USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=70 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: A 22 SER OG : rot 107:sc= 0.279 USER MOD Set 1.2: A 162 GLN : amide:sc= -3.44 K(o=-3.2,f=-4.3!) USER MOD Set 2.1: A 92 ASN :FLIP amide:sc= -2.25! C(o=-3.2!,f=-2.2!) USER MOD Set 2.2: A 96 LYS NZ :NH3+ 148:sc= 0.0149 (180deg=0) USER MOD Set 3.1: A 83 SER OG : rot -115:sc= 0.00448 USER MOD Set 3.2: A 86 SER OG : rot 31:sc= 0.0421 USER MOD Set 3.3: A 89 SER OG : rot -59:sc= 0.576 USER MOD Set 4.1: A 74 GLN :FLIP amide:sc= -0.194 F(o=-1.3,f=-0.2) USER MOD Set 4.2: B 161 LYS NZ :NH3+ 168:sc=-0.00454 (180deg=-0.14) USER MOD Set 5.1: A 41 SER OG : rot 90:sc= 0.305 USER MOD Set 5.2: A 52 ASN :FLIP amide:sc= -2.61! C(o=-3.8!,f=-2.3!) USER MOD Set 6.1: A 17 THR OG1 : rot 180:sc=-0.00858 USER MOD Set 6.2: A 35 THR OG1 : rot -14:sc= 1.32 USER MOD Set 7.1: A 5 LYS NZ :NH3+ 140:sc= 0.422 (180deg=-0.312) USER MOD Set 7.2: A 71 SER OG : rot 180:sc= 0 USER MOD Set 7.3: B 148 MET CE :methyl 163:sc= -1.83 (180deg=-3.15!) USER MOD Set 7.4: B 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -110:sc= -0.331 (180deg=-4.56!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -4.77! C(o=-4.8!,f=-5.8!) USER MOD Single : A 6 CYS SG : rot -42:sc= -1.72 USER MOD Single : A 16 LYS NZ :NH3+ -165:sc= -1.48! (180deg=-1.94!) USER MOD Single : A 18 CYS SG : rot 70:sc= 1 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.521 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0131 USER MOD Single : A 25 THR OG1 : rot -51:sc= 0.804 USER MOD Single : A 26 ASN : amide:sc= -0.0745 K(o=-0.074,f=-2.1!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 45 MET CE :methyl -148:sc= -3.67 (180deg=-9.1!) USER MOD Single : A 49 LYS NZ :NH3+ -163:sc= -0.077 (180deg=-0.448) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 70:sc= -1.09 USER MOD Single : A 72 TYR OH : rot 85:sc= 0.00786 USER MOD Single : A 75 THR OG1 : rot -60:sc= -1.28 USER MOD Single : A 81 CYS SG : rot -170:sc= -0.662 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.059 X(o=-0.059,f=0.0073) USER MOD Single : A 105 CYS SG : rot -54:sc= -0.245 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.38 F(o=-1.2,f=-0.38) USER MOD Single : A 108 THR OG1 : rot 170:sc= -1.48! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0353) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 41:sc= 0.00623 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 168:sc= -0.0065 (180deg=-0.111) USER MOD Single : A 133 LYS NZ :NH3+ -167:sc= -0.0149 (180deg=-0.225) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.75! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN :FLIP amide:sc= -0.0978 F(o=-1.1,f=-0.098) USER MOD Single : A 145 MET CE :methyl -123:sc= -0.792 (180deg=-1.16) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -148:sc= -9.26! (180deg=-11!) USER MOD Single : A 154 TYR OH : rot 129:sc= 0 USER MOD Single : A 157 CYS SG : rot -90:sc= -2.12 USER MOD Single : A 158 SER OG : rot 140:sc= 0.299 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.45 USER MOD Single : A 166 LYS NZ :NH3+ 172:sc= 0.157 (180deg=0.138) 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 : A 184 LYS NZ :NH3+ 171:sc=-0.00128 (180deg=-0.143) USER MOD Single : B 133 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0305) USER MOD Single : B 134 GLN :FLIP amide:sc= -0.153 F(o=-1.4,f=-0.15) USER MOD Single : B 140 LYS NZ :NH3+ -164:sc= -0.0762 (180deg=-0.338) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 147 ASN :FLIP amide:sc= -0.0928 F(o=-2.3,f=-0.093) USER MOD Single : B 150 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.078) USER MOD Single : B 151 THR OG1 : rot 69:sc= 0.703 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN :FLIP amide:sc= -1.86 F(o=-3.2,f=-1.9) USER MOD Single : B 168 GLN :FLIP amide:sc= -0.802 F(o=-1.6,f=-0.8) USER MOD Single : B 169 MET CE :methyl 177:sc= -11.1! (180deg=-11.6!) USER MOD Single : B 171 GLN : amide:sc=-0.00178 K(o=-0.0018,f=-0.83) USER MOD Single : B 173 SER OG : rot 120:sc= -0.464 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -126:sc= 0.0882 (180deg=-1.27!) USER MOD Single : B 182 MET CE :methyl -114:sc= -2.75 (180deg=-4.83!) USER MOD Single : B 183 GLN :FLIP amide:sc= -0.752 F(o=-2.6!,f=-0.75) USER MOD Single : B 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.648 19.421 -10.029 1.00 0.00 N ATOM 2 CA MET A 1 -11.325 17.972 -9.951 1.00 0.00 C ATOM 3 C MET A 1 -11.186 17.530 -8.500 1.00 0.00 C ATOM 4 O MET A 1 -10.258 17.941 -7.804 1.00 0.00 O ATOM 5 CB MET A 1 -10.024 17.682 -10.700 1.00 0.00 C ATOM 6 CG MET A 1 -9.907 16.248 -11.190 1.00 0.00 C ATOM 7 SD MET A 1 -8.483 15.999 -12.267 1.00 0.00 S ATOM 8 CE MET A 1 -8.592 14.239 -12.582 1.00 0.00 C ATOM 0 H1 MET A 1 -11.739 19.703 -11.026 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.544 19.604 -9.534 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.887 19.971 -9.581 1.00 0.00 H new ATOM 0 HA MET A 1 -12.141 17.415 -10.413 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.949 18.355 -11.554 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.181 17.903 -10.045 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.831 15.580 -10.332 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.816 15.976 -11.726 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.773 13.727 -12.076 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.543 13.861 -12.208 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.526 14.057 -13.655 1.00 0.00 H new ATOM 20 N GLN A 2 -12.109 16.689 -8.048 1.00 0.00 N ATOM 21 CA GLN A 2 -12.077 16.196 -6.684 1.00 0.00 C ATOM 22 C GLN A 2 -10.974 15.163 -6.518 1.00 0.00 C ATOM 23 O GLN A 2 -11.152 13.999 -6.852 1.00 0.00 O ATOM 24 CB GLN A 2 -13.428 15.597 -6.301 1.00 0.00 C ATOM 25 CG GLN A 2 -13.394 14.823 -5.002 1.00 0.00 C ATOM 26 CD GLN A 2 -13.097 15.710 -3.813 1.00 0.00 C ATOM 27 OE1 GLN A 2 -14.002 16.193 -3.134 1.00 0.00 O ATOM 28 NE2 GLN A 2 -11.816 15.945 -3.576 1.00 0.00 N ATOM 0 H GLN A 2 -12.886 16.337 -8.608 1.00 0.00 H new ATOM 0 HA GLN A 2 -11.869 17.035 -6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.162 16.398 -6.219 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -13.764 14.937 -7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -14.353 14.327 -4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -12.637 14.041 -5.067 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.102 15.521 -4.168 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -11.543 16.550 -2.802 1.00 0.00 H new ATOM 37 N ALA A 3 -9.835 15.590 -5.995 1.00 0.00 N ATOM 38 CA ALA A 3 -8.715 14.684 -5.805 1.00 0.00 C ATOM 39 C ALA A 3 -8.748 14.068 -4.417 1.00 0.00 C ATOM 40 O ALA A 3 -8.664 14.770 -3.408 1.00 0.00 O ATOM 41 CB ALA A 3 -7.398 15.397 -6.060 1.00 0.00 C ATOM 0 H ALA A 3 -9.663 16.550 -5.697 1.00 0.00 H new ATOM 0 HA ALA A 3 -8.803 13.874 -6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.573 14.701 -5.912 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.379 15.770 -7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -7.296 16.232 -5.367 1.00 0.00 H new ATOM 47 N ILE A 4 -8.872 12.749 -4.379 1.00 0.00 N ATOM 48 CA ILE A 4 -8.932 12.017 -3.124 1.00 0.00 C ATOM 49 C ILE A 4 -7.817 10.980 -3.041 1.00 0.00 C ATOM 50 O ILE A 4 -7.519 10.296 -4.021 1.00 0.00 O ATOM 51 CB ILE A 4 -10.296 11.314 -2.967 1.00 0.00 C ATOM 52 CG1 ILE A 4 -11.448 12.324 -3.106 1.00 0.00 C ATOM 53 CG2 ILE A 4 -10.370 10.585 -1.632 1.00 0.00 C ATOM 54 CD1 ILE A 4 -11.504 13.363 -2.003 1.00 0.00 C ATOM 0 H ILE A 4 -8.933 12.161 -5.210 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.804 12.739 -2.317 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.397 10.577 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.355 12.834 -4.065 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.392 11.780 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.339 10.095 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -9.579 9.837 -1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.245 11.301 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.345 14.034 -2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.631 12.866 -1.041 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.577 13.936 -1.996 1.00 0.00 H new ATOM 66 N LYS A 5 -7.201 10.869 -1.868 1.00 0.00 N ATOM 67 CA LYS A 5 -6.121 9.914 -1.657 1.00 0.00 C ATOM 68 C LYS A 5 -6.661 8.621 -1.062 1.00 0.00 C ATOM 69 O LYS A 5 -7.157 8.604 0.065 1.00 0.00 O ATOM 70 CB LYS A 5 -5.053 10.508 -0.737 1.00 0.00 C ATOM 71 CG LYS A 5 -4.384 11.751 -1.302 1.00 0.00 C ATOM 72 CD LYS A 5 -3.351 12.319 -0.339 1.00 0.00 C ATOM 73 CE LYS A 5 -2.141 11.407 -0.212 1.00 0.00 C ATOM 74 NZ LYS A 5 -1.418 11.262 -1.505 1.00 0.00 N ATOM 0 H LYS A 5 -7.433 11.430 -1.048 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.668 9.692 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.508 10.755 0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.292 9.752 -0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.903 11.507 -2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.140 12.507 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.031 13.302 -0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.806 12.459 0.642 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -1.462 11.807 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.461 10.425 0.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.393 11.269 -1.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -1.687 10.364 -1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.669 12.052 -2.133 1.00 0.00 H new ATOM 88 N CYS A 6 -6.568 7.543 -1.830 1.00 0.00 N ATOM 89 CA CYS A 6 -7.054 6.243 -1.384 1.00 0.00 C ATOM 90 C CYS A 6 -5.917 5.225 -1.307 1.00 0.00 C ATOM 91 O CYS A 6 -5.226 4.975 -2.295 1.00 0.00 O ATOM 92 CB CYS A 6 -8.142 5.740 -2.333 1.00 0.00 C ATOM 93 SG CYS A 6 -8.958 4.223 -1.787 1.00 0.00 S ATOM 0 H CYS A 6 -6.160 7.543 -2.765 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.471 6.361 -0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -8.893 6.521 -2.453 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -7.701 5.569 -3.315 1.00 0.00 H new ATOM 0 HG CYS A 6 -8.070 3.397 -1.318 1.00 0.00 H new ATOM 99 N VAL A 7 -5.731 4.641 -0.125 1.00 0.00 N ATOM 100 CA VAL A 7 -4.684 3.646 0.084 1.00 0.00 C ATOM 101 C VAL A 7 -5.285 2.270 0.364 1.00 0.00 C ATOM 102 O VAL A 7 -6.186 2.132 1.191 1.00 0.00 O ATOM 103 CB VAL A 7 -3.747 4.036 1.247 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.067 5.367 0.964 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.508 4.090 2.563 1.00 0.00 C ATOM 0 H VAL A 7 -6.293 4.841 0.703 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.100 3.607 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.977 3.269 1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.411 5.624 1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.480 5.288 0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.823 6.143 0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.826 4.367 3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.305 4.830 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.939 3.112 2.774 1.00 0.00 H new ATOM 115 N VAL A 8 -4.786 1.257 -0.338 1.00 0.00 N ATOM 116 CA VAL A 8 -5.277 -0.105 -0.163 1.00 0.00 C ATOM 117 C VAL A 8 -4.341 -0.919 0.727 1.00 0.00 C ATOM 118 O VAL A 8 -3.156 -1.066 0.429 1.00 0.00 O ATOM 119 CB VAL A 8 -5.435 -0.824 -1.516 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.051 -2.201 -1.322 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.275 0.012 -2.468 1.00 0.00 C ATOM 0 H VAL A 8 -4.044 1.353 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.253 -0.029 0.316 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.446 -0.953 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.154 -2.693 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.408 -2.800 -0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.033 -2.099 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.376 -0.511 -3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.262 0.174 -2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.789 0.974 -2.633 1.00 0.00 H new ATOM 131 N VAL A 9 -4.887 -1.449 1.818 1.00 0.00 N ATOM 132 CA VAL A 9 -4.107 -2.250 2.753 1.00 0.00 C ATOM 133 C VAL A 9 -4.871 -3.502 3.174 1.00 0.00 C ATOM 134 O VAL A 9 -6.100 -3.540 3.113 1.00 0.00 O ATOM 135 CB VAL A 9 -3.731 -1.443 4.011 1.00 0.00 C ATOM 136 CG1 VAL A 9 -2.860 -0.251 3.644 1.00 0.00 C ATOM 137 CG2 VAL A 9 -4.979 -0.990 4.752 1.00 0.00 C ATOM 0 H VAL A 9 -5.868 -1.337 2.075 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.194 -2.541 2.234 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.159 -2.092 4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.606 0.305 4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.946 -0.602 3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.403 0.399 2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.691 -0.422 5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.582 -0.361 4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.560 -1.862 5.054 1.00 0.00 H new ATOM 147 N GLY A 10 -4.134 -4.524 3.599 1.00 0.00 N ATOM 148 CA GLY A 10 -4.759 -5.764 4.025 1.00 0.00 C ATOM 149 C GLY A 10 -3.758 -6.747 4.601 1.00 0.00 C ATOM 150 O GLY A 10 -2.600 -6.778 4.184 1.00 0.00 O ATOM 0 H GLY A 10 -3.116 -4.516 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.521 -5.545 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.267 -6.222 3.176 1.00 0.00 H new ATOM 154 N ASP A 11 -4.206 -7.553 5.559 1.00 0.00 N ATOM 155 CA ASP A 11 -3.341 -8.542 6.193 1.00 0.00 C ATOM 156 C ASP A 11 -2.944 -9.633 5.204 1.00 0.00 C ATOM 157 O ASP A 11 -1.956 -10.339 5.408 1.00 0.00 O ATOM 158 CB ASP A 11 -4.041 -9.165 7.402 1.00 0.00 C ATOM 159 CG ASP A 11 -3.220 -10.268 8.040 1.00 0.00 C ATOM 160 OD1 ASP A 11 -2.379 -9.956 8.908 1.00 0.00 O ATOM 161 OD2 ASP A 11 -3.420 -11.444 7.672 1.00 0.00 O ATOM 0 H ASP A 11 -5.163 -7.541 5.913 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.437 -8.033 6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.241 -8.390 8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.006 -9.567 7.093 1.00 0.00 H new ATOM 166 N GLY A 12 -3.724 -9.765 4.134 1.00 0.00 N ATOM 167 CA GLY A 12 -3.440 -10.771 3.127 1.00 0.00 C ATOM 168 C GLY A 12 -2.057 -10.617 2.529 1.00 0.00 C ATOM 169 O GLY A 12 -1.582 -9.499 2.326 1.00 0.00 O ATOM 0 H GLY A 12 -4.547 -9.193 3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.532 -11.762 3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.185 -10.707 2.334 1.00 0.00 H new ATOM 173 N ALA A 13 -1.408 -11.743 2.246 1.00 0.00 N ATOM 174 CA ALA A 13 -0.071 -11.730 1.668 1.00 0.00 C ATOM 175 C ALA A 13 -0.047 -10.950 0.358 1.00 0.00 C ATOM 176 O ALA A 13 0.930 -10.268 0.050 1.00 0.00 O ATOM 177 CB ALA A 13 0.423 -13.152 1.448 1.00 0.00 C ATOM 0 H ALA A 13 -1.788 -12.676 2.408 1.00 0.00 H new ATOM 0 HA ALA A 13 0.597 -11.230 2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.423 -13.127 1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.453 -13.678 2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.253 -13.671 0.769 1.00 0.00 H new ATOM 183 N VAL A 14 -1.129 -11.054 -0.408 1.00 0.00 N ATOM 184 CA VAL A 14 -1.232 -10.361 -1.686 1.00 0.00 C ATOM 185 C VAL A 14 -2.653 -9.861 -1.932 1.00 0.00 C ATOM 186 O VAL A 14 -3.623 -10.507 -1.534 1.00 0.00 O ATOM 187 CB VAL A 14 -0.808 -11.274 -2.855 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.665 -11.634 -2.749 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.668 -12.529 -2.895 1.00 0.00 C ATOM 0 H VAL A 14 -1.947 -11.612 -0.165 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.556 -9.507 -1.637 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.958 -10.728 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.943 -12.278 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.265 -10.724 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.845 -12.158 -1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.353 -13.160 -3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.555 -13.078 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.713 -12.250 -3.027 1.00 0.00 H new ATOM 199 N GLY A 15 -2.772 -8.708 -2.589 1.00 0.00 N ATOM 200 CA GLY A 15 -4.089 -8.158 -2.875 1.00 0.00 C ATOM 201 C GLY A 15 -4.137 -6.636 -2.848 1.00 0.00 C ATOM 202 O GLY A 15 -5.122 -6.040 -3.283 1.00 0.00 O ATOM 0 H GLY A 15 -1.988 -8.149 -2.926 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.413 -8.505 -3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.801 -8.548 -2.148 1.00 0.00 H new ATOM 206 N LYS A 16 -3.080 -6.004 -2.342 1.00 0.00 N ATOM 207 CA LYS A 16 -3.035 -4.545 -2.255 1.00 0.00 C ATOM 208 C LYS A 16 -2.872 -3.869 -3.622 1.00 0.00 C ATOM 209 O LYS A 16 -3.602 -2.931 -3.940 1.00 0.00 O ATOM 210 CB LYS A 16 -1.901 -4.103 -1.325 1.00 0.00 C ATOM 211 CG LYS A 16 -2.142 -4.440 0.140 1.00 0.00 C ATOM 212 CD LYS A 16 -1.761 -5.878 0.461 1.00 0.00 C ATOM 213 CE LYS A 16 -0.286 -6.003 0.814 1.00 0.00 C ATOM 214 NZ LYS A 16 0.594 -5.468 -0.261 1.00 0.00 N ATOM 0 H LYS A 16 -2.248 -6.475 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.996 -4.229 -1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.973 -4.575 -1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.762 -3.026 -1.423 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.564 -3.762 0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.193 -4.280 0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.366 -6.238 1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.986 -6.514 -0.395 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.089 -5.468 1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.044 -7.051 0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.569 -5.795 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.258 -5.807 -1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.570 -4.428 -0.244 1.00 0.00 H new ATOM 228 N THR A 17 -1.918 -4.338 -4.428 1.00 0.00 N ATOM 229 CA THR A 17 -1.673 -3.736 -5.740 1.00 0.00 C ATOM 230 C THR A 17 -2.667 -4.222 -6.799 1.00 0.00 C ATOM 231 O THR A 17 -3.026 -3.475 -7.709 1.00 0.00 O ATOM 232 CB THR A 17 -0.226 -3.994 -6.217 1.00 0.00 C ATOM 233 OG1 THR A 17 0.698 -3.255 -5.409 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.044 -3.602 -7.674 1.00 0.00 C ATOM 0 H THR A 17 -1.309 -5.123 -4.199 1.00 0.00 H new ATOM 0 HA THR A 17 -1.817 -2.663 -5.615 1.00 0.00 H new ATOM 0 HB THR A 17 -0.031 -5.062 -6.119 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.612 -3.426 -5.718 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.985 -3.796 -7.977 1.00 0.00 H new ATOM 0 HG22 THR A 17 -0.722 -4.187 -8.296 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.264 -2.541 -7.796 1.00 0.00 H new ATOM 242 N CYS A 18 -3.112 -5.468 -6.673 1.00 0.00 N ATOM 243 CA CYS A 18 -4.048 -6.049 -7.636 1.00 0.00 C ATOM 244 C CYS A 18 -5.366 -5.276 -7.694 1.00 0.00 C ATOM 245 O CYS A 18 -5.926 -5.073 -8.771 1.00 0.00 O ATOM 246 CB CYS A 18 -4.325 -7.511 -7.289 1.00 0.00 C ATOM 247 SG CYS A 18 -5.549 -8.303 -8.359 1.00 0.00 S ATOM 0 H CYS A 18 -2.842 -6.096 -5.916 1.00 0.00 H new ATOM 0 HA CYS A 18 -3.580 -5.986 -8.618 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.391 -8.070 -7.347 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -4.668 -7.570 -6.256 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.047 -8.465 -9.547 1.00 0.00 H new ATOM 253 N LEU A 19 -5.859 -4.854 -6.535 1.00 0.00 N ATOM 254 CA LEU A 19 -7.120 -4.118 -6.459 1.00 0.00 C ATOM 255 C LEU A 19 -7.046 -2.809 -7.246 1.00 0.00 C ATOM 256 O LEU A 19 -7.973 -2.460 -7.977 1.00 0.00 O ATOM 257 CB LEU A 19 -7.479 -3.845 -4.989 1.00 0.00 C ATOM 258 CG LEU A 19 -8.937 -3.445 -4.700 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.189 -1.993 -5.071 1.00 0.00 C ATOM 260 CD2 LEU A 19 -9.914 -4.357 -5.430 1.00 0.00 C ATOM 0 H LEU A 19 -5.406 -5.008 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.902 -4.730 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.250 -4.740 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.828 -3.052 -4.621 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.101 -3.559 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.227 -1.737 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.529 -1.349 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.992 -1.850 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -10.935 -4.049 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.742 -4.289 -6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.765 -5.386 -5.103 1.00 0.00 H new ATOM 272 N LEU A 20 -5.937 -2.091 -7.094 1.00 0.00 N ATOM 273 CA LEU A 20 -5.746 -0.814 -7.778 1.00 0.00 C ATOM 274 C LEU A 20 -5.580 -0.985 -9.290 1.00 0.00 C ATOM 275 O LEU A 20 -6.181 -0.249 -10.073 1.00 0.00 O ATOM 276 CB LEU A 20 -4.528 -0.086 -7.205 1.00 0.00 C ATOM 277 CG LEU A 20 -4.649 0.331 -5.738 1.00 0.00 C ATOM 278 CD1 LEU A 20 -3.323 0.876 -5.231 1.00 0.00 C ATOM 279 CD2 LEU A 20 -5.750 1.365 -5.565 1.00 0.00 C ATOM 0 H LEU A 20 -5.155 -2.372 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.645 -0.221 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -3.656 -0.731 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.342 0.805 -7.805 1.00 0.00 H new ATOM 0 HG LEU A 20 -4.910 -0.549 -5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.425 1.168 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -2.556 0.107 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.036 1.744 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -5.821 1.649 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -5.519 2.246 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.700 0.943 -5.891 1.00 0.00 H new ATOM 291 N ILE A 21 -4.765 -1.955 -9.696 1.00 0.00 N ATOM 292 CA ILE A 21 -4.509 -2.199 -11.115 1.00 0.00 C ATOM 293 C ILE A 21 -5.753 -2.689 -11.848 1.00 0.00 C ATOM 294 O ILE A 21 -5.997 -2.305 -12.990 1.00 0.00 O ATOM 295 CB ILE A 21 -3.382 -3.230 -11.322 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.065 -2.706 -10.747 1.00 0.00 C ATOM 297 CG2 ILE A 21 -3.228 -3.563 -12.801 1.00 0.00 C ATOM 298 CD1 ILE A 21 -0.914 -3.678 -10.893 1.00 0.00 C ATOM 0 H ILE A 21 -4.270 -2.585 -9.064 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.206 -1.238 -11.530 1.00 0.00 H new ATOM 0 HB ILE A 21 -3.648 -4.144 -10.791 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -1.806 -1.771 -11.245 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.205 -2.476 -9.691 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.428 -4.292 -12.928 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -4.162 -3.979 -13.179 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -2.984 -2.656 -13.355 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.012 -3.241 -10.464 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.152 -4.605 -10.371 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.748 -3.889 -11.949 1.00 0.00 H new ATOM 310 N SER A 22 -6.535 -3.531 -11.188 1.00 0.00 N ATOM 311 CA SER A 22 -7.738 -4.089 -11.793 1.00 0.00 C ATOM 312 C SER A 22 -8.728 -3.005 -12.211 1.00 0.00 C ATOM 313 O SER A 22 -9.400 -3.132 -13.230 1.00 0.00 O ATOM 314 CB SER A 22 -8.408 -5.061 -10.828 1.00 0.00 C ATOM 315 OG SER A 22 -9.506 -5.707 -11.444 1.00 0.00 O ATOM 0 H SER A 22 -6.359 -3.843 -10.233 1.00 0.00 H new ATOM 0 HA SER A 22 -7.432 -4.620 -12.695 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.684 -5.804 -10.493 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.747 -4.524 -9.942 1.00 0.00 H new ATOM 0 HG SER A 22 -9.272 -6.640 -11.634 1.00 0.00 H new ATOM 321 N TYR A 23 -8.832 -1.950 -11.417 1.00 0.00 N ATOM 322 CA TYR A 23 -9.756 -0.864 -11.713 1.00 0.00 C ATOM 323 C TYR A 23 -9.325 -0.060 -12.941 1.00 0.00 C ATOM 324 O TYR A 23 -10.165 0.400 -13.715 1.00 0.00 O ATOM 325 CB TYR A 23 -9.862 0.055 -10.498 1.00 0.00 C ATOM 326 CG TYR A 23 -10.605 1.342 -10.766 1.00 0.00 C ATOM 327 CD1 TYR A 23 -11.987 1.358 -10.857 1.00 0.00 C ATOM 328 CD2 TYR A 23 -9.920 2.539 -10.921 1.00 0.00 C ATOM 329 CE1 TYR A 23 -12.672 2.534 -11.096 1.00 0.00 C ATOM 330 CE2 TYR A 23 -10.597 3.721 -11.161 1.00 0.00 C ATOM 331 CZ TYR A 23 -11.973 3.713 -11.246 1.00 0.00 C ATOM 332 OH TYR A 23 -12.652 4.886 -11.483 1.00 0.00 O ATOM 0 H TYR A 23 -8.289 -1.822 -10.563 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.728 -1.302 -11.938 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.363 -0.481 -9.692 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -8.858 0.293 -10.146 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -12.538 0.437 -10.739 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.842 2.548 -10.853 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.750 2.530 -11.165 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.051 4.645 -11.281 1.00 0.00 H new ATOM 0 HH TYR A 23 -13.537 4.842 -11.064 1.00 0.00 H new ATOM 342 N THR A 24 -8.018 0.107 -13.116 1.00 0.00 N ATOM 343 CA THR A 24 -7.492 0.889 -14.233 1.00 0.00 C ATOM 344 C THR A 24 -7.189 0.059 -15.483 1.00 0.00 C ATOM 345 O THR A 24 -7.160 0.602 -16.588 1.00 0.00 O ATOM 346 CB THR A 24 -6.216 1.644 -13.821 1.00 0.00 C ATOM 347 OG1 THR A 24 -5.359 0.784 -13.060 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.557 2.880 -13.003 1.00 0.00 C ATOM 0 H THR A 24 -7.305 -0.286 -12.502 1.00 0.00 H new ATOM 0 HA THR A 24 -8.288 1.588 -14.490 1.00 0.00 H new ATOM 0 HB THR A 24 -5.700 1.959 -14.728 1.00 0.00 H new ATOM 0 HG1 THR A 24 -4.549 1.273 -12.804 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.639 3.396 -12.724 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.183 3.547 -13.596 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.094 2.583 -12.102 1.00 0.00 H new ATOM 356 N THR A 25 -6.966 -1.245 -15.328 1.00 0.00 N ATOM 357 CA THR A 25 -6.637 -2.086 -16.475 1.00 0.00 C ATOM 358 C THR A 25 -7.659 -3.193 -16.689 1.00 0.00 C ATOM 359 O THR A 25 -7.633 -3.873 -17.716 1.00 0.00 O ATOM 360 CB THR A 25 -5.245 -2.724 -16.315 1.00 0.00 C ATOM 361 OG1 THR A 25 -5.253 -3.653 -15.225 1.00 0.00 O ATOM 362 CG2 THR A 25 -4.189 -1.657 -16.070 1.00 0.00 C ATOM 0 H THR A 25 -7.006 -1.735 -14.434 1.00 0.00 H new ATOM 0 HA THR A 25 -6.645 -1.429 -17.345 1.00 0.00 H new ATOM 0 HB THR A 25 -5.002 -3.251 -17.238 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.624 -3.219 -14.428 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.213 -2.130 -15.960 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.165 -0.968 -16.914 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.431 -1.108 -15.160 1.00 0.00 H new ATOM 370 N ASN A 26 -8.550 -3.378 -15.720 1.00 0.00 N ATOM 371 CA ASN A 26 -9.566 -4.421 -15.806 1.00 0.00 C ATOM 372 C ASN A 26 -8.913 -5.790 -15.909 1.00 0.00 C ATOM 373 O ASN A 26 -9.584 -6.800 -16.127 1.00 0.00 O ATOM 374 CB ASN A 26 -10.464 -4.190 -17.011 1.00 0.00 C ATOM 375 CG ASN A 26 -11.360 -2.976 -16.849 1.00 0.00 C ATOM 376 OD1 ASN A 26 -10.996 -2.006 -16.184 1.00 0.00 O ATOM 377 ND2 ASN A 26 -12.540 -3.026 -17.456 1.00 0.00 N ATOM 0 H ASN A 26 -8.589 -2.820 -14.867 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.171 -4.383 -14.900 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -9.847 -4.065 -17.900 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.082 -5.073 -17.173 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.186 -2.240 -17.381 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -12.801 -3.850 -17.997 1.00 0.00 H new ATOM 384 N ALA A 27 -7.598 -5.811 -15.758 1.00 0.00 N ATOM 385 CA ALA A 27 -6.837 -7.049 -15.838 1.00 0.00 C ATOM 386 C ALA A 27 -5.436 -6.875 -15.271 1.00 0.00 C ATOM 387 O ALA A 27 -4.572 -6.264 -15.902 1.00 0.00 O ATOM 388 CB ALA A 27 -6.766 -7.523 -17.280 1.00 0.00 C ATOM 0 H ALA A 27 -7.033 -4.981 -15.579 1.00 0.00 H new ATOM 0 HA ALA A 27 -7.349 -7.801 -15.238 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -6.195 -8.450 -17.331 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -7.774 -7.697 -17.656 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -6.278 -6.762 -17.889 1.00 0.00 H new ATOM 394 N PHE A 28 -5.214 -7.412 -14.076 1.00 0.00 N ATOM 395 CA PHE A 28 -3.913 -7.318 -13.429 1.00 0.00 C ATOM 396 C PHE A 28 -2.898 -8.238 -14.114 1.00 0.00 C ATOM 397 O PHE A 28 -3.126 -9.443 -14.231 1.00 0.00 O ATOM 398 CB PHE A 28 -4.030 -7.668 -11.940 1.00 0.00 C ATOM 399 CG PHE A 28 -4.571 -9.047 -11.675 1.00 0.00 C ATOM 400 CD1 PHE A 28 -5.937 -9.286 -11.691 1.00 0.00 C ATOM 401 CD2 PHE A 28 -3.713 -10.102 -11.409 1.00 0.00 C ATOM 402 CE1 PHE A 28 -6.435 -10.551 -11.446 1.00 0.00 C ATOM 403 CE2 PHE A 28 -4.207 -11.369 -11.164 1.00 0.00 C ATOM 404 CZ PHE A 28 -5.569 -11.595 -11.183 1.00 0.00 C ATOM 0 H PHE A 28 -5.918 -7.916 -13.537 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.560 -6.291 -13.520 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.046 -7.580 -11.478 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.676 -6.936 -11.455 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.619 -8.474 -11.897 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.647 -9.932 -11.393 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.501 -10.724 -11.460 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.528 -12.183 -10.958 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.956 -12.585 -10.993 1.00 0.00 H new ATOM 414 N PRO A 29 -1.767 -7.681 -14.594 1.00 0.00 N ATOM 415 CA PRO A 29 -0.721 -8.466 -15.260 1.00 0.00 C ATOM 416 C PRO A 29 -0.338 -9.715 -14.471 1.00 0.00 C ATOM 417 O PRO A 29 0.070 -10.725 -15.047 1.00 0.00 O ATOM 418 CB PRO A 29 0.457 -7.495 -15.330 1.00 0.00 C ATOM 419 CG PRO A 29 -0.174 -6.146 -15.375 1.00 0.00 C ATOM 420 CD PRO A 29 -1.426 -6.244 -14.544 1.00 0.00 C ATOM 0 HA PRO A 29 -1.046 -8.836 -16.232 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.109 -7.599 -14.463 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.069 -7.677 -16.213 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.500 -5.387 -14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.408 -5.859 -16.400 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.255 -5.908 -13.521 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.227 -5.628 -14.952 1.00 0.00 H new ATOM 504 N THR A 35 5.690 -2.338 -7.649 1.00 0.00 N ATOM 505 CA THR A 35 4.872 -1.908 -6.521 1.00 0.00 C ATOM 506 C THR A 35 5.295 -0.521 -6.047 1.00 0.00 C ATOM 507 O THR A 35 4.618 0.103 -5.230 1.00 0.00 O ATOM 508 CB THR A 35 4.957 -2.903 -5.347 1.00 0.00 C ATOM 509 OG1 THR A 35 3.973 -2.577 -4.358 1.00 0.00 O ATOM 510 CG2 THR A 35 6.342 -2.890 -4.718 1.00 0.00 C ATOM 0 HA THR A 35 3.839 -1.872 -6.867 1.00 0.00 H new ATOM 0 HB THR A 35 4.766 -3.903 -5.735 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.619 -1.680 -4.532 1.00 0.00 H new ATOM 0 HG21 THR A 35 6.373 -3.601 -3.893 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.084 -3.169 -5.466 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.562 -1.890 -4.344 1.00 0.00 H new ATOM 518 N VAL A 36 6.425 -0.048 -6.564 1.00 0.00 N ATOM 519 CA VAL A 36 6.942 1.267 -6.210 1.00 0.00 C ATOM 520 C VAL A 36 7.403 2.019 -7.457 1.00 0.00 C ATOM 521 O VAL A 36 8.465 1.733 -8.012 1.00 0.00 O ATOM 522 CB VAL A 36 8.106 1.170 -5.198 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.051 0.037 -5.565 1.00 0.00 C ATOM 524 CG2 VAL A 36 8.862 2.490 -5.110 1.00 0.00 C ATOM 0 H VAL A 36 7.001 -0.559 -7.232 1.00 0.00 H new ATOM 0 HA VAL A 36 6.128 1.818 -5.739 1.00 0.00 H new ATOM 0 HB VAL A 36 7.680 0.955 -4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.862 -0.011 -4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.506 -0.907 -5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.464 0.215 -6.558 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.676 2.396 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.270 2.742 -6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.182 3.278 -4.787 1.00 0.00 H new ATOM 580 N TYR A 40 -0.076 6.791 -11.118 1.00 0.00 N ATOM 581 CA TYR A 40 -1.071 6.017 -10.382 1.00 0.00 C ATOM 582 C TYR A 40 -2.385 6.784 -10.256 1.00 0.00 C ATOM 583 O TYR A 40 -3.241 6.431 -9.447 1.00 0.00 O ATOM 584 CB TYR A 40 -0.545 5.663 -8.988 1.00 0.00 C ATOM 585 CG TYR A 40 0.246 4.374 -8.941 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.399 3.147 -8.852 1.00 0.00 C ATOM 587 CD2 TYR A 40 1.634 4.385 -8.980 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.317 1.967 -8.803 1.00 0.00 C ATOM 589 CE2 TYR A 40 2.358 3.209 -8.933 1.00 0.00 C ATOM 590 CZ TYR A 40 1.695 2.002 -8.844 1.00 0.00 C ATOM 591 OH TYR A 40 2.412 0.828 -8.796 1.00 0.00 O ATOM 0 HA TYR A 40 -1.259 5.100 -10.941 1.00 0.00 H new ATOM 0 HB2 TYR A 40 0.085 6.478 -8.630 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.388 5.586 -8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.478 3.115 -8.821 1.00 0.00 H new ATOM 0 HD2 TYR A 40 2.156 5.328 -9.048 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -0.200 1.021 -8.733 1.00 0.00 H new ATOM 0 HE2 TYR A 40 3.437 3.234 -8.966 1.00 0.00 H new ATOM 0 HH TYR A 40 3.371 1.028 -8.836 1.00 0.00 H new ATOM 601 N SER A 41 -2.543 7.833 -11.058 1.00 0.00 N ATOM 602 CA SER A 41 -3.762 8.637 -11.021 1.00 0.00 C ATOM 603 C SER A 41 -4.753 8.183 -12.082 1.00 0.00 C ATOM 604 O SER A 41 -4.371 7.634 -13.117 1.00 0.00 O ATOM 605 CB SER A 41 -3.439 10.117 -11.214 1.00 0.00 C ATOM 606 OG SER A 41 -4.616 10.905 -11.174 1.00 0.00 O ATOM 0 H SER A 41 -1.849 8.145 -11.737 1.00 0.00 H new ATOM 0 HA SER A 41 -4.218 8.498 -10.041 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.750 10.447 -10.436 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.934 10.261 -12.169 1.00 0.00 H new ATOM 0 HG SER A 41 -4.793 11.181 -10.251 1.00 0.00 H new ATOM 612 N ALA A 42 -6.028 8.419 -11.810 1.00 0.00 N ATOM 613 CA ALA A 42 -7.095 8.036 -12.727 1.00 0.00 C ATOM 614 C ALA A 42 -8.267 9.009 -12.646 1.00 0.00 C ATOM 615 O ALA A 42 -8.517 9.606 -11.600 1.00 0.00 O ATOM 616 CB ALA A 42 -7.565 6.622 -12.426 1.00 0.00 C ATOM 0 H ALA A 42 -6.351 8.876 -10.957 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.697 8.070 -13.741 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.362 6.348 -13.118 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.731 5.929 -12.541 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.940 6.573 -11.404 1.00 0.00 H new ATOM 622 N ASN A 43 -8.983 9.163 -13.756 1.00 0.00 N ATOM 623 CA ASN A 43 -10.135 10.056 -13.802 1.00 0.00 C ATOM 624 C ASN A 43 -11.430 9.255 -13.713 1.00 0.00 C ATOM 625 O ASN A 43 -11.620 8.280 -14.443 1.00 0.00 O ATOM 626 CB ASN A 43 -10.119 10.887 -15.086 1.00 0.00 C ATOM 627 CG ASN A 43 -11.255 11.890 -15.153 1.00 0.00 C ATOM 628 OD1 ASN A 43 -11.602 12.477 -14.013 1.00 0.00 O flip ATOM 629 ND2 ASN A 43 -11.811 12.144 -16.222 1.00 0.00 N flip ATOM 0 H ASN A 43 -8.786 8.682 -14.634 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.080 10.732 -12.949 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.169 11.416 -15.159 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.179 10.220 -15.946 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.515 11.671 -17.076 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.568 12.827 -16.254 1.00 0.00 H new ATOM 636 N VAL A 44 -12.316 9.671 -12.818 1.00 0.00 N ATOM 637 CA VAL A 44 -13.590 8.988 -12.626 1.00 0.00 C ATOM 638 C VAL A 44 -14.745 9.983 -12.530 1.00 0.00 C ATOM 639 O VAL A 44 -14.590 11.087 -12.008 1.00 0.00 O ATOM 640 CB VAL A 44 -13.557 8.092 -11.365 1.00 0.00 C ATOM 641 CG1 VAL A 44 -12.820 8.786 -10.230 1.00 0.00 C ATOM 642 CG2 VAL A 44 -14.964 7.693 -10.930 1.00 0.00 C ATOM 0 H VAL A 44 -12.176 10.480 -12.212 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.752 8.356 -13.499 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.016 7.180 -11.620 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.809 8.138 -9.354 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.796 8.998 -10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.326 9.720 -9.985 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.906 7.064 -10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.542 8.589 -10.703 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.451 7.141 -11.734 1.00 0.00 H new ATOM 652 N MET A 45 -15.898 9.580 -13.051 1.00 0.00 N ATOM 653 CA MET A 45 -17.094 10.417 -13.038 1.00 0.00 C ATOM 654 C MET A 45 -17.971 10.085 -11.836 1.00 0.00 C ATOM 655 O MET A 45 -18.451 8.960 -11.701 1.00 0.00 O ATOM 656 CB MET A 45 -17.882 10.209 -14.336 1.00 0.00 C ATOM 657 CG MET A 45 -19.065 11.150 -14.507 1.00 0.00 C ATOM 658 SD MET A 45 -18.596 12.741 -15.215 1.00 0.00 S ATOM 659 CE MET A 45 -17.887 13.556 -13.790 1.00 0.00 C ATOM 0 H MET A 45 -16.031 8.670 -13.492 1.00 0.00 H new ATOM 0 HA MET A 45 -16.790 11.461 -12.962 1.00 0.00 H new ATOM 0 HB2 MET A 45 -17.206 10.336 -15.182 1.00 0.00 H new ATOM 0 HB3 MET A 45 -18.243 9.181 -14.368 1.00 0.00 H new ATOM 0 HG2 MET A 45 -19.809 10.678 -15.148 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.536 11.314 -13.538 1.00 0.00 H new ATOM 0 HE1 MET A 45 -18.069 14.629 -13.856 1.00 0.00 H new ATOM 0 HE2 MET A 45 -18.346 13.166 -12.882 1.00 0.00 H new ATOM 0 HE3 MET A 45 -16.813 13.371 -13.762 1.00 0.00 H new ATOM 669 N VAL A 46 -18.174 11.068 -10.961 1.00 0.00 N ATOM 670 CA VAL A 46 -18.996 10.872 -9.774 1.00 0.00 C ATOM 671 C VAL A 46 -20.002 12.004 -9.619 1.00 0.00 C ATOM 672 O VAL A 46 -19.623 13.151 -9.379 1.00 0.00 O ATOM 673 CB VAL A 46 -18.136 10.778 -8.495 1.00 0.00 C ATOM 674 CG1 VAL A 46 -19.017 10.720 -7.253 1.00 0.00 C ATOM 675 CG2 VAL A 46 -17.217 9.567 -8.558 1.00 0.00 C ATOM 0 H VAL A 46 -17.781 12.005 -11.053 1.00 0.00 H new ATOM 0 HA VAL A 46 -19.527 9.929 -9.907 1.00 0.00 H new ATOM 0 HB VAL A 46 -17.520 11.675 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -18.389 10.654 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -19.629 11.620 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -19.664 9.844 -7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -16.618 9.517 -7.648 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -17.815 8.661 -8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -16.558 9.655 -9.422 1.00 0.00 H new ATOM 685 N ASP A 47 -21.282 11.674 -9.766 1.00 0.00 N ATOM 686 CA ASP A 47 -22.349 12.660 -9.634 1.00 0.00 C ATOM 687 C ASP A 47 -22.240 13.749 -10.698 1.00 0.00 C ATOM 688 O ASP A 47 -22.795 14.837 -10.542 1.00 0.00 O ATOM 689 CB ASP A 47 -22.308 13.289 -8.239 1.00 0.00 C ATOM 690 CG ASP A 47 -22.874 12.373 -7.173 1.00 0.00 C ATOM 691 OD1 ASP A 47 -22.126 11.502 -6.679 1.00 0.00 O ATOM 692 OD2 ASP A 47 -24.066 12.527 -6.830 1.00 0.00 O ATOM 0 H ASP A 47 -21.605 10.730 -9.977 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.300 12.146 -9.776 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -21.278 13.541 -7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -22.871 14.222 -8.248 1.00 0.00 H new ATOM 697 N GLY A 48 -21.533 13.451 -11.785 1.00 0.00 N ATOM 698 CA GLY A 48 -21.370 14.426 -12.848 1.00 0.00 C ATOM 699 C GLY A 48 -20.272 15.417 -12.534 1.00 0.00 C ATOM 700 O GLY A 48 -20.168 16.469 -13.165 1.00 0.00 O ATOM 0 H GLY A 48 -21.072 12.556 -11.948 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -21.140 13.912 -13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -22.309 14.959 -13.000 1.00 0.00 H new ATOM 704 N LYS A 49 -19.451 15.071 -11.550 1.00 0.00 N ATOM 705 CA LYS A 49 -18.347 15.921 -11.130 1.00 0.00 C ATOM 706 C LYS A 49 -17.020 15.182 -11.270 1.00 0.00 C ATOM 707 O LYS A 49 -16.769 14.221 -10.543 1.00 0.00 O ATOM 708 CB LYS A 49 -18.539 16.351 -9.680 1.00 0.00 C ATOM 709 CG LYS A 49 -19.725 17.277 -9.479 1.00 0.00 C ATOM 710 CD LYS A 49 -19.565 18.121 -8.227 1.00 0.00 C ATOM 711 CE LYS A 49 -19.686 17.281 -6.964 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.015 16.617 -6.864 1.00 0.00 N ATOM 0 H LYS A 49 -19.531 14.200 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.331 16.803 -11.770 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -18.670 15.464 -9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.634 16.851 -9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.831 17.928 -10.347 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.640 16.689 -9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.594 18.616 -8.243 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.322 18.905 -8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.901 16.525 -6.954 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.530 17.914 -6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.172 16.300 -5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.761 17.290 -7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.042 15.797 -7.503 1.00 0.00 H new ATOM 726 N PRO A 50 -16.151 15.606 -12.208 1.00 0.00 N ATOM 727 CA PRO A 50 -14.859 14.953 -12.411 1.00 0.00 C ATOM 728 C PRO A 50 -14.063 14.894 -11.115 1.00 0.00 C ATOM 729 O PRO A 50 -13.918 15.901 -10.421 1.00 0.00 O ATOM 730 CB PRO A 50 -14.158 15.847 -13.439 1.00 0.00 C ATOM 731 CG PRO A 50 -15.264 16.549 -14.149 1.00 0.00 C ATOM 732 CD PRO A 50 -16.351 16.741 -13.129 1.00 0.00 C ATOM 0 HA PRO A 50 -14.960 13.920 -12.744 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.486 16.556 -12.954 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.555 15.258 -14.130 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -14.927 17.507 -14.546 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.621 15.961 -14.994 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.257 17.698 -12.616 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.340 16.720 -13.586 1.00 0.00 H new ATOM 740 N VAL A 51 -13.550 13.714 -10.791 1.00 0.00 N ATOM 741 CA VAL A 51 -12.781 13.541 -9.563 1.00 0.00 C ATOM 742 C VAL A 51 -11.435 12.876 -9.824 1.00 0.00 C ATOM 743 O VAL A 51 -11.348 11.865 -10.522 1.00 0.00 O ATOM 744 CB VAL A 51 -13.573 12.727 -8.506 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.744 12.014 -9.149 1.00 0.00 C ATOM 746 CG2 VAL A 51 -12.682 11.727 -7.776 1.00 0.00 C ATOM 0 H VAL A 51 -13.650 12.870 -11.354 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.598 14.541 -9.170 1.00 0.00 H new ATOM 0 HB VAL A 51 -13.951 13.435 -7.768 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.287 11.449 -8.391 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.412 12.747 -9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.378 11.333 -9.917 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.275 11.178 -7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.254 11.028 -8.495 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.879 12.260 -7.266 1.00 0.00 H new ATOM 756 N ASN A 52 -10.391 13.464 -9.256 1.00 0.00 N ATOM 757 CA ASN A 52 -9.044 12.936 -9.385 1.00 0.00 C ATOM 758 C ASN A 52 -8.846 11.787 -8.404 1.00 0.00 C ATOM 759 O ASN A 52 -9.050 11.938 -7.200 1.00 0.00 O ATOM 760 CB ASN A 52 -8.024 14.053 -9.145 1.00 0.00 C ATOM 761 CG ASN A 52 -6.615 13.536 -8.952 1.00 0.00 C ATOM 762 OD1 ASN A 52 -6.347 12.350 -9.473 1.00 0.00 O flip ATOM 763 ND2 ASN A 52 -5.777 14.195 -8.336 1.00 0.00 N flip ATOM 0 H ASN A 52 -10.455 14.315 -8.697 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.895 12.552 -10.394 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -8.040 14.740 -9.991 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -8.319 14.624 -8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.027 15.106 -7.951 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -4.833 13.830 -8.211 1.00 0.00 H new ATOM 770 N LEU A 53 -8.455 10.633 -8.928 1.00 0.00 N ATOM 771 CA LEU A 53 -8.259 9.446 -8.106 1.00 0.00 C ATOM 772 C LEU A 53 -6.782 9.115 -7.924 1.00 0.00 C ATOM 773 O LEU A 53 -6.025 9.046 -8.892 1.00 0.00 O ATOM 774 CB LEU A 53 -8.975 8.256 -8.739 1.00 0.00 C ATOM 775 CG LEU A 53 -8.925 6.962 -7.929 1.00 0.00 C ATOM 776 CD1 LEU A 53 -9.667 7.126 -6.611 1.00 0.00 C ATOM 777 CD2 LEU A 53 -9.508 5.812 -8.733 1.00 0.00 C ATOM 0 H LEU A 53 -8.267 10.493 -9.921 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.677 9.655 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.019 8.525 -8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.538 8.069 -9.720 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.883 6.734 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.620 6.194 -6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -9.205 7.924 -6.030 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.709 7.378 -6.809 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.465 4.897 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.545 6.033 -8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.932 5.680 -9.649 1.00 0.00 H new ATOM 789 N GLY A 54 -6.385 8.910 -6.673 1.00 0.00 N ATOM 790 CA GLY A 54 -5.008 8.569 -6.373 1.00 0.00 C ATOM 791 C GLY A 54 -4.872 7.130 -5.909 1.00 0.00 C ATOM 792 O GLY A 54 -5.443 6.746 -4.889 1.00 0.00 O ATOM 0 H GLY A 54 -6.996 8.974 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.394 8.725 -7.260 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.628 9.238 -5.600 1.00 0.00 H new ATOM 796 N LEU A 55 -4.114 6.335 -6.659 1.00 0.00 N ATOM 797 CA LEU A 55 -3.915 4.929 -6.320 1.00 0.00 C ATOM 798 C LEU A 55 -2.616 4.737 -5.545 1.00 0.00 C ATOM 799 O LEU A 55 -1.531 5.019 -6.052 1.00 0.00 O ATOM 800 CB LEU A 55 -3.894 4.072 -7.592 1.00 0.00 C ATOM 801 CG LEU A 55 -5.264 3.775 -8.215 1.00 0.00 C ATOM 802 CD1 LEU A 55 -5.962 5.058 -8.639 1.00 0.00 C ATOM 803 CD2 LEU A 55 -5.112 2.837 -9.404 1.00 0.00 C ATOM 0 H LEU A 55 -3.629 6.639 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 55 -4.746 4.612 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.278 4.575 -8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.407 3.125 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.881 3.289 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.931 4.818 -9.077 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.106 5.698 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.350 5.579 -9.375 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.092 2.635 -9.836 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.473 3.302 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.661 1.901 -9.074 1.00 0.00 H new ATOM 815 N TRP A 56 -2.736 4.253 -4.312 1.00 0.00 N ATOM 816 CA TRP A 56 -1.571 4.021 -3.466 1.00 0.00 C ATOM 817 C TRP A 56 -1.554 2.587 -2.949 1.00 0.00 C ATOM 818 O TRP A 56 -2.470 2.161 -2.244 1.00 0.00 O ATOM 819 CB TRP A 56 -1.567 4.996 -2.287 1.00 0.00 C ATOM 820 CG TRP A 56 -1.820 6.419 -2.682 1.00 0.00 C ATOM 821 CD1 TRP A 56 -2.931 7.160 -2.399 1.00 0.00 C ATOM 822 CD2 TRP A 56 -0.949 7.273 -3.433 1.00 0.00 C ATOM 823 NE1 TRP A 56 -2.802 8.423 -2.924 1.00 0.00 N ATOM 824 CE2 TRP A 56 -1.595 8.516 -3.565 1.00 0.00 C ATOM 825 CE3 TRP A 56 0.316 7.108 -4.006 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.020 9.588 -4.245 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.885 8.171 -4.681 1.00 0.00 C ATOM 828 CH2 TRP A 56 0.218 9.398 -4.796 1.00 0.00 C ATOM 0 H TRP A 56 -3.627 4.014 -3.877 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.678 4.185 -4.069 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.326 4.687 -1.569 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.604 4.935 -1.779 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -3.787 6.805 -1.843 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -3.493 9.170 -2.849 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.839 6.167 -3.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -1.533 10.534 -4.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.861 8.054 -5.128 1.00 0.00 H new ATOM 0 HH2 TRP A 56 0.690 10.209 -5.330 1.00 0.00 H new ATOM 839 N ASP A 57 -0.508 1.847 -3.302 1.00 0.00 N ATOM 840 CA ASP A 57 -0.375 0.459 -2.873 1.00 0.00 C ATOM 841 C ASP A 57 0.756 0.308 -1.860 1.00 0.00 C ATOM 842 O ASP A 57 1.897 0.682 -2.128 1.00 0.00 O ATOM 843 CB ASP A 57 -0.124 -0.448 -4.079 1.00 0.00 C ATOM 844 CG ASP A 57 1.108 -0.041 -4.862 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.986 0.820 -5.759 1.00 0.00 O ATOM 846 OD2 ASP A 57 2.196 -0.584 -4.579 1.00 0.00 O ATOM 0 H ASP A 57 0.259 2.185 -3.883 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.308 0.162 -2.394 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.011 -1.477 -3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.993 -0.423 -4.736 1.00 0.00 H new ATOM 851 N THR A 58 0.431 -0.242 -0.694 1.00 0.00 N ATOM 852 CA THR A 58 1.419 -0.443 0.359 1.00 0.00 C ATOM 853 C THR A 58 2.075 -1.816 0.239 1.00 0.00 C ATOM 854 O THR A 58 1.472 -2.834 0.577 1.00 0.00 O ATOM 855 CB THR A 58 0.787 -0.304 1.759 1.00 0.00 C ATOM 856 OG1 THR A 58 0.210 0.999 1.909 1.00 0.00 O ATOM 857 CG2 THR A 58 1.823 -0.532 2.851 1.00 0.00 C ATOM 0 H THR A 58 -0.509 -0.556 -0.455 1.00 0.00 H new ATOM 0 HA THR A 58 2.177 0.331 0.236 1.00 0.00 H new ATOM 0 HB THR A 58 0.009 -1.061 1.856 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.191 1.079 2.800 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.351 -0.428 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.239 -1.535 2.754 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.622 0.203 2.754 1.00 0.00 H new ATOM 865 N ALA A 59 3.313 -1.835 -0.244 1.00 0.00 N ATOM 866 CA ALA A 59 4.052 -3.081 -0.412 1.00 0.00 C ATOM 867 C ALA A 59 4.306 -3.757 0.929 1.00 0.00 C ATOM 868 O ALA A 59 4.577 -3.093 1.930 1.00 0.00 O ATOM 869 CB ALA A 59 5.367 -2.822 -1.132 1.00 0.00 C ATOM 0 H ALA A 59 3.826 -1.000 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 59 3.444 -3.754 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.908 -3.761 -1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.166 -2.393 -2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.970 -2.127 -0.549 1.00 0.00 H new ATOM 875 N GLY A 60 4.218 -5.085 0.941 1.00 0.00 N ATOM 876 CA GLY A 60 4.441 -5.833 2.164 1.00 0.00 C ATOM 877 C GLY A 60 5.905 -5.891 2.552 1.00 0.00 C ATOM 878 O GLY A 60 6.257 -6.453 3.590 1.00 0.00 O ATOM 0 H GLY A 60 3.996 -5.655 0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.872 -5.376 2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.061 -6.847 2.040 1.00 0.00 H new ATOM 882 N LEU A 61 6.762 -5.312 1.716 1.00 0.00 N ATOM 883 CA LEU A 61 8.197 -5.300 1.980 1.00 0.00 C ATOM 884 C LEU A 61 8.497 -4.559 3.281 1.00 0.00 C ATOM 885 O LEU A 61 8.030 -3.439 3.489 1.00 0.00 O ATOM 886 CB LEU A 61 8.944 -4.646 0.814 1.00 0.00 C ATOM 887 CG LEU A 61 10.146 -5.432 0.281 1.00 0.00 C ATOM 888 CD1 LEU A 61 11.218 -5.568 1.351 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.713 -6.803 -0.217 1.00 0.00 C ATOM 0 H LEU A 61 6.488 -4.846 0.851 1.00 0.00 H new ATOM 0 HA LEU A 61 8.538 -6.330 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.241 -4.491 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.287 -3.661 1.131 1.00 0.00 H new ATOM 0 HG LEU A 61 10.568 -4.879 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.062 -6.129 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.554 -4.577 1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.807 -6.095 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.581 -7.345 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.262 -7.362 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.985 -6.685 -1.020 1.00 0.00 H new ATOM 901 N GLU A 62 9.278 -5.192 4.151 1.00 0.00 N ATOM 902 CA GLU A 62 9.629 -4.602 5.441 1.00 0.00 C ATOM 903 C GLU A 62 10.778 -3.601 5.323 1.00 0.00 C ATOM 904 O GLU A 62 10.931 -2.721 6.170 1.00 0.00 O ATOM 905 CB GLU A 62 10.001 -5.699 6.442 1.00 0.00 C ATOM 906 CG GLU A 62 10.838 -6.825 5.849 1.00 0.00 C ATOM 907 CD GLU A 62 12.223 -6.373 5.429 1.00 0.00 C ATOM 908 OE1 GLU A 62 13.042 -6.064 6.319 1.00 0.00 O ATOM 909 OE2 GLU A 62 12.489 -6.329 4.208 1.00 0.00 O ATOM 0 H GLU A 62 9.681 -6.115 3.987 1.00 0.00 H new ATOM 0 HA GLU A 62 8.752 -4.061 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.550 -5.250 7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.086 -6.121 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.930 -7.627 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.319 -7.240 4.985 1.00 0.00 H new ATOM 916 N ASP A 63 11.580 -3.744 4.276 1.00 0.00 N ATOM 917 CA ASP A 63 12.723 -2.858 4.057 1.00 0.00 C ATOM 918 C ASP A 63 12.284 -1.406 3.899 1.00 0.00 C ATOM 919 O ASP A 63 12.862 -0.506 4.509 1.00 0.00 O ATOM 920 CB ASP A 63 13.506 -3.295 2.818 1.00 0.00 C ATOM 921 CG ASP A 63 14.697 -2.397 2.543 1.00 0.00 C ATOM 922 OD1 ASP A 63 15.784 -2.668 3.094 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.540 -1.420 1.780 1.00 0.00 O ATOM 0 H ASP A 63 11.463 -4.464 3.563 1.00 0.00 H new ATOM 0 HA ASP A 63 13.364 -2.928 4.936 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.850 -4.321 2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.844 -3.291 1.952 1.00 0.00 H new ATOM 928 N TYR A 64 11.262 -1.184 3.079 1.00 0.00 N ATOM 929 CA TYR A 64 10.754 0.162 2.843 1.00 0.00 C ATOM 930 C TYR A 64 10.339 0.820 4.153 1.00 0.00 C ATOM 931 O TYR A 64 10.976 1.771 4.604 1.00 0.00 O ATOM 932 CB TYR A 64 9.571 0.124 1.874 1.00 0.00 C ATOM 933 CG TYR A 64 9.958 -0.248 0.459 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.362 -1.540 0.148 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.919 0.692 -0.564 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.716 -1.886 -1.142 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.272 0.353 -1.856 1.00 0.00 C ATOM 938 CZ TYR A 64 10.669 -0.937 -2.139 1.00 0.00 C ATOM 939 OH TYR A 64 11.020 -1.280 -3.425 1.00 0.00 O ATOM 0 H TYR A 64 10.770 -1.917 2.568 1.00 0.00 H new ATOM 0 HA TYR A 64 11.554 0.754 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.835 -0.592 2.240 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.088 1.101 1.865 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.400 -2.287 0.927 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.608 1.703 -0.346 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.028 -2.895 -1.367 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.237 1.095 -2.640 1.00 0.00 H new ATOM 0 HH TYR A 64 10.338 -1.874 -3.803 1.00 0.00 H new ATOM 949 N ASP A 65 9.273 0.300 4.758 1.00 0.00 N ATOM 950 CA ASP A 65 8.760 0.824 6.023 1.00 0.00 C ATOM 951 C ASP A 65 8.331 2.286 5.890 1.00 0.00 C ATOM 952 O ASP A 65 7.142 2.585 5.795 1.00 0.00 O ATOM 953 CB ASP A 65 9.813 0.686 7.125 1.00 0.00 C ATOM 954 CG ASP A 65 9.312 1.179 8.469 1.00 0.00 C ATOM 955 OD1 ASP A 65 9.427 2.393 8.737 1.00 0.00 O ATOM 956 OD2 ASP A 65 8.803 0.350 9.253 1.00 0.00 O ATOM 0 H ASP A 65 8.744 -0.490 4.389 1.00 0.00 H new ATOM 0 HA ASP A 65 7.882 0.237 6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.109 -0.359 7.212 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.704 1.247 6.844 1.00 0.00 H new ATOM 961 N ARG A 66 9.305 3.189 5.890 1.00 0.00 N ATOM 962 CA ARG A 66 9.037 4.619 5.773 1.00 0.00 C ATOM 963 C ARG A 66 8.641 5.002 4.345 1.00 0.00 C ATOM 964 O ARG A 66 7.650 5.702 4.135 1.00 0.00 O ATOM 965 CB ARG A 66 10.274 5.413 6.210 1.00 0.00 C ATOM 966 CG ARG A 66 10.251 6.882 5.809 1.00 0.00 C ATOM 967 CD ARG A 66 9.023 7.597 6.348 1.00 0.00 C ATOM 968 NE ARG A 66 8.900 7.456 7.797 1.00 0.00 N ATOM 969 CZ ARG A 66 8.065 8.177 8.541 1.00 0.00 C ATOM 970 NH1 ARG A 66 7.288 9.091 7.976 1.00 0.00 N ATOM 971 NH2 ARG A 66 8.011 7.985 9.853 1.00 0.00 N ATOM 0 H ARG A 66 10.294 2.954 5.970 1.00 0.00 H new ATOM 0 HA ARG A 66 8.198 4.862 6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.370 5.346 7.294 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.161 4.946 5.782 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.150 7.374 6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.270 6.962 4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.077 8.655 6.090 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.130 7.197 5.868 1.00 0.00 H new ATOM 0 HE ARG A 66 9.487 6.766 8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.329 9.243 6.968 1.00 0.00 H new ATOM 0 HH12 ARG A 66 6.649 9.642 8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.610 7.285 10.291 1.00 0.00 H new ATOM 0 HH22 ARG A 66 7.371 8.538 10.423 1.00 0.00 H new ATOM 985 N LEU A 67 9.419 4.537 3.374 1.00 0.00 N ATOM 986 CA LEU A 67 9.163 4.841 1.966 1.00 0.00 C ATOM 987 C LEU A 67 7.886 4.164 1.472 1.00 0.00 C ATOM 988 O LEU A 67 7.724 2.956 1.643 1.00 0.00 O ATOM 989 CB LEU A 67 10.349 4.376 1.110 1.00 0.00 C ATOM 990 CG LEU A 67 10.627 5.184 -0.169 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.350 5.467 -0.947 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.350 6.481 0.163 1.00 0.00 C ATOM 0 H LEU A 67 10.235 3.946 3.534 1.00 0.00 H new ATOM 0 HA LEU A 67 9.037 5.920 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.246 4.397 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.180 3.337 0.828 1.00 0.00 H new ATOM 0 HG LEU A 67 11.271 4.577 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.589 6.040 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.882 4.525 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.663 6.039 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.538 7.038 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.733 7.081 0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.298 6.254 0.650 1.00 0.00 H new ATOM 1004 N ARG A 68 6.996 4.975 0.869 1.00 0.00 N ATOM 1005 CA ARG A 68 5.714 4.529 0.283 1.00 0.00 C ATOM 1006 C ARG A 68 4.487 4.899 1.133 1.00 0.00 C ATOM 1007 O ARG A 68 3.619 5.630 0.655 1.00 0.00 O ATOM 1008 CB ARG A 68 5.697 3.028 -0.049 1.00 0.00 C ATOM 1009 CG ARG A 68 6.694 2.628 -1.125 1.00 0.00 C ATOM 1010 CD ARG A 68 6.340 3.242 -2.469 1.00 0.00 C ATOM 1011 NE ARG A 68 5.023 2.816 -2.933 1.00 0.00 N ATOM 1012 CZ ARG A 68 4.408 3.342 -3.988 1.00 0.00 C ATOM 1013 NH1 ARG A 68 4.984 4.315 -4.679 1.00 0.00 N ATOM 1014 NH2 ARG A 68 3.213 2.895 -4.350 1.00 0.00 N ATOM 0 H ARG A 68 7.150 5.979 0.773 1.00 0.00 H new ATOM 0 HA ARG A 68 5.640 5.083 -0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.909 2.462 0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.695 2.748 -0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.695 2.945 -0.831 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.718 1.542 -1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.362 4.329 -2.389 1.00 0.00 H new ATOM 0 HD3 ARG A 68 7.093 2.961 -3.206 1.00 0.00 H new ATOM 0 HE ARG A 68 4.548 2.074 -2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.902 4.663 -4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.509 4.716 -5.488 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.766 2.148 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.741 3.299 -5.159 1.00 0.00 H new ATOM 1028 N PRO A 69 4.370 4.418 2.392 1.00 0.00 N ATOM 1029 CA PRO A 69 3.204 4.715 3.226 1.00 0.00 C ATOM 1030 C PRO A 69 3.288 6.050 3.963 1.00 0.00 C ATOM 1031 O PRO A 69 2.643 6.227 4.996 1.00 0.00 O ATOM 1032 CB PRO A 69 3.208 3.559 4.219 1.00 0.00 C ATOM 1033 CG PRO A 69 4.649 3.238 4.410 1.00 0.00 C ATOM 1034 CD PRO A 69 5.338 3.561 3.107 1.00 0.00 C ATOM 0 HA PRO A 69 2.298 4.808 2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.736 3.842 5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.658 2.701 3.832 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.071 3.823 5.227 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.781 2.187 4.668 1.00 0.00 H new ATOM 0 HD2 PRO A 69 6.283 4.079 3.273 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.565 2.657 2.541 1.00 0.00 H new ATOM 1042 N LEU A 70 4.073 6.991 3.442 1.00 0.00 N ATOM 1043 CA LEU A 70 4.186 8.295 4.085 1.00 0.00 C ATOM 1044 C LEU A 70 2.882 9.064 3.942 1.00 0.00 C ATOM 1045 O LEU A 70 2.576 9.954 4.737 1.00 0.00 O ATOM 1046 CB LEU A 70 5.346 9.134 3.541 1.00 0.00 C ATOM 1047 CG LEU A 70 5.332 9.417 2.049 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.206 10.617 1.719 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.800 8.193 1.297 1.00 0.00 C ATOM 0 H LEU A 70 4.629 6.878 2.594 1.00 0.00 H new ATOM 0 HA LEU A 70 4.396 8.107 5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.356 10.087 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.279 8.625 3.784 1.00 0.00 H new ATOM 0 HG LEU A 70 4.313 9.654 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.181 10.801 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.833 11.495 2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.232 10.416 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.789 8.398 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.814 7.940 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.135 7.357 1.513 1.00 0.00 H new ATOM 1061 N SER A 71 2.122 8.713 2.910 1.00 0.00 N ATOM 1062 CA SER A 71 0.842 9.351 2.632 1.00 0.00 C ATOM 1063 C SER A 71 -0.248 8.834 3.566 1.00 0.00 C ATOM 1064 O SER A 71 -1.125 9.590 3.975 1.00 0.00 O ATOM 1065 CB SER A 71 0.436 9.113 1.177 1.00 0.00 C ATOM 1066 OG SER A 71 1.393 9.658 0.283 1.00 0.00 O ATOM 0 H SER A 71 2.375 7.981 2.246 1.00 0.00 H new ATOM 0 HA SER A 71 0.958 10.421 2.802 1.00 0.00 H new ATOM 0 HB2 SER A 71 0.333 8.043 0.996 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.539 9.564 0.990 1.00 0.00 H new ATOM 0 HG SER A 71 1.111 9.491 -0.640 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.182 7.538 3.883 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.159 6.880 4.751 1.00 0.00 C ATOM 1074 C TYR A 72 -1.791 7.831 5.783 1.00 0.00 C ATOM 1075 O TYR A 72 -3.016 7.923 5.857 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.512 5.681 5.452 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.504 4.772 6.132 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.287 3.897 5.395 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.655 4.788 7.511 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -3.195 3.063 6.011 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.561 3.955 8.137 1.00 0.00 C ATOM 1082 CZ TYR A 72 -3.330 3.094 7.382 1.00 0.00 C ATOM 1083 OH TYR A 72 -4.233 2.261 8.002 1.00 0.00 O ATOM 0 H TYR A 72 0.552 6.916 3.544 1.00 0.00 H new ATOM 0 HA TYR A 72 -1.972 6.539 4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.054 5.105 4.720 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.201 6.045 6.192 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.184 3.868 4.320 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.055 5.462 8.104 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.798 2.388 5.422 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.667 3.977 9.212 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.818 1.387 8.159 1.00 0.00 H new ATOM 1093 N PRO A 73 -0.987 8.549 6.600 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.531 9.476 7.606 1.00 0.00 C ATOM 1095 C PRO A 73 -2.457 10.529 6.999 1.00 0.00 C ATOM 1096 O PRO A 73 -3.573 10.739 7.477 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.285 10.144 8.194 1.00 0.00 C ATOM 1098 CG PRO A 73 0.824 9.189 7.925 1.00 0.00 C ATOM 1099 CD PRO A 73 0.489 8.529 6.619 1.00 0.00 C ATOM 0 HA PRO A 73 -2.141 8.952 8.342 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.097 11.110 7.726 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.401 10.325 9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.781 9.708 7.867 1.00 0.00 H new ATOM 0 HG3 PRO A 73 0.909 8.453 8.725 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.910 9.073 5.773 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.879 7.512 6.570 1.00 0.00 H new ATOM 1107 N GLN A 74 -1.984 11.186 5.944 1.00 0.00 N ATOM 1108 CA GLN A 74 -2.756 12.226 5.267 1.00 0.00 C ATOM 1109 C GLN A 74 -3.884 11.643 4.418 1.00 0.00 C ATOM 1110 O GLN A 74 -4.849 12.340 4.105 1.00 0.00 O ATOM 1111 CB GLN A 74 -1.839 13.080 4.390 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.398 14.377 5.049 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.559 15.314 5.333 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -3.603 15.234 4.514 1.00 0.00 O flip ATOM 1115 NE2 GLN A 74 -2.519 16.101 6.276 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.064 11.016 5.537 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.208 12.847 6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -0.956 12.497 4.128 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.355 13.313 3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.884 14.149 5.983 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.679 14.881 4.404 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.698 16.131 6.881 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.306 16.725 6.454 1.00 0.00 H new ATOM 1124 N THR A 75 -3.749 10.372 4.044 1.00 0.00 N ATOM 1125 CA THR A 75 -4.749 9.696 3.215 1.00 0.00 C ATOM 1126 C THR A 75 -6.169 10.103 3.593 1.00 0.00 C ATOM 1127 O THR A 75 -6.516 10.168 4.772 1.00 0.00 O ATOM 1128 CB THR A 75 -4.625 8.165 3.316 1.00 0.00 C ATOM 1129 OG1 THR A 75 -3.322 7.755 2.889 1.00 0.00 O ATOM 1130 CG2 THR A 75 -5.681 7.477 2.463 1.00 0.00 C ATOM 0 H THR A 75 -2.955 9.787 4.302 1.00 0.00 H new ATOM 0 HA THR A 75 -4.553 10.006 2.189 1.00 0.00 H new ATOM 0 HB THR A 75 -4.778 7.877 4.356 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.181 8.029 1.959 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.572 6.396 2.551 1.00 0.00 H new ATOM 0 HG22 THR A 75 -6.673 7.771 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.555 7.770 1.421 1.00 0.00 H new ATOM 1138 N ASP A 76 -6.981 10.369 2.575 1.00 0.00 N ATOM 1139 CA ASP A 76 -8.363 10.781 2.776 1.00 0.00 C ATOM 1140 C ASP A 76 -9.233 9.613 3.236 1.00 0.00 C ATOM 1141 O ASP A 76 -10.119 9.781 4.074 1.00 0.00 O ATOM 1142 CB ASP A 76 -8.925 11.381 1.487 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.196 12.644 1.073 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -7.070 12.534 0.543 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.748 13.745 1.286 1.00 0.00 O ATOM 0 H ASP A 76 -6.702 10.305 1.596 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.377 11.537 3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.855 10.645 0.686 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.983 11.604 1.624 1.00 0.00 H new ATOM 1150 N VAL A 77 -8.974 8.430 2.685 1.00 0.00 N ATOM 1151 CA VAL A 77 -9.742 7.241 3.038 1.00 0.00 C ATOM 1152 C VAL A 77 -8.956 5.968 2.736 1.00 0.00 C ATOM 1153 O VAL A 77 -8.231 5.894 1.744 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.088 7.209 2.284 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -10.872 7.431 0.795 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -11.825 5.900 2.526 1.00 0.00 C ATOM 0 H VAL A 77 -8.240 8.270 1.995 1.00 0.00 H new ATOM 0 HA VAL A 77 -9.937 7.287 4.109 1.00 0.00 H new ATOM 0 HB VAL A 77 -11.707 8.019 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.832 7.405 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.401 8.401 0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.227 6.646 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -12.769 5.908 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.213 5.068 2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.022 5.785 3.592 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.109 4.968 3.599 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.415 3.696 3.430 1.00 0.00 C ATOM 1168 C PHE A 78 -9.408 2.568 3.167 1.00 0.00 C ATOM 1169 O PHE A 78 -10.525 2.580 3.686 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.580 3.369 4.675 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.365 4.541 5.594 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -6.466 5.543 5.265 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -8.062 4.638 6.789 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -6.267 6.619 6.110 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -7.867 5.712 7.637 1.00 0.00 C ATOM 1176 CZ PHE A 78 -6.969 6.703 7.297 1.00 0.00 C ATOM 0 H PHE A 78 -9.708 5.014 4.423 1.00 0.00 H new ATOM 0 HA PHE A 78 -7.752 3.788 2.570 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.072 2.571 5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.610 2.986 4.359 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.915 5.483 4.338 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -8.766 3.865 7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -5.563 7.393 5.842 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.417 5.775 8.564 1.00 0.00 H new ATOM 0 HZ PHE A 78 -6.815 7.543 7.958 1.00 0.00 H new ATOM 1186 N LEU A 79 -8.998 1.594 2.359 1.00 0.00 N ATOM 1187 CA LEU A 79 -9.853 0.457 2.036 1.00 0.00 C ATOM 1188 C LEU A 79 -9.405 -0.786 2.797 1.00 0.00 C ATOM 1189 O LEU A 79 -8.219 -1.114 2.820 1.00 0.00 O ATOM 1190 CB LEU A 79 -9.826 0.172 0.532 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.044 1.382 -0.379 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -9.917 0.974 -1.840 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.405 2.009 -0.119 1.00 0.00 C ATOM 0 H LEU A 79 -8.079 1.570 1.916 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.871 0.709 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.865 -0.277 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.592 -0.570 0.308 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.277 2.124 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.075 1.845 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.921 0.569 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.664 0.215 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.542 2.868 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.187 1.275 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.463 2.334 0.920 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.357 -1.476 3.417 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.053 -2.685 4.170 1.00 0.00 C ATOM 1207 C ILE A 80 -10.350 -3.925 3.333 1.00 0.00 C ATOM 1208 O ILE A 80 -11.507 -4.310 3.164 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.854 -2.749 5.490 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.389 -1.655 6.456 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.714 -4.120 6.138 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.880 -0.269 6.095 1.00 0.00 C ATOM 0 H ILE A 80 -11.344 -1.218 3.412 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.991 -2.657 4.414 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.906 -2.583 5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.732 -1.901 7.461 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.299 -1.648 6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.285 -4.144 7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -11.093 -4.884 5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.663 -4.315 6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.509 0.450 6.825 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.515 -0.000 5.104 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.970 -0.258 6.096 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.297 -4.544 2.810 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.446 -5.735 1.981 1.00 0.00 C ATOM 1226 C CYS A 81 -9.282 -7.006 2.806 1.00 0.00 C ATOM 1227 O CYS A 81 -8.324 -7.146 3.566 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.422 -5.716 0.846 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.554 -4.279 -0.244 1.00 0.00 S ATOM 0 H CYS A 81 -8.332 -4.241 2.945 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.452 -5.729 1.561 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.420 -5.743 1.275 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.538 -6.622 0.251 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.795 -4.453 -1.285 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.224 -7.930 2.648 1.00 0.00 N ATOM 1236 CA PHE A 82 -10.184 -9.199 3.370 1.00 0.00 C ATOM 1237 C PHE A 82 -10.853 -10.306 2.559 1.00 0.00 C ATOM 1238 O PHE A 82 -11.548 -10.035 1.580 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.852 -9.065 4.741 1.00 0.00 C ATOM 1240 CG PHE A 82 -12.296 -8.653 4.686 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.648 -7.344 4.402 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -13.301 -9.577 4.925 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.975 -6.964 4.357 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.629 -9.202 4.883 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.967 -7.893 4.598 1.00 0.00 C ATOM 0 H PHE A 82 -11.026 -7.825 2.026 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.138 -9.467 3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.778 -10.019 5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.300 -8.334 5.332 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.876 -6.612 4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.042 -10.602 5.147 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.236 -5.940 4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -15.403 -9.931 5.073 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.005 -7.597 4.564 1.00 0.00 H new ATOM 1255 N SER A 83 -10.639 -11.553 2.973 1.00 0.00 N ATOM 1256 CA SER A 83 -11.213 -12.696 2.272 1.00 0.00 C ATOM 1257 C SER A 83 -12.584 -13.046 2.839 1.00 0.00 C ATOM 1258 O SER A 83 -12.705 -13.484 3.982 1.00 0.00 O ATOM 1259 CB SER A 83 -10.278 -13.903 2.365 1.00 0.00 C ATOM 1260 OG SER A 83 -10.866 -15.051 1.779 1.00 0.00 O ATOM 0 H SER A 83 -10.074 -11.796 3.787 1.00 0.00 H new ATOM 0 HA SER A 83 -11.334 -12.426 1.223 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.337 -13.677 1.864 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.042 -14.105 3.410 1.00 0.00 H new ATOM 0 HG SER A 83 -11.021 -15.728 2.470 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.612 -12.851 2.023 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.986 -13.123 2.429 1.00 0.00 C ATOM 1268 C LEU A 84 -15.200 -14.601 2.745 1.00 0.00 C ATOM 1269 O LEU A 84 -15.817 -14.945 3.751 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.948 -12.683 1.321 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.712 -11.266 0.790 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.610 -10.978 -0.403 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.946 -10.245 1.891 1.00 0.00 C ATOM 0 H LEU A 84 -13.519 -12.503 1.069 1.00 0.00 H new ATOM 0 HA LEU A 84 -15.185 -12.557 3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.869 -13.385 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.969 -12.749 1.698 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.676 -11.192 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.424 -9.966 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.397 -11.691 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.654 -11.071 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.775 -9.242 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.973 -10.324 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -15.259 -10.435 2.715 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.674 -15.472 1.894 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.838 -16.911 2.079 1.00 0.00 C ATOM 1287 C VAL A 85 -14.239 -17.382 3.399 1.00 0.00 C ATOM 1288 O VAL A 85 -14.542 -18.478 3.873 1.00 0.00 O ATOM 1289 CB VAL A 85 -14.225 -17.704 0.910 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -14.348 -16.908 -0.367 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.778 -18.069 1.184 1.00 0.00 C ATOM 0 H VAL A 85 -14.132 -15.210 1.071 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.911 -17.103 2.103 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.777 -18.637 0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.913 -17.473 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.400 -16.715 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.820 -15.961 -0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.377 -18.628 0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -12.194 -17.160 1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.721 -18.682 2.084 1.00 0.00 H new ATOM 1301 N SER A 86 -13.389 -16.551 3.984 1.00 0.00 N ATOM 1302 CA SER A 86 -12.756 -16.880 5.259 1.00 0.00 C ATOM 1303 C SER A 86 -13.092 -15.827 6.316 1.00 0.00 C ATOM 1304 O SER A 86 -12.544 -14.726 6.298 1.00 0.00 O ATOM 1305 CB SER A 86 -11.239 -16.995 5.095 1.00 0.00 C ATOM 1306 OG SER A 86 -10.662 -15.744 4.773 1.00 0.00 O ATOM 0 H SER A 86 -13.120 -15.645 3.600 1.00 0.00 H new ATOM 0 HA SER A 86 -13.145 -17.843 5.591 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.799 -17.375 6.017 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.009 -17.717 4.311 1.00 0.00 H new ATOM 0 HG SER A 86 -11.191 -15.026 5.179 1.00 0.00 H new ATOM 1312 N PRO A 87 -14.004 -16.150 7.256 1.00 0.00 N ATOM 1313 CA PRO A 87 -14.412 -15.217 8.314 1.00 0.00 C ATOM 1314 C PRO A 87 -13.239 -14.705 9.144 1.00 0.00 C ATOM 1315 O PRO A 87 -13.281 -13.591 9.663 1.00 0.00 O ATOM 1316 CB PRO A 87 -15.349 -16.053 9.191 1.00 0.00 C ATOM 1317 CG PRO A 87 -15.841 -17.140 8.301 1.00 0.00 C ATOM 1318 CD PRO A 87 -14.711 -17.442 7.361 1.00 0.00 C ATOM 0 HA PRO A 87 -14.872 -14.322 7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.823 -16.458 10.056 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.174 -15.451 9.573 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -16.116 -18.023 8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -16.730 -16.826 7.755 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -14.062 -18.226 7.751 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -15.074 -17.782 6.391 1.00 0.00 H new ATOM 1326 N ALA A 88 -12.192 -15.518 9.259 1.00 0.00 N ATOM 1327 CA ALA A 88 -11.017 -15.145 10.042 1.00 0.00 C ATOM 1328 C ALA A 88 -10.425 -13.819 9.582 1.00 0.00 C ATOM 1329 O ALA A 88 -10.072 -12.975 10.407 1.00 0.00 O ATOM 1330 CB ALA A 88 -9.967 -16.239 9.982 1.00 0.00 C ATOM 0 H ALA A 88 -12.133 -16.437 8.821 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.342 -15.020 11.075 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.099 -15.943 10.571 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.381 -17.163 10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.666 -16.398 8.947 1.00 0.00 H new ATOM 1336 N SER A 89 -10.311 -13.634 8.270 1.00 0.00 N ATOM 1337 CA SER A 89 -9.763 -12.396 7.732 1.00 0.00 C ATOM 1338 C SER A 89 -10.592 -11.216 8.218 1.00 0.00 C ATOM 1339 O SER A 89 -10.068 -10.130 8.464 1.00 0.00 O ATOM 1340 CB SER A 89 -9.739 -12.434 6.202 1.00 0.00 C ATOM 1341 OG SER A 89 -11.053 -12.453 5.672 1.00 0.00 O ATOM 0 H SER A 89 -10.588 -14.319 7.567 1.00 0.00 H new ATOM 0 HA SER A 89 -8.738 -12.284 8.084 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.203 -11.565 5.822 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.195 -13.316 5.865 1.00 0.00 H new ATOM 0 HG SER A 89 -11.528 -13.243 6.004 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.892 -11.448 8.358 1.00 0.00 N ATOM 1348 CA PHE A 90 -12.812 -10.425 8.833 1.00 0.00 C ATOM 1349 C PHE A 90 -12.552 -10.140 10.309 1.00 0.00 C ATOM 1350 O PHE A 90 -12.682 -9.007 10.772 1.00 0.00 O ATOM 1351 CB PHE A 90 -14.258 -10.896 8.639 1.00 0.00 C ATOM 1352 CG PHE A 90 -15.240 -9.815 8.263 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.965 -8.471 8.486 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -16.452 -10.154 7.685 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.880 -7.495 8.135 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -17.369 -9.184 7.333 1.00 0.00 C ATOM 1357 CZ PHE A 90 -17.085 -7.854 7.558 1.00 0.00 C ATOM 0 H PHE A 90 -12.334 -12.343 8.147 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.656 -9.510 8.261 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -14.273 -11.663 7.865 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -14.597 -11.367 9.562 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.027 -8.186 8.938 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.683 -11.194 7.507 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.654 -6.454 8.311 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -18.308 -9.467 6.882 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.802 -7.094 7.284 1.00 0.00 H new ATOM 1367 N GLU A 91 -12.196 -11.191 11.044 1.00 0.00 N ATOM 1368 CA GLU A 91 -11.909 -11.077 12.471 1.00 0.00 C ATOM 1369 C GLU A 91 -10.593 -10.349 12.719 1.00 0.00 C ATOM 1370 O GLU A 91 -10.414 -9.712 13.755 1.00 0.00 O ATOM 1371 CB GLU A 91 -11.843 -12.465 13.114 1.00 0.00 C ATOM 1372 CG GLU A 91 -12.968 -13.392 12.693 1.00 0.00 C ATOM 1373 CD GLU A 91 -13.163 -14.548 13.655 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -12.348 -15.494 13.618 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -14.128 -14.507 14.446 1.00 0.00 O ATOM 0 H GLU A 91 -12.099 -12.136 10.672 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.717 -10.500 12.920 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.890 -12.928 12.859 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.864 -12.354 14.198 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.895 -12.823 12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -12.758 -13.784 11.698 1.00 0.00 H new ATOM 1382 N ASN A 92 -9.679 -10.451 11.762 1.00 0.00 N ATOM 1383 CA ASN A 92 -8.363 -9.837 11.885 1.00 0.00 C ATOM 1384 C ASN A 92 -8.368 -8.362 11.484 1.00 0.00 C ATOM 1385 O ASN A 92 -7.722 -7.540 12.133 1.00 0.00 O ATOM 1386 CB ASN A 92 -7.357 -10.610 11.032 1.00 0.00 C ATOM 1387 CG ASN A 92 -6.158 -9.773 10.646 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -6.285 -9.044 9.544 1.00 0.00 O flip ATOM 1389 ND2 ASN A 92 -5.134 -9.778 11.329 1.00 0.00 N flip ATOM 0 H ASN A 92 -9.826 -10.956 10.888 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.075 -9.881 12.935 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.020 -11.489 11.581 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.851 -10.968 10.129 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.084 -10.355 12.168 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -4.336 -9.205 11.056 1.00 0.00 H new ATOM 1396 N VAL A 93 -9.088 -8.028 10.415 1.00 0.00 N ATOM 1397 CA VAL A 93 -9.139 -6.647 9.942 1.00 0.00 C ATOM 1398 C VAL A 93 -9.632 -5.697 11.031 1.00 0.00 C ATOM 1399 O VAL A 93 -9.014 -4.666 11.290 1.00 0.00 O ATOM 1400 CB VAL A 93 -10.031 -6.502 8.691 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -9.402 -7.213 7.505 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -11.429 -7.039 8.954 1.00 0.00 C ATOM 0 H VAL A 93 -9.639 -8.687 9.865 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.117 -6.376 9.675 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.115 -5.441 8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.044 -7.101 6.631 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.425 -6.777 7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.285 -8.272 7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.037 -6.925 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.369 -8.094 9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.884 -6.483 9.774 1.00 0.00 H new ATOM 1412 N ARG A 94 -10.740 -6.049 11.670 1.00 0.00 N ATOM 1413 CA ARG A 94 -11.304 -5.227 12.735 1.00 0.00 C ATOM 1414 C ARG A 94 -10.466 -5.342 14.006 1.00 0.00 C ATOM 1415 O ARG A 94 -10.494 -4.467 14.871 1.00 0.00 O ATOM 1416 CB ARG A 94 -12.747 -5.653 13.016 1.00 0.00 C ATOM 1417 CG ARG A 94 -13.361 -4.961 14.220 1.00 0.00 C ATOM 1418 CD ARG A 94 -13.352 -5.859 15.447 1.00 0.00 C ATOM 1419 NE ARG A 94 -14.079 -7.104 15.219 1.00 0.00 N ATOM 1420 CZ ARG A 94 -14.694 -7.786 16.180 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -14.673 -7.344 17.430 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -15.332 -8.912 15.893 1.00 0.00 N ATOM 0 H ARG A 94 -11.267 -6.899 11.470 1.00 0.00 H new ATOM 0 HA ARG A 94 -11.296 -4.186 12.410 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.357 -5.444 12.137 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.775 -6.731 13.174 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.810 -4.046 14.434 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.386 -4.669 13.989 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.322 -6.086 15.723 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.797 -5.328 16.288 1.00 0.00 H new ATOM 0 HE ARG A 94 -14.117 -7.472 14.268 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -14.184 -6.478 17.657 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -15.146 -7.870 18.165 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -15.352 -9.257 14.933 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -15.803 -9.434 16.632 1.00 0.00 H new ATOM 1436 N ALA A 95 -9.718 -6.431 14.098 1.00 0.00 N ATOM 1437 CA ALA A 95 -8.880 -6.705 15.261 1.00 0.00 C ATOM 1438 C ALA A 95 -7.692 -5.752 15.390 1.00 0.00 C ATOM 1439 O ALA A 95 -7.425 -5.247 16.476 1.00 0.00 O ATOM 1440 CB ALA A 95 -8.382 -8.142 15.211 1.00 0.00 C ATOM 0 H ALA A 95 -9.673 -7.148 13.374 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.505 -6.548 16.140 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.757 -8.341 16.082 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.234 -8.822 15.213 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.798 -8.293 14.303 1.00 0.00 H new ATOM 1446 N LYS A 96 -6.969 -5.520 14.295 1.00 0.00 N ATOM 1447 CA LYS A 96 -5.790 -4.658 14.336 1.00 0.00 C ATOM 1448 C LYS A 96 -6.031 -3.251 13.779 1.00 0.00 C ATOM 1449 O LYS A 96 -5.571 -2.265 14.356 1.00 0.00 O ATOM 1450 CB LYS A 96 -4.662 -5.327 13.556 1.00 0.00 C ATOM 1451 CG LYS A 96 -5.032 -5.637 12.112 1.00 0.00 C ATOM 1452 CD LYS A 96 -4.234 -6.809 11.568 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.742 -6.581 11.720 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.945 -7.710 11.169 1.00 0.00 N ATOM 0 H LYS A 96 -7.177 -5.913 13.377 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.528 -4.530 15.386 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.786 -4.678 13.568 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.381 -6.252 14.059 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.097 -5.861 12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.854 -4.757 11.494 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.520 -7.721 12.093 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.475 -6.958 10.516 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.463 -5.658 11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.501 -6.449 12.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.046 -7.349 10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.752 -8.399 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.480 -8.173 10.406 1.00 0.00 H new ATOM 1468 N TRP A 97 -6.737 -3.157 12.660 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.987 -1.864 12.021 1.00 0.00 C ATOM 1470 C TRP A 97 -7.876 -0.938 12.856 1.00 0.00 C ATOM 1471 O TRP A 97 -7.617 0.263 12.934 1.00 0.00 O ATOM 1472 CB TRP A 97 -7.606 -2.064 10.636 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.704 -2.790 9.684 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.955 -3.980 9.062 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -5.405 -2.374 9.244 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.892 -4.330 8.266 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.928 -3.362 8.360 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.598 -1.265 9.512 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.684 -3.270 7.742 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.363 -1.175 8.898 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.916 -2.173 8.022 1.00 0.00 C ATOM 0 H TRP A 97 -7.147 -3.955 12.175 1.00 0.00 H new ATOM 0 HA TRP A 97 -6.017 -1.376 11.930 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -8.538 -2.620 10.739 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.860 -1.091 10.215 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.858 -4.561 9.179 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.831 -5.174 7.697 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.934 -0.492 10.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.338 -4.037 7.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.732 -0.321 9.097 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.946 -2.074 7.558 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.915 -1.485 13.477 1.00 0.00 N ATOM 1493 CA TYR A 98 -9.837 -0.671 14.266 1.00 0.00 C ATOM 1494 C TYR A 98 -9.178 -0.024 15.494 1.00 0.00 C ATOM 1495 O TYR A 98 -9.345 1.174 15.713 1.00 0.00 O ATOM 1496 CB TYR A 98 -11.043 -1.501 14.702 1.00 0.00 C ATOM 1497 CG TYR A 98 -12.139 -0.670 15.324 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -12.784 0.316 14.591 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -12.523 -0.863 16.644 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.781 1.088 15.154 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -13.521 -0.097 17.216 1.00 0.00 C ATOM 1502 CZ TYR A 98 -14.147 0.877 16.467 1.00 0.00 C ATOM 1503 OH TYR A 98 -15.137 1.644 17.034 1.00 0.00 O ATOM 0 H TYR A 98 -9.140 -2.479 13.451 1.00 0.00 H new ATOM 0 HA TYR A 98 -10.160 0.141 13.615 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -11.443 -2.031 13.838 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.717 -2.256 15.417 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.501 0.483 13.562 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -12.034 -1.624 17.234 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -14.271 1.853 14.570 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -13.809 -0.260 18.244 1.00 0.00 H new ATOM 0 HH TYR A 98 -15.274 1.367 17.964 1.00 0.00 H new ATOM 1513 N PRO A 99 -8.419 -0.785 16.313 1.00 0.00 N ATOM 1514 CA PRO A 99 -7.771 -0.237 17.515 1.00 0.00 C ATOM 1515 C PRO A 99 -6.736 0.839 17.199 1.00 0.00 C ATOM 1516 O PRO A 99 -6.477 1.723 18.015 1.00 0.00 O ATOM 1517 CB PRO A 99 -7.091 -1.450 18.157 1.00 0.00 C ATOM 1518 CG PRO A 99 -6.949 -2.436 17.054 1.00 0.00 C ATOM 1519 CD PRO A 99 -8.134 -2.223 16.154 1.00 0.00 C ATOM 0 HA PRO A 99 -8.499 0.254 18.161 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -6.121 -1.183 18.576 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -7.691 -1.853 18.973 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -6.015 -2.284 16.512 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.931 -3.455 17.441 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.905 -2.477 15.119 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.983 -2.838 16.453 1.00 0.00 H new ATOM 1527 N GLU A 100 -6.151 0.759 16.014 1.00 0.00 N ATOM 1528 CA GLU A 100 -5.123 1.708 15.596 1.00 0.00 C ATOM 1529 C GLU A 100 -5.721 3.064 15.233 1.00 0.00 C ATOM 1530 O GLU A 100 -5.243 4.102 15.690 1.00 0.00 O ATOM 1531 CB GLU A 100 -4.342 1.148 14.405 1.00 0.00 C ATOM 1532 CG GLU A 100 -3.187 2.031 13.964 1.00 0.00 C ATOM 1533 CD GLU A 100 -2.395 1.427 12.821 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -2.752 1.682 11.651 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.419 0.699 13.096 1.00 0.00 O ATOM 0 H GLU A 100 -6.370 0.044 15.320 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.447 1.855 16.438 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.956 0.163 14.666 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.024 1.011 13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.574 3.003 13.659 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.522 2.203 14.811 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.763 3.052 14.410 1.00 0.00 N ATOM 1543 CA VAL A 101 -7.410 4.287 13.986 1.00 0.00 C ATOM 1544 C VAL A 101 -8.095 4.985 15.156 1.00 0.00 C ATOM 1545 O VAL A 101 -8.062 6.209 15.263 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.441 4.026 12.869 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.018 5.335 12.348 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.803 3.233 11.738 1.00 0.00 C ATOM 0 H VAL A 101 -7.177 2.203 14.024 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.626 4.937 13.597 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.260 3.440 13.286 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.743 5.126 11.561 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.510 5.865 13.163 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.215 5.952 11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.542 3.056 10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.966 3.797 11.325 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.444 2.278 12.121 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.714 4.202 16.036 1.00 0.00 N ATOM 1559 CA ARG A 102 -9.405 4.756 17.197 1.00 0.00 C ATOM 1560 C ARG A 102 -8.417 5.348 18.199 1.00 0.00 C ATOM 1561 O ARG A 102 -8.751 6.269 18.945 1.00 0.00 O ATOM 1562 CB ARG A 102 -10.271 3.687 17.871 1.00 0.00 C ATOM 1563 CG ARG A 102 -9.502 2.457 18.328 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.978 2.611 19.748 1.00 0.00 C ATOM 1565 NE ARG A 102 -10.063 2.713 20.721 1.00 0.00 N ATOM 1566 CZ ARG A 102 -9.872 2.850 22.029 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -8.642 2.901 22.523 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -10.913 2.937 22.846 1.00 0.00 N ATOM 0 H ARG A 102 -8.751 3.185 15.968 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.052 5.560 16.846 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.770 4.130 18.733 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.051 3.376 17.176 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.150 1.582 18.273 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.667 2.278 17.650 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.347 1.758 19.996 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.351 3.500 19.809 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.022 2.677 20.377 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.838 2.835 21.898 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -8.500 3.006 23.528 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.861 2.899 22.471 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -10.766 3.042 23.850 1.00 0.00 H new ATOM 1582 N HIS A 103 -7.198 4.815 18.209 1.00 0.00 N ATOM 1583 CA HIS A 103 -6.163 5.281 19.125 1.00 0.00 C ATOM 1584 C HIS A 103 -5.830 6.748 18.876 1.00 0.00 C ATOM 1585 O HIS A 103 -5.574 7.504 19.814 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.903 4.430 18.964 1.00 0.00 C ATOM 1587 CG HIS A 103 -4.162 4.216 20.244 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.888 4.691 20.470 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.526 3.567 21.373 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -2.499 4.343 21.684 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -3.475 3.660 22.252 1.00 0.00 N ATOM 0 H HIS A 103 -6.903 4.059 17.591 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.541 5.183 20.143 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -5.179 3.462 18.547 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.239 4.910 18.245 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -5.468 3.069 21.550 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.546 4.577 22.134 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.452 3.265 23.192 1.00 0.00 H new ATOM 1600 N HIS A 104 -5.835 7.144 17.609 1.00 0.00 N ATOM 1601 CA HIS A 104 -5.535 8.524 17.236 1.00 0.00 C ATOM 1602 C HIS A 104 -6.821 9.324 17.091 1.00 0.00 C ATOM 1603 O HIS A 104 -6.849 10.533 17.322 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.762 8.556 15.919 1.00 0.00 C ATOM 1605 CG HIS A 104 -3.833 9.725 15.795 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -2.548 9.616 15.307 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -4.010 11.035 16.092 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -1.975 10.807 15.310 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -2.841 11.684 15.781 1.00 0.00 N ATOM 0 H HIS A 104 -6.043 6.530 16.821 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.925 8.970 18.022 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.188 7.635 15.822 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.471 8.577 15.092 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -4.904 11.485 16.498 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.969 11.025 14.983 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -2.670 12.683 15.896 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.881 8.629 16.701 1.00 0.00 N ATOM 1619 CA CYS A 105 -9.189 9.248 16.507 1.00 0.00 C ATOM 1620 C CYS A 105 -9.117 10.390 15.486 1.00 0.00 C ATOM 1621 O CYS A 105 -9.556 11.505 15.769 1.00 0.00 O ATOM 1622 CB CYS A 105 -9.734 9.767 17.840 1.00 0.00 C ATOM 1623 SG CYS A 105 -11.442 10.360 17.764 1.00 0.00 S ATOM 0 H CYS A 105 -7.861 7.627 16.511 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.866 8.487 16.117 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -9.671 8.970 18.580 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -9.095 10.578 18.190 1.00 0.00 H new ATOM 0 HG CYS A 105 -11.553 11.245 16.818 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.558 10.133 14.284 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.448 11.151 13.234 1.00 0.00 C ATOM 1631 C PRO A 106 -9.811 11.555 12.688 1.00 0.00 C ATOM 1632 O PRO A 106 -9.933 12.542 11.962 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.618 10.468 12.134 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.035 9.252 12.771 1.00 0.00 C ATOM 1635 CD PRO A 106 -8.002 8.845 13.842 1.00 0.00 C ATOM 0 HA PRO A 106 -7.996 12.069 13.610 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.241 10.203 11.280 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.836 11.131 11.764 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.903 8.454 12.041 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.052 9.465 13.192 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.776 8.181 13.457 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -7.505 8.318 14.657 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.835 10.776 13.040 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.197 11.033 12.583 1.00 0.00 C ATOM 1645 C ASN A 107 -12.285 10.862 11.070 1.00 0.00 C ATOM 1646 O ASN A 107 -13.205 11.363 10.424 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.646 12.441 12.989 1.00 0.00 C ATOM 1648 CG ASN A 107 -14.153 12.611 12.929 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.652 13.084 11.793 1.00 0.00 O flip ATOM 1650 ND2 ASN A 107 -14.859 12.324 13.894 1.00 0.00 N flip ATOM 0 H ASN A 107 -10.744 9.959 13.643 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.863 10.312 13.056 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.300 12.651 14.001 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.175 13.172 12.332 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.433 11.963 14.748 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.870 12.447 13.841 1.00 0.00 H new ATOM 1657 N THR A 108 -11.317 10.138 10.516 1.00 0.00 N ATOM 1658 CA THR A 108 -11.262 9.888 9.082 1.00 0.00 C ATOM 1659 C THR A 108 -12.203 8.750 8.682 1.00 0.00 C ATOM 1660 O THR A 108 -12.246 7.714 9.346 1.00 0.00 O ATOM 1661 CB THR A 108 -9.827 9.531 8.641 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.964 10.660 8.825 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.788 9.087 7.184 1.00 0.00 C ATOM 0 H THR A 108 -10.555 9.712 11.044 1.00 0.00 H new ATOM 0 HA THR A 108 -11.578 10.804 8.583 1.00 0.00 H new ATOM 0 HB THR A 108 -9.483 8.702 9.259 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.032 10.384 8.699 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.763 8.843 6.905 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.418 8.207 7.055 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.155 9.893 6.548 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.974 8.927 7.592 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.900 7.898 7.110 1.00 0.00 C ATOM 1673 C PRO A 109 -13.157 6.650 6.649 1.00 0.00 C ATOM 1674 O PRO A 109 -11.981 6.721 6.294 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.607 8.568 5.928 1.00 0.00 C ATOM 1676 CG PRO A 109 -13.690 9.656 5.499 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.003 10.133 6.745 1.00 0.00 C ATOM 0 HA PRO A 109 -14.586 7.564 7.888 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.783 7.858 5.120 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.579 8.964 6.222 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.967 9.292 4.770 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.242 10.467 5.023 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.999 10.503 6.536 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.550 10.947 7.221 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.840 5.511 6.653 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.215 4.263 6.239 1.00 0.00 C ATOM 1687 C ILE A 110 -14.166 3.393 5.425 1.00 0.00 C ATOM 1688 O ILE A 110 -15.279 3.092 5.856 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.721 3.464 7.460 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.849 3.325 8.486 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.505 4.144 8.076 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.450 2.586 9.741 1.00 0.00 C ATOM 0 H ILE A 110 -14.817 5.427 6.935 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.366 4.532 5.610 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.425 2.466 7.138 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.203 4.319 8.759 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.687 2.805 8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.165 3.570 8.938 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.705 4.198 7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.774 5.151 8.394 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.303 2.530 10.417 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.125 1.578 9.482 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.633 3.116 10.231 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.712 2.989 4.246 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.504 2.143 3.362 1.00 0.00 C ATOM 1706 C ILE A 111 -14.125 0.680 3.563 1.00 0.00 C ATOM 1707 O ILE A 111 -13.040 0.376 4.058 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.286 2.526 1.882 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.584 4.013 1.659 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.139 1.658 0.965 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.060 4.346 1.602 1.00 0.00 C ATOM 0 H ILE A 111 -12.793 3.235 3.878 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.555 2.291 3.610 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.239 2.348 1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.123 4.589 2.461 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.115 4.331 0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -14.968 1.947 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.868 0.611 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.192 1.795 1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.185 5.417 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.525 3.799 0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.534 4.062 2.542 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.016 -0.225 3.176 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.756 -1.652 3.315 1.00 0.00 C ATOM 1725 C LEU A 112 -14.797 -2.333 1.955 1.00 0.00 C ATOM 1726 O LEU A 112 -15.697 -2.088 1.152 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.774 -2.290 4.260 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.174 -3.176 5.353 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -14.317 -2.348 6.298 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -16.272 -3.895 6.119 1.00 0.00 C ATOM 0 H LEU A 112 -15.921 0.003 2.765 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.760 -1.783 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.354 -1.498 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.470 -2.887 3.671 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.539 -3.925 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.898 -2.994 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -13.508 -1.879 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.930 -1.577 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.826 -4.521 6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.933 -3.162 6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -16.845 -4.519 5.433 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.814 -3.192 1.703 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.719 -3.888 0.426 1.00 0.00 C ATOM 1744 C VAL A 113 -13.635 -5.400 0.599 1.00 0.00 C ATOM 1745 O VAL A 113 -12.808 -5.906 1.356 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.484 -3.408 -0.359 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.395 -4.097 -1.712 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.516 -1.897 -0.515 1.00 0.00 C ATOM 0 H VAL A 113 -13.073 -3.422 2.366 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.630 -3.655 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.591 -3.677 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.514 -3.740 -2.245 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.319 -5.175 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.288 -3.871 -2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.638 -1.570 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.417 -1.606 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.516 -1.429 0.470 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.500 -6.113 -0.115 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.500 -7.562 -0.061 1.00 0.00 C ATOM 1760 C GLY A 114 -13.842 -8.152 -1.291 1.00 0.00 C ATOM 1761 O GLY A 114 -14.516 -8.694 -2.167 1.00 0.00 O ATOM 0 H GLY A 114 -15.204 -5.710 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.973 -7.896 0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.524 -7.926 0.018 1.00 0.00 H new ATOM 1765 N THR A 115 -12.519 -8.040 -1.354 1.00 0.00 N ATOM 1766 CA THR A 115 -11.758 -8.539 -2.494 1.00 0.00 C ATOM 1767 C THR A 115 -11.958 -10.035 -2.699 1.00 0.00 C ATOM 1768 O THR A 115 -12.518 -10.723 -1.845 1.00 0.00 O ATOM 1769 CB THR A 115 -10.252 -8.256 -2.340 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.719 -9.003 -1.241 1.00 0.00 O ATOM 1771 CG2 THR A 115 -9.999 -6.773 -2.122 1.00 0.00 C ATOM 0 H THR A 115 -11.950 -7.607 -0.627 1.00 0.00 H new ATOM 0 HA THR A 115 -12.137 -8.006 -3.366 1.00 0.00 H new ATOM 0 HB THR A 115 -9.754 -8.562 -3.260 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.761 -8.817 -1.153 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.928 -6.598 -2.016 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.376 -6.210 -2.976 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.511 -6.446 -1.217 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.488 -10.526 -3.842 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.607 -11.936 -4.184 1.00 0.00 C ATOM 1781 C LYS A 116 -13.062 -12.394 -4.119 1.00 0.00 C ATOM 1782 O LYS A 116 -13.452 -13.138 -3.219 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.735 -12.786 -3.256 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.244 -12.633 -3.521 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.421 -13.552 -2.632 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.968 -13.608 -3.080 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.322 -12.267 -3.045 1.00 0.00 N ATOM 0 H LYS A 116 -11.018 -9.962 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.257 -12.067 -5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.943 -12.512 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.011 -13.834 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.035 -12.855 -4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.948 -11.598 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.471 -13.203 -1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.847 -14.555 -2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.416 -14.293 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.916 -14.009 -4.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.303 -12.368 -3.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.744 -11.659 -3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.467 -11.836 -2.110 1.00 0.00 H new ATOM 1801 N LEU A 117 -13.863 -11.928 -5.074 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.275 -12.289 -5.138 1.00 0.00 C ATOM 1803 C LEU A 117 -15.469 -13.519 -6.023 1.00 0.00 C ATOM 1804 O LEU A 117 -16.449 -14.252 -5.884 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.087 -11.106 -5.685 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.542 -11.004 -5.215 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.380 -12.140 -5.779 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.606 -10.991 -3.700 1.00 0.00 C ATOM 0 H LEU A 117 -13.556 -11.298 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.626 -12.528 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.574 -10.184 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.083 -11.163 -6.774 1.00 0.00 H new ATOM 0 HG LEU A 117 -17.956 -10.068 -5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.408 -12.042 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.362 -12.099 -6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.972 -13.094 -5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.646 -10.918 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.170 -11.910 -3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.049 -10.135 -3.320 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.516 -13.753 -6.917 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.582 -14.889 -7.831 1.00 0.00 C ATOM 1822 C ASP A 118 -14.642 -16.210 -7.068 1.00 0.00 C ATOM 1823 O ASP A 118 -15.347 -17.136 -7.469 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.367 -14.884 -8.759 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.065 -14.993 -7.992 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.746 -14.055 -7.230 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.364 -16.014 -8.154 1.00 0.00 O ATOM 0 H ASP A 118 -13.686 -13.170 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.493 -14.794 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.444 -15.714 -9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.365 -13.967 -9.348 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.903 -16.289 -5.966 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.872 -17.500 -5.153 1.00 0.00 C ATOM 1834 C LEU A 119 -14.899 -17.432 -4.026 1.00 0.00 C ATOM 1835 O LEU A 119 -15.087 -18.398 -3.285 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.467 -17.725 -4.588 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.751 -16.467 -4.093 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -12.404 -15.944 -2.826 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -10.276 -16.751 -3.856 1.00 0.00 C ATOM 0 H LEU A 119 -13.318 -15.530 -5.616 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.131 -18.344 -5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.535 -18.433 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.854 -18.192 -5.359 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.834 -15.700 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.881 -15.049 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.447 -15.700 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.354 -16.707 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.783 -15.845 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.172 -17.535 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.814 -17.077 -4.788 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.560 -16.285 -3.903 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.574 -16.088 -2.876 1.00 0.00 C ATOM 1853 C ARG A 120 -17.928 -16.571 -3.378 1.00 0.00 C ATOM 1854 O ARG A 120 -18.770 -17.019 -2.600 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.619 -14.609 -2.473 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.000 -14.093 -2.094 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.474 -14.662 -0.765 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.792 -14.152 -0.390 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.827 -14.931 -0.090 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.701 -16.250 -0.124 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.991 -14.390 0.242 1.00 0.00 N ATOM 0 H ARG A 120 -15.410 -15.476 -4.505 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.320 -16.674 -1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.945 -14.456 -1.630 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.237 -14.010 -3.299 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.977 -13.005 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.713 -14.355 -2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.511 -15.750 -0.829 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.754 -14.412 0.014 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.925 -13.141 -0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.808 -16.671 -0.381 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.497 -16.844 0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.093 -13.375 0.267 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.784 -14.988 0.472 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.124 -16.481 -4.684 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.362 -16.925 -5.303 1.00 0.00 C ATOM 1877 C ASP A 121 -19.119 -18.235 -6.040 1.00 0.00 C ATOM 1878 O ASP A 121 -19.841 -18.583 -6.976 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.888 -15.859 -6.267 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.304 -16.139 -6.731 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.247 -15.850 -5.965 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.472 -16.644 -7.861 1.00 0.00 O ATOM 0 H ASP A 121 -17.438 -16.103 -5.338 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.113 -17.084 -4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.856 -14.885 -5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.230 -15.802 -7.134 1.00 0.00 H new ATOM 1887 N ASP A 122 -18.095 -18.962 -5.600 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.738 -20.232 -6.222 1.00 0.00 C ATOM 1889 C ASP A 122 -18.272 -21.407 -5.416 1.00 0.00 C ATOM 1890 O ASP A 122 -17.861 -21.634 -4.281 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.219 -20.342 -6.369 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.798 -20.638 -7.794 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.619 -19.678 -8.572 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.648 -21.831 -8.133 1.00 0.00 O ATOM 0 H ASP A 122 -17.500 -18.693 -4.817 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.195 -20.263 -7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.756 -19.411 -6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.849 -21.129 -5.712 1.00 0.00 H new ATOM 1899 N LYS A 123 -19.193 -22.145 -6.020 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.808 -23.303 -5.386 1.00 0.00 C ATOM 1901 C LYS A 123 -18.766 -24.286 -4.871 1.00 0.00 C ATOM 1902 O LYS A 123 -18.727 -24.601 -3.684 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.714 -24.008 -6.390 1.00 0.00 C ATOM 1904 CG LYS A 123 -21.650 -25.035 -5.774 1.00 0.00 C ATOM 1905 CD LYS A 123 -22.557 -24.419 -4.717 1.00 0.00 C ATOM 1906 CE LYS A 123 -22.023 -24.663 -3.314 1.00 0.00 C ATOM 1907 NZ LYS A 123 -22.875 -24.023 -2.274 1.00 0.00 N ATOM 0 H LYS A 123 -19.535 -21.958 -6.963 1.00 0.00 H new ATOM 0 HA LYS A 123 -20.387 -22.950 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.309 -23.259 -6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.093 -24.502 -7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -22.260 -25.485 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -21.064 -25.837 -5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.646 -23.347 -4.892 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.558 -24.840 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -21.968 -25.736 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.007 -24.275 -3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -22.476 -24.214 -1.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.907 -22.996 -2.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -23.838 -24.412 -2.327 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.922 -24.760 -5.778 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.885 -25.721 -5.441 1.00 0.00 C ATOM 1923 C ASP A 124 -15.973 -25.200 -4.334 1.00 0.00 C ATOM 1924 O ASP A 124 -15.663 -25.928 -3.390 1.00 0.00 O ATOM 1925 CB ASP A 124 -16.068 -26.050 -6.688 1.00 0.00 C ATOM 1926 CG ASP A 124 -15.609 -24.808 -7.424 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.551 -24.255 -7.056 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -16.306 -24.388 -8.372 1.00 0.00 O ATOM 0 H ASP A 124 -17.938 -24.490 -6.762 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.367 -26.625 -5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.198 -26.642 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.667 -26.666 -7.359 1.00 0.00 H new ATOM 1933 N THR A 125 -15.539 -23.948 -4.444 1.00 0.00 N ATOM 1934 CA THR A 125 -14.679 -23.362 -3.422 1.00 0.00 C ATOM 1935 C THR A 125 -15.411 -23.314 -2.090 1.00 0.00 C ATOM 1936 O THR A 125 -14.843 -23.636 -1.046 1.00 0.00 O ATOM 1937 CB THR A 125 -14.220 -21.940 -3.792 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.353 -21.982 -4.931 1.00 0.00 O ATOM 1939 CG2 THR A 125 -13.500 -21.288 -2.618 1.00 0.00 C ATOM 0 H THR A 125 -15.765 -23.326 -5.220 1.00 0.00 H new ATOM 0 HA THR A 125 -13.795 -23.995 -3.348 1.00 0.00 H new ATOM 0 HB THR A 125 -15.101 -21.346 -4.036 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.702 -22.623 -5.585 1.00 0.00 H new ATOM 0 HG21 THR A 125 -13.183 -20.283 -2.898 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.175 -21.231 -1.764 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.627 -21.883 -2.351 1.00 0.00 H new ATOM 1947 N ILE A 126 -16.676 -22.914 -2.138 1.00 0.00 N ATOM 1948 CA ILE A 126 -17.492 -22.836 -0.939 1.00 0.00 C ATOM 1949 C ILE A 126 -17.575 -24.209 -0.290 1.00 0.00 C ATOM 1950 O ILE A 126 -17.548 -24.338 0.934 1.00 0.00 O ATOM 1951 CB ILE A 126 -18.905 -22.295 -1.252 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.937 -20.787 -1.021 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -19.963 -22.986 -0.404 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -19.358 -19.992 -2.231 1.00 0.00 C ATOM 0 H ILE A 126 -17.156 -22.639 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 126 -17.023 -22.137 -0.246 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.132 -22.506 -2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.620 -20.570 -0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.947 -20.456 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.946 -22.583 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.950 -24.057 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.753 -22.814 0.652 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.356 -18.930 -1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.662 -20.178 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.361 -20.293 -2.533 1.00 0.00 H new ATOM 1966 N GLU A 127 -17.674 -25.231 -1.132 1.00 0.00 N ATOM 1967 CA GLU A 127 -17.731 -26.606 -0.669 1.00 0.00 C ATOM 1968 C GLU A 127 -16.437 -26.955 0.057 1.00 0.00 C ATOM 1969 O GLU A 127 -16.441 -27.711 1.029 1.00 0.00 O ATOM 1970 CB GLU A 127 -17.944 -27.550 -1.856 1.00 0.00 C ATOM 1971 CG GLU A 127 -19.249 -27.310 -2.598 1.00 0.00 C ATOM 1972 CD GLU A 127 -20.329 -28.305 -2.221 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -21.024 -28.074 -1.208 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -20.481 -29.317 -2.937 1.00 0.00 O ATOM 0 H GLU A 127 -17.717 -25.128 -2.146 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.567 -26.719 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.113 -27.437 -2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.923 -28.580 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.602 -26.300 -2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.067 -27.367 -3.671 1.00 0.00 H new ATOM 1981 N LYS A 128 -15.331 -26.391 -0.427 1.00 0.00 N ATOM 1982 CA LYS A 128 -14.024 -26.632 0.161 1.00 0.00 C ATOM 1983 C LYS A 128 -13.912 -25.990 1.539 1.00 0.00 C ATOM 1984 O LYS A 128 -13.284 -26.546 2.436 1.00 0.00 O ATOM 1985 CB LYS A 128 -12.935 -26.092 -0.763 1.00 0.00 C ATOM 1986 CG LYS A 128 -12.895 -26.784 -2.113 1.00 0.00 C ATOM 1987 CD LYS A 128 -11.482 -26.843 -2.676 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.593 -27.773 -1.863 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.244 -27.927 -2.474 1.00 0.00 N ATOM 0 H LYS A 128 -15.320 -25.761 -1.229 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.895 -27.708 0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.093 -25.024 -0.914 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.966 -26.205 -0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.290 -27.795 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.543 -26.255 -2.812 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.516 -27.184 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.051 -25.842 -2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.490 -27.383 -0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.068 -28.750 -1.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.670 -28.568 -1.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.339 -28.323 -3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.779 -26.998 -2.528 1.00 0.00 H new ATOM 2003 N LEU A 129 -14.525 -24.823 1.707 1.00 0.00 N ATOM 2004 CA LEU A 129 -14.484 -24.126 2.985 1.00 0.00 C ATOM 2005 C LEU A 129 -15.099 -24.990 4.073 1.00 0.00 C ATOM 2006 O LEU A 129 -14.636 -25.001 5.212 1.00 0.00 O ATOM 2007 CB LEU A 129 -15.231 -22.802 2.879 1.00 0.00 C ATOM 2008 CG LEU A 129 -14.830 -21.947 1.683 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -15.828 -20.825 1.475 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -13.426 -21.397 1.877 1.00 0.00 C ATOM 0 H LEU A 129 -15.053 -24.343 0.978 1.00 0.00 H new ATOM 0 HA LEU A 129 -13.445 -23.925 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.300 -23.006 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.063 -22.230 3.792 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.832 -22.571 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.526 -20.224 0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.817 -21.246 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.859 -20.196 2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.152 -20.788 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.396 -20.785 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -12.722 -22.223 1.976 1.00 0.00 H new ATOM 2022 N LYS A 130 -16.142 -25.723 3.705 1.00 0.00 N ATOM 2023 CA LYS A 130 -16.822 -26.611 4.629 1.00 0.00 C ATOM 2024 C LYS A 130 -15.841 -27.624 5.205 1.00 0.00 C ATOM 2025 O LYS A 130 -15.972 -28.055 6.352 1.00 0.00 O ATOM 2026 CB LYS A 130 -17.965 -27.328 3.916 1.00 0.00 C ATOM 2027 CG LYS A 130 -18.845 -26.392 3.108 1.00 0.00 C ATOM 2028 CD LYS A 130 -19.627 -25.450 4.006 1.00 0.00 C ATOM 2029 CE LYS A 130 -21.019 -25.190 3.456 1.00 0.00 C ATOM 2030 NZ LYS A 130 -21.841 -24.368 4.387 1.00 0.00 N ATOM 0 H LYS A 130 -16.535 -25.717 2.764 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.233 -26.021 5.448 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -17.552 -28.089 3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -18.578 -27.846 4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -18.228 -25.813 2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -19.537 -26.975 2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -19.703 -25.877 5.006 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -19.090 -24.506 4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -20.940 -24.681 2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -21.520 -26.141 3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -22.783 -24.214 3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -21.938 -24.865 5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -21.377 -23.451 4.542 1.00 0.00 H new ATOM 2044 N GLU A 131 -14.856 -27.997 4.394 1.00 0.00 N ATOM 2045 CA GLU A 131 -13.849 -28.965 4.802 1.00 0.00 C ATOM 2046 C GLU A 131 -13.008 -28.412 5.942 1.00 0.00 C ATOM 2047 O GLU A 131 -12.516 -29.159 6.788 1.00 0.00 O ATOM 2048 CB GLU A 131 -12.949 -29.318 3.625 1.00 0.00 C ATOM 2049 CG GLU A 131 -13.690 -29.457 2.304 1.00 0.00 C ATOM 2050 CD GLU A 131 -14.770 -30.521 2.350 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -14.427 -31.718 2.259 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -15.958 -30.156 2.476 1.00 0.00 O ATOM 0 H GLU A 131 -14.735 -27.640 3.446 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.359 -29.865 5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.183 -28.549 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.434 -30.254 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.140 -28.499 2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.978 -29.701 1.516 1.00 0.00 H new ATOM 2059 N LYS A 132 -12.851 -27.093 5.956 1.00 0.00 N ATOM 2060 CA LYS A 132 -12.069 -26.427 6.987 1.00 0.00 C ATOM 2061 C LYS A 132 -12.981 -25.765 8.016 1.00 0.00 C ATOM 2062 O LYS A 132 -12.529 -24.976 8.847 1.00 0.00 O ATOM 2063 CB LYS A 132 -11.141 -25.393 6.357 1.00 0.00 C ATOM 2064 CG LYS A 132 -10.147 -25.992 5.376 1.00 0.00 C ATOM 2065 CD LYS A 132 -10.759 -26.178 3.994 1.00 0.00 C ATOM 2066 CE LYS A 132 -11.065 -24.844 3.327 1.00 0.00 C ATOM 2067 NZ LYS A 132 -9.826 -24.099 2.975 1.00 0.00 N ATOM 0 H LYS A 132 -13.256 -26.464 5.263 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.466 -27.176 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.741 -24.643 5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.595 -24.877 7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -9.273 -25.344 5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -9.800 -26.954 5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -10.074 -26.749 3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.676 -26.761 4.078 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.653 -25.016 2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.676 -24.237 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.065 -23.304 2.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.381 -23.736 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.164 -24.736 2.488 1.00 0.00 H new ATOM 2081 N LYS A 133 -14.270 -26.092 7.943 1.00 0.00 N ATOM 2082 CA LYS A 133 -15.268 -25.555 8.866 1.00 0.00 C ATOM 2083 C LYS A 133 -15.424 -24.040 8.729 1.00 0.00 C ATOM 2084 O LYS A 133 -15.791 -23.361 9.689 1.00 0.00 O ATOM 2085 CB LYS A 133 -14.911 -25.914 10.312 1.00 0.00 C ATOM 2086 CG LYS A 133 -14.995 -27.404 10.609 1.00 0.00 C ATOM 2087 CD LYS A 133 -13.753 -28.145 10.139 1.00 0.00 C ATOM 2088 CE LYS A 133 -13.858 -29.635 10.416 1.00 0.00 C ATOM 2089 NZ LYS A 133 -14.011 -29.923 11.868 1.00 0.00 N ATOM 0 H LYS A 133 -14.650 -26.733 7.247 1.00 0.00 H new ATOM 0 HA LYS A 133 -16.223 -26.011 8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -13.900 -25.566 10.525 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -15.580 -25.380 10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -15.124 -27.554 11.681 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -15.875 -27.823 10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -13.612 -27.981 9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.874 -27.741 10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -14.710 -30.045 9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.967 -30.137 10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.859 -30.938 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -13.312 -29.373 12.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -14.969 -29.660 12.175 1.00 0.00 H new ATOM 2103 N LEU A 134 -15.153 -23.513 7.538 1.00 0.00 N ATOM 2104 CA LEU A 134 -15.287 -22.080 7.292 1.00 0.00 C ATOM 2105 C LEU A 134 -16.430 -21.794 6.323 1.00 0.00 C ATOM 2106 O LEU A 134 -16.768 -22.628 5.484 1.00 0.00 O ATOM 2107 CB LEU A 134 -13.992 -21.513 6.721 1.00 0.00 C ATOM 2108 CG LEU A 134 -12.758 -21.714 7.589 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -11.591 -22.152 6.730 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -12.419 -20.436 8.336 1.00 0.00 C ATOM 0 H LEU A 134 -14.841 -24.054 6.731 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.505 -21.601 8.247 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.811 -21.971 5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.126 -20.445 6.550 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.967 -22.492 8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.711 -22.294 7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.837 -23.090 6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.383 -21.388 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.534 -20.598 8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.222 -19.638 7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.257 -20.154 8.973 1.00 0.00 H new ATOM 2122 N THR A 135 -17.023 -20.611 6.454 1.00 0.00 N ATOM 2123 CA THR A 135 -18.117 -20.199 5.583 1.00 0.00 C ATOM 2124 C THR A 135 -17.889 -18.780 5.065 1.00 0.00 C ATOM 2125 O THR A 135 -17.380 -17.926 5.789 1.00 0.00 O ATOM 2126 CB THR A 135 -19.469 -20.261 6.312 1.00 0.00 C ATOM 2127 OG1 THR A 135 -19.442 -19.422 7.473 1.00 0.00 O ATOM 2128 CG2 THR A 135 -19.787 -21.690 6.720 1.00 0.00 C ATOM 0 H THR A 135 -16.763 -19.920 7.157 1.00 0.00 H new ATOM 0 HA THR A 135 -18.140 -20.894 4.743 1.00 0.00 H new ATOM 0 HB THR A 135 -20.244 -19.907 5.632 1.00 0.00 H new ATOM 0 HG1 THR A 135 -20.308 -19.467 7.929 1.00 0.00 H new ATOM 0 HG21 THR A 135 -20.747 -21.716 7.235 1.00 0.00 H new ATOM 0 HG22 THR A 135 -19.834 -22.320 5.832 1.00 0.00 H new ATOM 0 HG23 THR A 135 -19.008 -22.060 7.386 1.00 0.00 H new ATOM 2136 N PRO A 136 -18.266 -18.506 3.801 1.00 0.00 N ATOM 2137 CA PRO A 136 -18.082 -17.182 3.198 1.00 0.00 C ATOM 2138 C PRO A 136 -19.009 -16.129 3.800 1.00 0.00 C ATOM 2139 O PRO A 136 -20.116 -16.437 4.241 1.00 0.00 O ATOM 2140 CB PRO A 136 -18.385 -17.425 1.716 1.00 0.00 C ATOM 2141 CG PRO A 136 -19.307 -18.591 1.707 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.899 -19.456 2.867 1.00 0.00 C ATOM 0 HA PRO A 136 -17.083 -16.783 3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.847 -16.551 1.258 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.475 -17.635 1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -20.343 -18.269 1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -19.233 -19.139 0.768 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.758 -19.951 3.320 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -18.205 -20.239 2.559 1.00 0.00 H new ATOM 2150 N ILE A 137 -18.539 -14.883 3.814 1.00 0.00 N ATOM 2151 CA ILE A 137 -19.297 -13.776 4.382 1.00 0.00 C ATOM 2152 C ILE A 137 -20.412 -13.312 3.451 1.00 0.00 C ATOM 2153 O ILE A 137 -20.224 -13.208 2.239 1.00 0.00 O ATOM 2154 CB ILE A 137 -18.375 -12.578 4.689 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -17.273 -12.985 5.675 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -19.178 -11.405 5.236 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -17.795 -13.477 7.010 1.00 0.00 C ATOM 0 H ILE A 137 -17.630 -14.616 3.435 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.743 -14.146 5.305 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.904 -12.263 3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.665 -13.769 5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -16.617 -12.131 5.845 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -18.508 -10.571 5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.920 -11.097 4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -19.681 -11.706 6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.956 -13.746 7.652 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -18.378 -12.688 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.427 -14.351 6.854 1.00 0.00 H new ATOM 2169 N THR A 138 -21.574 -13.035 4.034 1.00 0.00 N ATOM 2170 CA THR A 138 -22.720 -12.564 3.274 1.00 0.00 C ATOM 2171 C THR A 138 -22.787 -11.038 3.327 1.00 0.00 C ATOM 2172 O THR A 138 -22.073 -10.410 4.108 1.00 0.00 O ATOM 2173 CB THR A 138 -24.032 -13.175 3.804 1.00 0.00 C ATOM 2174 OG1 THR A 138 -25.142 -12.701 3.035 1.00 0.00 O ATOM 2175 CG2 THR A 138 -24.241 -12.836 5.272 1.00 0.00 C ATOM 0 H THR A 138 -21.744 -13.130 5.035 1.00 0.00 H new ATOM 0 HA THR A 138 -22.598 -12.883 2.239 1.00 0.00 H new ATOM 0 HB THR A 138 -23.962 -14.259 3.708 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.970 -13.096 3.378 1.00 0.00 H new ATOM 0 HG21 THR A 138 -25.174 -13.280 5.619 1.00 0.00 H new ATOM 0 HG22 THR A 138 -23.411 -13.231 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 138 -24.288 -11.754 5.392 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.639 -10.445 2.499 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.762 -8.989 2.449 1.00 0.00 C ATOM 2185 C TYR A 139 -24.159 -8.391 3.808 1.00 0.00 C ATOM 2186 O TYR A 139 -23.517 -7.452 4.274 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.769 -8.577 1.370 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.900 -7.079 1.193 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -24.026 -6.379 0.371 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.899 -6.368 1.846 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -24.145 -5.013 0.204 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -26.024 -5.001 1.683 1.00 0.00 C ATOM 2193 CZ TYR A 139 -25.144 -4.328 0.862 1.00 0.00 C ATOM 2194 OH TYR A 139 -25.267 -2.968 0.698 1.00 0.00 O ATOM 0 H TYR A 139 -24.253 -10.945 1.856 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.780 -8.590 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.471 -9.020 0.420 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.746 -8.990 1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -23.241 -6.911 -0.146 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.589 -6.892 2.491 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.458 -4.484 -0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.807 -4.463 2.196 1.00 0.00 H new ATOM 0 HH TYR A 139 -26.022 -2.641 1.230 1.00 0.00 H new ATOM 2204 N PRO A 140 -25.216 -8.914 4.469 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.655 -8.399 5.773 1.00 0.00 C ATOM 2206 C PRO A 140 -24.611 -8.590 6.870 1.00 0.00 C ATOM 2207 O PRO A 140 -24.574 -7.830 7.837 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.916 -9.213 6.091 1.00 0.00 C ATOM 2209 CG PRO A 140 -27.338 -9.804 4.791 1.00 0.00 C ATOM 2210 CD PRO A 140 -26.076 -10.018 4.010 1.00 0.00 C ATOM 0 HA PRO A 140 -25.827 -7.323 5.732 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.708 -9.989 6.827 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.699 -8.579 6.508 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.868 -10.744 4.943 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -28.018 -9.137 4.261 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -25.631 -10.991 4.219 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -26.253 -9.973 2.935 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.766 -9.606 6.720 1.00 0.00 N ATOM 2219 CA GLN A 141 -22.735 -9.884 7.715 1.00 0.00 C ATOM 2220 C GLN A 141 -21.725 -8.746 7.774 1.00 0.00 C ATOM 2221 O GLN A 141 -21.342 -8.298 8.855 1.00 0.00 O ATOM 2222 CB GLN A 141 -22.024 -11.202 7.401 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.950 -11.569 8.414 1.00 0.00 C ATOM 2224 CD GLN A 141 -21.483 -11.657 9.834 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -22.742 -12.053 9.974 1.00 0.00 O flip ATOM 2226 NE2 GLN A 141 -20.766 -11.375 10.794 1.00 0.00 N flip ATOM 0 H GLN A 141 -23.774 -10.246 5.926 1.00 0.00 H new ATOM 0 HA GLN A 141 -23.219 -9.972 8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.762 -12.003 7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.571 -11.135 6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -20.508 -12.526 8.137 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -20.153 -10.827 8.376 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -19.803 -11.075 10.641 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.135 -11.442 11.743 1.00 0.00 H new ATOM 2235 N GLY A 142 -21.297 -8.282 6.606 1.00 0.00 N ATOM 2236 CA GLY A 142 -20.352 -7.189 6.547 1.00 0.00 C ATOM 2237 C GLY A 142 -21.012 -5.860 6.839 1.00 0.00 C ATOM 2238 O GLY A 142 -20.409 -4.983 7.457 1.00 0.00 O ATOM 0 H GLY A 142 -21.589 -8.645 5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.550 -7.362 7.265 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.893 -7.158 5.559 1.00 0.00 H new ATOM 2242 N LEU A 143 -22.255 -5.711 6.385 1.00 0.00 N ATOM 2243 CA LEU A 143 -23.003 -4.480 6.605 1.00 0.00 C ATOM 2244 C LEU A 143 -23.045 -4.143 8.091 1.00 0.00 C ATOM 2245 O LEU A 143 -22.841 -2.995 8.485 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.426 -4.621 6.059 1.00 0.00 C ATOM 2247 CG LEU A 143 -25.011 -3.358 5.417 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.427 -3.616 4.931 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.989 -2.194 6.397 1.00 0.00 C ATOM 0 H LEU A 143 -22.762 -6.427 5.864 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.501 -3.670 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.436 -5.422 5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -25.081 -4.931 6.874 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.392 -3.094 4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.827 -2.709 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.418 -4.417 4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -27.054 -3.907 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.409 -1.309 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.581 -2.447 7.276 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.961 -1.991 6.698 1.00 0.00 H new ATOM 2261 N ALA A 144 -23.312 -5.157 8.910 1.00 0.00 N ATOM 2262 CA ALA A 144 -23.375 -4.977 10.355 1.00 0.00 C ATOM 2263 C ALA A 144 -22.021 -4.545 10.908 1.00 0.00 C ATOM 2264 O ALA A 144 -21.945 -3.758 11.851 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.840 -6.260 11.028 1.00 0.00 C ATOM 0 H ALA A 144 -23.488 -6.111 8.596 1.00 0.00 H new ATOM 0 HA ALA A 144 -24.096 -4.189 10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.882 -6.110 12.107 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.831 -6.526 10.660 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -23.141 -7.064 10.800 1.00 0.00 H new ATOM 2271 N MET A 145 -20.954 -5.068 10.311 1.00 0.00 N ATOM 2272 CA MET A 145 -19.597 -4.740 10.732 1.00 0.00 C ATOM 2273 C MET A 145 -19.267 -3.280 10.438 1.00 0.00 C ATOM 2274 O MET A 145 -18.517 -2.643 11.174 1.00 0.00 O ATOM 2275 CB MET A 145 -18.587 -5.658 10.041 1.00 0.00 C ATOM 2276 CG MET A 145 -18.491 -7.039 10.669 1.00 0.00 C ATOM 2277 SD MET A 145 -17.615 -7.027 12.246 1.00 0.00 S ATOM 2278 CE MET A 145 -15.976 -6.531 11.720 1.00 0.00 C ATOM 0 H MET A 145 -21.004 -5.723 9.531 1.00 0.00 H new ATOM 0 HA MET A 145 -19.535 -4.893 11.809 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.863 -5.764 8.992 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.604 -5.187 10.066 1.00 0.00 H new ATOM 0 HG2 MET A 145 -19.495 -7.436 10.819 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.981 -7.712 9.980 1.00 0.00 H new ATOM 0 HE1 MET A 145 -15.251 -7.283 12.030 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.956 -6.434 10.635 1.00 0.00 H new ATOM 0 HE3 MET A 145 -15.722 -5.573 12.175 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.821 -2.758 9.349 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.580 -1.374 8.960 1.00 0.00 C ATOM 2290 C ALA A 146 -20.156 -0.398 9.983 1.00 0.00 C ATOM 2291 O ALA A 146 -19.614 0.685 10.191 1.00 0.00 O ATOM 2292 CB ALA A 146 -20.163 -1.104 7.580 1.00 0.00 C ATOM 0 H ALA A 146 -20.439 -3.272 8.721 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.502 -1.219 8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.976 -0.067 7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.694 -1.765 6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.237 -1.287 7.597 1.00 0.00 H new ATOM 2298 N LYS A 147 -21.257 -0.784 10.617 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.906 0.069 11.610 1.00 0.00 C ATOM 2300 C LYS A 147 -21.082 0.210 12.885 1.00 0.00 C ATOM 2301 O LYS A 147 -20.945 1.304 13.431 1.00 0.00 O ATOM 2302 CB LYS A 147 -23.286 -0.488 11.943 1.00 0.00 C ATOM 2303 CG LYS A 147 -24.256 -0.427 10.778 1.00 0.00 C ATOM 2304 CD LYS A 147 -25.236 -1.586 10.819 1.00 0.00 C ATOM 2305 CE LYS A 147 -26.301 -1.456 9.741 1.00 0.00 C ATOM 2306 NZ LYS A 147 -27.212 -2.634 9.715 1.00 0.00 N ATOM 0 H LYS A 147 -21.720 -1.680 10.463 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.999 1.064 11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -23.183 -1.524 12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.702 0.069 12.782 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.802 0.516 10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.703 -0.448 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.697 -2.524 10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.712 -1.626 11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.883 -0.551 9.913 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.821 -1.346 8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.923 -2.506 8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.661 -3.495 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.689 -2.724 10.635 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.537 -0.900 13.346 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.748 -0.915 14.580 1.00 0.00 C ATOM 2322 C GLU A 148 -18.419 -0.189 14.420 1.00 0.00 C ATOM 2323 O GLU A 148 -18.033 0.606 15.278 1.00 0.00 O ATOM 2324 CB GLU A 148 -19.496 -2.341 15.043 1.00 0.00 C ATOM 2325 CG GLU A 148 -19.399 -3.297 13.893 1.00 0.00 C ATOM 2326 CD GLU A 148 -19.253 -4.742 14.330 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -18.126 -5.142 14.689 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -20.266 -5.471 14.313 1.00 0.00 O ATOM 0 H GLU A 148 -20.622 -1.808 12.889 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.333 -0.387 15.333 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.573 -2.376 15.622 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -20.301 -2.654 15.707 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -20.289 -3.200 13.272 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.546 -3.024 13.272 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.720 -0.462 13.323 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.436 0.178 13.072 1.00 0.00 C ATOM 2337 C ILE A 149 -16.646 1.596 12.563 1.00 0.00 C ATOM 2338 O ILE A 149 -15.692 2.320 12.281 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.573 -0.616 12.066 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -16.181 -0.561 10.660 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -15.423 -2.058 12.529 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -15.325 -1.226 9.600 1.00 0.00 C ATOM 0 H ILE A 149 -18.019 -1.116 12.600 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.899 0.203 14.020 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.585 -0.157 12.022 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.160 -1.041 10.678 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.342 0.481 10.384 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.813 -2.609 11.813 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.941 -2.078 13.507 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.407 -2.522 12.600 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.819 -1.148 8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.355 -0.732 9.553 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.185 -2.277 9.852 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.913 1.979 12.453 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.252 3.311 11.989 1.00 0.00 C ATOM 2356 C GLY A 150 -17.827 3.559 10.557 1.00 0.00 C ATOM 2357 O GLY A 150 -17.572 4.699 10.168 1.00 0.00 O ATOM 0 H GLY A 150 -18.714 1.388 12.678 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.329 3.457 12.074 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.778 4.048 12.637 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.749 2.490 9.772 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.353 2.600 8.373 1.00 0.00 C ATOM 2363 C ALA A 151 -18.345 3.432 7.580 1.00 0.00 C ATOM 2364 O ALA A 151 -19.555 3.345 7.787 1.00 0.00 O ATOM 2365 CB ALA A 151 -17.215 1.223 7.749 1.00 0.00 C ATOM 0 H ALA A 151 -17.954 1.539 10.080 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.387 3.103 8.343 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.919 1.325 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.457 0.654 8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -18.170 0.700 7.806 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.819 4.244 6.673 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.653 5.093 5.842 1.00 0.00 C ATOM 2373 C VAL A 152 -19.471 4.272 4.853 1.00 0.00 C ATOM 2374 O VAL A 152 -20.595 4.643 4.513 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.822 6.154 5.087 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.741 7.434 5.902 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.430 5.635 4.773 1.00 0.00 C ATOM 0 H VAL A 152 -16.818 4.331 6.496 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.337 5.612 6.514 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.321 6.369 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.153 8.174 5.359 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.746 7.822 6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.266 7.225 6.861 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -15.867 6.402 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.916 5.386 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.506 4.744 4.150 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.910 3.156 4.395 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.606 2.290 3.452 1.00 0.00 C ATOM 2389 C LYS A 153 -18.846 0.985 3.230 1.00 0.00 C ATOM 2390 O LYS A 153 -17.616 0.951 3.264 1.00 0.00 O ATOM 2391 CB LYS A 153 -19.835 3.029 2.133 1.00 0.00 C ATOM 2392 CG LYS A 153 -19.891 2.131 0.908 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.552 2.089 0.203 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.562 1.096 -0.940 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.313 1.175 -1.747 1.00 0.00 N ATOM 0 H LYS A 153 -17.980 2.832 4.661 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.576 2.029 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.769 3.587 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.037 3.759 1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.181 1.123 1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.656 2.494 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.307 3.081 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.772 1.819 0.915 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.677 0.087 -0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.423 1.287 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.525 0.945 -2.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -16.923 2.138 -1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.617 0.497 -1.376 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.600 -0.086 3.003 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.027 -1.413 2.788 1.00 0.00 C ATOM 2411 C TYR A 154 -19.613 -2.085 1.544 1.00 0.00 C ATOM 2412 O TYR A 154 -20.832 -2.130 1.368 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.264 -2.282 4.029 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.566 -3.735 3.725 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.551 -4.630 3.411 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.871 -4.206 3.754 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.830 -5.954 3.135 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -21.157 -5.529 3.481 1.00 0.00 C ATOM 2419 CZ TYR A 154 -20.135 -6.398 3.173 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.420 -7.717 2.905 1.00 0.00 O ATOM 0 H TYR A 154 -20.619 -0.061 2.963 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.956 -1.300 2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.381 -2.232 4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.093 -1.862 4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.528 -4.285 3.382 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.676 -3.527 3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -18.031 -6.638 2.891 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -22.178 -5.880 3.509 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.981 -8.082 3.621 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.740 -2.607 0.685 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.178 -3.298 -0.527 1.00 0.00 C ATOM 2432 C LEU A 155 -18.253 -4.472 -0.858 1.00 0.00 C ATOM 2433 O LEU A 155 -17.154 -4.582 -0.314 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.241 -2.325 -1.709 1.00 0.00 C ATOM 2435 CG LEU A 155 -17.997 -2.283 -2.601 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.242 -1.382 -3.800 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -16.782 -1.812 -1.815 1.00 0.00 C ATOM 0 H LEU A 155 -17.728 -2.565 0.805 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.177 -3.693 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.100 -2.588 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.422 -1.322 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.795 -3.293 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.351 -1.360 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.083 -1.766 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.469 -0.373 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -15.911 -1.790 -2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.967 -0.811 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.597 -2.496 -0.987 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.710 -5.345 -1.754 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.924 -6.505 -2.171 1.00 0.00 C ATOM 2451 C GLU A 156 -17.665 -6.459 -3.676 1.00 0.00 C ATOM 2452 O GLU A 156 -18.518 -6.009 -4.442 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.651 -7.799 -1.798 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.067 -7.881 -2.345 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.818 -9.097 -1.836 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.428 -9.006 -0.749 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.797 -10.139 -2.524 1.00 0.00 O ATOM 0 H GLU A 156 -19.622 -5.271 -2.206 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.966 -6.480 -1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.077 -8.648 -2.169 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.684 -7.887 -0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.613 -6.979 -2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.031 -7.910 -3.434 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.489 -6.922 -4.099 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.139 -6.907 -5.519 1.00 0.00 C ATOM 2466 C CYS A 157 -14.957 -7.827 -5.827 1.00 0.00 C ATOM 2467 O CYS A 157 -14.275 -8.305 -4.921 1.00 0.00 O ATOM 2468 CB CYS A 157 -15.798 -5.482 -5.955 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.263 -4.846 -5.240 1.00 0.00 S ATOM 0 H CYS A 157 -15.770 -7.308 -3.487 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.004 -7.273 -6.072 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -15.720 -5.454 -7.042 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -16.619 -4.821 -5.677 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.523 -4.249 -4.115 1.00 0.00 H new ATOM 2475 N SER A 158 -14.726 -8.064 -7.119 1.00 0.00 N ATOM 2476 CA SER A 158 -13.623 -8.910 -7.571 1.00 0.00 C ATOM 2477 C SER A 158 -12.745 -8.167 -8.565 1.00 0.00 C ATOM 2478 O SER A 158 -13.223 -7.317 -9.316 1.00 0.00 O ATOM 2479 CB SER A 158 -14.142 -10.190 -8.227 1.00 0.00 C ATOM 2480 OG SER A 158 -13.099 -10.881 -8.892 1.00 0.00 O ATOM 0 H SER A 158 -15.293 -7.679 -7.874 1.00 0.00 H new ATOM 0 HA SER A 158 -13.036 -9.172 -6.691 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.586 -10.836 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.931 -9.944 -8.938 1.00 0.00 H new ATOM 0 HG SER A 158 -13.199 -11.845 -8.744 1.00 0.00 H new ATOM 2486 N ALA A 159 -11.461 -8.491 -8.562 1.00 0.00 N ATOM 2487 CA ALA A 159 -10.519 -7.866 -9.478 1.00 0.00 C ATOM 2488 C ALA A 159 -10.415 -8.676 -10.767 1.00 0.00 C ATOM 2489 O ALA A 159 -10.078 -8.144 -11.822 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.154 -7.718 -8.821 1.00 0.00 C ATOM 0 H ALA A 159 -11.048 -9.182 -7.936 1.00 0.00 H new ATOM 0 HA ALA A 159 -10.885 -6.870 -9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.462 -7.249 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.245 -7.098 -7.929 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.776 -8.702 -8.542 1.00 0.00 H new ATOM 2496 N LEU A 160 -10.702 -9.969 -10.666 1.00 0.00 N ATOM 2497 CA LEU A 160 -10.649 -10.856 -11.819 1.00 0.00 C ATOM 2498 C LEU A 160 -11.915 -10.757 -12.666 1.00 0.00 C ATOM 2499 O LEU A 160 -11.846 -10.707 -13.895 1.00 0.00 O ATOM 2500 CB LEU A 160 -10.456 -12.301 -11.361 1.00 0.00 C ATOM 2501 CG LEU A 160 -10.440 -13.329 -12.488 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -9.212 -13.132 -13.361 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -10.481 -14.740 -11.925 1.00 0.00 C ATOM 0 H LEU A 160 -10.974 -10.426 -9.795 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.803 -10.546 -12.433 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.518 -12.371 -10.810 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.255 -12.557 -10.665 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.328 -13.185 -13.104 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.212 -13.872 -14.162 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.229 -12.131 -13.792 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.313 -13.252 -12.757 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.469 -15.459 -12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.613 -14.902 -11.287 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.391 -14.872 -11.340 1.00 0.00 H new ATOM 2515 N THR A 161 -13.069 -10.732 -12.007 1.00 0.00 N ATOM 2516 CA THR A 161 -14.346 -10.663 -12.710 1.00 0.00 C ATOM 2517 C THR A 161 -14.886 -9.236 -12.774 1.00 0.00 C ATOM 2518 O THR A 161 -15.822 -8.955 -13.524 1.00 0.00 O ATOM 2519 CB THR A 161 -15.402 -11.562 -12.044 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.064 -10.843 -11.000 1.00 0.00 O ATOM 2521 CG2 THR A 161 -14.760 -12.811 -11.465 1.00 0.00 C ATOM 0 H THR A 161 -13.147 -10.758 -10.990 1.00 0.00 H new ATOM 0 HA THR A 161 -14.154 -11.015 -13.724 1.00 0.00 H new ATOM 0 HB THR A 161 -16.125 -11.859 -12.803 1.00 0.00 H new ATOM 0 HG1 THR A 161 -16.736 -11.420 -10.581 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.526 -13.431 -10.999 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.273 -13.373 -12.262 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.020 -12.526 -10.717 1.00 0.00 H new ATOM 2529 N GLN A 162 -14.302 -8.344 -11.977 1.00 0.00 N ATOM 2530 CA GLN A 162 -14.722 -6.942 -11.946 1.00 0.00 C ATOM 2531 C GLN A 162 -16.158 -6.795 -11.438 1.00 0.00 C ATOM 2532 O GLN A 162 -16.920 -5.984 -11.967 1.00 0.00 O ATOM 2533 CB GLN A 162 -14.610 -6.308 -13.340 1.00 0.00 C ATOM 2534 CG GLN A 162 -13.206 -5.864 -13.721 1.00 0.00 C ATOM 2535 CD GLN A 162 -12.269 -7.027 -13.989 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.708 -8.134 -14.298 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -10.970 -6.769 -13.903 1.00 0.00 N ATOM 0 H GLN A 162 -13.535 -8.566 -11.342 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.055 -6.424 -11.257 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.964 -7.025 -14.081 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -15.275 -5.446 -13.388 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.258 -5.235 -14.609 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.795 -5.250 -12.919 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.652 -5.835 -13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -10.290 -7.504 -14.097 1.00 0.00 H new ATOM 2546 N ARG A 163 -16.527 -7.577 -10.419 1.00 0.00 N ATOM 2547 CA ARG A 163 -17.875 -7.502 -9.850 1.00 0.00 C ATOM 2548 C ARG A 163 -18.345 -6.054 -9.714 1.00 0.00 C ATOM 2549 O ARG A 163 -19.291 -5.635 -10.382 1.00 0.00 O ATOM 2550 CB ARG A 163 -17.910 -8.175 -8.480 1.00 0.00 C ATOM 2551 CG ARG A 163 -17.461 -9.621 -8.504 1.00 0.00 C ATOM 2552 CD ARG A 163 -18.601 -10.567 -8.836 1.00 0.00 C ATOM 2553 NE ARG A 163 -19.335 -10.156 -10.030 1.00 0.00 N ATOM 2554 CZ ARG A 163 -20.617 -10.437 -10.240 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.312 -11.108 -9.330 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.209 -10.042 -11.359 1.00 0.00 N ATOM 0 H ARG A 163 -15.917 -8.263 -9.975 1.00 0.00 H new ATOM 0 HA ARG A 163 -18.548 -8.022 -10.532 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.273 -7.617 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.925 -8.125 -8.085 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -16.665 -9.741 -9.239 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.041 -9.886 -7.534 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.205 -11.572 -8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.287 -10.616 -7.990 1.00 0.00 H new ATOM 0 HE ARG A 163 -18.836 -9.624 -10.743 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.863 -11.410 -8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.296 -11.322 -9.495 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -20.680 -9.522 -12.059 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.193 -10.258 -11.519 1.00 0.00 H new ATOM 2570 N GLY A 164 -17.678 -5.296 -8.846 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.050 -3.907 -8.642 1.00 0.00 C ATOM 2572 C GLY A 164 -16.892 -3.047 -8.167 1.00 0.00 C ATOM 2573 O GLY A 164 -16.994 -2.373 -7.142 1.00 0.00 O ATOM 0 H GLY A 164 -16.890 -5.618 -8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.439 -3.500 -9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.857 -3.856 -7.911 1.00 0.00 H new ATOM 2577 N LEU A 165 -15.793 -3.067 -8.915 1.00 0.00 N ATOM 2578 CA LEU A 165 -14.616 -2.275 -8.569 1.00 0.00 C ATOM 2579 C LEU A 165 -14.922 -0.785 -8.655 1.00 0.00 C ATOM 2580 O LEU A 165 -14.595 -0.019 -7.751 1.00 0.00 O ATOM 2581 CB LEU A 165 -13.463 -2.605 -9.515 1.00 0.00 C ATOM 2582 CG LEU A 165 -12.785 -3.950 -9.274 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -11.893 -4.302 -10.451 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -11.979 -3.916 -7.984 1.00 0.00 C ATOM 0 H LEU A 165 -15.692 -3.623 -9.764 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.333 -2.521 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -13.837 -2.584 -10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.712 -1.819 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.553 -4.717 -9.177 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.414 -5.264 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.494 -4.362 -11.358 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.130 -3.533 -10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -11.502 -4.883 -7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.215 -3.142 -8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -12.642 -3.699 -7.146 1.00 0.00 H new ATOM 2596 N LYS A 166 -15.561 -0.389 -9.753 1.00 0.00 N ATOM 2597 CA LYS A 166 -15.914 1.009 -9.983 1.00 0.00 C ATOM 2598 C LYS A 166 -16.709 1.562 -8.809 1.00 0.00 C ATOM 2599 O LYS A 166 -16.547 2.717 -8.424 1.00 0.00 O ATOM 2600 CB LYS A 166 -16.738 1.146 -11.267 1.00 0.00 C ATOM 2601 CG LYS A 166 -16.279 0.239 -12.402 1.00 0.00 C ATOM 2602 CD LYS A 166 -14.912 0.639 -12.933 1.00 0.00 C ATOM 2603 CE LYS A 166 -14.963 1.971 -13.658 1.00 0.00 C ATOM 2604 NZ LYS A 166 -13.676 2.282 -14.342 1.00 0.00 N ATOM 0 H LYS A 166 -15.846 -1.021 -10.501 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.990 1.579 -10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -17.782 0.927 -11.041 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -16.695 2.182 -11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.244 -0.792 -12.050 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.007 0.275 -13.212 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -14.204 0.701 -12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -14.545 -0.131 -13.611 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -15.769 1.954 -14.392 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -15.196 2.763 -12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.793 3.129 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -12.938 2.457 -13.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -13.397 1.478 -14.939 1.00 0.00 H new ATOM 2618 N THR A 167 -17.568 0.723 -8.246 1.00 0.00 N ATOM 2619 CA THR A 167 -18.395 1.109 -7.113 1.00 0.00 C ATOM 2620 C THR A 167 -17.540 1.401 -5.884 1.00 0.00 C ATOM 2621 O THR A 167 -17.845 2.307 -5.110 1.00 0.00 O ATOM 2622 CB THR A 167 -19.421 0.013 -6.768 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.209 -0.305 -7.922 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.334 0.462 -5.636 1.00 0.00 C ATOM 0 H THR A 167 -17.710 -0.237 -8.560 1.00 0.00 H new ATOM 0 HA THR A 167 -18.929 2.014 -7.402 1.00 0.00 H new ATOM 0 HB THR A 167 -18.875 -0.873 -6.446 1.00 0.00 H new ATOM 0 HG1 THR A 167 -20.857 -1.004 -7.693 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.050 -0.329 -5.410 1.00 0.00 H new ATOM 0 HG22 THR A 167 -19.737 0.675 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 167 -20.870 1.362 -5.936 1.00 0.00 H new ATOM 2632 N VAL A 168 -16.473 0.627 -5.705 1.00 0.00 N ATOM 2633 CA VAL A 168 -15.590 0.810 -4.557 1.00 0.00 C ATOM 2634 C VAL A 168 -14.982 2.206 -4.550 1.00 0.00 C ATOM 2635 O VAL A 168 -15.094 2.941 -3.571 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.436 -0.212 -4.562 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -13.714 -0.205 -3.225 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -14.937 -1.606 -4.898 1.00 0.00 C ATOM 0 H VAL A 168 -16.200 -0.127 -6.335 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.205 0.665 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.729 0.081 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.902 -0.932 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.306 0.788 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.415 -0.466 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.100 -2.304 -4.894 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.673 -1.917 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.398 -1.599 -5.886 1.00 0.00 H new ATOM 2648 N PHE A 169 -14.335 2.561 -5.655 1.00 0.00 N ATOM 2649 CA PHE A 169 -13.704 3.868 -5.796 1.00 0.00 C ATOM 2650 C PHE A 169 -14.739 4.984 -5.822 1.00 0.00 C ATOM 2651 O PHE A 169 -14.560 6.025 -5.191 1.00 0.00 O ATOM 2652 CB PHE A 169 -12.845 3.900 -7.059 1.00 0.00 C ATOM 2653 CG PHE A 169 -11.717 2.909 -7.023 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.933 1.587 -7.371 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -10.446 3.294 -6.627 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.903 0.666 -7.327 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -9.411 2.379 -6.585 1.00 0.00 C ATOM 2658 CZ PHE A 169 -9.640 1.062 -6.935 1.00 0.00 C ATOM 0 H PHE A 169 -14.234 1.957 -6.471 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.065 4.033 -4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -13.474 3.696 -7.926 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -12.437 4.902 -7.190 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -12.918 1.271 -7.681 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -10.262 4.321 -6.348 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.086 -0.363 -7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.424 2.693 -6.279 1.00 0.00 H new ATOM 0 HZ PHE A 169 -8.833 0.345 -6.902 1.00 0.00 H new ATOM 2668 N ASP A 170 -15.823 4.756 -6.554 1.00 0.00 N ATOM 2669 CA ASP A 170 -16.891 5.743 -6.677 1.00 0.00 C ATOM 2670 C ASP A 170 -17.466 6.110 -5.310 1.00 0.00 C ATOM 2671 O ASP A 170 -17.643 7.288 -4.996 1.00 0.00 O ATOM 2672 CB ASP A 170 -17.998 5.208 -7.589 1.00 0.00 C ATOM 2673 CG ASP A 170 -17.734 5.503 -9.054 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -16.688 5.060 -9.571 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -18.576 6.176 -9.683 1.00 0.00 O ATOM 0 H ASP A 170 -15.987 3.893 -7.073 1.00 0.00 H new ATOM 0 HA ASP A 170 -16.468 6.646 -7.118 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.091 4.131 -7.449 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -18.950 5.651 -7.298 1.00 0.00 H new ATOM 2680 N GLU A 171 -17.753 5.095 -4.506 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.312 5.302 -3.173 1.00 0.00 C ATOM 2682 C GLU A 171 -17.257 5.820 -2.201 1.00 0.00 C ATOM 2683 O GLU A 171 -17.559 6.609 -1.306 1.00 0.00 O ATOM 2684 CB GLU A 171 -18.903 3.998 -2.644 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.206 3.601 -3.318 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.277 4.667 -3.190 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -21.874 4.782 -2.099 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -21.519 5.387 -4.182 1.00 0.00 O ATOM 0 H GLU A 171 -17.608 4.116 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.098 6.053 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.175 3.198 -2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.074 4.095 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.019 3.404 -4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.569 2.672 -2.879 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.022 5.371 -2.385 1.00 0.00 N ATOM 2696 CA ALA A 172 -14.919 5.785 -1.530 1.00 0.00 C ATOM 2697 C ALA A 172 -14.705 7.288 -1.613 1.00 0.00 C ATOM 2698 O ALA A 172 -14.422 7.944 -0.612 1.00 0.00 O ATOM 2699 CB ALA A 172 -13.652 5.052 -1.924 1.00 0.00 C ATOM 0 H ALA A 172 -15.759 4.717 -3.122 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.169 5.533 -0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.833 5.369 -1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -13.804 3.978 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.406 5.281 -2.961 1.00 0.00 H new ATOM 2705 N ILE A 173 -14.830 7.825 -2.818 1.00 0.00 N ATOM 2706 CA ILE A 173 -14.669 9.254 -3.036 1.00 0.00 C ATOM 2707 C ILE A 173 -15.685 10.023 -2.201 1.00 0.00 C ATOM 2708 O ILE A 173 -15.369 11.057 -1.612 1.00 0.00 O ATOM 2709 CB ILE A 173 -14.848 9.605 -4.523 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -13.752 8.941 -5.358 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -14.836 11.115 -4.727 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -14.129 8.753 -6.811 1.00 0.00 C ATOM 0 H ILE A 173 -15.043 7.291 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 173 -13.661 9.535 -2.733 1.00 0.00 H new ATOM 0 HB ILE A 173 -15.816 9.227 -4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.847 9.546 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.514 7.970 -4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -14.964 11.340 -5.786 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.650 11.565 -4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -13.885 11.521 -4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.305 8.277 -7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.016 8.123 -6.878 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.338 9.723 -7.261 1.00 0.00 H new ATOM 2724 N ARG A 174 -16.909 9.503 -2.157 1.00 0.00 N ATOM 2725 CA ARG A 174 -17.981 10.119 -1.385 1.00 0.00 C ATOM 2726 C ARG A 174 -17.592 10.218 0.084 1.00 0.00 C ATOM 2727 O ARG A 174 -17.978 11.157 0.779 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.267 9.306 -1.522 1.00 0.00 C ATOM 2729 CG ARG A 174 -19.624 8.969 -2.958 1.00 0.00 C ATOM 2730 CD ARG A 174 -20.957 8.243 -3.045 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.046 9.034 -2.476 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.250 8.540 -2.196 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -23.520 7.264 -2.438 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.183 9.323 -1.673 1.00 0.00 N ATOM 0 H ARG A 174 -17.182 8.653 -2.650 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.149 11.123 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -19.164 8.380 -0.956 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.089 9.864 -1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.668 9.885 -3.548 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -18.841 8.348 -3.392 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.179 8.016 -4.088 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -20.887 7.291 -2.519 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.874 10.021 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -22.804 6.659 -2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -24.443 6.888 -2.222 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.979 10.304 -1.485 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.105 8.944 -1.459 1.00 0.00 H new ATOM 2748 N ALA A 175 -16.821 9.237 0.545 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.369 9.192 1.933 1.00 0.00 C ATOM 2750 C ALA A 175 -15.744 10.517 2.370 1.00 0.00 C ATOM 2751 O ALA A 175 -15.692 10.829 3.558 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.382 8.053 2.134 1.00 0.00 C ATOM 0 H ALA A 175 -16.494 8.458 -0.026 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.246 9.018 2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.055 8.034 3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -15.863 7.107 1.887 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.519 8.201 1.485 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.239 11.280 1.410 1.00 0.00 N ATOM 2759 CA VAL A 176 -14.618 12.564 1.714 1.00 0.00 C ATOM 2760 C VAL A 176 -15.570 13.739 1.483 1.00 0.00 C ATOM 2761 O VAL A 176 -15.507 14.745 2.189 1.00 0.00 O ATOM 2762 CB VAL A 176 -13.344 12.770 0.878 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -12.610 14.029 1.316 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -12.442 11.550 0.987 1.00 0.00 C ATOM 0 H VAL A 176 -15.246 11.035 0.420 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.361 12.539 2.773 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.629 12.896 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.712 14.155 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.260 14.894 1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -12.331 13.941 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.543 11.708 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.164 11.395 2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -12.972 10.672 0.619 1.00 0.00 H new ATOM 2774 N LEU A 177 -16.451 13.607 0.494 1.00 0.00 N ATOM 2775 CA LEU A 177 -17.393 14.681 0.156 1.00 0.00 C ATOM 2776 C LEU A 177 -18.540 14.810 1.161 1.00 0.00 C ATOM 2777 O LEU A 177 -18.748 15.882 1.731 1.00 0.00 O ATOM 2778 CB LEU A 177 -17.985 14.470 -1.243 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.237 13.479 -2.136 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.000 13.246 -3.432 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -15.830 13.975 -2.432 1.00 0.00 C ATOM 0 H LEU A 177 -16.535 12.773 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.813 15.603 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.014 14.128 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.021 15.433 -1.751 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.162 12.532 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -17.452 12.538 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -18.987 12.842 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.108 14.190 -3.965 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.317 13.254 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.883 14.937 -2.942 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.281 14.090 -1.498 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.286 13.728 1.379 1.00 0.00 N ATOM 2794 CA CYS A 178 -20.427 13.775 2.298 1.00 0.00 C ATOM 2795 C CYS A 178 -20.002 13.629 3.774 1.00 0.00 C ATOM 2796 O CYS A 178 -20.038 14.617 4.507 1.00 0.00 O ATOM 2797 CB CYS A 178 -21.493 12.745 1.900 1.00 0.00 C ATOM 2798 SG CYS A 178 -22.822 12.548 3.112 1.00 0.00 S ATOM 0 H CYS A 178 -19.127 12.821 0.941 1.00 0.00 H new ATOM 0 HA CYS A 178 -20.873 14.766 2.211 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -21.928 13.039 0.945 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.010 11.780 1.746 1.00 0.00 H new ATOM 0 HG CYS A 178 -23.671 11.661 2.685 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.607 12.419 4.253 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.179 12.235 5.647 1.00 0.00 C ATOM 2806 C PRO A 179 -18.137 13.275 6.079 1.00 0.00 C ATOM 2807 O PRO A 179 -17.638 14.037 5.250 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.591 10.826 5.679 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.542 10.357 4.264 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.561 11.154 3.512 1.00 0.00 C ATOM 0 HA PRO A 179 -20.010 12.364 6.341 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.595 10.831 6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.206 10.162 6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -17.548 10.503 3.842 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -18.761 9.291 4.202 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.268 11.306 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.532 10.658 3.500 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.782 13.317 7.380 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.814 14.293 7.903 1.00 0.00 C ATOM 2820 C PRO A 180 -15.464 14.256 7.181 1.00 0.00 C ATOM 2821 O PRO A 180 -15.004 13.195 6.759 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.639 13.884 9.365 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.877 13.130 9.707 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.304 12.438 8.445 1.00 0.00 C ATOM 0 HA PRO A 180 -17.175 15.312 7.765 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.751 13.266 9.498 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.519 14.757 10.007 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.687 12.409 10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.656 13.802 10.066 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.887 11.433 8.377 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.388 12.338 8.388 1.00 0.00 H new ATOM 2832 N PRO A 181 -14.815 15.432 7.031 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.513 15.559 6.360 1.00 0.00 C ATOM 2834 C PRO A 181 -12.438 14.647 6.939 1.00 0.00 C ATOM 2835 O PRO A 181 -12.666 13.929 7.912 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.136 17.021 6.589 1.00 0.00 C ATOM 2837 CG PRO A 181 -14.441 17.709 6.747 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.307 16.743 7.490 1.00 0.00 C ATOM 0 HA PRO A 181 -13.584 15.269 5.312 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.513 17.138 7.476 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.572 17.424 5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.330 18.643 7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.873 17.961 5.778 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.204 16.857 8.569 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.362 16.883 7.254 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.261 14.694 6.325 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.132 13.883 6.744 1.00 0.00 C ATOM 2848 C VAL A 182 -8.908 14.731 7.092 1.00 0.00 C ATOM 2849 O VAL A 182 -8.146 14.389 7.997 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.765 12.904 5.638 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -9.625 13.664 4.348 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -8.495 12.147 5.985 1.00 0.00 C ATOM 0 H VAL A 182 -11.066 15.295 5.524 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.433 13.346 7.644 1.00 0.00 H new ATOM 0 HB VAL A 182 -10.553 12.159 5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -9.362 12.974 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -10.569 14.154 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.842 14.415 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -8.253 11.454 5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -7.675 12.853 6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -8.644 11.590 6.910 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.729 15.833 6.366 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.589 16.725 6.582 1.00 0.00 C ATOM 2864 C LYS A 183 -7.392 17.038 8.062 1.00 0.00 C ATOM 2865 O LYS A 183 -8.256 17.636 8.703 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.770 18.022 5.795 1.00 0.00 C ATOM 2867 CG LYS A 183 -6.523 18.882 5.771 1.00 0.00 C ATOM 2868 CD LYS A 183 -6.694 20.104 4.880 1.00 0.00 C ATOM 2869 CE LYS A 183 -6.740 19.720 3.408 1.00 0.00 C ATOM 2870 NZ LYS A 183 -6.792 20.918 2.524 1.00 0.00 N ATOM 0 H LYS A 183 -9.359 16.131 5.622 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.698 16.209 6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.058 17.782 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.590 18.593 6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.283 19.203 6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.680 18.289 5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -7.612 20.626 5.150 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -5.871 20.798 5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -5.862 19.124 3.161 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.613 19.094 3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -6.822 20.615 1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.643 21.474 2.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -5.947 21.503 2.682 1.00 0.00 H new ATOM 2884 N LYS A 184 -6.241 16.628 8.592 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.909 16.860 9.993 1.00 0.00 C ATOM 2886 C LYS A 184 -4.474 16.424 10.284 1.00 0.00 C ATOM 2887 O LYS A 184 -4.235 15.298 10.725 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.879 16.102 10.905 1.00 0.00 C ATOM 2889 CG LYS A 184 -6.820 16.536 12.361 1.00 0.00 C ATOM 2890 CD LYS A 184 -7.339 17.954 12.543 1.00 0.00 C ATOM 2891 CE LYS A 184 -7.401 18.343 14.012 1.00 0.00 C ATOM 2892 NZ LYS A 184 -6.070 18.240 14.671 1.00 0.00 N ATOM 0 H LYS A 184 -5.521 16.131 8.068 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.998 17.928 10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.895 16.242 10.535 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.661 15.036 10.845 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.410 15.851 12.970 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.792 16.475 12.718 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.692 18.650 12.009 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.332 18.038 12.101 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.772 19.364 14.102 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.112 17.699 14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.121 18.656 15.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.795 17.240 14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.363 18.753 14.107 1.00 0.00 H new ATOM 3178 N ARG B 127 28.935 -12.360 -0.892 1.00 0.00 N ATOM 3179 CA ARG B 127 28.826 -11.163 -0.068 1.00 0.00 C ATOM 3180 C ARG B 127 28.748 -9.918 -0.943 1.00 0.00 C ATOM 3181 O ARG B 127 27.942 -9.018 -0.698 1.00 0.00 O ATOM 3182 CB ARG B 127 30.023 -11.066 0.882 1.00 0.00 C ATOM 3183 CG ARG B 127 29.837 -10.049 1.995 1.00 0.00 C ATOM 3184 CD ARG B 127 30.303 -8.663 1.577 1.00 0.00 C ATOM 3185 NE ARG B 127 30.103 -7.679 2.638 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.951 -6.687 2.895 1.00 0.00 C ATOM 3187 NH1 ARG B 127 32.056 -6.549 2.177 1.00 0.00 N ATOM 3188 NH2 ARG B 127 30.691 -5.830 3.874 1.00 0.00 N ATOM 0 HA ARG B 127 27.912 -11.230 0.522 1.00 0.00 H new ATOM 0 HB2 ARG B 127 30.206 -12.046 1.324 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.912 -10.805 0.307 1.00 0.00 H new ATOM 0 HG2 ARG B 127 28.785 -10.009 2.279 1.00 0.00 H new ATOM 0 HG3 ARG B 127 30.393 -10.369 2.876 1.00 0.00 H new ATOM 0 HD2 ARG B 127 31.359 -8.700 1.310 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.760 -8.351 0.685 1.00 0.00 H new ATOM 0 HE ARG B 127 29.265 -7.757 3.215 1.00 0.00 H new ATOM 0 HH11 ARG B 127 32.260 -7.205 1.423 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.703 -5.787 2.378 1.00 0.00 H new ATOM 0 HH21 ARG B 127 29.841 -5.932 4.429 1.00 0.00 H new ATOM 0 HH22 ARG B 127 31.341 -5.069 4.072 1.00 0.00 H new ATOM 3202 N VAL B 128 29.592 -9.879 -1.969 1.00 0.00 N ATOM 3203 CA VAL B 128 29.630 -8.755 -2.893 1.00 0.00 C ATOM 3204 C VAL B 128 28.272 -8.532 -3.549 1.00 0.00 C ATOM 3205 O VAL B 128 27.754 -7.416 -3.562 1.00 0.00 O ATOM 3206 CB VAL B 128 30.686 -8.975 -3.993 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.559 -7.919 -5.078 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.086 -8.970 -3.397 1.00 0.00 C ATOM 0 H VAL B 128 30.262 -10.618 -2.181 1.00 0.00 H new ATOM 0 HA VAL B 128 29.895 -7.874 -2.309 1.00 0.00 H new ATOM 0 HB VAL B 128 30.511 -9.950 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.314 -8.093 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.567 -7.975 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.705 -6.930 -4.643 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.819 -9.127 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.273 -8.011 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.171 -9.769 -2.661 1.00 0.00 H new ATOM 3218 N ALA B 129 27.702 -9.599 -4.098 1.00 0.00 N ATOM 3219 CA ALA B 129 26.404 -9.515 -4.752 1.00 0.00 C ATOM 3220 C ALA B 129 25.327 -9.130 -3.754 1.00 0.00 C ATOM 3221 O ALA B 129 24.328 -8.503 -4.108 1.00 0.00 O ATOM 3222 CB ALA B 129 26.057 -10.835 -5.409 1.00 0.00 C ATOM 0 H ALA B 129 28.118 -10.530 -4.103 1.00 0.00 H new ATOM 0 HA ALA B 129 26.458 -8.744 -5.520 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.084 -10.756 -5.893 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.814 -11.081 -6.154 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.023 -11.620 -4.653 1.00 0.00 H new ATOM 3228 N GLY B 130 25.538 -9.518 -2.502 1.00 0.00 N ATOM 3229 CA GLY B 130 24.581 -9.198 -1.461 1.00 0.00 C ATOM 3230 C GLY B 130 24.435 -7.705 -1.298 1.00 0.00 C ATOM 3231 O GLY B 130 23.331 -7.196 -1.117 1.00 0.00 O ATOM 0 H GLY B 130 26.352 -10.047 -2.190 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.613 -9.637 -1.705 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.903 -9.640 -0.518 1.00 0.00 H new ATOM 3235 N LEU B 131 25.560 -7.002 -1.373 1.00 0.00 N ATOM 3236 CA LEU B 131 25.564 -5.552 -1.248 1.00 0.00 C ATOM 3237 C LEU B 131 24.936 -4.922 -2.476 1.00 0.00 C ATOM 3238 O LEU B 131 24.247 -3.907 -2.383 1.00 0.00 O ATOM 3239 CB LEU B 131 26.991 -5.045 -1.050 1.00 0.00 C ATOM 3240 CG LEU B 131 27.721 -5.685 0.127 1.00 0.00 C ATOM 3241 CD1 LEU B 131 29.153 -5.181 0.213 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.976 -5.404 1.423 1.00 0.00 C ATOM 0 H LEU B 131 26.481 -7.415 -1.520 1.00 0.00 H new ATOM 0 HA LEU B 131 24.975 -5.269 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.561 -5.230 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.965 -3.965 -0.904 1.00 0.00 H new ATOM 0 HG LEU B 131 27.752 -6.763 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.654 -5.651 1.059 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.683 -5.431 -0.706 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.151 -4.099 0.348 1.00 0.00 H new ATOM 0 HD21 LEU B 131 27.507 -5.866 2.255 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.917 -4.327 1.583 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.969 -5.817 1.361 1.00 0.00 H new ATOM 3254 N GLU B 132 25.182 -5.530 -3.630 1.00 0.00 N ATOM 3255 CA GLU B 132 24.611 -5.043 -4.877 1.00 0.00 C ATOM 3256 C GLU B 132 23.092 -5.093 -4.786 1.00 0.00 C ATOM 3257 O GLU B 132 22.388 -4.199 -5.252 1.00 0.00 O ATOM 3258 CB GLU B 132 25.097 -5.897 -6.049 1.00 0.00 C ATOM 3259 CG GLU B 132 26.582 -5.744 -6.336 1.00 0.00 C ATOM 3260 CD GLU B 132 27.025 -6.531 -7.554 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.336 -7.731 -7.404 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.062 -5.947 -8.658 1.00 0.00 O ATOM 0 H GLU B 132 25.771 -6.357 -3.727 1.00 0.00 H new ATOM 0 HA GLU B 132 24.931 -4.014 -5.044 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.882 -6.945 -5.839 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.533 -5.629 -6.942 1.00 0.00 H new ATOM 0 HG2 GLU B 132 26.812 -4.689 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.152 -6.074 -5.468 1.00 0.00 H new ATOM 3269 N LYS B 133 22.608 -6.168 -4.178 1.00 0.00 N ATOM 3270 CA LYS B 133 21.186 -6.387 -3.977 1.00 0.00 C ATOM 3271 C LYS B 133 20.611 -5.395 -2.968 1.00 0.00 C ATOM 3272 O LYS B 133 19.559 -4.801 -3.200 1.00 0.00 O ATOM 3273 CB LYS B 133 20.964 -7.820 -3.494 1.00 0.00 C ATOM 3274 CG LYS B 133 19.565 -8.089 -2.987 1.00 0.00 C ATOM 3275 CD LYS B 133 18.584 -8.251 -4.134 1.00 0.00 C ATOM 3276 CE LYS B 133 17.152 -8.290 -3.639 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.906 -9.447 -2.735 1.00 0.00 N ATOM 0 H LYS B 133 23.196 -6.915 -3.809 1.00 0.00 H new ATOM 0 HA LYS B 133 20.669 -6.232 -4.924 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.181 -8.506 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.676 -8.039 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.565 -8.991 -2.375 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.245 -7.269 -2.345 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.705 -7.426 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.807 -9.169 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.925 -7.363 -3.112 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.475 -8.346 -4.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.900 -9.475 -2.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.162 -10.329 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.484 -9.346 -1.876 1.00 0.00 H new ATOM 3291 N GLN B 134 21.309 -5.222 -1.847 1.00 0.00 N ATOM 3292 CA GLN B 134 20.859 -4.314 -0.797 1.00 0.00 C ATOM 3293 C GLN B 134 20.728 -2.887 -1.310 1.00 0.00 C ATOM 3294 O GLN B 134 19.681 -2.259 -1.152 1.00 0.00 O ATOM 3295 CB GLN B 134 21.829 -4.346 0.383 1.00 0.00 C ATOM 3296 CG GLN B 134 21.848 -5.674 1.113 1.00 0.00 C ATOM 3297 CD GLN B 134 20.515 -6.011 1.753 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.749 -4.985 2.097 1.00 0.00 O flip ATOM 3299 NE2 GLN B 134 20.177 -7.182 1.930 1.00 0.00 N flip ATOM 0 H GLN B 134 22.187 -5.699 -1.644 1.00 0.00 H new ATOM 0 HA GLN B 134 19.875 -4.652 -0.471 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.834 -4.123 0.024 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.560 -3.558 1.086 1.00 0.00 H new ATOM 0 HG2 GLN B 134 22.120 -6.464 0.413 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.620 -5.650 1.882 1.00 0.00 H new ATOM 0 HE21 GLN B 134 20.799 -7.940 1.650 1.00 0.00 H new ATOM 0 HE22 GLN B 134 19.275 -7.394 2.357 1.00 0.00 H new ATOM 3308 N LEU B 135 21.788 -2.377 -1.927 1.00 0.00 N ATOM 3309 CA LEU B 135 21.773 -1.033 -2.461 1.00 0.00 C ATOM 3310 C LEU B 135 20.685 -0.888 -3.518 1.00 0.00 C ATOM 3311 O LEU B 135 20.041 0.152 -3.612 1.00 0.00 O ATOM 3312 CB LEU B 135 23.148 -0.683 -3.030 1.00 0.00 C ATOM 3313 CG LEU B 135 23.621 -1.525 -4.219 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.116 -0.943 -5.531 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.139 -1.615 -4.228 1.00 0.00 C ATOM 0 H LEU B 135 22.665 -2.879 -2.066 1.00 0.00 H new ATOM 0 HA LEU B 135 21.547 -0.334 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.137 0.364 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.883 -0.775 -2.231 1.00 0.00 H new ATOM 0 HG LEU B 135 23.210 -2.529 -4.113 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.465 -1.558 -6.360 1.00 0.00 H new ATOM 0 HD12 LEU B 135 22.026 -0.925 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU B 135 23.495 0.072 -5.648 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.463 -2.216 -5.078 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.562 -0.614 -4.309 1.00 0.00 H new ATOM 0 HD23 LEU B 135 25.481 -2.080 -3.303 1.00 0.00 H new ATOM 3327 N ALA B 136 20.463 -1.953 -4.288 1.00 0.00 N ATOM 3328 CA ALA B 136 19.444 -1.941 -5.331 1.00 0.00 C ATOM 3329 C ALA B 136 18.067 -1.762 -4.710 1.00 0.00 C ATOM 3330 O ALA B 136 17.229 -1.014 -5.219 1.00 0.00 O ATOM 3331 CB ALA B 136 19.503 -3.229 -6.140 1.00 0.00 C ATOM 0 H ALA B 136 20.975 -2.832 -4.208 1.00 0.00 H new ATOM 0 HA ALA B 136 19.634 -1.104 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA B 136 18.737 -3.207 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.485 -3.323 -6.603 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.329 -4.080 -5.482 1.00 0.00 H new ATOM 3337 N ILE B 137 17.843 -2.453 -3.601 1.00 0.00 N ATOM 3338 CA ILE B 137 16.587 -2.344 -2.881 1.00 0.00 C ATOM 3339 C ILE B 137 16.409 -0.903 -2.429 1.00 0.00 C ATOM 3340 O ILE B 137 15.319 -0.330 -2.503 1.00 0.00 O ATOM 3341 CB ILE B 137 16.570 -3.279 -1.655 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.603 -4.739 -2.107 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.349 -3.009 -0.789 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.375 -5.643 -1.171 1.00 0.00 C ATOM 0 H ILE B 137 18.516 -3.095 -3.182 1.00 0.00 H new ATOM 0 HA ILE B 137 15.771 -2.639 -3.541 1.00 0.00 H new ATOM 0 HB ILE B 137 17.458 -3.082 -1.054 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.581 -5.107 -2.194 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.047 -4.794 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.357 -3.680 0.070 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.370 -1.976 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.444 -3.178 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.357 -6.664 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.407 -5.299 -1.102 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.918 -5.618 -0.182 1.00 0.00 H new ATOM 3356 N GLU B 138 17.513 -0.322 -1.975 1.00 0.00 N ATOM 3357 CA GLU B 138 17.523 1.057 -1.526 1.00 0.00 C ATOM 3358 C GLU B 138 17.297 1.995 -2.704 1.00 0.00 C ATOM 3359 O GLU B 138 16.768 3.091 -2.537 1.00 0.00 O ATOM 3360 CB GLU B 138 18.844 1.375 -0.827 1.00 0.00 C ATOM 3361 CG GLU B 138 19.113 0.488 0.376 1.00 0.00 C ATOM 3362 CD GLU B 138 18.104 0.692 1.489 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.002 0.108 1.407 1.00 0.00 O ATOM 3364 OE2 GLU B 138 18.415 1.435 2.443 1.00 0.00 O ATOM 0 H GLU B 138 18.416 -0.791 -1.910 1.00 0.00 H new ATOM 0 HA GLU B 138 16.713 1.202 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.661 1.266 -1.541 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.837 2.417 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.097 -0.556 0.063 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.114 0.692 0.756 1.00 0.00 H new ATOM 3371 N LEU B 139 17.712 1.567 -3.899 1.00 0.00 N ATOM 3372 CA LEU B 139 17.508 2.368 -5.095 1.00 0.00 C ATOM 3373 C LEU B 139 16.020 2.544 -5.339 1.00 0.00 C ATOM 3374 O LEU B 139 15.573 3.593 -5.796 1.00 0.00 O ATOM 3375 CB LEU B 139 18.153 1.697 -6.306 1.00 0.00 C ATOM 3376 CG LEU B 139 19.521 2.222 -6.711 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.447 2.220 -5.526 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.081 1.365 -7.825 1.00 0.00 C ATOM 0 H LEU B 139 18.186 0.678 -4.057 1.00 0.00 H new ATOM 0 HA LEU B 139 17.973 3.343 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.242 0.630 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU B 139 17.479 1.803 -7.156 1.00 0.00 H new ATOM 0 HG LEU B 139 19.424 3.247 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.424 2.598 -5.827 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.037 2.858 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.552 1.203 -5.148 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.062 1.741 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.175 0.335 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU B 139 19.410 1.400 -8.683 1.00 0.00 H new ATOM 3390 N LYS B 140 15.256 1.498 -5.032 1.00 0.00 N ATOM 3391 CA LYS B 140 13.810 1.542 -5.191 1.00 0.00 C ATOM 3392 C LYS B 140 13.237 2.531 -4.190 1.00 0.00 C ATOM 3393 O LYS B 140 12.281 3.252 -4.477 1.00 0.00 O ATOM 3394 CB LYS B 140 13.204 0.152 -4.978 1.00 0.00 C ATOM 3395 CG LYS B 140 13.802 -0.920 -5.879 1.00 0.00 C ATOM 3396 CD LYS B 140 13.501 -0.659 -7.349 1.00 0.00 C ATOM 3397 CE LYS B 140 12.014 -0.771 -7.646 1.00 0.00 C ATOM 3398 NZ LYS B 140 11.481 -2.123 -7.321 1.00 0.00 N ATOM 0 H LYS B 140 15.616 0.614 -4.673 1.00 0.00 H new ATOM 0 HA LYS B 140 13.564 1.862 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.344 -0.140 -3.937 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.129 0.203 -5.153 1.00 0.00 H new ATOM 0 HG2 LYS B 140 14.881 -0.958 -5.731 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.406 -1.895 -5.595 1.00 0.00 H new ATOM 0 HD2 LYS B 140 13.853 0.336 -7.622 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.050 -1.371 -7.965 1.00 0.00 H new ATOM 0 HE2 LYS B 140 11.472 -0.020 -7.072 1.00 0.00 H new ATOM 0 HE3 LYS B 140 11.837 -0.555 -8.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 10.555 -2.250 -7.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.141 -2.849 -7.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.374 -2.216 -6.291 1.00 0.00 H new ATOM 3412 N VAL B 141 13.843 2.550 -3.007 1.00 0.00 N ATOM 3413 CA VAL B 141 13.443 3.464 -1.946 1.00 0.00 C ATOM 3414 C VAL B 141 13.713 4.908 -2.362 1.00 0.00 C ATOM 3415 O VAL B 141 12.845 5.773 -2.253 1.00 0.00 O ATOM 3416 CB VAL B 141 14.211 3.157 -0.644 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.933 4.210 0.422 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.855 1.771 -0.131 1.00 0.00 C ATOM 0 H VAL B 141 14.619 1.937 -2.759 1.00 0.00 H new ATOM 0 HA VAL B 141 12.376 3.330 -1.770 1.00 0.00 H new ATOM 0 HB VAL B 141 15.277 3.182 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.488 3.966 1.328 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.245 5.188 0.057 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.866 4.230 0.645 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.406 1.571 0.788 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.785 1.721 0.069 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.119 1.026 -0.882 1.00 0.00 H new ATOM 3428 N LYS B 142 14.925 5.153 -2.851 1.00 0.00 N ATOM 3429 CA LYS B 142 15.330 6.482 -3.286 1.00 0.00 C ATOM 3430 C LYS B 142 14.454 6.968 -4.436 1.00 0.00 C ATOM 3431 O LYS B 142 13.912 8.073 -4.394 1.00 0.00 O ATOM 3432 CB LYS B 142 16.796 6.458 -3.719 1.00 0.00 C ATOM 3433 CG LYS B 142 17.354 7.823 -4.075 1.00 0.00 C ATOM 3434 CD LYS B 142 18.750 7.707 -4.663 1.00 0.00 C ATOM 3435 CE LYS B 142 19.299 9.065 -5.070 1.00 0.00 C ATOM 3436 NZ LYS B 142 20.663 8.956 -5.656 1.00 0.00 N ATOM 0 H LYS B 142 15.648 4.441 -2.956 1.00 0.00 H new ATOM 0 HA LYS B 142 15.210 7.172 -2.451 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.395 6.030 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS B 142 16.900 5.798 -4.580 1.00 0.00 H new ATOM 0 HG2 LYS B 142 16.694 8.314 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.382 8.451 -3.185 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.416 7.248 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS B 142 18.727 7.048 -5.531 1.00 0.00 H new ATOM 0 HE2 LYS B 142 18.628 9.526 -5.794 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.328 9.721 -4.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.004 9.902 -5.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.309 8.539 -4.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 20.630 8.350 -6.501 1.00 0.00 H new ATOM 3450 N GLN B 143 14.322 6.134 -5.460 1.00 0.00 N ATOM 3451 CA GLN B 143 13.510 6.470 -6.623 1.00 0.00 C ATOM 3452 C GLN B 143 12.043 6.646 -6.236 1.00 0.00 C ATOM 3453 O GLN B 143 11.307 7.385 -6.890 1.00 0.00 O ATOM 3454 CB GLN B 143 13.645 5.388 -7.695 1.00 0.00 C ATOM 3455 CG GLN B 143 15.051 5.268 -8.260 1.00 0.00 C ATOM 3456 CD GLN B 143 15.196 4.104 -9.221 1.00 0.00 C ATOM 3457 OE1 GLN B 143 14.243 3.721 -9.900 1.00 0.00 O ATOM 3458 NE2 GLN B 143 16.394 3.533 -9.281 1.00 0.00 N ATOM 0 H GLN B 143 14.768 5.218 -5.509 1.00 0.00 H new ATOM 0 HA GLN B 143 13.872 7.416 -7.026 1.00 0.00 H new ATOM 0 HB2 GLN B 143 13.349 4.428 -7.271 1.00 0.00 H new ATOM 0 HB3 GLN B 143 12.952 5.605 -8.508 1.00 0.00 H new ATOM 0 HG2 GLN B 143 15.312 6.193 -8.774 1.00 0.00 H new ATOM 0 HG3 GLN B 143 15.759 5.148 -7.440 1.00 0.00 H new ATOM 0 HE21 GLN B 143 17.156 3.883 -8.700 1.00 0.00 H new ATOM 0 HE22 GLN B 143 16.552 2.744 -9.908 1.00 0.00 H new ATOM 3467 N GLY B 144 11.623 5.965 -5.173 1.00 0.00 N ATOM 3468 CA GLY B 144 10.244 6.066 -4.729 1.00 0.00 C ATOM 3469 C GLY B 144 9.908 7.448 -4.207 1.00 0.00 C ATOM 3470 O GLY B 144 8.904 8.045 -4.604 1.00 0.00 O ATOM 0 H GLY B 144 12.211 5.347 -4.613 1.00 0.00 H new ATOM 0 HA2 GLY B 144 9.579 5.821 -5.557 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.062 5.330 -3.946 1.00 0.00 H new ATOM 3474 N ALA B 145 10.753 7.960 -3.318 1.00 0.00 N ATOM 3475 CA ALA B 145 10.545 9.283 -2.747 1.00 0.00 C ATOM 3476 C ALA B 145 10.566 10.344 -3.840 1.00 0.00 C ATOM 3477 O ALA B 145 9.690 11.205 -3.898 1.00 0.00 O ATOM 3478 CB ALA B 145 11.608 9.581 -1.699 1.00 0.00 C ATOM 0 H ALA B 145 11.586 7.479 -2.979 1.00 0.00 H new ATOM 0 HA ALA B 145 9.567 9.302 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.439 10.574 -1.281 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.553 8.838 -0.903 1.00 0.00 H new ATOM 0 HB3 ALA B 145 12.595 9.545 -2.161 1.00 0.00 H new ATOM 3484 N GLU B 146 11.566 10.261 -4.712 1.00 0.00 N ATOM 3485 CA GLU B 146 11.712 11.209 -5.809 1.00 0.00 C ATOM 3486 C GLU B 146 10.454 11.253 -6.669 1.00 0.00 C ATOM 3487 O GLU B 146 10.023 12.321 -7.093 1.00 0.00 O ATOM 3488 CB GLU B 146 12.916 10.840 -6.677 1.00 0.00 C ATOM 3489 CG GLU B 146 14.247 10.947 -5.952 1.00 0.00 C ATOM 3490 CD GLU B 146 15.423 10.596 -6.841 1.00 0.00 C ATOM 3491 OE1 GLU B 146 15.749 9.395 -6.947 1.00 0.00 O ATOM 3492 OE2 GLU B 146 16.019 11.521 -7.431 1.00 0.00 O ATOM 0 H GLU B 146 12.290 9.543 -4.679 1.00 0.00 H new ATOM 0 HA GLU B 146 11.870 12.197 -5.375 1.00 0.00 H new ATOM 0 HB2 GLU B 146 12.791 9.820 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU B 146 12.935 11.490 -7.552 1.00 0.00 H new ATOM 0 HG2 GLU B 146 14.371 11.962 -5.575 1.00 0.00 H new ATOM 0 HG3 GLU B 146 14.240 10.284 -5.086 1.00 0.00 H new ATOM 3499 N ASN B 147 9.871 10.086 -6.926 1.00 0.00 N ATOM 3500 CA ASN B 147 8.659 10.001 -7.734 1.00 0.00 C ATOM 3501 C ASN B 147 7.539 10.831 -7.119 1.00 0.00 C ATOM 3502 O ASN B 147 6.863 11.591 -7.813 1.00 0.00 O ATOM 3503 CB ASN B 147 8.220 8.544 -7.883 1.00 0.00 C ATOM 3504 CG ASN B 147 9.010 7.806 -8.948 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.230 8.266 -9.210 1.00 0.00 O flip ATOM 3506 ND2 ASN B 147 8.529 6.838 -9.535 1.00 0.00 N flip ATOM 0 H ASN B 147 10.217 9.188 -6.587 1.00 0.00 H new ATOM 0 HA ASN B 147 8.879 10.403 -8.723 1.00 0.00 H new ATOM 0 HB2 ASN B 147 8.338 8.033 -6.928 1.00 0.00 H new ATOM 0 HB3 ASN B 147 7.160 8.511 -8.133 1.00 0.00 H new ATOM 0 HD21 ASN B 147 7.589 6.517 -9.304 1.00 0.00 H new ATOM 0 HD22 ASN B 147 9.070 6.356 -10.253 1.00 0.00 H new ATOM 3513 N MET B 148 7.349 10.685 -5.811 1.00 0.00 N ATOM 3514 CA MET B 148 6.318 11.439 -5.111 1.00 0.00 C ATOM 3515 C MET B 148 6.658 12.923 -5.109 1.00 0.00 C ATOM 3516 O MET B 148 5.774 13.775 -5.177 1.00 0.00 O ATOM 3517 CB MET B 148 6.162 10.933 -3.675 1.00 0.00 C ATOM 3518 CG MET B 148 5.503 9.566 -3.583 1.00 0.00 C ATOM 3519 SD MET B 148 5.338 8.987 -1.882 1.00 0.00 S ATOM 3520 CE MET B 148 4.335 10.290 -1.169 1.00 0.00 C ATOM 0 H MET B 148 7.892 10.056 -5.219 1.00 0.00 H new ATOM 0 HA MET B 148 5.373 11.295 -5.634 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.145 10.886 -3.206 1.00 0.00 H new ATOM 0 HB3 MET B 148 5.571 11.652 -3.107 1.00 0.00 H new ATOM 0 HG2 MET B 148 4.517 9.611 -4.045 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.089 8.845 -4.153 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.899 9.942 -0.232 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.957 11.164 -0.977 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.538 10.557 -1.863 1.00 0.00 H new ATOM 3530 N ILE B 149 7.951 13.224 -5.036 1.00 0.00 N ATOM 3531 CA ILE B 149 8.416 14.605 -5.033 1.00 0.00 C ATOM 3532 C ILE B 149 8.104 15.285 -6.360 1.00 0.00 C ATOM 3533 O ILE B 149 7.581 16.396 -6.386 1.00 0.00 O ATOM 3534 CB ILE B 149 9.934 14.693 -4.763 1.00 0.00 C ATOM 3535 CG1 ILE B 149 10.258 14.183 -3.354 1.00 0.00 C ATOM 3536 CG2 ILE B 149 10.428 16.123 -4.948 1.00 0.00 C ATOM 3537 CD1 ILE B 149 11.735 14.216 -3.017 1.00 0.00 C ATOM 0 H ILE B 149 8.695 12.529 -4.978 1.00 0.00 H new ATOM 0 HA ILE B 149 7.887 15.117 -4.229 1.00 0.00 H new ATOM 0 HB ILE B 149 10.451 14.059 -5.483 1.00 0.00 H new ATOM 0 HG12 ILE B 149 9.715 14.785 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE B 149 9.895 13.160 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE B 149 11.500 16.166 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE B 149 10.231 16.446 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE B 149 9.907 16.781 -4.253 1.00 0.00 H new ATOM 0 HD11 ILE B 149 11.886 13.841 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE B 149 12.283 13.590 -3.721 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.100 15.241 -3.082 1.00 0.00 H new ATOM 3549 N GLN B 150 8.428 14.609 -7.456 1.00 0.00 N ATOM 3550 CA GLN B 150 8.187 15.145 -8.791 1.00 0.00 C ATOM 3551 C GLN B 150 6.706 15.433 -9.006 1.00 0.00 C ATOM 3552 O GLN B 150 6.343 16.399 -9.674 1.00 0.00 O ATOM 3553 CB GLN B 150 8.686 14.162 -9.853 1.00 0.00 C ATOM 3554 CG GLN B 150 10.187 13.924 -9.810 1.00 0.00 C ATOM 3555 CD GLN B 150 10.985 15.180 -10.109 1.00 0.00 C ATOM 3556 OE1 GLN B 150 11.308 15.463 -11.262 1.00 0.00 O ATOM 3557 NE2 GLN B 150 11.307 15.937 -9.067 1.00 0.00 N ATOM 0 H GLN B 150 8.860 13.685 -7.446 1.00 0.00 H new ATOM 0 HA GLN B 150 8.736 16.082 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN B 150 8.172 13.209 -9.723 1.00 0.00 H new ATOM 0 HB3 GLN B 150 8.415 14.538 -10.839 1.00 0.00 H new ATOM 0 HG2 GLN B 150 10.464 13.548 -8.825 1.00 0.00 H new ATOM 0 HG3 GLN B 150 10.450 13.151 -10.532 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.017 15.663 -8.128 1.00 0.00 H new ATOM 0 HE22 GLN B 150 11.844 16.793 -9.205 1.00 0.00 H new ATOM 3566 N THR B 151 5.857 14.586 -8.434 1.00 0.00 N ATOM 3567 CA THR B 151 4.413 14.745 -8.568 1.00 0.00 C ATOM 3568 C THR B 151 3.929 16.051 -7.943 1.00 0.00 C ATOM 3569 O THR B 151 3.201 16.817 -8.575 1.00 0.00 O ATOM 3570 CB THR B 151 3.662 13.568 -7.914 1.00 0.00 C ATOM 3571 OG1 THR B 151 4.123 12.328 -8.463 1.00 0.00 O ATOM 3572 CG2 THR B 151 2.161 13.694 -8.128 1.00 0.00 C ATOM 0 H THR B 151 6.143 13.783 -7.874 1.00 0.00 H new ATOM 0 HA THR B 151 4.199 14.765 -9.637 1.00 0.00 H new ATOM 0 HB THR B 151 3.863 13.590 -6.843 1.00 0.00 H new ATOM 0 HG1 THR B 151 5.046 12.166 -8.176 1.00 0.00 H new ATOM 0 HG21 THR B 151 1.654 12.852 -7.657 1.00 0.00 H new ATOM 0 HG22 THR B 151 1.807 14.624 -7.684 1.00 0.00 H new ATOM 0 HG23 THR B 151 1.945 13.696 -9.196 1.00 0.00 H new ATOM 3580 N TYR B 152 4.333 16.300 -6.700 1.00 0.00 N ATOM 3581 CA TYR B 152 3.922 17.510 -5.992 1.00 0.00 C ATOM 3582 C TYR B 152 4.830 18.694 -6.315 1.00 0.00 C ATOM 3583 O TYR B 152 4.499 19.840 -6.008 1.00 0.00 O ATOM 3584 CB TYR B 152 3.904 17.257 -4.484 1.00 0.00 C ATOM 3585 CG TYR B 152 3.049 16.076 -4.084 1.00 0.00 C ATOM 3586 CD1 TYR B 152 1.678 16.082 -4.301 1.00 0.00 C ATOM 3587 CD2 TYR B 152 3.616 14.951 -3.499 1.00 0.00 C ATOM 3588 CE1 TYR B 152 0.894 15.001 -3.943 1.00 0.00 C ATOM 3589 CE2 TYR B 152 2.839 13.866 -3.139 1.00 0.00 C ATOM 3590 CZ TYR B 152 1.479 13.896 -3.364 1.00 0.00 C ATOM 3591 OH TYR B 152 0.703 12.816 -3.007 1.00 0.00 O ATOM 0 H TYR B 152 4.942 15.683 -6.163 1.00 0.00 H new ATOM 0 HA TYR B 152 2.917 17.764 -6.329 1.00 0.00 H new ATOM 0 HB2 TYR B 152 4.924 17.091 -4.139 1.00 0.00 H new ATOM 0 HB3 TYR B 152 3.537 18.150 -3.978 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.216 16.945 -4.757 1.00 0.00 H new ATOM 0 HD2 TYR B 152 4.681 14.924 -3.323 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.172 15.023 -4.116 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.295 12.999 -2.684 1.00 0.00 H new ATOM 0 HH TYR B 152 1.271 12.121 -2.613 1.00 0.00 H new ATOM 3601 N SER B 153 5.975 18.415 -6.931 1.00 0.00 N ATOM 3602 CA SER B 153 6.926 19.467 -7.283 1.00 0.00 C ATOM 3603 C SER B 153 6.299 20.466 -8.250 1.00 0.00 C ATOM 3604 O SER B 153 6.352 21.676 -8.029 1.00 0.00 O ATOM 3605 CB SER B 153 8.186 18.862 -7.906 1.00 0.00 C ATOM 3606 OG SER B 153 9.112 19.873 -8.267 1.00 0.00 O ATOM 0 H SER B 153 6.267 17.474 -7.196 1.00 0.00 H new ATOM 0 HA SER B 153 7.199 19.993 -6.368 1.00 0.00 H new ATOM 0 HB2 SER B 153 8.651 18.174 -7.199 1.00 0.00 H new ATOM 0 HB3 SER B 153 7.916 18.280 -8.787 1.00 0.00 H new ATOM 0 HG SER B 153 9.909 19.461 -8.661 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.784 19.604 -2.305 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.422 18.675 -1.242 1.00 0.00 C ATOM 3682 C ASP B 159 1.075 18.736 -0.945 1.00 0.00 C ATOM 3683 O ASP B 159 1.836 17.853 -1.345 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.826 17.250 -1.627 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.306 17.134 -1.937 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -3.098 16.942 -0.991 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.672 17.234 -3.127 1.00 0.00 O ATOM 0 HA ASP B 159 -0.959 18.966 -0.339 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.249 16.934 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.574 16.571 -0.813 1.00 0.00 H new ATOM 3692 N ARG B 160 1.491 19.790 -0.248 1.00 0.00 N ATOM 3693 CA ARG B 160 2.894 19.973 0.109 1.00 0.00 C ATOM 3694 C ARG B 160 3.307 19.034 1.239 1.00 0.00 C ATOM 3695 O ARG B 160 4.485 18.712 1.384 1.00 0.00 O ATOM 3696 CB ARG B 160 3.167 21.426 0.511 1.00 0.00 C ATOM 3697 CG ARG B 160 3.021 22.418 -0.633 1.00 0.00 C ATOM 3698 CD ARG B 160 4.083 22.201 -1.701 1.00 0.00 C ATOM 3699 NE ARG B 160 3.975 23.171 -2.788 1.00 0.00 N ATOM 3700 CZ ARG B 160 4.740 23.150 -3.876 1.00 0.00 C ATOM 3701 NH1 ARG B 160 5.663 22.209 -4.026 1.00 0.00 N ATOM 3702 NH2 ARG B 160 4.581 24.072 -4.818 1.00 0.00 N ATOM 0 H ARG B 160 0.874 20.532 0.081 1.00 0.00 H new ATOM 0 HA ARG B 160 3.489 19.732 -0.772 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.483 21.706 1.312 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.177 21.498 0.915 1.00 0.00 H new ATOM 0 HG2 ARG B 160 2.031 22.318 -1.078 1.00 0.00 H new ATOM 0 HG3 ARG B 160 3.096 23.434 -0.246 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.072 22.273 -1.248 1.00 0.00 H new ATOM 0 HD3 ARG B 160 3.990 21.193 -2.105 1.00 0.00 H new ATOM 0 HE ARG B 160 3.273 23.906 -2.708 1.00 0.00 H new ATOM 0 HH11 ARG B 160 5.788 21.498 -3.306 1.00 0.00 H new ATOM 0 HH12 ARG B 160 6.247 22.197 -4.862 1.00 0.00 H new ATOM 0 HH21 ARG B 160 3.872 24.797 -4.708 1.00 0.00 H new ATOM 0 HH22 ARG B 160 5.168 24.055 -5.652 1.00 0.00 H new ATOM 3716 N LYS B 161 2.336 18.607 2.045 1.00 0.00 N ATOM 3717 CA LYS B 161 2.606 17.720 3.172 1.00 0.00 C ATOM 3718 C LYS B 161 3.311 16.443 2.719 1.00 0.00 C ATOM 3719 O LYS B 161 4.361 16.084 3.255 1.00 0.00 O ATOM 3720 CB LYS B 161 1.297 17.371 3.878 1.00 0.00 C ATOM 3721 CG LYS B 161 1.481 16.516 5.119 1.00 0.00 C ATOM 3722 CD LYS B 161 2.251 17.247 6.205 1.00 0.00 C ATOM 3723 CE LYS B 161 1.482 18.452 6.706 1.00 0.00 C ATOM 3724 NZ LYS B 161 0.237 18.057 7.423 1.00 0.00 N ATOM 0 H LYS B 161 1.354 18.862 1.937 1.00 0.00 H new ATOM 0 HA LYS B 161 3.268 18.241 3.864 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.787 18.294 4.156 1.00 0.00 H new ATOM 0 HB3 LYS B 161 0.647 16.845 3.179 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.505 16.220 5.503 1.00 0.00 H new ATOM 0 HG3 LYS B 161 2.010 15.601 4.853 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.448 16.568 7.034 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.218 17.566 5.817 1.00 0.00 H new ATOM 0 HE2 LYS B 161 2.116 19.035 7.374 1.00 0.00 H new ATOM 0 HE3 LYS B 161 1.228 19.096 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 -0.153 18.882 7.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 -0.462 17.705 6.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 0.455 17.308 8.110 1.00 0.00 H new ATOM 3738 N LEU B 162 2.734 15.757 1.739 1.00 0.00 N ATOM 3739 CA LEU B 162 3.327 14.531 1.216 1.00 0.00 C ATOM 3740 C LEU B 162 4.662 14.847 0.560 1.00 0.00 C ATOM 3741 O LEU B 162 5.590 14.038 0.578 1.00 0.00 O ATOM 3742 CB LEU B 162 2.385 13.856 0.213 1.00 0.00 C ATOM 3743 CG LEU B 162 1.007 13.451 0.758 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.129 12.799 2.127 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.075 14.653 0.822 1.00 0.00 C ATOM 0 H LEU B 162 1.858 16.028 1.291 1.00 0.00 H new ATOM 0 HA LEU B 162 3.490 13.840 2.043 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.237 14.532 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU B 162 2.877 12.965 -0.176 1.00 0.00 H new ATOM 0 HG LEU B 162 0.580 12.720 0.071 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.138 12.523 2.488 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.749 11.906 2.051 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.587 13.500 2.825 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.894 14.341 1.211 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.503 15.411 1.479 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.052 15.069 -0.178 1.00 0.00 H new ATOM 3757 N LEU B 163 4.744 16.038 -0.021 1.00 0.00 N ATOM 3758 CA LEU B 163 5.960 16.499 -0.673 1.00 0.00 C ATOM 3759 C LEU B 163 7.055 16.712 0.369 1.00 0.00 C ATOM 3760 O LEU B 163 8.236 16.494 0.107 1.00 0.00 O ATOM 3761 CB LEU B 163 5.669 17.802 -1.435 1.00 0.00 C ATOM 3762 CG LEU B 163 6.804 18.359 -2.307 1.00 0.00 C ATOM 3763 CD1 LEU B 163 7.726 19.246 -1.489 1.00 0.00 C ATOM 3764 CD2 LEU B 163 7.592 17.237 -2.967 1.00 0.00 C ATOM 0 H LEU B 163 3.974 16.706 -0.053 1.00 0.00 H new ATOM 0 HA LEU B 163 6.305 15.748 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU B 163 4.800 17.637 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU B 163 5.391 18.566 -0.709 1.00 0.00 H new ATOM 0 HG LEU B 163 6.352 18.963 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU B 163 8.522 19.629 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU B 163 7.158 20.080 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.161 18.666 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU B 163 8.388 17.662 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.026 16.597 -2.199 1.00 0.00 H new ATOM 0 HD23 LEU B 163 6.927 16.647 -3.598 1.00 0.00 H new ATOM 3776 N LEU B 164 6.635 17.137 1.558 1.00 0.00 N ATOM 3777 CA LEU B 164 7.548 17.386 2.666 1.00 0.00 C ATOM 3778 C LEU B 164 8.132 16.072 3.186 1.00 0.00 C ATOM 3779 O LEU B 164 9.337 15.964 3.417 1.00 0.00 O ATOM 3780 CB LEU B 164 6.803 18.122 3.789 1.00 0.00 C ATOM 3781 CG LEU B 164 7.668 18.943 4.754 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.610 18.042 5.535 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.446 20.012 4.000 1.00 0.00 C ATOM 0 H LEU B 164 5.656 17.317 1.778 1.00 0.00 H new ATOM 0 HA LEU B 164 8.372 18.008 2.315 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.071 18.789 3.334 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.246 17.386 4.370 1.00 0.00 H new ATOM 0 HG LEU B 164 7.007 19.439 5.465 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.213 18.646 6.213 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.030 17.321 6.111 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.264 17.512 4.843 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.053 20.583 4.702 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.093 19.538 3.262 1.00 0.00 H new ATOM 0 HD23 LEU B 164 7.749 20.681 3.495 1.00 0.00 H new ATOM 3795 N THR B 165 7.269 15.074 3.359 1.00 0.00 N ATOM 3796 CA THR B 165 7.695 13.769 3.850 1.00 0.00 C ATOM 3797 C THR B 165 8.541 13.042 2.816 1.00 0.00 C ATOM 3798 O THR B 165 9.448 12.285 3.161 1.00 0.00 O ATOM 3799 CB THR B 165 6.493 12.883 4.226 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.587 13.613 5.063 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.961 11.632 4.950 1.00 0.00 C ATOM 0 H THR B 165 6.270 15.146 3.166 1.00 0.00 H new ATOM 0 HA THR B 165 8.292 13.952 4.743 1.00 0.00 H new ATOM 0 HB THR B 165 5.981 12.590 3.310 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.825 13.043 5.296 1.00 0.00 H new ATOM 0 HG21 THR B 165 6.099 11.017 5.208 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.630 11.065 4.302 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.491 11.915 5.860 1.00 0.00 H new ATOM 3809 N ALA B 166 8.237 13.270 1.545 1.00 0.00 N ATOM 3810 CA ALA B 166 8.980 12.640 0.466 1.00 0.00 C ATOM 3811 C ALA B 166 10.405 13.172 0.431 1.00 0.00 C ATOM 3812 O ALA B 166 11.351 12.438 0.146 1.00 0.00 O ATOM 3813 CB ALA B 166 8.282 12.875 -0.863 1.00 0.00 C ATOM 0 H ALA B 166 7.483 13.885 1.238 1.00 0.00 H new ATOM 0 HA ALA B 166 9.019 11.565 0.644 1.00 0.00 H new ATOM 0 HB1 ALA B 166 8.850 12.398 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.279 12.450 -0.827 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.216 13.946 -1.055 1.00 0.00 H new ATOM 3819 N GLN B 167 10.546 14.462 0.725 1.00 0.00 N ATOM 3820 CA GLN B 167 11.847 15.115 0.741 1.00 0.00 C ATOM 3821 C GLN B 167 12.734 14.555 1.851 1.00 0.00 C ATOM 3822 O GLN B 167 13.891 14.207 1.616 1.00 0.00 O ATOM 3823 CB GLN B 167 11.670 16.622 0.934 1.00 0.00 C ATOM 3824 CG GLN B 167 11.197 17.349 -0.314 1.00 0.00 C ATOM 3825 CD GLN B 167 12.266 17.421 -1.385 1.00 0.00 C ATOM 3826 OE1 GLN B 167 11.840 17.492 -2.641 1.00 0.00 O flip ATOM 3827 NE2 GLN B 167 13.460 17.422 -1.089 1.00 0.00 N flip ATOM 0 H GLN B 167 9.767 15.078 0.957 1.00 0.00 H new ATOM 0 HA GLN B 167 12.334 14.922 -0.215 1.00 0.00 H new ATOM 0 HB2 GLN B 167 10.953 16.794 1.737 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.619 17.052 1.256 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.319 16.842 -0.715 1.00 0.00 H new ATOM 0 HG3 GLN B 167 10.887 18.359 -0.046 1.00 0.00 H new ATOM 0 HE21 GLN B 167 13.743 17.366 -0.111 1.00 0.00 H new ATOM 0 HE22 GLN B 167 14.167 17.479 -1.822 1.00 0.00 H new ATOM 3836 N GLN B 168 12.182 14.469 3.057 1.00 0.00 N ATOM 3837 CA GLN B 168 12.925 13.962 4.207 1.00 0.00 C ATOM 3838 C GLN B 168 13.269 12.483 4.049 1.00 0.00 C ATOM 3839 O GLN B 168 14.376 12.061 4.382 1.00 0.00 O ATOM 3840 CB GLN B 168 12.130 14.181 5.496 1.00 0.00 C ATOM 3841 CG GLN B 168 10.709 13.644 5.437 1.00 0.00 C ATOM 3842 CD GLN B 168 9.929 13.908 6.708 1.00 0.00 C ATOM 3843 OE1 GLN B 168 9.219 15.029 6.740 1.00 0.00 O flip ATOM 3844 NE2 GLN B 168 9.957 13.112 7.646 1.00 0.00 N flip ATOM 0 H GLN B 168 11.222 14.744 3.264 1.00 0.00 H new ATOM 0 HA GLN B 168 13.860 14.519 4.264 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.656 13.702 6.322 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.097 15.248 5.715 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.188 14.100 4.595 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.739 12.570 5.250 1.00 0.00 H new ATOM 0 HE21 GLN B 168 10.517 12.262 7.577 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.420 13.302 8.492 1.00 0.00 H new ATOM 3853 N MET B 169 12.321 11.697 3.541 1.00 0.00 N ATOM 3854 CA MET B 169 12.549 10.267 3.353 1.00 0.00 C ATOM 3855 C MET B 169 13.553 10.023 2.232 1.00 0.00 C ATOM 3856 O MET B 169 14.269 9.021 2.233 1.00 0.00 O ATOM 3857 CB MET B 169 11.235 9.536 3.065 1.00 0.00 C ATOM 3858 CG MET B 169 10.659 9.796 1.679 1.00 0.00 C ATOM 3859 SD MET B 169 9.280 8.706 1.269 1.00 0.00 S ATOM 3860 CE MET B 169 8.636 8.323 2.894 1.00 0.00 C ATOM 0 H MET B 169 11.398 12.022 3.255 1.00 0.00 H new ATOM 0 HA MET B 169 12.964 9.869 4.279 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.397 8.464 3.182 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.498 9.831 3.812 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.326 10.832 1.619 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.446 9.671 0.936 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.747 7.700 2.796 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.392 7.788 3.468 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.376 9.248 3.409 1.00 0.00 H new ATOM 3870 N LEU B 170 13.599 10.943 1.274 1.00 0.00 N ATOM 3871 CA LEU B 170 14.527 10.831 0.155 1.00 0.00 C ATOM 3872 C LEU B 170 15.955 11.043 0.636 1.00 0.00 C ATOM 3873 O LEU B 170 16.868 10.316 0.246 1.00 0.00 O ATOM 3874 CB LEU B 170 14.173 11.853 -0.937 1.00 0.00 C ATOM 3875 CG LEU B 170 14.991 11.768 -2.236 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.323 12.488 -2.089 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.211 10.319 -2.650 1.00 0.00 C ATOM 0 H LEU B 170 13.006 11.772 1.250 1.00 0.00 H new ATOM 0 HA LEU B 170 14.446 9.830 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.119 11.736 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.292 12.854 -0.522 1.00 0.00 H new ATOM 0 HG LEU B 170 14.419 12.263 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU B 170 16.882 12.413 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.145 13.538 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU B 170 16.897 12.030 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU B 170 15.792 10.288 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU B 170 15.751 9.794 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.247 9.837 -2.813 1.00 0.00 H new ATOM 3889 N GLN B 171 16.137 12.041 1.494 1.00 0.00 N ATOM 3890 CA GLN B 171 17.449 12.356 2.042 1.00 0.00 C ATOM 3891 C GLN B 171 17.995 11.167 2.815 1.00 0.00 C ATOM 3892 O GLN B 171 19.161 10.792 2.671 1.00 0.00 O ATOM 3893 CB GLN B 171 17.350 13.569 2.966 1.00 0.00 C ATOM 3894 CG GLN B 171 18.687 14.013 3.536 1.00 0.00 C ATOM 3895 CD GLN B 171 18.549 15.141 4.542 1.00 0.00 C ATOM 3896 OE1 GLN B 171 17.526 15.265 5.216 1.00 0.00 O ATOM 3897 NE2 GLN B 171 19.583 15.968 4.652 1.00 0.00 N ATOM 0 H GLN B 171 15.387 12.648 1.826 1.00 0.00 H new ATOM 0 HA GLN B 171 18.126 12.585 1.219 1.00 0.00 H new ATOM 0 HB2 GLN B 171 16.906 14.399 2.416 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.674 13.334 3.788 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.174 13.163 4.014 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.336 14.335 2.721 1.00 0.00 H new ATOM 0 HE21 GLN B 171 20.411 15.828 4.074 1.00 0.00 H new ATOM 0 HE22 GLN B 171 19.548 16.742 5.315 1.00 0.00 H new ATOM 3906 N ASP B 172 17.135 10.576 3.634 1.00 0.00 N ATOM 3907 CA ASP B 172 17.507 9.426 4.438 1.00 0.00 C ATOM 3908 C ASP B 172 17.971 8.290 3.540 1.00 0.00 C ATOM 3909 O ASP B 172 18.986 7.648 3.806 1.00 0.00 O ATOM 3910 CB ASP B 172 16.317 8.971 5.282 1.00 0.00 C ATOM 3911 CG ASP B 172 16.662 7.804 6.185 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.575 6.648 5.722 1.00 0.00 O ATOM 3913 OD2 ASP B 172 17.021 8.047 7.358 1.00 0.00 O ATOM 0 H ASP B 172 16.169 10.879 3.757 1.00 0.00 H new ATOM 0 HA ASP B 172 18.324 9.709 5.101 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.966 9.805 5.889 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.496 8.687 4.624 1.00 0.00 H new ATOM 3918 N SER B 173 17.225 8.063 2.466 1.00 0.00 N ATOM 3919 CA SER B 173 17.551 7.003 1.521 1.00 0.00 C ATOM 3920 C SER B 173 18.909 7.249 0.876 1.00 0.00 C ATOM 3921 O SER B 173 19.677 6.313 0.668 1.00 0.00 O ATOM 3922 CB SER B 173 16.471 6.887 0.444 1.00 0.00 C ATOM 3923 OG SER B 173 16.903 6.067 -0.626 1.00 0.00 O ATOM 0 H SER B 173 16.390 8.599 2.228 1.00 0.00 H new ATOM 0 HA SER B 173 17.595 6.065 2.074 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.562 6.472 0.880 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.221 7.879 0.068 1.00 0.00 H new ATOM 0 HG SER B 173 16.299 5.301 -0.715 1.00 0.00 H new ATOM 3929 N LYS B 174 19.210 8.511 0.578 1.00 0.00 N ATOM 3930 CA LYS B 174 20.483 8.854 -0.046 1.00 0.00 C ATOM 3931 C LYS B 174 21.642 8.385 0.822 1.00 0.00 C ATOM 3932 O LYS B 174 22.620 7.832 0.320 1.00 0.00 O ATOM 3933 CB LYS B 174 20.587 10.362 -0.286 1.00 0.00 C ATOM 3934 CG LYS B 174 19.569 10.890 -1.283 1.00 0.00 C ATOM 3935 CD LYS B 174 19.924 12.289 -1.764 1.00 0.00 C ATOM 3936 CE LYS B 174 19.861 13.307 -0.637 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.207 14.676 -1.107 1.00 0.00 N ATOM 0 H LYS B 174 18.596 9.305 0.757 1.00 0.00 H new ATOM 0 HA LYS B 174 20.533 8.348 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.458 10.882 0.663 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.589 10.596 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.513 10.215 -2.137 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.581 10.904 -0.822 1.00 0.00 H new ATOM 0 HD2 LYS B 174 20.926 12.283 -2.192 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.240 12.584 -2.559 1.00 0.00 H new ATOM 0 HE2 LYS B 174 18.859 13.313 -0.208 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.546 13.012 0.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.153 15.341 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.173 14.677 -1.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 19.538 14.968 -1.848 1.00 0.00 H new ATOM 3951 N THR B 175 21.526 8.607 2.127 1.00 0.00 N ATOM 3952 CA THR B 175 22.563 8.185 3.060 1.00 0.00 C ATOM 3953 C THR B 175 22.728 6.670 3.026 1.00 0.00 C ATOM 3954 O THR B 175 23.846 6.158 3.045 1.00 0.00 O ATOM 3955 CB THR B 175 22.250 8.622 4.504 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.232 10.053 4.593 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.283 8.061 5.473 1.00 0.00 C ATOM 0 H THR B 175 20.729 9.074 2.560 1.00 0.00 H new ATOM 0 HA THR B 175 23.488 8.668 2.745 1.00 0.00 H new ATOM 0 HB THR B 175 21.269 8.231 4.774 1.00 0.00 H new ATOM 0 HG1 THR B 175 22.031 10.321 5.514 1.00 0.00 H new ATOM 0 HG21 THR B 175 23.043 8.382 6.487 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.273 6.972 5.425 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.273 8.427 5.202 1.00 0.00 H new ATOM 3965 N LYS B 176 21.603 5.960 2.973 1.00 0.00 N ATOM 3966 CA LYS B 176 21.622 4.502 2.933 1.00 0.00 C ATOM 3967 C LYS B 176 22.445 4.004 1.751 1.00 0.00 C ATOM 3968 O LYS B 176 23.290 3.124 1.902 1.00 0.00 O ATOM 3969 CB LYS B 176 20.196 3.951 2.854 1.00 0.00 C ATOM 3970 CG LYS B 176 19.565 3.691 4.215 1.00 0.00 C ATOM 3971 CD LYS B 176 19.427 4.967 5.030 1.00 0.00 C ATOM 3972 CE LYS B 176 18.992 4.675 6.456 1.00 0.00 C ATOM 3973 NZ LYS B 176 19.040 5.892 7.311 1.00 0.00 N ATOM 0 H LYS B 176 20.670 6.371 2.957 1.00 0.00 H new ATOM 0 HA LYS B 176 22.086 4.143 3.851 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.573 4.656 2.303 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.206 3.022 2.284 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.582 3.239 4.079 1.00 0.00 H new ATOM 0 HG3 LYS B 176 20.173 2.973 4.765 1.00 0.00 H new ATOM 0 HD2 LYS B 176 20.379 5.497 5.041 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.700 5.626 4.555 1.00 0.00 H new ATOM 0 HE2 LYS B 176 17.978 4.274 6.451 1.00 0.00 H new ATOM 0 HE3 LYS B 176 19.637 3.906 6.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 19.617 5.701 8.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 19.462 6.677 6.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 18.075 6.150 7.602 1.00 0.00 H new ATOM 3987 N ILE B 177 22.202 4.576 0.576 1.00 0.00 N ATOM 3988 CA ILE B 177 22.939 4.192 -0.621 1.00 0.00 C ATOM 3989 C ILE B 177 24.421 4.523 -0.466 1.00 0.00 C ATOM 3990 O ILE B 177 25.282 3.753 -0.880 1.00 0.00 O ATOM 3991 CB ILE B 177 22.385 4.889 -1.890 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.096 4.207 -2.360 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.417 4.886 -3.011 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.890 4.518 -1.504 1.00 0.00 C ATOM 0 H ILE B 177 21.503 5.304 0.428 1.00 0.00 H new ATOM 0 HA ILE B 177 22.814 3.116 -0.742 1.00 0.00 H new ATOM 0 HB ILE B 177 22.162 5.924 -1.632 1.00 0.00 H new ATOM 0 HG12 ILE B 177 20.889 4.511 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.251 3.128 -2.373 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.002 5.381 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.311 5.417 -2.684 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.677 3.858 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.018 3.998 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.074 4.188 -0.482 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.706 5.592 -1.511 1.00 0.00 H new ATOM 4006 N ASP B 178 24.704 5.672 0.137 1.00 0.00 N ATOM 4007 CA ASP B 178 26.078 6.125 0.337 1.00 0.00 C ATOM 4008 C ASP B 178 26.923 5.114 1.113 1.00 0.00 C ATOM 4009 O ASP B 178 28.039 4.794 0.702 1.00 0.00 O ATOM 4010 CB ASP B 178 26.085 7.468 1.069 1.00 0.00 C ATOM 4011 CG ASP B 178 26.030 8.650 0.120 1.00 0.00 C ATOM 4012 OD1 ASP B 178 24.918 9.003 -0.326 1.00 0.00 O ATOM 4013 OD2 ASP B 178 27.100 9.220 -0.178 1.00 0.00 O ATOM 0 H ASP B 178 23.996 6.311 0.498 1.00 0.00 H new ATOM 0 HA ASP B 178 26.525 6.234 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.233 7.512 1.748 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.984 7.539 1.681 1.00 0.00 H new ATOM 4018 N ILE B 179 26.401 4.612 2.230 1.00 0.00 N ATOM 4019 CA ILE B 179 27.150 3.656 3.045 1.00 0.00 C ATOM 4020 C ILE B 179 27.263 2.295 2.367 1.00 0.00 C ATOM 4021 O ILE B 179 28.345 1.723 2.286 1.00 0.00 O ATOM 4022 CB ILE B 179 26.516 3.466 4.435 1.00 0.00 C ATOM 4023 CG1 ILE B 179 26.005 4.803 4.984 1.00 0.00 C ATOM 4024 CG2 ILE B 179 27.526 2.845 5.391 1.00 0.00 C ATOM 4025 CD1 ILE B 179 27.044 5.904 4.982 1.00 0.00 C ATOM 0 H ILE B 179 25.475 4.846 2.589 1.00 0.00 H new ATOM 0 HA ILE B 179 28.147 4.081 3.161 1.00 0.00 H new ATOM 0 HB ILE B 179 25.665 2.792 4.340 1.00 0.00 H new ATOM 0 HG12 ILE B 179 25.148 5.124 4.392 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.650 4.654 6.004 1.00 0.00 H new ATOM 0 HG21 ILE B 179 27.067 2.715 6.371 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.842 1.875 5.007 1.00 0.00 H new ATOM 0 HG23 ILE B 179 28.393 3.500 5.480 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.607 6.818 5.385 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.892 5.605 5.598 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.383 6.083 3.961 1.00 0.00 H new ATOM 4037 N ILE B 180 26.147 1.781 1.879 1.00 0.00 N ATOM 4038 CA ILE B 180 26.141 0.488 1.209 1.00 0.00 C ATOM 4039 C ILE B 180 27.064 0.497 -0.006 1.00 0.00 C ATOM 4040 O ILE B 180 27.762 -0.481 -0.278 1.00 0.00 O ATOM 4041 CB ILE B 180 24.718 0.095 0.775 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.787 0.106 1.988 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.724 -1.273 0.107 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.362 -0.288 1.668 1.00 0.00 C ATOM 0 H ILE B 180 25.236 2.236 1.933 1.00 0.00 H new ATOM 0 HA ILE B 180 26.506 -0.250 1.924 1.00 0.00 H new ATOM 0 HB ILE B 180 24.353 0.821 0.048 1.00 0.00 H new ATOM 0 HG12 ILE B 180 24.181 -0.574 2.743 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.788 1.104 2.426 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.710 -1.536 -0.194 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.368 -1.246 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.099 -2.019 0.808 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.763 -0.257 2.578 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.948 0.406 0.937 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.347 -1.298 1.258 1.00 0.00 H new ATOM 4056 N ARG B 181 27.057 1.609 -0.729 1.00 0.00 N ATOM 4057 CA ARG B 181 27.878 1.767 -1.921 1.00 0.00 C ATOM 4058 C ARG B 181 29.369 1.735 -1.586 1.00 0.00 C ATOM 4059 O ARG B 181 30.142 1.035 -2.239 1.00 0.00 O ATOM 4060 CB ARG B 181 27.508 3.081 -2.610 1.00 0.00 C ATOM 4061 CG ARG B 181 28.606 3.680 -3.467 1.00 0.00 C ATOM 4062 CD ARG B 181 28.249 5.096 -3.875 1.00 0.00 C ATOM 4063 NE ARG B 181 29.381 5.798 -4.475 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.302 7.019 -4.995 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.145 7.671 -4.995 1.00 0.00 N ATOM 4066 NH2 ARG B 181 30.380 7.590 -5.515 1.00 0.00 N ATOM 0 H ARG B 181 26.485 2.423 -0.507 1.00 0.00 H new ATOM 0 HA ARG B 181 27.684 0.931 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.630 2.913 -3.234 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.224 3.807 -1.848 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.546 3.680 -2.916 1.00 0.00 H new ATOM 0 HG3 ARG B 181 28.758 3.067 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.422 5.071 -4.584 1.00 0.00 H new ATOM 0 HD3 ARG B 181 27.903 5.648 -3.001 1.00 0.00 H new ATOM 0 HE ARG B 181 30.284 5.324 -4.496 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.314 7.235 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.087 8.608 -5.395 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.270 7.092 -5.516 1.00 0.00 H new ATOM 0 HH22 ARG B 181 30.319 8.527 -5.914 1.00 0.00 H new ATOM 4080 N MET B 182 29.770 2.494 -0.566 1.00 0.00 N ATOM 4081 CA MET B 182 31.174 2.546 -0.170 1.00 0.00 C ATOM 4082 C MET B 182 31.644 1.190 0.344 1.00 0.00 C ATOM 4083 O MET B 182 32.739 0.739 0.009 1.00 0.00 O ATOM 4084 CB MET B 182 31.409 3.630 0.891 1.00 0.00 C ATOM 4085 CG MET B 182 30.927 3.256 2.284 1.00 0.00 C ATOM 4086 SD MET B 182 31.299 4.522 3.511 1.00 0.00 S ATOM 4087 CE MET B 182 30.110 5.778 3.056 1.00 0.00 C ATOM 0 H MET B 182 29.148 3.076 -0.005 1.00 0.00 H new ATOM 0 HA MET B 182 31.758 2.802 -1.054 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.475 3.853 0.936 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.905 4.544 0.578 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.851 3.086 2.258 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.391 2.317 2.585 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.635 6.660 2.688 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.455 5.393 2.274 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.514 6.048 3.928 1.00 0.00 H new ATOM 4097 N GLN B 183 30.803 0.533 1.138 1.00 0.00 N ATOM 4098 CA GLN B 183 31.141 -0.774 1.693 1.00 0.00 C ATOM 4099 C GLN B 183 31.321 -1.795 0.583 1.00 0.00 C ATOM 4100 O GLN B 183 32.195 -2.658 0.656 1.00 0.00 O ATOM 4101 CB GLN B 183 30.054 -1.251 2.653 1.00 0.00 C ATOM 4102 CG GLN B 183 29.849 -0.330 3.844 1.00 0.00 C ATOM 4103 CD GLN B 183 28.717 -0.785 4.744 1.00 0.00 C ATOM 4104 OE1 GLN B 183 27.509 -0.315 4.456 1.00 0.00 O flip ATOM 4105 NE2 GLN B 183 28.927 -1.550 5.686 1.00 0.00 N flip ATOM 0 H GLN B 183 29.885 0.883 1.411 1.00 0.00 H new ATOM 0 HA GLN B 183 32.078 -0.673 2.241 1.00 0.00 H new ATOM 0 HB2 GLN B 183 29.114 -1.342 2.108 1.00 0.00 H new ATOM 0 HB3 GLN B 183 30.311 -2.247 3.014 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.771 -0.280 4.423 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.642 0.679 3.487 1.00 0.00 H new ATOM 0 HE21 GLN B 183 29.873 -1.886 5.869 1.00 0.00 H new ATOM 0 HE22 GLN B 183 28.155 -1.848 6.283 1.00 0.00 H new ATOM 4114 N LEU B 184 30.485 -1.698 -0.443 1.00 0.00 N ATOM 4115 CA LEU B 184 30.574 -2.605 -1.570 1.00 0.00 C ATOM 4116 C LEU B 184 31.957 -2.508 -2.192 1.00 0.00 C ATOM 4117 O LEU B 184 32.599 -3.520 -2.477 1.00 0.00 O ATOM 4118 CB LEU B 184 29.493 -2.281 -2.601 1.00 0.00 C ATOM 4119 CG LEU B 184 29.656 -2.984 -3.948 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.807 -4.485 -3.754 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.475 -2.677 -4.856 1.00 0.00 C ATOM 0 H LEU B 184 29.742 -1.002 -0.514 1.00 0.00 H new ATOM 0 HA LEU B 184 30.414 -3.626 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.522 -2.548 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.483 -1.204 -2.769 1.00 0.00 H new ATOM 0 HG LEU B 184 30.562 -2.608 -4.424 1.00 0.00 H new ATOM 0 HD11 LEU B 184 29.922 -4.968 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.687 -4.686 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.921 -4.878 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.608 -3.186 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.555 -3.023 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.415 -1.602 -5.023 1.00 0.00 H new ATOM 4133 N ARG B 185 32.413 -1.277 -2.390 1.00 0.00 N ATOM 4134 CA ARG B 185 33.731 -1.037 -2.950 1.00 0.00 C ATOM 4135 C ARG B 185 34.791 -1.677 -2.060 1.00 0.00 C ATOM 4136 O ARG B 185 35.829 -2.133 -2.540 1.00 0.00 O ATOM 4137 CB ARG B 185 33.987 0.465 -3.092 1.00 0.00 C ATOM 4138 CG ARG B 185 32.978 1.167 -3.987 1.00 0.00 C ATOM 4139 CD ARG B 185 33.197 2.671 -4.010 1.00 0.00 C ATOM 4140 NE ARG B 185 34.473 3.029 -4.622 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.766 4.251 -5.058 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.876 5.229 -4.950 1.00 0.00 N ATOM 4143 NH2 ARG B 185 35.950 4.496 -5.601 1.00 0.00 N ATOM 0 H ARG B 185 31.887 -0.431 -2.170 1.00 0.00 H new ATOM 0 HA ARG B 185 33.782 -1.486 -3.942 1.00 0.00 H new ATOM 0 HB2 ARG B 185 33.967 0.925 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG B 185 34.988 0.619 -3.495 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.054 0.773 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG B 185 31.969 0.952 -3.636 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.385 3.147 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG B 185 33.162 3.058 -2.992 1.00 0.00 H new ATOM 0 HE ARG B 185 35.180 2.301 -4.721 1.00 0.00 H new ATOM 0 HH11 ARG B 185 32.964 5.045 -4.532 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.104 6.165 -5.285 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.637 3.747 -5.685 1.00 0.00 H new ATOM 0 HH22 ARG B 185 36.174 5.433 -5.935 1.00 0.00 H new ATOM 4157 N ARG B 186 34.516 -1.704 -0.755 1.00 0.00 N ATOM 4158 CA ARG B 186 35.442 -2.294 0.209 1.00 0.00 C ATOM 4159 C ARG B 186 35.545 -3.795 -0.011 1.00 0.00 C ATOM 4160 O ARG B 186 36.580 -4.407 0.246 1.00 0.00 O ATOM 4161 CB ARG B 186 34.984 -2.010 1.640 1.00 0.00 C ATOM 4162 CG ARG B 186 34.775 -0.534 1.925 1.00 0.00 C ATOM 4163 CD ARG B 186 36.098 0.200 2.070 1.00 0.00 C ATOM 4164 NE ARG B 186 36.923 -0.369 3.133 1.00 0.00 N ATOM 4165 CZ ARG B 186 38.073 0.160 3.540 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.537 1.266 2.975 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.760 -0.421 4.515 1.00 0.00 N ATOM 0 H ARG B 186 33.663 -1.325 -0.344 1.00 0.00 H new ATOM 0 HA ARG B 186 36.423 -1.843 0.060 1.00 0.00 H new ATOM 0 HB2 ARG B 186 34.053 -2.544 1.828 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.724 -2.405 2.336 1.00 0.00 H new ATOM 0 HG2 ARG B 186 34.196 -0.085 1.118 1.00 0.00 H new ATOM 0 HG3 ARG B 186 34.192 -0.418 2.839 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.642 0.158 1.126 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.908 1.252 2.282 1.00 0.00 H new ATOM 0 HE ARG B 186 36.598 -1.221 3.589 1.00 0.00 H new ATOM 0 HH11 ARG B 186 38.011 1.715 2.225 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.420 1.668 3.291 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.406 -1.272 4.951 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.642 -0.016 4.828 1.00 0.00 H new ATOM 4181 N ALA B 187 34.449 -4.379 -0.482 1.00 0.00 N ATOM 4182 CA ALA B 187 34.388 -5.811 -0.743 1.00 0.00 C ATOM 4183 C ALA B 187 35.271 -6.200 -1.924 1.00 0.00 C ATOM 4184 O ALA B 187 36.042 -7.159 -1.847 1.00 0.00 O ATOM 4185 CB ALA B 187 32.949 -6.234 -0.995 1.00 0.00 C ATOM 0 H ALA B 187 33.586 -3.878 -0.692 1.00 0.00 H new ATOM 0 HA ALA B 187 34.764 -6.331 0.138 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.914 -7.306 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.343 -6.004 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.557 -5.696 -1.858 1.00 0.00 H new ATOM 4191 N LEU B 188 35.160 -5.448 -3.015 1.00 0.00 N ATOM 4192 CA LEU B 188 35.947 -5.723 -4.212 1.00 0.00 C ATOM 4193 C LEU B 188 37.430 -5.530 -3.931 1.00 0.00 C ATOM 4194 O LEU B 188 38.268 -6.301 -4.399 1.00 0.00 O ATOM 4195 CB LEU B 188 35.507 -4.818 -5.368 1.00 0.00 C ATOM 4196 CG LEU B 188 34.167 -5.181 -6.021 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.194 -6.609 -6.545 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.020 -4.994 -5.039 1.00 0.00 C ATOM 0 H LEU B 188 34.535 -4.646 -3.095 1.00 0.00 H new ATOM 0 HA LEU B 188 35.777 -6.761 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.446 -3.794 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.281 -4.836 -6.135 1.00 0.00 H new ATOM 0 HG LEU B 188 34.008 -4.509 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.234 -6.846 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU B 188 34.986 -6.709 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.381 -7.296 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.080 -5.257 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.174 -5.637 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU B 188 32.983 -3.953 -4.716 1.00 0.00 H new ATOM 4210 N GLN B 189 37.744 -4.497 -3.158 1.00 0.00 N ATOM 4211 CA GLN B 189 39.123 -4.199 -2.808 1.00 0.00 C ATOM 4212 C GLN B 189 39.685 -5.266 -1.875 1.00 0.00 C ATOM 4213 O GLN B 189 40.811 -5.728 -2.052 1.00 0.00 O ATOM 4214 CB GLN B 189 39.214 -2.827 -2.144 1.00 0.00 C ATOM 4215 CG GLN B 189 40.642 -2.336 -1.971 1.00 0.00 C ATOM 4216 CD GLN B 189 40.749 -1.173 -1.004 1.00 0.00 C ATOM 4217 OE1 GLN B 189 40.642 -0.011 -1.395 1.00 0.00 O ATOM 4218 NE2 GLN B 189 40.966 -1.484 0.268 1.00 0.00 N ATOM 0 H GLN B 189 37.060 -3.852 -2.762 1.00 0.00 H new ATOM 0 HA GLN B 189 39.714 -4.192 -3.724 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.659 -2.104 -2.742 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.732 -2.871 -1.168 1.00 0.00 H new ATOM 0 HG2 GLN B 189 41.263 -3.158 -1.615 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.038 -2.034 -2.941 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.048 -2.462 0.547 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.051 -0.745 0.966 1.00 0.00 H new