ATOM 0 HE21 GLN B 143 18.489 4.062 -8.548 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.968 3.119 -9.949 1.00 0.00 H new ATOM 3467 N GLY B 144 12.685 6.314 -5.502 1.00 0.00 N ATOM 3468 CA GLY B 144 11.266 6.467 -5.236 1.00 0.00 C ATOM 3469 C GLY B 144 10.934 7.820 -4.639 1.00 0.00 C ATOM 3470 O GLY B 144 10.012 8.497 -5.095 1.00 0.00 O ATOM 0 H GLY B 144 13.168 5.656 -4.890 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.709 6.335 -6.163 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.940 5.682 -4.554 1.00 0.00 H new ATOM 3474 N ALA B 145 11.687 8.214 -3.618 1.00 0.00 N ATOM 3475 CA ALA B 145 11.471 9.494 -2.956 1.00 0.00 C ATOM 3476 C ALA B 145 11.678 10.654 -3.923 1.00 0.00 C ATOM 3477 O ALA B 145 10.827 11.533 -4.037 1.00 0.00 O ATOM 3478 CB ALA B 145 12.398 9.631 -1.756 1.00 0.00 C ATOM 0 H ALA B 145 12.454 7.664 -3.231 1.00 0.00 H new ATOM 0 HA ALA B 145 10.438 9.526 -2.608 1.00 0.00 H new ATOM 0 HB1 ALA B 145 12.226 10.592 -1.271 1.00 0.00 H new ATOM 0 HB2 ALA B 145 12.198 8.826 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.434 9.573 -2.088 1.00 0.00 H new ATOM 3484 N GLU B 146 12.808 10.640 -4.626 1.00 0.00 N ATOM 3485 CA GLU B 146 13.138 11.697 -5.579 1.00 0.00 C ATOM 3486 C GLU B 146 12.037 11.874 -6.618 1.00 0.00 C ATOM 3487 O GLU B 146 11.654 12.999 -6.936 1.00 0.00 O ATOM 3488 CB GLU B 146 14.462 11.392 -6.280 1.00 0.00 C ATOM 3489 CG GLU B 146 15.649 11.331 -5.335 1.00 0.00 C ATOM 3490 CD GLU B 146 16.960 11.099 -6.060 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.259 9.931 -6.385 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.686 12.085 -6.303 1.00 0.00 O ATOM 0 H GLU B 146 13.513 9.906 -4.553 1.00 0.00 H new ATOM 0 HA GLU B 146 13.233 12.626 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.376 10.440 -6.804 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.648 12.155 -7.035 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.709 12.263 -4.772 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.492 10.531 -4.611 1.00 0.00 H new ATOM 3499 N ASN B 147 11.533 10.765 -7.150 1.00 0.00 N ATOM 3500 CA ASN B 147 10.476 10.820 -8.152 1.00 0.00 C ATOM 3501 C ASN B 147 9.270 11.573 -7.601 1.00 0.00 C ATOM 3502 O ASN B 147 8.708 12.447 -8.266 1.00 0.00 O ATOM 3503 CB ASN B 147 10.066 9.410 -8.579 1.00 0.00 C ATOM 3504 CG ASN B 147 9.116 9.413 -9.761 1.00 0.00 C ATOM 3505 OD1 ASN B 147 8.240 8.555 -9.872 1.00 0.00 O ATOM 3506 ND2 ASN B 147 9.289 10.378 -10.658 1.00 0.00 N ATOM 0 H ASN B 147 11.838 9.823 -6.905 1.00 0.00 H new ATOM 0 HA ASN B 147 10.855 11.349 -9.026 1.00 0.00 H new ATOM 0 HB2 ASN B 147 10.958 8.838 -8.835 1.00 0.00 H new ATOM 0 HB3 ASN B 147 9.593 8.903 -7.738 1.00 0.00 H new ATOM 0 HD21 ASN B 147 8.683 10.427 -11.477 1.00 0.00 H new ATOM 0 HD22 ASN B 147 10.028 11.069 -10.527 1.00 0.00 H new ATOM 3513 N MET B 148 8.886 11.233 -6.376 1.00 0.00 N ATOM 3514 CA MET B 148 7.758 11.880 -5.722 1.00 0.00 C ATOM 3515 C MET B 148 8.056 13.355 -5.483 1.00 0.00 C ATOM 3516 O MET B 148 7.159 14.195 -5.533 1.00 0.00 O ATOM 3517 CB MET B 148 7.447 11.189 -4.394 1.00 0.00 C ATOM 3518 CG MET B 148 7.031 9.734 -4.544 1.00 0.00 C ATOM 3519 SD MET B 148 5.550 9.533 -5.552 1.00 0.00 S ATOM 3520 CE MET B 148 4.356 10.460 -4.591 1.00 0.00 C ATOM 0 H MET B 148 9.341 10.512 -5.816 1.00 0.00 H new ATOM 0 HA MET B 148 6.889 11.799 -6.375 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.327 11.242 -3.753 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.651 11.735 -3.888 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.850 9.171 -4.992 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.854 9.308 -3.557 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.442 9.876 -4.485 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.768 10.671 -3.604 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.130 11.398 -5.098 1.00 0.00 H new ATOM 3530 N ILE B 149 9.325 13.662 -5.228 1.00 0.00 N ATOM 3531 CA ILE B 149 9.743 15.035 -4.976 1.00 0.00 C ATOM 3532 C ILE B 149 9.561 15.905 -6.213 1.00 0.00 C ATOM 3533 O ILE B 149 8.984 16.986 -6.134 1.00 0.00 O ATOM 3534 CB ILE B 149 11.220 15.105 -4.527 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.402 14.422 -3.168 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.692 16.553 -4.473 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.832 14.418 -2.670 1.00 0.00 C ATOM 0 H ILE B 149 10.080 12.978 -5.191 1.00 0.00 H new ATOM 0 HA ILE B 149 9.108 15.411 -4.174 1.00 0.00 H new ATOM 0 HB ILE B 149 11.830 14.574 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.773 14.924 -2.433 1.00 0.00 H new ATOM 0 HG13 ILE B 149 11.050 13.393 -3.239 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.734 16.584 -4.155 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.601 17.003 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE B 149 11.079 17.109 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.879 13.917 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.464 13.890 -3.384 1.00 0.00 H new ATOM 0 HD13 ILE B 149 13.183 15.444 -2.564 1.00 0.00 H new ATOM 3549 N GLN B 150 10.048 15.427 -7.353 1.00 0.00 N ATOM 3550 CA GLN B 150 9.937 16.177 -8.597 1.00 0.00 C ATOM 3551 C GLN B 150 8.476 16.368 -8.985 1.00 0.00 C ATOM 3552 O GLN B 150 8.120 17.347 -9.641 1.00 0.00 O ATOM 3553 CB GLN B 150 10.688 15.463 -9.723 1.00 0.00 C ATOM 3554 CG GLN B 150 12.118 15.082 -9.364 1.00 0.00 C ATOM 3555 CD GLN B 150 12.929 16.245 -8.816 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.854 16.051 -8.028 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.584 17.463 -9.224 1.00 0.00 N ATOM 0 H GLN B 150 10.521 14.528 -7.441 1.00 0.00 H new ATOM 0 HA GLN B 150 10.386 17.158 -8.441 1.00 0.00 H new ATOM 0 HB2 GLN B 150 10.140 14.562 -9.998 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.703 16.107 -10.602 1.00 0.00 H new ATOM 0 HG2 GLN B 150 12.099 14.281 -8.625 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.615 14.687 -10.250 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.811 17.582 -9.878 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.093 18.278 -8.882 1.00 0.00 H new ATOM 3566 N THR B 151 7.635 15.425 -8.574 1.00 0.00 N ATOM 3567 CA THR B 151 6.211 15.488 -8.876 1.00 0.00 C ATOM 3568 C THR B 151 5.557 16.700 -8.217 1.00 0.00 C ATOM 3569 O THR B 151 4.850 17.466 -8.872 1.00 0.00 O ATOM 3570 CB THR B 151 5.488 14.208 -8.409 1.00 0.00 C ATOM 3571 OG1 THR B 151 6.013 13.069 -9.100 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.987 14.305 -8.650 1.00 0.00 C ATOM 0 H THR B 151 7.915 14.608 -8.031 1.00 0.00 H new ATOM 0 HA THR B 151 6.119 15.579 -9.958 1.00 0.00 H new ATOM 0 HB THR B 151 5.658 14.097 -7.338 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.932 12.901 -8.803 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.504 13.388 -8.311 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.584 15.153 -8.097 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.798 14.443 -9.715 1.00 0.00 H new ATOM 3580 N TYR B 152 5.794 16.868 -6.918 1.00 0.00 N ATOM 3581 CA TYR B 152 5.214 17.980 -6.173 1.00 0.00 C ATOM 3582 C TYR B 152 6.068 19.244 -6.277 1.00 0.00 C ATOM 3583 O TYR B 152 5.590 20.346 -6.011 1.00 0.00 O ATOM 3584 CB TYR B 152 5.021 17.585 -4.711 1.00 0.00 C ATOM 3585 CG TYR B 152 4.076 16.417 -4.536 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.705 16.584 -4.673 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.556 15.147 -4.247 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.838 15.519 -4.524 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.696 14.076 -4.097 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.338 14.268 -4.236 1.00 0.00 C ATOM 3591 OH TYR B 152 1.477 13.204 -4.086 1.00 0.00 O ATOM 0 H TYR B 152 6.383 16.249 -6.361 1.00 0.00 H new ATOM 0 HA TYR B 152 4.244 18.207 -6.616 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.988 17.331 -4.278 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.638 18.442 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.309 17.563 -4.900 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.619 14.993 -4.138 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.774 15.666 -4.633 1.00 0.00 H new ATOM 0 HE2 TYR B 152 4.085 13.094 -3.872 1.00 0.00 H new ATOM 0 HH TYR B 152 1.990 12.393 -3.886 1.00 0.00 H new ATOM 3601 N SER B 153 7.331 19.080 -6.663 1.00 0.00 N ATOM 3602 CA SER B 153 8.238 20.218 -6.798 1.00 0.00 C ATOM 3603 C SER B 153 7.916 21.021 -8.053 1.00 0.00 C ATOM 3604 O SER B 153 7.606 22.210 -7.979 1.00 0.00 O ATOM 3605 CB SER B 153 9.694 19.747 -6.845 1.00 0.00 C ATOM 3606 OG SER B 153 10.125 19.294 -5.573 1.00 0.00 O ATOM 0 H SER B 153 7.748 18.176 -6.887 1.00 0.00 H new ATOM 0 HA SER B 153 8.102 20.858 -5.926 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.796 18.944 -7.574 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.333 20.564 -7.179 1.00 0.00 H new ATOM 0 HG SER B 153 9.876 18.353 -5.459 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.203 18.557 -2.966 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.003 18.939 -1.572 1.00 0.00 C ATOM 3682 C ASP B 159 1.479 18.953 -1.207 1.00 0.00 C ATOM 3683 O ASP B 159 2.251 18.106 -1.655 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.757 17.983 -0.647 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.262 18.119 -0.779 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.843 17.444 -1.653 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.856 18.899 -0.006 1.00 0.00 O ATOM 0 HA ASP B 159 -0.395 19.948 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.466 16.957 -0.874 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.466 18.176 0.386 1.00 0.00 H new ATOM 3692 N ARG B 160 1.863 19.928 -0.389 1.00 0.00 N ATOM 3693 CA ARG B 160 3.247 20.071 0.050 1.00 0.00 C ATOM 3694 C ARG B 160 3.614 19.022 1.095 1.00 0.00 C ATOM 3695 O ARG B 160 4.785 18.669 1.242 1.00 0.00 O ATOM 3696 CB ARG B 160 3.484 21.475 0.611 1.00 0.00 C ATOM 3697 CG ARG B 160 3.719 22.523 -0.463 1.00 0.00 C ATOM 3698 CD ARG B 160 5.128 22.435 -1.031 1.00 0.00 C ATOM 3699 NE ARG B 160 6.136 22.855 -0.062 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.262 23.479 -0.395 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.523 23.749 -1.667 1.00 0.00 N ATOM 3702 NH2 ARG B 160 8.130 23.831 0.543 1.00 0.00 N ATOM 0 H ARG B 160 1.230 20.635 -0.015 1.00 0.00 H new ATOM 0 HA ARG B 160 3.887 19.919 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.623 21.768 1.212 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.345 21.451 1.279 1.00 0.00 H new ATOM 0 HG2 ARG B 160 2.993 22.392 -1.266 1.00 0.00 H new ATOM 0 HG3 ARG B 160 3.556 23.516 -0.045 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.330 21.410 -1.343 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.199 23.059 -1.922 1.00 0.00 H new ATOM 0 HE ARG B 160 5.967 22.659 0.925 1.00 0.00 H new ATOM 0 HH11 ARG B 160 6.859 23.478 -2.392 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.387 24.228 -1.920 1.00 0.00 H new ATOM 0 HH21 ARG B 160 7.935 23.623 1.522 1.00 0.00 H new ATOM 0 HH22 ARG B 160 8.993 24.310 0.285 1.00 0.00 H new ATOM 3716 N LYS B 161 2.614 18.532 1.823 1.00 0.00 N ATOM 3717 CA LYS B 161 2.844 17.528 2.859 1.00 0.00 C ATOM 3718 C LYS B 161 3.530 16.296 2.274 1.00 0.00 C ATOM 3719 O LYS B 161 4.454 15.745 2.873 1.00 0.00 O ATOM 3720 CB LYS B 161 1.520 17.125 3.515 1.00 0.00 C ATOM 3721 CG LYS B 161 0.669 18.304 3.964 1.00 0.00 C ATOM 3722 CD LYS B 161 1.382 19.161 5.002 1.00 0.00 C ATOM 3723 CE LYS B 161 1.548 18.423 6.321 1.00 0.00 C ATOM 3724 NZ LYS B 161 2.191 19.277 7.357 1.00 0.00 N ATOM 0 H LYS B 161 1.639 18.813 1.716 1.00 0.00 H new ATOM 0 HA LYS B 161 3.496 17.964 3.616 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.946 16.523 2.811 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.731 16.493 4.377 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.415 18.918 3.100 1.00 0.00 H new ATOM 0 HG3 LYS B 161 -0.269 17.936 4.380 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.361 19.453 4.623 1.00 0.00 H new ATOM 0 HD3 LYS B 161 0.817 20.079 5.167 1.00 0.00 H new ATOM 0 HE2 LYS B 161 0.572 18.092 6.677 1.00 0.00 H new ATOM 0 HE3 LYS B 161 2.150 17.528 6.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 2.286 18.738 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 3.132 19.572 7.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 1.604 20.119 7.526 1.00 0.00 H new ATOM 3738 N LEU B 162 3.072 15.873 1.101 1.00 0.00 N ATOM 3739 CA LEU B 162 3.646 14.715 0.423 1.00 0.00 C ATOM 3740 C LEU B 162 5.077 15.012 -0.013 1.00 0.00 C ATOM 3741 O LEU B 162 5.942 14.137 0.004 1.00 0.00 O ATOM 3742 CB LEU B 162 2.803 14.346 -0.804 1.00 0.00 C ATOM 3743 CG LEU B 162 1.428 13.734 -0.517 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.570 12.442 0.269 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.538 14.717 0.227 1.00 0.00 C ATOM 0 H LEU B 162 2.303 16.316 0.598 1.00 0.00 H new ATOM 0 HA LEU B 162 3.651 13.877 1.120 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.660 15.244 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.372 13.643 -1.412 1.00 0.00 H new ATOM 0 HG LEU B 162 0.955 13.506 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.582 12.023 0.463 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.160 11.729 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.070 12.645 1.216 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.432 14.257 0.418 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.005 14.986 1.174 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.402 15.614 -0.377 1.00 0.00 H new ATOM 3757 N LEU B 163 5.305 16.260 -0.401 1.00 0.00 N ATOM 3758 CA LEU B 163 6.615 16.709 -0.856 1.00 0.00 C ATOM 3759 C LEU B 163 7.608 16.773 0.304 1.00 0.00 C ATOM 3760 O LEU B 163 8.800 16.521 0.127 1.00 0.00 O ATOM 3761 CB LEU B 163 6.474 18.084 -1.527 1.00 0.00 C ATOM 3762 CG LEU B 163 7.718 18.637 -2.238 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.591 19.411 -1.268 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.516 17.525 -2.904 1.00 0.00 C ATOM 0 H LEU B 163 4.590 16.987 -0.409 1.00 0.00 H new ATOM 0 HA LEU B 163 7.004 15.992 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.664 18.026 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.169 18.803 -0.767 1.00 0.00 H new ATOM 0 HG LEU B 163 7.378 19.318 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.467 19.794 -1.792 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.024 20.244 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.911 18.752 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.390 17.950 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.839 16.807 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.892 17.021 -3.641 1.00 0.00 H new ATOM 3776 N LEU B 164 7.107 17.109 1.490 1.00 0.00 N ATOM 3777 CA LEU B 164 7.951 17.212 2.675 1.00 0.00 C ATOM 3778 C LEU B 164 8.471 15.838 3.091 1.00 0.00 C ATOM 3779 O LEU B 164 9.660 15.676 3.371 1.00 0.00 O ATOM 3780 CB LEU B 164 7.158 17.846 3.825 1.00 0.00 C ATOM 3781 CG LEU B 164 7.989 18.542 4.912 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.885 17.547 5.631 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.814 19.674 4.318 1.00 0.00 C ATOM 0 H LEU B 164 6.122 17.314 1.655 1.00 0.00 H new ATOM 0 HA LEU B 164 8.807 17.844 2.437 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.465 18.574 3.404 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.557 17.069 4.297 1.00 0.00 H new ATOM 0 HG LEU B 164 7.300 18.967 5.642 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.463 18.065 6.396 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.272 16.777 6.099 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.564 17.084 4.914 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.395 20.153 5.106 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.489 19.274 3.562 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.150 20.407 3.860 1.00 0.00 H new ATOM 3795 N THR B 165 7.582 14.849 3.122 1.00 0.00 N ATOM 3796 CA THR B 165 7.972 13.494 3.494 1.00 0.00 C ATOM 3797 C THR B 165 8.994 12.948 2.516 1.00 0.00 C ATOM 3798 O THR B 165 9.987 12.347 2.915 1.00 0.00 O ATOM 3799 CB THR B 165 6.774 12.527 3.531 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.893 12.876 4.606 1.00 0.00 O ATOM 3801 CG2 THR B 165 7.251 11.086 3.700 1.00 0.00 C ATOM 0 H THR B 165 6.594 14.960 2.896 1.00 0.00 H new ATOM 0 HA THR B 165 8.397 13.561 4.496 1.00 0.00 H new ATOM 0 HB THR B 165 6.237 12.608 2.586 1.00 0.00 H new ATOM 0 HG1 THR B 165 5.133 12.257 4.621 1.00 0.00 H new ATOM 0 HG21 THR B 165 6.390 10.418 3.724 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.897 10.816 2.864 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.807 10.994 4.633 1.00 0.00 H new ATOM 3809 N ALA B 166 8.742 13.166 1.234 1.00 0.00 N ATOM 3810 CA ALA B 166 9.632 12.687 0.194 1.00 0.00 C ATOM 3811 C ALA B 166 11.033 13.256 0.388 1.00 0.00 C ATOM 3812 O ALA B 166 12.028 12.584 0.123 1.00 0.00 O ATOM 3813 CB ALA B 166 9.077 13.036 -1.178 1.00 0.00 C ATOM 0 H ALA B 166 7.926 13.673 0.891 1.00 0.00 H new ATOM 0 HA ALA B 166 9.701 11.601 0.261 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.755 12.670 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA B 166 8.100 12.570 -1.304 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.978 14.118 -1.266 1.00 0.00 H new ATOM 3819 N GLN B 167 11.100 14.500 0.854 1.00 0.00 N ATOM 3820 CA GLN B 167 12.378 15.161 1.091 1.00 0.00 C ATOM 3821 C GLN B 167 13.164 14.491 2.222 1.00 0.00 C ATOM 3822 O GLN B 167 14.341 14.162 2.061 1.00 0.00 O ATOM 3823 CB GLN B 167 12.142 16.633 1.433 1.00 0.00 C ATOM 3824 CG GLN B 167 11.855 17.506 0.223 1.00 0.00 C ATOM 3825 CD GLN B 167 13.063 17.663 -0.680 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.205 17.616 -0.223 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.817 17.856 -1.970 1.00 0.00 N ATOM 0 H GLN B 167 10.283 15.070 1.075 1.00 0.00 H new ATOM 0 HA GLN B 167 12.969 15.079 0.179 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.305 16.705 2.128 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.020 17.021 1.950 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.033 17.072 -0.347 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.526 18.490 0.559 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.855 17.888 -2.306 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.590 17.972 -2.625 1.00 0.00 H new ATOM 3836 N GLN B 168 12.506 14.277 3.362 1.00 0.00 N ATOM 3837 CA GLN B 168 13.162 13.662 4.514 1.00 0.00 C ATOM 3838 C GLN B 168 13.478 12.190 4.261 1.00 0.00 C ATOM 3839 O GLN B 168 14.598 11.740 4.502 1.00 0.00 O ATOM 3840 CB GLN B 168 12.304 13.809 5.776 1.00 0.00 C ATOM 3841 CG GLN B 168 10.852 13.393 5.596 1.00 0.00 C ATOM 3842 CD GLN B 168 10.112 13.270 6.914 1.00 0.00 C ATOM 3843 OE1 GLN B 168 10.704 12.945 7.943 1.00 0.00 O ATOM 3844 NE2 GLN B 168 8.810 13.530 6.890 1.00 0.00 N ATOM 0 H GLN B 168 11.526 14.519 3.511 1.00 0.00 H new ATOM 0 HA GLN B 168 14.104 14.188 4.668 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.745 13.211 6.573 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.334 14.848 6.103 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.344 14.123 4.966 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.814 12.438 5.072 1.00 0.00 H new ATOM 0 HE21 GLN B 168 8.359 13.796 6.015 1.00 0.00 H new ATOM 0 HE22 GLN B 168 8.261 13.464 7.747 1.00 0.00 H new ATOM 3853 N MET B 169 12.489 11.443 3.778 1.00 0.00 N ATOM 3854 CA MET B 169 12.673 10.025 3.500 1.00 0.00 C ATOM 3855 C MET B 169 13.787 9.810 2.478 1.00 0.00 C ATOM 3856 O MET B 169 14.449 8.772 2.480 1.00 0.00 O ATOM 3857 CB MET B 169 11.367 9.406 3.015 1.00 0.00 C ATOM 3858 CG MET B 169 10.900 9.898 1.657 1.00 0.00 C ATOM 3859 SD MET B 169 9.155 9.569 1.362 1.00 0.00 S ATOM 3860 CE MET B 169 8.945 8.063 2.297 1.00 0.00 C ATOM 0 H MET B 169 11.555 11.797 3.572 1.00 0.00 H new ATOM 0 HA MET B 169 12.967 9.530 4.425 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.487 8.323 2.973 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.588 9.612 3.749 1.00 0.00 H new ATOM 0 HG2 MET B 169 11.081 10.970 1.581 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.493 9.419 0.878 1.00 0.00 H new ATOM 0 HE1 MET B 169 8.036 7.557 1.973 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.802 7.410 2.132 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.869 8.301 3.358 1.00 0.00 H new ATOM 3870 N LEU B 170 13.990 10.796 1.606 1.00 0.00 N ATOM 3871 CA LEU B 170 15.038 10.714 0.594 1.00 0.00 C ATOM 3872 C LEU B 170 16.406 10.836 1.252 1.00 0.00 C ATOM 3873 O LEU B 170 17.346 10.128 0.893 1.00 0.00 O ATOM 3874 CB LEU B 170 14.853 11.810 -0.467 1.00 0.00 C ATOM 3875 CG LEU B 170 15.831 11.777 -1.654 1.00 0.00 C ATOM 3876 CD1 LEU B 170 17.138 12.474 -1.306 1.00 0.00 C ATOM 3877 CD2 LEU B 170 16.097 10.346 -2.104 1.00 0.00 C ATOM 0 H LEU B 170 13.444 11.657 1.581 1.00 0.00 H new ATOM 0 HA LEU B 170 14.970 9.746 0.098 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.838 11.741 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.941 12.780 0.023 1.00 0.00 H new ATOM 0 HG LEU B 170 15.365 12.315 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.810 12.436 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.938 13.514 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.603 11.972 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.791 10.352 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.530 9.780 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.160 9.881 -2.411 1.00 0.00 H new ATOM 3889 N GLN B 171 16.505 11.742 2.221 1.00 0.00 N ATOM 3890 CA GLN B 171 17.752 11.959 2.946 1.00 0.00 C ATOM 3891 C GLN B 171 18.177 10.681 3.655 1.00 0.00 C ATOM 3892 O GLN B 171 19.349 10.297 3.635 1.00 0.00 O ATOM 3893 CB GLN B 171 17.569 13.078 3.970 1.00 0.00 C ATOM 3894 CG GLN B 171 18.827 13.399 4.761 1.00 0.00 C ATOM 3895 CD GLN B 171 19.901 14.058 3.916 1.00 0.00 C ATOM 3896 OE1 GLN B 171 21.095 13.871 4.155 1.00 0.00 O ATOM 3897 NE2 GLN B 171 19.484 14.840 2.927 1.00 0.00 N ATOM 0 H GLN B 171 15.734 12.339 2.522 1.00 0.00 H new ATOM 0 HA GLN B 171 18.527 12.244 2.234 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.236 13.979 3.454 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.777 12.797 4.664 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.570 14.056 5.592 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.224 12.480 5.193 1.00 0.00 H new ATOM 0 HE21 GLN B 171 18.485 14.967 2.764 1.00 0.00 H new ATOM 0 HE22 GLN B 171 20.163 15.313 2.330 1.00 0.00 H new ATOM 3906 N ASP B 172 17.205 10.027 4.278 1.00 0.00 N ATOM 3907 CA ASP B 172 17.450 8.790 4.999 1.00 0.00 C ATOM 3908 C ASP B 172 18.005 7.734 4.057 1.00 0.00 C ATOM 3909 O ASP B 172 18.942 7.012 4.394 1.00 0.00 O ATOM 3910 CB ASP B 172 16.152 8.292 5.634 1.00 0.00 C ATOM 3911 CG ASP B 172 16.348 7.024 6.441 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.329 5.929 5.841 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.522 7.127 7.674 1.00 0.00 O ATOM 0 H ASP B 172 16.234 10.338 4.297 1.00 0.00 H new ATOM 0 HA ASP B 172 18.182 8.979 5.784 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.746 9.070 6.280 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.415 8.110 4.852 1.00 0.00 H new ATOM 3918 N SER B 173 17.423 7.664 2.865 1.00 0.00 N ATOM 3919 CA SER B 173 17.850 6.694 1.865 1.00 0.00 C ATOM 3920 C SER B 173 19.281 6.964 1.414 1.00 0.00 C ATOM 3921 O SER B 173 20.051 6.031 1.198 1.00 0.00 O ATOM 3922 CB SER B 173 16.909 6.716 0.659 1.00 0.00 C ATOM 3923 OG SER B 173 17.366 5.841 -0.357 1.00 0.00 O ATOM 0 H SER B 173 16.655 8.267 2.568 1.00 0.00 H new ATOM 0 HA SER B 173 17.815 5.706 2.324 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.906 6.425 0.971 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.839 7.730 0.266 1.00 0.00 H new ATOM 0 HG SER B 173 16.981 4.950 -0.219 1.00 0.00 H new ATOM 3929 N LYS B 174 19.639 8.240 1.287 1.00 0.00 N ATOM 3930 CA LYS B 174 20.986 8.603 0.860 1.00 0.00 C ATOM 3931 C LYS B 174 22.020 8.011 1.806 1.00 0.00 C ATOM 3932 O LYS B 174 23.024 7.450 1.369 1.00 0.00 O ATOM 3933 CB LYS B 174 21.147 10.123 0.801 1.00 0.00 C ATOM 3934 CG LYS B 174 20.284 10.787 -0.259 1.00 0.00 C ATOM 3935 CD LYS B 174 20.761 12.200 -0.567 1.00 0.00 C ATOM 3936 CE LYS B 174 20.640 13.115 0.642 1.00 0.00 C ATOM 3937 NZ LYS B 174 21.216 14.462 0.376 1.00 0.00 N ATOM 0 H LYS B 174 19.022 9.031 1.472 1.00 0.00 H new ATOM 0 HA LYS B 174 21.144 8.197 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.899 10.544 1.775 1.00 0.00 H new ATOM 0 HB3 LYS B 174 22.193 10.362 0.608 1.00 0.00 H new ATOM 0 HG2 LYS B 174 20.302 10.190 -1.170 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.249 10.818 0.081 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.800 12.169 -0.896 1.00 0.00 H new ATOM 0 HD3 LYS B 174 20.177 12.609 -1.392 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.590 13.217 0.917 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.150 12.663 1.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 21.745 14.784 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.857 14.410 -0.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.449 15.134 0.172 1.00 0.00 H new ATOM 3951 N THR B 175 21.767 8.136 3.103 1.00 0.00 N ATOM 3952 CA THR B 175 22.673 7.598 4.107 1.00 0.00 C ATOM 3953 C THR B 175 22.791 6.085 3.967 1.00 0.00 C ATOM 3954 O THR B 175 23.885 5.528 4.055 1.00 0.00 O ATOM 3955 CB THR B 175 22.204 7.937 5.534 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.208 9.357 5.726 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.101 7.277 6.570 1.00 0.00 C ATOM 0 H THR B 175 20.944 8.604 3.482 1.00 0.00 H new ATOM 0 HA THR B 175 23.646 8.060 3.941 1.00 0.00 H new ATOM 0 HB THR B 175 21.190 7.556 5.660 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.907 9.565 6.635 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.750 7.531 7.570 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.073 6.195 6.439 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.124 7.631 6.444 1.00 0.00 H new ATOM 3965 N LYS B 176 21.657 5.427 3.744 1.00 0.00 N ATOM 3966 CA LYS B 176 21.631 3.977 3.588 1.00 0.00 C ATOM 3967 C LYS B 176 22.559 3.540 2.459 1.00 0.00 C ATOM 3968 O LYS B 176 23.351 2.613 2.620 1.00 0.00 O ATOM 3969 CB LYS B 176 20.204 3.495 3.318 1.00 0.00 C ATOM 3970 CG LYS B 176 19.443 3.097 4.573 1.00 0.00 C ATOM 3971 CD LYS B 176 19.254 4.270 5.522 1.00 0.00 C ATOM 3972 CE LYS B 176 18.612 3.830 6.827 1.00 0.00 C ATOM 3973 NZ LYS B 176 18.546 4.940 7.817 1.00 0.00 N ATOM 0 H LYS B 176 20.744 5.875 3.667 1.00 0.00 H new ATOM 0 HA LYS B 176 21.982 3.527 4.516 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.654 4.285 2.806 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.241 2.642 2.641 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.469 2.696 4.294 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.981 2.299 5.085 1.00 0.00 H new ATOM 0 HD2 LYS B 176 20.219 4.733 5.728 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.632 5.028 5.046 1.00 0.00 H new ATOM 0 HE2 LYS B 176 17.606 3.460 6.630 1.00 0.00 H new ATOM 0 HE3 LYS B 176 19.180 3.001 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 18.929 4.616 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 19.106 5.746 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.557 5.235 7.943 1.00 0.00 H new ATOM 3987 N ILE B 177 22.461 4.216 1.319 1.00 0.00 N ATOM 3988 CA ILE B 177 23.308 3.901 0.174 1.00 0.00 C ATOM 3989 C ILE B 177 24.776 4.148 0.511 1.00 0.00 C ATOM 3990 O ILE B 177 25.650 3.377 0.121 1.00 0.00 O ATOM 3991 CB ILE B 177 22.919 4.735 -1.072 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.723 4.105 -1.790 1.00 0.00 C ATOM 3993 CG2 ILE B 177 24.095 4.868 -2.034 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.403 4.335 -1.092 1.00 0.00 C ATOM 0 H ILE B 177 21.806 4.983 1.163 1.00 0.00 H new ATOM 0 HA ILE B 177 23.158 2.846 -0.058 1.00 0.00 H new ATOM 0 HB ILE B 177 22.641 5.732 -0.731 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.664 4.509 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.892 3.032 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.793 5.458 -2.899 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.924 5.363 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.410 3.878 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.603 3.859 -1.660 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.441 3.906 -0.091 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.210 5.406 -1.021 1.00 0.00 H new ATOM 4006 N ASP B 178 25.032 5.227 1.241 1.00 0.00 N ATOM 4007 CA ASP B 178 26.390 5.603 1.624 1.00 0.00 C ATOM 4008 C ASP B 178 27.102 4.512 2.423 1.00 0.00 C ATOM 4009 O ASP B 178 28.245 4.166 2.118 1.00 0.00 O ATOM 4010 CB ASP B 178 26.362 6.899 2.435 1.00 0.00 C ATOM 4011 CG ASP B 178 26.396 8.134 1.558 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.498 8.509 1.105 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.322 8.727 1.323 1.00 0.00 O ATOM 0 H ASP B 178 24.311 5.863 1.583 1.00 0.00 H new ATOM 0 HA ASP B 178 26.953 5.747 0.702 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.463 6.919 3.050 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.214 6.917 3.115 1.00 0.00 H new ATOM 4018 N ILE B 179 26.439 3.969 3.441 1.00 0.00 N ATOM 4019 CA ILE B 179 27.058 2.938 4.272 1.00 0.00 C ATOM 4020 C ILE B 179 27.210 1.621 3.524 1.00 0.00 C ATOM 4021 O ILE B 179 28.279 1.018 3.527 1.00 0.00 O ATOM 4022 CB ILE B 179 26.259 2.685 5.565 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.741 4.004 6.148 1.00 0.00 C ATOM 4024 CG2 ILE B 179 27.130 1.960 6.580 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.819 5.045 6.355 1.00 0.00 C ATOM 0 H ILE B 179 25.487 4.220 3.708 1.00 0.00 H new ATOM 0 HA ILE B 179 28.046 3.318 4.531 1.00 0.00 H new ATOM 0 HB ILE B 179 25.399 2.059 5.327 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.979 4.410 5.482 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.255 3.803 7.103 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.558 1.785 7.491 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.454 1.005 6.166 1.00 0.00 H new ATOM 0 HG23 ILE B 179 28.003 2.570 6.811 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.376 5.950 6.770 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.570 4.659 7.045 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.289 5.277 5.399 1.00 0.00 H new ATOM 4037 N ILE B 180 26.144 1.180 2.878 1.00 0.00 N ATOM 4038 CA ILE B 180 26.174 -0.066 2.126 1.00 0.00 C ATOM 4039 C ILE B 180 27.233 -0.020 1.027 1.00 0.00 C ATOM 4040 O ILE B 180 27.926 -1.007 0.775 1.00 0.00 O ATOM 4041 CB ILE B 180 24.799 -0.378 1.508 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.738 -0.432 2.610 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.841 -1.688 0.734 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.357 -0.795 2.112 1.00 0.00 C ATOM 0 H ILE B 180 25.247 1.665 2.858 1.00 0.00 H new ATOM 0 HA ILE B 180 26.430 -0.860 2.828 1.00 0.00 H new ATOM 0 HB ILE B 180 24.539 0.415 0.807 1.00 0.00 H new ATOM 0 HG12 ILE B 180 24.045 -1.159 3.362 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.692 0.538 3.105 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.859 -1.889 0.306 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.578 -1.614 -0.066 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.116 -2.500 1.407 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.661 -0.813 2.951 1.00 0.00 H new ATOM 0 HD12 ILE B 180 22.027 -0.055 1.382 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.386 -1.779 1.644 1.00 0.00 H new ATOM 4056 N ARG B 181 27.350 1.132 0.376 1.00 0.00 N ATOM 4057 CA ARG B 181 28.309 1.315 -0.703 1.00 0.00 C ATOM 4058 C ARG B 181 29.751 1.210 -0.203 1.00 0.00 C ATOM 4059 O ARG B 181 30.567 0.499 -0.790 1.00 0.00 O ATOM 4060 CB ARG B 181 28.062 2.673 -1.362 1.00 0.00 C ATOM 4061 CG ARG B 181 29.264 3.258 -2.079 1.00 0.00 C ATOM 4062 CD ARG B 181 28.993 4.691 -2.488 1.00 0.00 C ATOM 4063 NE ARG B 181 30.195 5.356 -2.985 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.330 6.676 -3.066 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.343 7.475 -2.683 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.456 7.200 -3.531 1.00 0.00 N ATOM 0 H ARG B 181 26.787 1.958 0.580 1.00 0.00 H new ATOM 0 HA ARG B 181 28.169 0.519 -1.435 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.244 2.572 -2.076 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.733 3.378 -0.598 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.138 3.218 -1.428 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.496 2.660 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.224 4.708 -3.260 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.600 5.243 -1.634 1.00 0.00 H new ATOM 0 HE ARG B 181 30.976 4.774 -3.287 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.475 7.077 -2.324 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.452 8.487 -2.747 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.218 6.590 -3.826 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.560 8.213 -3.593 1.00 0.00 H new ATOM 4080 N MET B 182 30.056 1.909 0.889 1.00 0.00 N ATOM 4081 CA MET B 182 31.406 1.894 1.444 1.00 0.00 C ATOM 4082 C MET B 182 31.773 0.506 1.959 1.00 0.00 C ATOM 4083 O MET B 182 32.902 0.050 1.778 1.00 0.00 O ATOM 4084 CB MET B 182 31.545 2.928 2.567 1.00 0.00 C ATOM 4085 CG MET B 182 30.884 2.518 3.874 1.00 0.00 C ATOM 4086 SD MET B 182 31.153 3.714 5.194 1.00 0.00 S ATOM 4087 CE MET B 182 30.015 5.002 4.701 1.00 0.00 C ATOM 0 H MET B 182 29.392 2.488 1.403 1.00 0.00 H new ATOM 0 HA MET B 182 32.096 2.156 0.642 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.604 3.110 2.749 1.00 0.00 H new ATOM 0 HB3 MET B 182 31.112 3.871 2.234 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.813 2.396 3.712 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.272 1.548 4.184 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.575 5.859 4.327 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.358 4.627 3.916 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.417 5.307 5.559 1.00 0.00 H new ATOM 4097 N GLN B 183 30.814 -0.165 2.589 1.00 0.00 N ATOM 4098 CA GLN B 183 31.049 -1.502 3.129 1.00 0.00 C ATOM 4099 C GLN B 183 31.389 -2.479 2.015 1.00 0.00 C ATOM 4100 O GLN B 183 32.279 -3.315 2.163 1.00 0.00 O ATOM 4101 CB GLN B 183 29.824 -2.003 3.888 1.00 0.00 C ATOM 4102 CG GLN B 183 29.501 -1.187 5.127 1.00 0.00 C ATOM 4103 CD GLN B 183 28.258 -1.679 5.843 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.332 -2.533 6.727 1.00 0.00 O ATOM 4105 NE2 GLN B 183 27.105 -1.142 5.460 1.00 0.00 N ATOM 0 H GLN B 183 29.870 0.192 2.738 1.00 0.00 H new ATOM 0 HA GLN B 183 31.892 -1.438 3.818 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.963 -1.990 3.220 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.986 -3.041 4.179 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.348 -1.223 5.812 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.364 -0.143 4.844 1.00 0.00 H new ATOM 0 HE21 GLN B 183 27.091 -0.437 4.723 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.234 -1.435 5.903 1.00 0.00 H new ATOM 4114 N LEU B 184 30.671 -2.377 0.902 1.00 0.00 N ATOM 4115 CA LEU B 184 30.924 -3.249 -0.231 1.00 0.00 C ATOM 4116 C LEU B 184 32.365 -3.078 -0.685 1.00 0.00 C ATOM 4117 O LEU B 184 33.046 -4.048 -1.027 1.00 0.00 O ATOM 4118 CB LEU B 184 29.959 -2.941 -1.375 1.00 0.00 C ATOM 4119 CG LEU B 184 29.484 -4.168 -2.149 1.00 0.00 C ATOM 4120 CD1 LEU B 184 28.366 -3.798 -3.109 1.00 0.00 C ATOM 4121 CD2 LEU B 184 30.643 -4.808 -2.894 1.00 0.00 C ATOM 0 H LEU B 184 29.917 -1.705 0.764 1.00 0.00 H new ATOM 0 HA LEU B 184 30.763 -4.284 0.071 1.00 0.00 H new ATOM 0 HB2 LEU B 184 29.089 -2.423 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU B 184 30.445 -2.255 -2.069 1.00 0.00 H new ATOM 0 HG LEU B 184 29.092 -4.893 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU B 184 28.042 -4.687 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU B 184 27.526 -3.388 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.727 -3.053 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU B 184 30.287 -5.681 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU B 184 31.066 -4.089 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU B 184 31.409 -5.114 -2.181 1.00 0.00 H new ATOM 4133 N ARG B 185 32.824 -1.831 -0.680 1.00 0.00 N ATOM 4134 CA ARG B 185 34.193 -1.525 -1.058 1.00 0.00 C ATOM 4135 C ARG B 185 35.148 -2.243 -0.114 1.00 0.00 C ATOM 4136 O ARG B 185 36.238 -2.657 -0.508 1.00 0.00 O ATOM 4137 CB ARG B 185 34.441 -0.017 -1.006 1.00 0.00 C ATOM 4138 CG ARG B 185 33.417 0.794 -1.782 1.00 0.00 C ATOM 4139 CD ARG B 185 34.054 1.515 -2.959 1.00 0.00 C ATOM 4140 NE ARG B 185 33.074 2.270 -3.737 1.00 0.00 N ATOM 4141 CZ ARG B 185 33.391 3.035 -4.779 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.656 3.150 -5.163 1.00 0.00 N ATOM 4143 NH2 ARG B 185 32.441 3.686 -5.438 1.00 0.00 N ATOM 0 H ARG B 185 32.266 -1.018 -0.418 1.00 0.00 H new ATOM 0 HA ARG B 185 34.364 -1.865 -2.080 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.437 0.308 0.034 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.435 0.193 -1.402 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.627 0.135 -2.142 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.949 1.521 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG B 185 34.826 2.192 -2.594 1.00 0.00 H new ATOM 0 HD3 ARG B 185 34.547 0.788 -3.605 1.00 0.00 H new ATOM 0 HE ARG B 185 32.093 2.207 -3.466 1.00 0.00 H new ATOM 0 HH11 ARG B 185 35.389 2.651 -4.659 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.895 3.737 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG B 185 31.467 3.600 -5.146 1.00 0.00 H new ATOM 0 HH22 ARG B 185 32.684 4.272 -6.236 1.00 0.00 H new ATOM 4157 N ARG B 186 34.723 -2.380 1.142 1.00 0.00 N ATOM 4158 CA ARG B 186 35.530 -3.051 2.156 1.00 0.00 C ATOM 4159 C ARG B 186 35.660 -4.534 1.834 1.00 0.00 C ATOM 4160 O ARG B 186 36.697 -5.147 2.081 1.00 0.00 O ATOM 4161 CB ARG B 186 34.914 -2.872 3.547 1.00 0.00 C ATOM 4162 CG ARG B 186 34.647 -1.424 3.915 1.00 0.00 C ATOM 4163 CD ARG B 186 35.939 -0.641 4.097 1.00 0.00 C ATOM 4164 NE ARG B 186 36.718 -1.128 5.233 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.844 -0.560 5.658 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.326 0.513 5.042 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.488 -1.063 6.701 1.00 0.00 N ATOM 0 H ARG B 186 33.825 -2.035 1.480 1.00 0.00 H new ATOM 0 HA ARG B 186 36.522 -2.598 2.154 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.978 -3.428 3.594 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.582 -3.309 4.289 1.00 0.00 H new ATOM 0 HG2 ARG B 186 34.045 -0.956 3.136 1.00 0.00 H new ATOM 0 HG3 ARG B 186 34.065 -1.384 4.836 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.538 -0.713 3.189 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.706 0.414 4.242 1.00 0.00 H new ATOM 0 HE ARG B 186 36.379 -1.952 5.730 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.833 0.905 4.240 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.189 0.945 5.371 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.121 -1.886 7.179 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.351 -0.627 7.026 1.00 0.00 H new ATOM 4181 N ALA B 187 34.591 -5.102 1.283 1.00 0.00 N ATOM 4182 CA ALA B 187 34.570 -6.515 0.924 1.00 0.00 C ATOM 4183 C ALA B 187 35.632 -6.831 -0.123 1.00 0.00 C ATOM 4184 O ALA B 187 36.410 -7.773 0.033 1.00 0.00 O ATOM 4185 CB ALA B 187 33.192 -6.905 0.409 1.00 0.00 C ATOM 0 H ALA B 187 33.726 -4.603 1.075 1.00 0.00 H new ATOM 0 HA ALA B 187 34.793 -7.096 1.819 1.00 0.00 H new ATOM 0 HB1 ALA B 187 33.188 -7.962 0.144 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.449 -6.723 1.185 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.951 -6.310 -0.471 1.00 0.00 H new ATOM 4191 N LEU B 188 35.663 -6.034 -1.185 1.00 0.00 N ATOM 4192 CA LEU B 188 36.636 -6.232 -2.251 1.00 0.00 C ATOM 4193 C LEU B 188 38.035 -5.856 -1.779 1.00 0.00 C ATOM 4194 O LEU B 188 39.024 -6.454 -2.200 1.00 0.00 O ATOM 4195 CB LEU B 188 36.258 -5.413 -3.490 1.00 0.00 C ATOM 4196 CG LEU B 188 35.076 -5.958 -4.301 1.00 0.00 C ATOM 4197 CD1 LEU B 188 35.336 -7.395 -4.730 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.785 -5.866 -3.503 1.00 0.00 C ATOM 0 H LEU B 188 35.029 -5.249 -1.330 1.00 0.00 H new ATOM 0 HA LEU B 188 36.632 -7.288 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU B 188 36.023 -4.396 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU B 188 37.128 -5.351 -4.144 1.00 0.00 H new ATOM 0 HG LEU B 188 34.969 -5.345 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU B 188 34.486 -7.763 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU B 188 36.234 -7.434 -5.347 1.00 0.00 H new ATOM 0 HD13 LEU B 188 35.475 -8.019 -3.847 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.961 -6.258 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.881 -6.449 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.587 -4.824 -3.251 1.00 0.00 H new ATOM 4210 N GLN B 189 38.110 -4.862 -0.898 1.00 0.00 N ATOM 4211 CA GLN B 189 39.389 -4.416 -0.363 1.00 0.00 C ATOM 4212 C GLN B 189 40.008 -5.505 0.503 1.00 0.00 C ATOM 4213 O GLN B 189 41.228 -5.658 0.551 1.00 0.00 O ATOM 4214 CB GLN B 189 39.211 -3.133 0.452 1.00 0.00 C ATOM 4215 CG GLN B 189 40.515 -2.576 1.001 1.00 0.00 C ATOM 4216 CD GLN B 189 40.314 -1.331 1.831 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.351 -0.588 1.640 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.234 -1.090 2.751 1.00 0.00 N ATOM 0 H GLN B 189 37.301 -4.353 -0.541 1.00 0.00 H new ATOM 0 HA GLN B 189 40.058 -4.208 -1.198 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.738 -2.377 -0.175 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.532 -3.330 1.281 1.00 0.00 H new ATOM 0 HG2 GLN B 189 41.003 -3.338 1.609 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.186 -2.351 0.172 1.00 0.00 H new ATOM 0 HE21 GLN B 189 42.015 -1.735 2.873 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.162 -0.259 3.338 1.00 0.00 H new