USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1249 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 109 GLN : amide:sc= -0.621 K(o=-1.3,f=-14!) USER MOD Set 1.2: B 45 LYS NZ :NH3+ -152:sc= -0.717 (180deg=-1.14) USER MOD Single : A 103 GLN : amide:sc= -1.21 K(o=-1.2,f=-1.7!) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 106 GLN : amide:sc= -2.02 K(o=-2,f=-3.3!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.562 X(o=-0.56,f=-0.56) USER MOD Single : A 116 ASN : amide:sc= -0.588 X(o=-0.59,f=-0.36) USER MOD Single : A 118 ASN : amide:sc= -1.85! C(o=-1.9!,f=-3.5!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= -2.63! C(o=-2.6!,f=-2.3!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -32:sc= 0.328 USER MOD Single : A 134 THR OG1 : rot 28:sc= 0.0418 USER MOD Single : A 135 MET CE :methyl 180:sc= -0.514 (180deg=-0.514) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 139:sc= -0.0885 (180deg=-1.98!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 86:sc= 0.625 USER MOD Single : A 181 SER OG : rot 180:sc= -0.284 USER MOD Single : A 184 SER OG : rot -26:sc= 0.558 USER MOD Single : A 186 MET CE :methyl -176:sc=-0.00077 (180deg=-0.00755) USER MOD Single : A 187 ASN : amide:sc= -0.0438 K(o=-0.044,f=-2!) USER MOD Single : A 188 GLN : amide:sc= 0.536 K(o=0.54,f=-4.3!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.419 USER MOD Single : A 192 THR OG1 : rot 97:sc= 1.13 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -0.0368 K(o=-0.037,f=-1.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -1.91 USER MOD Single : A 221 CYS SG : rot 76:sc= -9.98! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HE2:sc= 0.301 K(o=0.3,f=-8.3!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.32) USER MOD Single : A 241 CYS SG : rot 74:sc= 0.552 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -2.53! C(o=-2.5!,f=-9.7!) USER MOD Single : A 264 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot -45:sc= 0.882 USER MOD Single : A 269 TYR OH : rot 30:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -4.2! C(o=-4.2!,f=-5.8!) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot -26:sc= -0.156 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.349 6.662 21.043 1.00 0.00 N ATOM 131 CA GLN A 103 -5.403 5.867 20.266 1.00 0.00 C ATOM 132 C GLN A 103 -6.132 5.009 19.230 1.00 0.00 C ATOM 133 O GLN A 103 -5.662 4.854 18.104 1.00 0.00 O ATOM 134 CB GLN A 103 -4.587 4.969 21.198 1.00 0.00 C ATOM 135 CG GLN A 103 -3.515 4.233 20.390 1.00 0.00 C ATOM 136 CD GLN A 103 -2.588 3.465 21.327 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.564 3.724 22.531 1.00 0.00 O ATOM 138 NE2 GLN A 103 -1.816 2.530 20.843 1.00 0.00 N ATOM 0 HA GLN A 103 -4.734 6.549 19.741 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.121 5.568 21.980 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.241 4.251 21.693 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.986 3.545 19.688 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.939 4.946 19.800 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.837 2.317 19.846 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.192 2.013 21.462 1.00 0.00 H new ATOM 147 N GLN A 104 -7.279 4.450 19.615 1.00 0.00 N ATOM 148 CA GLN A 104 -8.048 3.609 18.696 1.00 0.00 C ATOM 149 C GLN A 104 -8.511 4.395 17.473 1.00 0.00 C ATOM 150 O GLN A 104 -8.553 3.860 16.370 1.00 0.00 O ATOM 151 CB GLN A 104 -9.275 3.014 19.399 1.00 0.00 C ATOM 152 CG GLN A 104 -8.839 1.923 20.378 1.00 0.00 C ATOM 153 CD GLN A 104 -10.056 1.371 21.110 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.188 1.764 20.822 1.00 0.00 O ATOM 155 NE2 GLN A 104 -9.895 0.475 22.043 1.00 0.00 N ATOM 0 H GLN A 104 -7.692 4.561 20.541 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.387 2.806 18.371 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.815 3.797 19.931 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -9.961 2.599 18.661 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.331 1.122 19.841 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.125 2.329 21.095 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.958 0.150 22.281 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -10.706 0.099 22.535 1.00 0.00 H new ATOM 164 N GLN A 105 -8.879 5.656 17.672 1.00 0.00 N ATOM 165 CA GLN A 105 -9.361 6.487 16.567 1.00 0.00 C ATOM 166 C GLN A 105 -8.559 6.241 15.283 1.00 0.00 C ATOM 167 O GLN A 105 -9.124 6.214 14.189 1.00 0.00 O ATOM 168 CB GLN A 105 -9.272 7.967 16.943 1.00 0.00 C ATOM 169 CG GLN A 105 -10.279 8.278 18.055 1.00 0.00 C ATOM 170 CD GLN A 105 -10.180 9.747 18.455 1.00 0.00 C ATOM 171 OE1 GLN A 105 -9.412 10.503 17.861 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.920 10.199 19.432 1.00 0.00 N ATOM 0 H GLN A 105 -8.855 6.125 18.578 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.400 6.214 16.381 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.262 8.208 17.276 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.476 8.587 16.070 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.290 8.053 17.715 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.085 7.644 18.920 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.556 9.571 19.923 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.862 11.180 19.704 1.00 0.00 H new ATOM 181 N GLN A 106 -7.245 6.075 15.420 1.00 0.00 N ATOM 182 CA GLN A 106 -6.390 5.848 14.256 1.00 0.00 C ATOM 183 C GLN A 106 -6.737 4.538 13.551 1.00 0.00 C ATOM 184 O GLN A 106 -7.264 4.550 12.444 1.00 0.00 O ATOM 185 CB GLN A 106 -4.917 5.824 14.679 1.00 0.00 C ATOM 186 CG GLN A 106 -4.032 5.744 13.431 1.00 0.00 C ATOM 187 CD GLN A 106 -2.559 5.806 13.824 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.228 5.769 15.009 1.00 0.00 O ATOM 189 NE2 GLN A 106 -1.649 5.898 12.891 1.00 0.00 N ATOM 0 H GLN A 106 -6.753 6.093 16.314 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.560 6.668 13.558 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.677 6.720 15.252 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.727 4.969 15.329 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.233 4.818 12.892 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.270 6.565 12.754 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.926 5.928 11.910 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.662 5.939 13.144 1.00 0.00 H new ATOM 198 N VAL A 107 -6.427 3.412 14.190 1.00 0.00 N ATOM 199 CA VAL A 107 -6.700 2.102 13.598 1.00 0.00 C ATOM 200 C VAL A 107 -8.200 1.866 13.431 1.00 0.00 C ATOM 201 O VAL A 107 -8.644 1.302 12.431 1.00 0.00 O ATOM 202 CB VAL A 107 -6.110 1.003 14.480 1.00 0.00 C ATOM 203 CG1 VAL A 107 -6.797 1.021 15.848 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.329 -0.357 13.810 1.00 0.00 C ATOM 0 H VAL A 107 -5.990 3.378 15.111 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.237 2.078 12.611 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.042 1.174 14.612 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.376 0.237 16.477 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.639 1.990 16.322 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.866 0.849 15.721 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.909 -1.143 14.437 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.397 -0.530 13.678 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.837 -0.367 12.837 1.00 0.00 H new ATOM 214 N ALA A 108 -8.970 2.289 14.425 1.00 0.00 N ATOM 215 CA ALA A 108 -10.422 2.115 14.406 1.00 0.00 C ATOM 216 C ALA A 108 -10.996 2.318 13.004 1.00 0.00 C ATOM 217 O ALA A 108 -11.929 1.626 12.607 1.00 0.00 O ATOM 218 CB ALA A 108 -11.074 3.096 15.383 1.00 0.00 C ATOM 0 H ALA A 108 -8.615 2.757 15.259 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.641 1.092 14.711 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.156 2.962 15.365 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.702 2.908 16.390 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.830 4.117 15.091 1.00 0.00 H new ATOM 224 N GLN A 109 -10.445 3.275 12.267 1.00 0.00 N ATOM 225 CA GLN A 109 -10.920 3.561 10.914 1.00 0.00 C ATOM 226 C GLN A 109 -10.695 2.364 9.987 1.00 0.00 C ATOM 227 O GLN A 109 -11.492 2.082 9.098 1.00 0.00 O ATOM 228 CB GLN A 109 -10.196 4.799 10.369 1.00 0.00 C ATOM 229 CG GLN A 109 -8.789 4.435 9.863 1.00 0.00 C ATOM 230 CD GLN A 109 -7.924 5.686 9.762 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.425 6.797 9.912 1.00 0.00 O ATOM 232 NE2 GLN A 109 -6.647 5.572 9.518 1.00 0.00 N ATOM 0 H GLN A 109 -9.673 3.864 12.579 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.992 3.755 10.954 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.777 5.237 9.557 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -10.121 5.555 11.151 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.326 3.718 10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -8.859 3.953 8.888 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.232 4.649 9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.064 6.406 9.452 1.00 0.00 H new ATOM 241 N PHE A 110 -9.584 1.686 10.199 1.00 0.00 N ATOM 242 CA PHE A 110 -9.219 0.536 9.380 1.00 0.00 C ATOM 243 C PHE A 110 -10.312 -0.520 9.430 1.00 0.00 C ATOM 244 O PHE A 110 -10.678 -1.090 8.406 1.00 0.00 O ATOM 245 CB PHE A 110 -7.899 -0.064 9.867 1.00 0.00 C ATOM 246 CG PHE A 110 -7.555 -1.268 9.020 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.018 -1.092 7.739 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.779 -2.561 9.513 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.704 -2.207 6.953 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.466 -3.676 8.725 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.928 -3.499 7.445 1.00 0.00 C ATOM 0 H PHE A 110 -8.913 1.909 10.934 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.099 0.872 8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.104 0.679 9.804 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.982 -0.354 10.914 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.846 -0.096 7.357 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.193 -2.698 10.501 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.288 -2.071 5.966 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.640 -4.672 9.105 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.686 -4.358 6.837 1.00 0.00 H new ATOM 261 N SER A 111 -10.838 -0.771 10.621 1.00 0.00 N ATOM 262 CA SER A 111 -11.905 -1.757 10.770 1.00 0.00 C ATOM 263 C SER A 111 -13.117 -1.310 9.963 1.00 0.00 C ATOM 264 O SER A 111 -13.765 -2.100 9.277 1.00 0.00 O ATOM 265 CB SER A 111 -12.284 -1.900 12.242 1.00 0.00 C ATOM 266 OG SER A 111 -11.135 -2.282 12.984 1.00 0.00 O ATOM 0 H SER A 111 -10.551 -0.315 11.487 1.00 0.00 H new ATOM 0 HA SER A 111 -11.559 -2.723 10.403 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.680 -0.958 12.621 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.071 -2.646 12.357 1.00 0.00 H new ATOM 0 HG SER A 111 -11.372 -2.374 13.930 1.00 0.00 H new ATOM 272 N THR A 112 -13.387 -0.019 10.054 1.00 0.00 N ATOM 273 CA THR A 112 -14.488 0.609 9.343 1.00 0.00 C ATOM 274 C THR A 112 -14.287 0.513 7.826 1.00 0.00 C ATOM 275 O THR A 112 -15.241 0.289 7.086 1.00 0.00 O ATOM 276 CB THR A 112 -14.597 2.066 9.821 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.283 2.099 11.064 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.321 2.948 8.801 1.00 0.00 C ATOM 0 H THR A 112 -12.845 0.627 10.627 1.00 0.00 H new ATOM 0 HA THR A 112 -15.423 0.091 9.559 1.00 0.00 H new ATOM 0 HB THR A 112 -13.588 2.463 9.937 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.354 3.026 11.374 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.377 3.969 9.178 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.774 2.938 7.858 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.329 2.565 8.640 1.00 0.00 H new ATOM 286 N VAL A 113 -13.052 0.705 7.371 1.00 0.00 N ATOM 287 CA VAL A 113 -12.760 0.659 5.939 1.00 0.00 C ATOM 288 C VAL A 113 -13.200 -0.688 5.351 1.00 0.00 C ATOM 289 O VAL A 113 -13.727 -0.741 4.241 1.00 0.00 O ATOM 290 CB VAL A 113 -11.255 0.890 5.698 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.885 0.540 4.250 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.915 2.366 5.956 1.00 0.00 C ATOM 0 H VAL A 113 -12.244 0.892 7.965 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.317 1.451 5.439 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.691 0.251 6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.819 0.708 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.118 -0.507 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.454 1.170 3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.851 2.529 5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.492 2.996 5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.161 2.621 6.987 1.00 0.00 H new ATOM 302 N ARG A 114 -12.986 -1.768 6.095 1.00 0.00 N ATOM 303 CA ARG A 114 -13.371 -3.096 5.623 1.00 0.00 C ATOM 304 C ARG A 114 -14.875 -3.161 5.377 1.00 0.00 C ATOM 305 O ARG A 114 -15.335 -3.819 4.441 1.00 0.00 O ATOM 306 CB ARG A 114 -12.991 -4.154 6.662 1.00 0.00 C ATOM 307 CG ARG A 114 -11.469 -4.307 6.702 1.00 0.00 C ATOM 308 CD ARG A 114 -11.078 -5.304 7.798 1.00 0.00 C ATOM 309 NE ARG A 114 -11.617 -6.628 7.496 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.552 -7.614 8.385 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.011 -7.406 9.552 1.00 0.00 N ATOM 312 NH2 ARG A 114 -12.031 -8.793 8.091 1.00 0.00 N ATOM 0 H ARG A 114 -12.553 -1.753 7.018 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.844 -3.291 4.689 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.364 -3.865 7.644 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.457 -5.108 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.103 -4.653 5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.002 -3.341 6.892 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.992 -5.356 7.881 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.455 -4.962 8.762 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.050 -6.798 6.588 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.637 -6.486 9.784 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.962 -8.163 10.234 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.456 -8.958 7.178 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.980 -9.549 8.774 1.00 0.00 H new ATOM 326 N GLN A 115 -15.637 -2.487 6.228 1.00 0.00 N ATOM 327 CA GLN A 115 -17.089 -2.483 6.103 1.00 0.00 C ATOM 328 C GLN A 115 -17.516 -1.835 4.785 1.00 0.00 C ATOM 329 O GLN A 115 -18.496 -2.249 4.167 1.00 0.00 O ATOM 330 CB GLN A 115 -17.714 -1.708 7.268 1.00 0.00 C ATOM 331 CG GLN A 115 -17.159 -2.229 8.596 1.00 0.00 C ATOM 332 CD GLN A 115 -17.933 -1.610 9.755 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.162 -1.564 9.728 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.281 -1.133 10.781 1.00 0.00 N ATOM 0 H GLN A 115 -15.277 -1.938 7.009 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.434 -3.517 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.499 -0.644 7.166 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.798 -1.817 7.249 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.238 -3.316 8.633 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.100 -1.983 8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.262 -1.172 10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.791 -0.721 11.563 1.00 0.00 H new ATOM 343 N ASN A 116 -16.783 -0.806 4.381 1.00 0.00 N ATOM 344 CA ASN A 116 -17.085 -0.074 3.152 1.00 0.00 C ATOM 345 C ASN A 116 -16.922 -0.947 1.912 1.00 0.00 C ATOM 346 O ASN A 116 -17.698 -0.834 0.969 1.00 0.00 O ATOM 347 CB ASN A 116 -16.175 1.152 3.036 1.00 0.00 C ATOM 348 CG ASN A 116 -16.574 2.190 4.077 1.00 0.00 C ATOM 349 OD1 ASN A 116 -15.715 2.758 4.752 1.00 0.00 O ATOM 350 ND2 ASN A 116 -17.835 2.477 4.245 1.00 0.00 N ATOM 0 H ASN A 116 -15.970 -0.456 4.888 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.128 0.239 3.207 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.135 0.860 3.181 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.250 1.579 2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -18.112 3.174 4.937 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -18.545 2.005 3.684 1.00 0.00 H new ATOM 357 N VAL A 117 -15.900 -1.797 1.906 1.00 0.00 N ATOM 358 CA VAL A 117 -15.640 -2.664 0.757 1.00 0.00 C ATOM 359 C VAL A 117 -16.793 -3.644 0.529 1.00 0.00 C ATOM 360 O VAL A 117 -17.203 -3.877 -0.607 1.00 0.00 O ATOM 361 CB VAL A 117 -14.338 -3.442 0.978 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.119 -4.419 -0.179 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.165 -2.462 1.041 1.00 0.00 C ATOM 0 H VAL A 117 -15.241 -1.905 2.677 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.547 -2.035 -0.128 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.404 -3.997 1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.193 -4.971 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.954 -5.118 -0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.054 -3.865 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.238 -3.014 1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.103 -1.908 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.317 -1.765 1.865 1.00 0.00 H new ATOM 373 N ASN A 118 -17.296 -4.225 1.611 1.00 0.00 N ATOM 374 CA ASN A 118 -18.388 -5.190 1.516 1.00 0.00 C ATOM 375 C ASN A 118 -19.629 -4.557 0.882 1.00 0.00 C ATOM 376 O ASN A 118 -20.302 -5.176 0.055 1.00 0.00 O ATOM 377 CB ASN A 118 -18.728 -5.699 2.918 1.00 0.00 C ATOM 378 CG ASN A 118 -19.913 -6.659 2.863 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.471 -6.897 1.793 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.335 -7.225 3.962 1.00 0.00 N ATOM 0 H ASN A 118 -16.968 -4.047 2.560 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.069 -6.018 0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.863 -6.204 3.348 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.963 -4.858 3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.128 -7.865 3.934 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.871 -7.027 4.848 1.00 0.00 H new ATOM 387 N LYS A 119 -19.920 -3.325 1.271 1.00 0.00 N ATOM 388 CA LYS A 119 -21.076 -2.612 0.743 1.00 0.00 C ATOM 389 C LYS A 119 -20.960 -2.423 -0.766 1.00 0.00 C ATOM 390 O LYS A 119 -21.949 -2.522 -1.493 1.00 0.00 O ATOM 391 CB LYS A 119 -21.181 -1.242 1.416 1.00 0.00 C ATOM 392 CG LYS A 119 -21.557 -1.423 2.890 1.00 0.00 C ATOM 393 CD LYS A 119 -21.438 -0.086 3.633 1.00 0.00 C ATOM 394 CE LYS A 119 -22.463 0.912 3.091 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.625 2.031 4.061 1.00 0.00 N ATOM 0 H LYS A 119 -19.372 -2.797 1.950 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.968 -3.203 0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.232 -0.712 1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.931 -0.633 0.911 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.576 -1.803 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.904 -2.164 3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.598 -0.239 4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.431 0.315 3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.136 1.298 2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.420 0.416 2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.322 2.710 3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.955 1.655 4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.711 2.510 4.194 1.00 0.00 H new ATOM 409 N HIS A 120 -19.751 -2.129 -1.227 1.00 0.00 N ATOM 410 CA HIS A 120 -19.511 -1.899 -2.648 1.00 0.00 C ATOM 411 C HIS A 120 -19.352 -3.210 -3.410 1.00 0.00 C ATOM 412 O HIS A 120 -19.140 -3.206 -4.623 1.00 0.00 O ATOM 413 CB HIS A 120 -18.252 -1.047 -2.827 1.00 0.00 C ATOM 414 CG HIS A 120 -18.277 0.073 -1.829 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.464 0.637 -1.396 1.00 0.00 N ATOM 416 CD2 HIS A 120 -17.278 0.739 -1.164 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.156 1.599 -0.510 1.00 0.00 C ATOM 418 NE2 HIS A 120 -17.836 1.704 -0.330 1.00 0.00 N ATOM 0 H HIS A 120 -18.922 -2.044 -0.639 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.377 -1.376 -3.053 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.360 -1.658 -2.686 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.208 -0.648 -3.840 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.221 0.544 -1.271 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.887 2.213 -0.005 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.344 2.351 0.286 1.00 0.00 H new ATOM 426 N ARG A 121 -19.455 -4.332 -2.705 1.00 0.00 N ATOM 427 CA ARG A 121 -19.320 -5.632 -3.356 1.00 0.00 C ATOM 428 C ARG A 121 -20.390 -5.782 -4.434 1.00 0.00 C ATOM 429 O ARG A 121 -20.105 -6.213 -5.553 1.00 0.00 O ATOM 430 CB ARG A 121 -19.464 -6.748 -2.314 1.00 0.00 C ATOM 431 CG ARG A 121 -19.227 -8.111 -2.972 1.00 0.00 C ATOM 432 CD ARG A 121 -19.380 -9.215 -1.923 1.00 0.00 C ATOM 433 NE ARG A 121 -19.016 -10.510 -2.494 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.898 -11.234 -3.174 1.00 0.00 C ATOM 435 NH1 ARG A 121 -21.110 -10.782 -3.350 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.554 -12.392 -3.668 1.00 0.00 N ATOM 0 H ARG A 121 -19.628 -4.370 -1.701 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.336 -5.703 -3.820 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.750 -6.596 -1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.459 -6.717 -1.870 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.938 -8.264 -3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.230 -8.147 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.747 -8.999 -1.062 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.409 -9.244 -1.563 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.068 -10.864 -2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -21.377 -9.876 -2.966 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.790 -11.335 -3.872 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.606 -12.743 -3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -20.233 -12.946 -4.190 1.00 0.00 H new ATOM 450 N SER A 122 -21.616 -5.405 -4.091 1.00 0.00 N ATOM 451 CA SER A 122 -22.729 -5.482 -5.034 1.00 0.00 C ATOM 452 C SER A 122 -22.551 -4.464 -6.161 1.00 0.00 C ATOM 453 O SER A 122 -22.915 -4.719 -7.308 1.00 0.00 O ATOM 454 CB SER A 122 -24.046 -5.213 -4.303 1.00 0.00 C ATOM 455 OG SER A 122 -25.125 -5.333 -5.220 1.00 0.00 O ATOM 0 H SER A 122 -21.866 -5.044 -3.170 1.00 0.00 H new ATOM 0 HA SER A 122 -22.749 -6.482 -5.466 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.171 -5.920 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.035 -4.215 -3.865 1.00 0.00 H new ATOM 0 HG SER A 122 -25.970 -5.163 -4.754 1.00 0.00 H new ATOM 461 N HIS A 123 -22.000 -3.305 -5.813 1.00 0.00 N ATOM 462 CA HIS A 123 -21.785 -2.232 -6.784 1.00 0.00 C ATOM 463 C HIS A 123 -20.842 -2.677 -7.906 1.00 0.00 C ATOM 464 O HIS A 123 -21.150 -2.505 -9.084 1.00 0.00 O ATOM 465 CB HIS A 123 -21.196 -1.021 -6.039 1.00 0.00 C ATOM 466 CG HIS A 123 -20.624 0.000 -6.993 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.357 0.531 -6.815 1.00 0.00 N ATOM 468 CD2 HIS A 123 -21.123 0.595 -8.126 1.00 0.00 C ATOM 469 CE1 HIS A 123 -19.133 1.402 -7.812 1.00 0.00 C ATOM 470 NE2 HIS A 123 -20.179 1.481 -8.643 1.00 0.00 N ATOM 0 H HIS A 123 -21.693 -3.083 -4.866 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.735 -1.967 -7.248 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -21.972 -0.556 -5.431 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.416 -1.358 -5.357 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -22.098 0.405 -8.551 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.221 1.969 -7.929 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.267 2.064 -9.475 1.00 0.00 H new ATOM 478 N TRP A 124 -19.692 -3.235 -7.541 1.00 0.00 N ATOM 479 CA TRP A 124 -18.729 -3.675 -8.547 1.00 0.00 C ATOM 480 C TRP A 124 -19.255 -4.868 -9.341 1.00 0.00 C ATOM 481 O TRP A 124 -18.963 -5.015 -10.527 1.00 0.00 O ATOM 482 CB TRP A 124 -17.396 -4.044 -7.897 1.00 0.00 C ATOM 483 CG TRP A 124 -16.730 -2.815 -7.353 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.449 -2.609 -6.046 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.264 -1.622 -8.064 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.825 -1.383 -5.908 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.696 -0.733 -7.117 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.272 -1.225 -9.417 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.158 0.497 -7.496 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.732 0.014 -9.799 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.178 0.873 -8.841 1.00 0.00 C ATOM 0 H TRP A 124 -19.406 -3.392 -6.574 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.577 -2.842 -9.233 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.561 -4.763 -7.095 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.747 -4.525 -8.628 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.675 -3.292 -5.240 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.499 -1.005 -5.019 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.696 -1.878 -10.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.729 1.154 -6.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.744 0.307 -10.839 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.767 1.825 -9.142 1.00 0.00 H new ATOM 502 N LYS A 125 -20.017 -5.726 -8.678 1.00 0.00 N ATOM 503 CA LYS A 125 -20.566 -6.910 -9.329 1.00 0.00 C ATOM 504 C LYS A 125 -21.465 -6.526 -10.499 1.00 0.00 C ATOM 505 O LYS A 125 -21.479 -7.193 -11.534 1.00 0.00 O ATOM 506 CB LYS A 125 -21.376 -7.715 -8.316 1.00 0.00 C ATOM 507 CG LYS A 125 -21.850 -9.021 -8.958 1.00 0.00 C ATOM 508 CD LYS A 125 -22.561 -9.888 -7.909 1.00 0.00 C ATOM 509 CE LYS A 125 -23.970 -9.345 -7.625 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.743 -10.358 -6.850 1.00 0.00 N ATOM 0 H LYS A 125 -20.269 -5.627 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.738 -7.507 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.768 -7.930 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.233 -7.133 -7.976 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.527 -8.806 -9.785 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.000 -9.562 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.626 -10.917 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.979 -9.904 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.906 -8.413 -7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.481 -9.120 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.697 -9.993 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.814 -11.237 -7.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.258 -10.552 -5.951 1.00 0.00 H new ATOM 524 N SER A 126 -22.221 -5.454 -10.316 1.00 0.00 N ATOM 525 CA SER A 126 -23.137 -4.985 -11.347 1.00 0.00 C ATOM 526 C SER A 126 -22.391 -4.240 -12.448 1.00 0.00 C ATOM 527 O SER A 126 -22.995 -3.808 -13.429 1.00 0.00 O ATOM 528 CB SER A 126 -24.187 -4.060 -10.726 1.00 0.00 C ATOM 529 OG SER A 126 -25.245 -3.855 -11.654 1.00 0.00 O ATOM 0 H SER A 126 -22.219 -4.892 -9.465 1.00 0.00 H new ATOM 0 HA SER A 126 -23.625 -5.854 -11.788 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.575 -4.498 -9.806 1.00 0.00 H new ATOM 0 HB3 SER A 126 -23.734 -3.106 -10.458 1.00 0.00 H new ATOM 0 HG SER A 126 -24.889 -3.879 -12.567 1.00 0.00 H new ATOM 641 N THR A 134 -8.771 -5.977 -16.582 1.00 0.00 N ATOM 642 CA THR A 134 -7.742 -6.963 -16.944 1.00 0.00 C ATOM 643 C THR A 134 -6.356 -6.451 -16.562 1.00 0.00 C ATOM 644 O THR A 134 -6.003 -5.314 -16.871 1.00 0.00 O ATOM 645 CB THR A 134 -7.779 -7.224 -18.452 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.024 -7.812 -18.802 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.642 -8.173 -18.837 1.00 0.00 C ATOM 0 HA THR A 134 -7.946 -7.887 -16.404 1.00 0.00 H new ATOM 0 HB THR A 134 -7.660 -6.280 -18.984 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.713 -7.521 -18.168 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.670 -8.358 -19.911 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.686 -7.722 -18.571 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.759 -9.116 -18.304 1.00 0.00 H new ATOM 655 N MET A 135 -5.564 -7.301 -15.897 1.00 0.00 N ATOM 656 CA MET A 135 -4.201 -6.929 -15.481 1.00 0.00 C ATOM 657 C MET A 135 -3.186 -7.962 -16.000 1.00 0.00 C ATOM 658 O MET A 135 -3.531 -9.132 -16.162 1.00 0.00 O ATOM 659 CB MET A 135 -4.127 -6.878 -13.955 1.00 0.00 C ATOM 660 CG MET A 135 -5.193 -5.916 -13.426 1.00 0.00 C ATOM 661 SD MET A 135 -5.176 -5.931 -11.617 1.00 0.00 S ATOM 662 CE MET A 135 -6.321 -7.312 -11.388 1.00 0.00 C ATOM 0 H MET A 135 -5.839 -8.248 -15.635 1.00 0.00 H new ATOM 0 HA MET A 135 -3.962 -5.950 -15.897 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.281 -7.874 -13.539 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.137 -6.550 -13.639 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.003 -4.908 -13.794 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.177 -6.209 -13.793 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.458 -7.498 -10.323 1.00 0.00 H new ATOM 0 HE2 MET A 135 -7.282 -7.067 -11.840 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.914 -8.205 -11.863 1.00 0.00 H new ATOM 672 N PRO A 136 -1.945 -7.578 -16.246 1.00 0.00 N ATOM 673 CA PRO A 136 -0.901 -8.534 -16.728 1.00 0.00 C ATOM 674 C PRO A 136 -0.958 -9.887 -16.014 1.00 0.00 C ATOM 675 O PRO A 136 -0.997 -9.955 -14.785 1.00 0.00 O ATOM 676 CB PRO A 136 0.401 -7.801 -16.400 1.00 0.00 C ATOM 677 CG PRO A 136 0.068 -6.360 -16.587 1.00 0.00 C ATOM 678 CD PRO A 136 -1.388 -6.206 -16.118 1.00 0.00 C ATOM 0 HA PRO A 136 -1.023 -8.781 -17.783 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.727 -8.005 -15.380 1.00 0.00 H new ATOM 0 HB3 PRO A 136 1.210 -8.112 -17.061 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.736 -5.725 -16.005 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.177 -6.065 -17.631 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.442 -5.846 -15.091 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.934 -5.493 -16.735 1.00 0.00 H new ATOM 686 N LYS A 137 -0.974 -10.958 -16.799 1.00 0.00 N ATOM 687 CA LYS A 137 -1.043 -12.310 -16.252 1.00 0.00 C ATOM 688 C LYS A 137 0.106 -12.584 -15.292 1.00 0.00 C ATOM 689 O LYS A 137 1.099 -11.856 -15.265 1.00 0.00 O ATOM 690 CB LYS A 137 -0.986 -13.329 -17.386 1.00 0.00 C ATOM 691 CG LYS A 137 -2.222 -13.166 -18.268 1.00 0.00 C ATOM 692 CD LYS A 137 -2.131 -14.098 -19.487 1.00 0.00 C ATOM 693 CE LYS A 137 -2.504 -15.536 -19.098 1.00 0.00 C ATOM 694 NZ LYS A 137 -2.630 -16.360 -20.334 1.00 0.00 N ATOM 0 H LYS A 137 -0.940 -10.917 -17.818 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.983 -12.397 -15.707 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.081 -13.184 -17.976 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.944 -14.340 -16.981 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.120 -13.393 -17.694 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.308 -12.131 -18.598 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.798 -13.744 -20.273 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.120 -14.076 -19.893 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.743 -15.957 -18.442 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.443 -15.544 -18.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.883 -17.335 -20.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.371 -15.960 -20.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.724 -16.360 -20.845 1.00 0.00 H new ATOM 708 N SER A 138 -0.036 -13.651 -14.510 1.00 0.00 N ATOM 709 CA SER A 138 0.998 -14.030 -13.557 1.00 0.00 C ATOM 710 C SER A 138 2.294 -14.342 -14.290 1.00 0.00 C ATOM 711 O SER A 138 3.381 -14.227 -13.723 1.00 0.00 O ATOM 712 CB SER A 138 0.555 -15.250 -12.747 1.00 0.00 C ATOM 713 OG SER A 138 0.295 -16.332 -13.629 1.00 0.00 O ATOM 0 H SER A 138 -0.852 -14.263 -14.518 1.00 0.00 H new ATOM 0 HA SER A 138 1.164 -13.196 -12.875 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.330 -15.527 -12.032 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.339 -15.013 -12.171 1.00 0.00 H new ATOM 0 HG SER A 138 0.013 -17.115 -13.112 1.00 0.00 H new ATOM 719 N GLU A 139 2.177 -14.733 -15.555 1.00 0.00 N ATOM 720 CA GLU A 139 3.361 -15.045 -16.344 1.00 0.00 C ATOM 721 C GLU A 139 4.156 -13.774 -16.595 1.00 0.00 C ATOM 722 O GLU A 139 5.323 -13.823 -16.987 1.00 0.00 O ATOM 723 CB GLU A 139 2.960 -15.675 -17.678 1.00 0.00 C ATOM 724 CG GLU A 139 2.352 -17.054 -17.423 1.00 0.00 C ATOM 725 CD GLU A 139 1.867 -17.665 -18.733 1.00 0.00 C ATOM 726 OE1 GLU A 139 2.031 -17.025 -19.760 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.340 -18.763 -18.691 1.00 0.00 O ATOM 0 H GLU A 139 1.290 -14.840 -16.048 1.00 0.00 H new ATOM 0 HA GLU A 139 3.976 -15.756 -15.792 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.241 -15.038 -18.193 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.831 -15.763 -18.328 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.093 -17.707 -16.961 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.521 -16.969 -16.723 1.00 0.00 H new ATOM 734 N ASP A 140 3.515 -12.629 -16.348 1.00 0.00 N ATOM 735 CA ASP A 140 4.156 -11.319 -16.527 1.00 0.00 C ATOM 736 C ASP A 140 4.136 -10.554 -15.217 1.00 0.00 C ATOM 737 O ASP A 140 3.541 -9.480 -15.119 1.00 0.00 O ATOM 738 CB ASP A 140 3.416 -10.519 -17.597 1.00 0.00 C ATOM 739 CG ASP A 140 3.672 -11.129 -18.970 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.514 -12.008 -19.059 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.023 -10.710 -19.914 1.00 0.00 O ATOM 0 H ASP A 140 2.550 -12.580 -16.022 1.00 0.00 H new ATOM 0 HA ASP A 140 5.189 -11.470 -16.842 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.347 -10.514 -17.385 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.749 -9.481 -17.583 1.00 0.00 H new ATOM 746 N GLU A 141 4.776 -11.123 -14.205 1.00 0.00 N ATOM 747 CA GLU A 141 4.814 -10.499 -12.893 1.00 0.00 C ATOM 748 C GLU A 141 5.521 -9.149 -12.939 1.00 0.00 C ATOM 749 O GLU A 141 5.133 -8.219 -12.238 1.00 0.00 O ATOM 750 CB GLU A 141 5.510 -11.426 -11.893 1.00 0.00 C ATOM 751 CG GLU A 141 6.971 -11.628 -12.300 1.00 0.00 C ATOM 752 CD GLU A 141 7.631 -12.645 -11.373 1.00 0.00 C ATOM 753 OE1 GLU A 141 7.001 -13.648 -11.082 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.756 -12.403 -10.966 1.00 0.00 O ATOM 0 H GLU A 141 5.273 -12.011 -14.268 1.00 0.00 H new ATOM 0 HA GLU A 141 3.787 -10.327 -12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.458 -10.999 -10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.997 -12.387 -11.857 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.026 -11.974 -13.332 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.505 -10.679 -12.253 1.00 0.00 H new ATOM 761 N GLU A 142 6.560 -9.042 -13.762 1.00 0.00 N ATOM 762 CA GLU A 142 7.298 -7.788 -13.871 1.00 0.00 C ATOM 763 C GLU A 142 6.372 -6.682 -14.365 1.00 0.00 C ATOM 764 O GLU A 142 6.358 -5.578 -13.822 1.00 0.00 O ATOM 765 CB GLU A 142 8.478 -7.941 -14.843 1.00 0.00 C ATOM 766 CG GLU A 142 9.512 -8.933 -14.279 1.00 0.00 C ATOM 767 CD GLU A 142 9.103 -10.375 -14.582 1.00 0.00 C ATOM 768 OE1 GLU A 142 8.017 -10.570 -15.101 1.00 0.00 O ATOM 769 OE2 GLU A 142 9.874 -11.264 -14.266 1.00 0.00 O ATOM 0 H GLU A 142 6.906 -9.796 -14.355 1.00 0.00 H new ATOM 0 HA GLU A 142 7.684 -7.527 -12.885 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.118 -8.292 -15.810 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.948 -6.972 -15.010 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.491 -8.730 -14.712 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.605 -8.795 -13.202 1.00 0.00 H new ATOM 776 N GLY A 143 5.593 -6.997 -15.389 1.00 0.00 N ATOM 777 CA GLY A 143 4.651 -6.042 -15.957 1.00 0.00 C ATOM 778 C GLY A 143 3.534 -5.717 -14.971 1.00 0.00 C ATOM 779 O GLY A 143 3.005 -4.607 -14.958 1.00 0.00 O ATOM 0 H GLY A 143 5.594 -7.909 -15.845 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.177 -5.127 -16.230 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.224 -6.449 -16.873 1.00 0.00 H new ATOM 783 N TRP A 144 3.157 -6.710 -14.174 1.00 0.00 N ATOM 784 CA TRP A 144 2.069 -6.541 -13.213 1.00 0.00 C ATOM 785 C TRP A 144 2.394 -5.441 -12.197 1.00 0.00 C ATOM 786 O TRP A 144 1.575 -4.556 -11.941 1.00 0.00 O ATOM 787 CB TRP A 144 1.815 -7.886 -12.486 1.00 0.00 C ATOM 788 CG TRP A 144 0.374 -8.027 -12.081 1.00 0.00 C ATOM 789 CD1 TRP A 144 -0.502 -7.010 -11.887 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.371 -9.254 -11.827 1.00 0.00 C ATOM 791 NE1 TRP A 144 -1.731 -7.536 -11.545 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.702 -8.914 -11.489 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.024 -10.616 -11.859 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.655 -9.887 -11.196 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -0.982 -11.600 -11.561 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.294 -11.236 -11.230 1.00 0.00 C ATOM 0 H TRP A 144 3.584 -7.636 -14.172 1.00 0.00 H new ATOM 0 HA TRP A 144 1.170 -6.240 -13.751 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.093 -8.713 -13.139 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.451 -7.950 -11.603 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -0.275 -5.959 -11.984 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -2.561 -6.974 -11.356 1.00 0.00 H new ATOM 0 HE3 TRP A 144 0.984 -10.908 -12.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.665 -9.600 -10.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -0.705 -12.644 -11.587 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.025 -11.997 -11.001 1.00 0.00 H new ATOM 807 N LYS A 145 3.590 -5.487 -11.625 1.00 0.00 N ATOM 808 CA LYS A 145 3.984 -4.477 -10.652 1.00 0.00 C ATOM 809 C LYS A 145 4.117 -3.111 -11.326 1.00 0.00 C ATOM 810 O LYS A 145 3.737 -2.088 -10.757 1.00 0.00 O ATOM 811 CB LYS A 145 5.296 -4.881 -9.965 1.00 0.00 C ATOM 812 CG LYS A 145 6.338 -5.278 -11.012 1.00 0.00 C ATOM 813 CD LYS A 145 7.687 -5.565 -10.332 1.00 0.00 C ATOM 814 CE LYS A 145 7.673 -6.946 -9.659 1.00 0.00 C ATOM 815 NZ LYS A 145 9.062 -7.314 -9.259 1.00 0.00 N ATOM 0 H LYS A 145 4.294 -6.201 -11.814 1.00 0.00 H new ATOM 0 HA LYS A 145 3.209 -4.404 -9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.671 -4.053 -9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.118 -5.714 -9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.001 -6.161 -11.556 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.453 -4.478 -11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.488 -5.523 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 145 7.897 -4.795 -9.589 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.023 -6.930 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.269 -7.693 -10.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.046 -7.761 -8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.458 -7.980 -9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.652 -6.458 -9.225 1.00 0.00 H new ATOM 829 N LYS A 146 4.650 -3.104 -12.545 1.00 0.00 N ATOM 830 CA LYS A 146 4.817 -1.863 -13.298 1.00 0.00 C ATOM 831 C LYS A 146 3.465 -1.225 -13.611 1.00 0.00 C ATOM 832 O LYS A 146 3.289 -0.014 -13.471 1.00 0.00 O ATOM 833 CB LYS A 146 5.555 -2.162 -14.608 1.00 0.00 C ATOM 834 CG LYS A 146 7.031 -2.443 -14.313 1.00 0.00 C ATOM 835 CD LYS A 146 7.700 -3.064 -15.543 1.00 0.00 C ATOM 836 CE LYS A 146 7.740 -2.046 -16.685 1.00 0.00 C ATOM 837 NZ LYS A 146 8.688 -2.513 -17.736 1.00 0.00 N ATOM 0 H LYS A 146 4.973 -3.940 -13.032 1.00 0.00 H new ATOM 0 HA LYS A 146 5.394 -1.165 -12.692 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.103 -3.021 -15.104 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.464 -1.316 -15.289 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.539 -1.518 -14.040 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.119 -3.118 -13.461 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.712 -3.384 -15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.152 -3.953 -15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.744 -1.920 -17.109 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.051 -1.072 -16.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.715 -1.821 -18.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.639 -2.611 -17.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.373 -3.433 -18.104 1.00 0.00 H new ATOM 851 N PHE A 147 2.519 -2.047 -14.048 1.00 0.00 N ATOM 852 CA PHE A 147 1.191 -1.556 -14.391 1.00 0.00 C ATOM 853 C PHE A 147 0.488 -0.953 -13.175 1.00 0.00 C ATOM 854 O PHE A 147 -0.120 0.114 -13.265 1.00 0.00 O ATOM 855 CB PHE A 147 0.342 -2.697 -14.951 1.00 0.00 C ATOM 856 CG PHE A 147 -0.987 -2.150 -15.425 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.057 -1.422 -16.619 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.150 -2.372 -14.672 1.00 0.00 C ATOM 859 CE1 PHE A 147 -2.285 -0.915 -17.060 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.378 -1.863 -15.114 1.00 0.00 C ATOM 861 CZ PHE A 147 -3.446 -1.135 -16.308 1.00 0.00 C ATOM 0 H PHE A 147 2.646 -3.051 -14.173 1.00 0.00 H new ATOM 0 HA PHE A 147 1.308 -0.776 -15.143 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.863 -3.181 -15.777 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.183 -3.456 -14.185 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.163 -1.251 -17.200 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.098 -2.935 -13.752 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.337 -0.354 -17.981 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.273 -2.032 -14.533 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.393 -0.743 -16.649 1.00 0.00 H new ATOM 871 N CYS A 148 0.556 -1.654 -12.047 1.00 0.00 N ATOM 872 CA CYS A 148 -0.100 -1.188 -10.827 1.00 0.00 C ATOM 873 C CYS A 148 0.473 0.145 -10.353 1.00 0.00 C ATOM 874 O CYS A 148 -0.276 1.044 -9.965 1.00 0.00 O ATOM 875 CB CYS A 148 0.065 -2.231 -9.721 1.00 0.00 C ATOM 876 SG CYS A 148 -0.802 -3.751 -10.187 1.00 0.00 S ATOM 0 H CYS A 148 1.054 -2.539 -11.951 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.157 -1.043 -11.053 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.122 -2.439 -9.558 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.333 -1.846 -8.782 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.021 -4.489 -10.918 1.00 0.00 H new ATOM 882 N LEU A 149 1.801 0.273 -10.374 1.00 0.00 N ATOM 883 CA LEU A 149 2.460 1.508 -9.928 1.00 0.00 C ATOM 884 C LEU A 149 2.742 2.434 -11.115 1.00 0.00 C ATOM 885 O LEU A 149 3.258 3.537 -10.941 1.00 0.00 O ATOM 886 CB LEU A 149 3.774 1.165 -9.200 1.00 0.00 C ATOM 887 CG LEU A 149 3.473 0.673 -7.772 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.721 -0.662 -7.830 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.787 0.487 -7.005 1.00 0.00 C ATOM 0 H LEU A 149 2.440 -0.456 -10.692 1.00 0.00 H new ATOM 0 HA LEU A 149 1.793 2.028 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.315 0.396 -9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.418 2.043 -9.162 1.00 0.00 H new ATOM 0 HG LEU A 149 2.855 1.412 -7.262 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.511 -1.005 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.784 -0.528 -8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.333 -1.403 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.572 0.139 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.407 -0.248 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.317 1.438 -6.956 1.00 0.00 H new ATOM 901 N GLY A 150 2.395 1.982 -12.318 1.00 0.00 N ATOM 902 CA GLY A 150 2.611 2.788 -13.519 1.00 0.00 C ATOM 903 C GLY A 150 3.991 3.438 -13.502 1.00 0.00 C ATOM 904 O GLY A 150 4.917 2.931 -12.872 1.00 0.00 O ATOM 0 H GLY A 150 1.967 1.072 -12.487 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.512 2.161 -14.405 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.843 3.559 -13.587 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.091 3.173 -12.701 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.498 3.577 -11.389 1.00 0.00 C ATOM 1269 C PRO A 177 -6.746 2.502 -10.335 1.00 0.00 C ATOM 1270 O PRO A 177 -7.637 1.667 -10.496 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.232 4.885 -11.053 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.576 4.743 -11.697 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.359 3.894 -12.960 1.00 0.00 C ATOM 0 HA PRO A 177 -5.416 3.706 -11.422 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.322 5.023 -9.976 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.696 5.751 -11.442 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.283 4.262 -11.021 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.991 5.718 -11.950 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.185 3.201 -13.121 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.288 4.517 -13.851 1.00 0.00 H new ATOM 1281 N PRO A 178 -5.987 2.491 -9.271 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.160 1.463 -8.203 1.00 0.00 C ATOM 1283 C PRO A 178 -7.522 1.597 -7.524 1.00 0.00 C ATOM 1284 O PRO A 178 -7.977 2.703 -7.234 1.00 0.00 O ATOM 1285 CB PRO A 178 -4.996 1.758 -7.229 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.642 3.196 -7.478 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.901 3.435 -8.965 1.00 0.00 C ATOM 0 HA PRO A 178 -6.136 0.441 -8.582 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.297 1.598 -6.194 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.146 1.103 -7.419 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.249 3.861 -6.863 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.600 3.392 -7.226 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.196 4.466 -9.162 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.013 3.237 -9.566 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.174 0.457 -7.278 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.494 0.440 -6.635 1.00 0.00 C ATOM 1297 C LEU A 179 -9.627 -0.769 -5.721 1.00 0.00 C ATOM 1298 O LEU A 179 -8.862 -1.724 -5.814 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.614 0.413 -7.687 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.746 1.781 -8.378 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.637 1.625 -9.614 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.360 2.833 -7.419 1.00 0.00 C ATOM 0 H LEU A 179 -7.811 -0.466 -7.514 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.588 1.350 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.403 -0.356 -8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.559 0.147 -7.213 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.754 2.128 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.739 2.589 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.186 0.907 -10.299 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.621 1.268 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.442 3.790 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.351 2.504 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.720 2.945 -6.544 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.616 -0.717 -4.850 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.861 -1.813 -3.919 1.00 0.00 C ATOM 1316 C LEU A 180 -11.254 -3.078 -4.681 1.00 0.00 C ATOM 1317 O LEU A 180 -10.844 -4.180 -4.320 1.00 0.00 O ATOM 1318 CB LEU A 180 -11.973 -1.439 -2.915 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.132 -0.685 -3.637 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.487 -1.053 -3.000 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.925 0.844 -3.540 1.00 0.00 C ATOM 0 H LEU A 180 -11.263 0.067 -4.764 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.941 -2.001 -3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.359 -2.340 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.561 -0.812 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.130 -0.983 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.287 -0.520 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.651 -2.127 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.482 -0.773 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.742 1.355 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.907 1.143 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.980 1.114 -4.011 1.00 0.00 H new ATOM 1333 N SER A 181 -12.070 -2.917 -5.718 1.00 0.00 N ATOM 1334 CA SER A 181 -12.529 -4.065 -6.492 1.00 0.00 C ATOM 1335 C SER A 181 -11.370 -4.799 -7.164 1.00 0.00 C ATOM 1336 O SER A 181 -11.301 -6.027 -7.107 1.00 0.00 O ATOM 1337 CB SER A 181 -13.520 -3.602 -7.558 1.00 0.00 C ATOM 1338 OG SER A 181 -12.808 -3.177 -8.711 1.00 0.00 O ATOM 0 H SER A 181 -12.423 -2.015 -6.039 1.00 0.00 H new ATOM 0 HA SER A 181 -13.011 -4.758 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.200 -4.414 -7.816 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.131 -2.785 -7.173 1.00 0.00 H new ATOM 0 HG SER A 181 -13.443 -2.881 -9.397 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.451 -4.062 -7.784 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.315 -4.707 -8.432 1.00 0.00 C ATOM 1346 C ILE A 182 -8.459 -5.383 -7.373 1.00 0.00 C ATOM 1347 O ILE A 182 -8.013 -6.514 -7.540 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.458 -3.682 -9.185 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.241 -3.121 -10.371 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.177 -4.355 -9.703 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.490 -1.912 -10.927 1.00 0.00 C ATOM 0 H ILE A 182 -10.469 -3.044 -7.851 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.692 -5.439 -9.146 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.197 -2.872 -8.503 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.355 -3.882 -11.143 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.244 -2.831 -10.058 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.572 -3.623 -10.237 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.608 -4.751 -8.862 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.441 -5.169 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.038 -1.501 -11.775 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.399 -1.152 -10.151 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.496 -2.219 -11.252 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.235 -4.655 -6.293 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.424 -5.139 -5.193 1.00 0.00 C ATOM 1365 C VAL A 183 -8.075 -6.344 -4.521 1.00 0.00 C ATOM 1366 O VAL A 183 -7.395 -7.303 -4.154 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.233 -4.007 -4.179 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.357 -4.514 -3.037 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.569 -2.771 -4.859 1.00 0.00 C ATOM 0 H VAL A 183 -8.609 -3.716 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.456 -5.457 -5.579 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.204 -3.698 -3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.213 -3.717 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.842 -5.363 -2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.389 -4.824 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.441 -1.976 -4.124 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.596 -3.055 -5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.205 -2.416 -5.670 1.00 0.00 H new ATOM 1379 N SER A 184 -9.391 -6.292 -4.363 1.00 0.00 N ATOM 1380 CA SER A 184 -10.111 -7.387 -3.728 1.00 0.00 C ATOM 1381 C SER A 184 -9.845 -8.700 -4.460 1.00 0.00 C ATOM 1382 O SER A 184 -9.935 -9.775 -3.869 1.00 0.00 O ATOM 1383 CB SER A 184 -11.611 -7.095 -3.730 1.00 0.00 C ATOM 1384 OG SER A 184 -12.063 -6.975 -5.074 1.00 0.00 O ATOM 0 H SER A 184 -9.976 -5.512 -4.662 1.00 0.00 H new ATOM 0 HA SER A 184 -9.760 -7.480 -2.700 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.150 -7.895 -3.223 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.815 -6.175 -3.182 1.00 0.00 H new ATOM 0 HG SER A 184 -11.320 -6.687 -5.645 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.509 -8.609 -5.749 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.223 -9.807 -6.544 1.00 0.00 C ATOM 1392 C ARG A 185 -7.752 -10.189 -6.406 1.00 0.00 C ATOM 1393 O ARG A 185 -7.380 -11.345 -6.617 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.553 -9.537 -8.023 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.341 -10.818 -8.889 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.982 -10.779 -9.613 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.821 -11.966 -10.445 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.709 -12.171 -11.146 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.735 -11.307 -11.092 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.593 -13.238 -11.887 1.00 0.00 N ATOM 0 H ARG A 185 -9.429 -7.730 -6.260 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.838 -10.630 -6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.586 -9.200 -8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.922 -8.732 -8.399 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.393 -11.703 -8.254 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.144 -10.903 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.915 -9.882 -10.229 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.174 -10.725 -8.883 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.575 -12.652 -10.490 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.825 -10.473 -10.512 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -4.883 -11.465 -11.630 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.355 -13.915 -11.929 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.741 -13.395 -12.425 1.00 0.00 H new ATOM 1414 N MET A 186 -6.922 -9.214 -6.050 1.00 0.00 N ATOM 1415 CA MET A 186 -5.493 -9.460 -5.886 1.00 0.00 C ATOM 1416 C MET A 186 -5.243 -10.257 -4.613 1.00 0.00 C ATOM 1417 O MET A 186 -5.840 -9.983 -3.572 1.00 0.00 O ATOM 1418 CB MET A 186 -4.735 -8.132 -5.809 1.00 0.00 C ATOM 1419 CG MET A 186 -4.823 -7.414 -7.156 1.00 0.00 C ATOM 1420 SD MET A 186 -3.867 -8.313 -8.401 1.00 0.00 S ATOM 1421 CE MET A 186 -2.262 -7.558 -8.046 1.00 0.00 C ATOM 0 H MET A 186 -7.211 -8.252 -5.870 1.00 0.00 H new ATOM 0 HA MET A 186 -5.138 -10.029 -6.745 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.157 -7.506 -5.023 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.692 -8.311 -5.548 1.00 0.00 H new ATOM 0 HG2 MET A 186 -5.864 -7.339 -7.470 1.00 0.00 H new ATOM 0 HG3 MET A 186 -4.445 -6.396 -7.060 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.523 -7.922 -8.759 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.343 -6.474 -8.129 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.952 -7.822 -7.035 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.358 -11.239 -4.702 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.043 -12.067 -3.546 1.00 0.00 C ATOM 1433 C ASN A 187 -3.146 -11.310 -2.571 1.00 0.00 C ATOM 1434 O ASN A 187 -2.362 -10.450 -2.972 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.343 -13.347 -3.995 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.338 -14.259 -4.704 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.548 -14.103 -4.542 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.900 -15.207 -5.486 1.00 0.00 N ATOM 0 H ASN A 187 -3.850 -11.481 -5.553 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.975 -12.321 -3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.517 -13.105 -4.664 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.916 -13.860 -3.133 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.561 -15.820 -5.964 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.897 -15.335 -5.619 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.252 -11.656 -1.295 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.424 -11.021 -0.278 1.00 0.00 C ATOM 1447 C GLN A 188 -0.958 -11.373 -0.516 1.00 0.00 C ATOM 1448 O GLN A 188 -0.066 -10.546 -0.339 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.857 -11.467 1.124 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.676 -12.979 1.276 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.231 -13.429 2.623 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.970 -12.688 3.270 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -2.914 -14.606 3.089 1.00 0.00 N ATOM 0 H GLN A 188 -3.895 -12.365 -0.942 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.548 -9.940 -0.346 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.268 -10.945 1.878 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -3.900 -11.199 1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.189 -13.500 0.468 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.620 -13.238 1.202 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.301 -15.219 2.551 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.279 -14.913 3.991 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.730 -12.618 -0.908 1.00 0.00 N ATOM 1463 CA ALA A 189 0.613 -13.111 -1.165 1.00 0.00 C ATOM 1464 C ALA A 189 1.234 -12.468 -2.404 1.00 0.00 C ATOM 1465 O ALA A 189 2.440 -12.248 -2.441 1.00 0.00 O ATOM 1466 CB ALA A 189 0.578 -14.628 -1.341 1.00 0.00 C ATOM 0 H ALA A 189 -1.465 -13.309 -1.056 1.00 0.00 H new ATOM 0 HA ALA A 189 1.231 -12.844 -0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.586 -14.995 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.190 -15.091 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.067 -14.882 -2.182 1.00 0.00 H new ATOM 1472 N THR A 190 0.429 -12.202 -3.432 1.00 0.00 N ATOM 1473 CA THR A 190 0.960 -11.617 -4.665 1.00 0.00 C ATOM 1474 C THR A 190 1.558 -10.231 -4.429 1.00 0.00 C ATOM 1475 O THR A 190 2.682 -9.962 -4.848 1.00 0.00 O ATOM 1476 CB THR A 190 -0.146 -11.525 -5.721 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.616 -12.832 -6.017 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.404 -10.876 -6.993 1.00 0.00 C ATOM 0 H THR A 190 -0.576 -12.378 -3.439 1.00 0.00 H new ATOM 0 HA THR A 190 1.758 -12.270 -5.018 1.00 0.00 H new ATOM 0 HB THR A 190 -0.966 -10.917 -5.338 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.325 -12.780 -6.691 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.387 -10.813 -7.741 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.766 -9.874 -6.763 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.225 -11.478 -7.383 1.00 0.00 H new ATOM 1486 N VAL A 191 0.813 -9.354 -3.759 1.00 0.00 N ATOM 1487 CA VAL A 191 1.308 -8.006 -3.489 1.00 0.00 C ATOM 1488 C VAL A 191 2.457 -8.042 -2.493 1.00 0.00 C ATOM 1489 O VAL A 191 3.302 -7.148 -2.476 1.00 0.00 O ATOM 1490 CB VAL A 191 0.190 -7.113 -2.950 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.328 -7.676 -1.623 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.738 -5.700 -2.723 1.00 0.00 C ATOM 0 H VAL A 191 -0.121 -9.548 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 191 1.668 -7.591 -4.431 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.627 -7.081 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.124 -7.036 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.715 -8.683 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.487 -7.710 -0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.056 -5.059 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.555 -5.738 -2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.105 -5.296 -3.667 1.00 0.00 H new ATOM 1502 N THR A 192 2.485 -9.076 -1.663 1.00 0.00 N ATOM 1503 CA THR A 192 3.539 -9.213 -0.668 1.00 0.00 C ATOM 1504 C THR A 192 4.905 -9.328 -1.346 1.00 0.00 C ATOM 1505 O THR A 192 5.868 -8.680 -0.937 1.00 0.00 O ATOM 1506 CB THR A 192 3.276 -10.443 0.205 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.063 -10.259 0.922 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.433 -10.630 1.187 1.00 0.00 C ATOM 0 H THR A 192 1.795 -9.827 -1.659 1.00 0.00 H new ATOM 0 HA THR A 192 3.542 -8.324 -0.037 1.00 0.00 H new ATOM 0 HB THR A 192 3.194 -11.329 -0.425 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.331 -10.707 0.448 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.245 -11.506 1.808 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.361 -10.770 0.633 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.519 -9.747 1.821 1.00 0.00 H new ATOM 1516 N SER A 193 4.975 -10.145 -2.392 1.00 0.00 N ATOM 1517 CA SER A 193 6.216 -10.326 -3.138 1.00 0.00 C ATOM 1518 C SER A 193 6.617 -9.018 -3.809 1.00 0.00 C ATOM 1519 O SER A 193 7.793 -8.658 -3.849 1.00 0.00 O ATOM 1520 CB SER A 193 6.035 -11.411 -4.200 1.00 0.00 C ATOM 1521 OG SER A 193 7.264 -11.602 -4.886 1.00 0.00 O ATOM 0 H SER A 193 4.188 -10.692 -2.742 1.00 0.00 H new ATOM 0 HA SER A 193 7.000 -10.629 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.716 -12.343 -3.734 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.253 -11.122 -4.903 1.00 0.00 H new ATOM 0 HG SER A 193 7.154 -12.298 -5.567 1.00 0.00 H new ATOM 1527 N VAL A 194 5.620 -8.318 -4.335 1.00 0.00 N ATOM 1528 CA VAL A 194 5.843 -7.046 -5.010 1.00 0.00 C ATOM 1529 C VAL A 194 6.496 -6.051 -4.052 1.00 0.00 C ATOM 1530 O VAL A 194 7.162 -5.113 -4.481 1.00 0.00 O ATOM 1531 CB VAL A 194 4.492 -6.511 -5.515 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.610 -5.050 -5.948 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.032 -7.352 -6.708 1.00 0.00 C ATOM 0 H VAL A 194 4.644 -8.612 -4.307 1.00 0.00 H new ATOM 0 HA VAL A 194 6.514 -7.186 -5.857 1.00 0.00 H new ATOM 0 HB VAL A 194 3.768 -6.576 -4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.641 -4.696 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.931 -4.444 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.342 -4.967 -6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.075 -6.977 -7.070 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.772 -7.287 -7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.921 -8.391 -6.399 1.00 0.00 H new ATOM 1543 N LEU A 195 6.303 -6.271 -2.759 1.00 0.00 N ATOM 1544 CA LEU A 195 6.879 -5.399 -1.738 1.00 0.00 C ATOM 1545 C LEU A 195 8.410 -5.448 -1.826 1.00 0.00 C ATOM 1546 O LEU A 195 9.092 -4.444 -1.638 1.00 0.00 O ATOM 1547 CB LEU A 195 6.398 -5.870 -0.346 1.00 0.00 C ATOM 1548 CG LEU A 195 6.354 -4.709 0.665 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.087 -5.277 2.062 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.681 -3.939 0.677 1.00 0.00 C ATOM 0 H LEU A 195 5.752 -7.046 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 195 6.557 -4.370 -1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.406 -6.313 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.064 -6.650 0.024 1.00 0.00 H new ATOM 0 HG LEU A 195 5.560 -4.021 0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.054 -4.463 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.133 -5.804 2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.884 -5.970 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.623 -3.125 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.491 -4.614 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.874 -3.531 -0.315 1.00 0.00 H new ATOM 1562 N GLU A 196 8.938 -6.636 -2.093 1.00 0.00 N ATOM 1563 CA GLU A 196 10.382 -6.830 -2.176 1.00 0.00 C ATOM 1564 C GLU A 196 11.018 -5.967 -3.270 1.00 0.00 C ATOM 1565 O GLU A 196 12.124 -5.464 -3.087 1.00 0.00 O ATOM 1566 CB GLU A 196 10.681 -8.305 -2.454 1.00 0.00 C ATOM 1567 CG GLU A 196 12.194 -8.549 -2.447 1.00 0.00 C ATOM 1568 CD GLU A 196 12.481 -10.032 -2.647 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.561 -10.751 -3.005 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.616 -10.430 -2.442 1.00 0.00 O ATOM 0 H GLU A 196 8.389 -7.480 -2.256 1.00 0.00 H new ATOM 0 HA GLU A 196 10.813 -6.526 -1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.201 -8.929 -1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.263 -8.593 -3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.669 -7.968 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.621 -8.211 -1.503 1.00 0.00 H new ATOM 1577 N TYR A 197 10.347 -5.816 -4.408 1.00 0.00 N ATOM 1578 CA TYR A 197 10.912 -5.024 -5.505 1.00 0.00 C ATOM 1579 C TYR A 197 11.156 -3.573 -5.072 1.00 0.00 C ATOM 1580 O TYR A 197 12.213 -3.010 -5.354 1.00 0.00 O ATOM 1581 CB TYR A 197 9.987 -5.073 -6.734 1.00 0.00 C ATOM 1582 CG TYR A 197 10.529 -4.182 -7.842 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.809 -4.411 -8.376 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.751 -3.125 -8.344 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.303 -3.588 -9.397 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.249 -2.307 -9.364 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.525 -2.535 -9.887 1.00 0.00 C ATOM 1588 OH TYR A 197 12.012 -1.725 -10.892 1.00 0.00 O ATOM 0 H TYR A 197 9.430 -6.221 -4.597 1.00 0.00 H new ATOM 0 HA TYR A 197 11.874 -5.459 -5.775 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.902 -6.099 -7.092 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.984 -4.749 -6.456 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.413 -5.223 -7.999 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.766 -2.943 -7.941 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.286 -3.768 -9.806 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.646 -1.497 -9.748 1.00 0.00 H new ATOM 0 HH TYR A 197 11.344 -1.044 -11.116 1.00 0.00 H new ATOM 1598 N LEU A 198 10.172 -2.970 -4.409 1.00 0.00 N ATOM 1599 CA LEU A 198 10.293 -1.573 -3.969 1.00 0.00 C ATOM 1600 C LEU A 198 11.493 -1.404 -3.041 1.00 0.00 C ATOM 1601 O LEU A 198 12.200 -0.400 -3.106 1.00 0.00 O ATOM 1602 CB LEU A 198 9.011 -1.126 -3.226 1.00 0.00 C ATOM 1603 CG LEU A 198 7.892 -0.769 -4.222 1.00 0.00 C ATOM 1604 CD1 LEU A 198 8.204 0.549 -4.966 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.738 -1.914 -5.221 1.00 0.00 C ATOM 0 H LEU A 198 9.289 -3.417 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 198 10.433 -0.954 -4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.673 -1.924 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.233 -0.263 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 198 6.962 -0.624 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.396 0.774 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.298 1.361 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 198 9.138 0.443 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.948 -1.673 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.676 -2.058 -5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.480 -2.829 -4.688 1.00 0.00 H new ATOM 1617 N SER A 199 11.705 -2.376 -2.170 1.00 0.00 N ATOM 1618 CA SER A 199 12.804 -2.298 -1.223 1.00 0.00 C ATOM 1619 C SER A 199 14.150 -2.192 -1.944 1.00 0.00 C ATOM 1620 O SER A 199 15.028 -1.438 -1.531 1.00 0.00 O ATOM 1621 CB SER A 199 12.796 -3.528 -0.315 1.00 0.00 C ATOM 1622 OG SER A 199 14.044 -3.624 0.360 1.00 0.00 O ATOM 0 H SER A 199 11.137 -3.220 -2.099 1.00 0.00 H new ATOM 0 HA SER A 199 12.670 -1.400 -0.621 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.984 -3.455 0.408 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.618 -4.428 -0.904 1.00 0.00 H new ATOM 0 HG SER A 199 14.040 -4.411 0.944 1.00 0.00 H new ATOM 1628 N ASN A 200 14.302 -2.958 -3.016 1.00 0.00 N ATOM 1629 CA ASN A 200 15.540 -2.960 -3.791 1.00 0.00 C ATOM 1630 C ASN A 200 15.803 -1.591 -4.409 1.00 0.00 C ATOM 1631 O ASN A 200 16.950 -1.178 -4.553 1.00 0.00 O ATOM 1632 CB ASN A 200 15.454 -4.007 -4.902 1.00 0.00 C ATOM 1633 CG ASN A 200 15.502 -5.409 -4.305 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.957 -5.590 -3.176 1.00 0.00 O ATOM 1635 ND2 ASN A 200 15.054 -6.417 -5.001 1.00 0.00 N ATOM 0 H ASN A 200 13.583 -3.588 -3.371 1.00 0.00 H new ATOM 0 HA ASN A 200 16.361 -3.201 -3.116 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.531 -3.875 -5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.278 -3.873 -5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.080 -7.359 -4.610 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.677 -6.264 -5.936 1.00 0.00 H new ATOM 1744 N PHE A 207 10.944 8.292 0.297 1.00 0.00 N ATOM 1745 CA PHE A 207 9.765 7.653 0.890 1.00 0.00 C ATOM 1746 C PHE A 207 8.570 7.915 -0.022 1.00 0.00 C ATOM 1747 O PHE A 207 7.687 7.071 -0.168 1.00 0.00 O ATOM 1748 CB PHE A 207 9.510 8.207 2.319 1.00 0.00 C ATOM 1749 CG PHE A 207 10.131 9.577 2.461 1.00 0.00 C ATOM 1750 CD1 PHE A 207 11.456 9.699 2.895 1.00 0.00 C ATOM 1751 CD2 PHE A 207 9.387 10.724 2.158 1.00 0.00 C ATOM 1752 CE1 PHE A 207 12.038 10.964 3.025 1.00 0.00 C ATOM 1753 CE2 PHE A 207 9.968 11.991 2.288 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.297 12.110 2.722 1.00 0.00 C ATOM 0 HA PHE A 207 9.925 6.579 0.982 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.438 8.263 2.510 1.00 0.00 H new ATOM 0 HB3 PHE A 207 9.931 7.529 3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 207 12.030 8.815 3.130 1.00 0.00 H new ATOM 0 HD2 PHE A 207 8.364 10.631 1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 207 13.061 11.056 3.360 1.00 0.00 H new ATOM 0 HE2 PHE A 207 9.394 12.876 2.055 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.747 13.087 2.822 1.00 0.00 H new ATOM 1764 N THR A 208 8.576 9.088 -0.651 1.00 0.00 N ATOM 1765 CA THR A 208 7.515 9.464 -1.577 1.00 0.00 C ATOM 1766 C THR A 208 6.135 9.426 -0.881 1.00 0.00 C ATOM 1767 O THR A 208 5.723 8.366 -0.410 1.00 0.00 O ATOM 1768 CB THR A 208 7.532 8.484 -2.753 1.00 0.00 C ATOM 1769 OG1 THR A 208 8.863 8.354 -3.233 1.00 0.00 O ATOM 1770 CG2 THR A 208 6.633 8.988 -3.891 1.00 0.00 C ATOM 0 H THR A 208 9.304 9.793 -0.535 1.00 0.00 H new ATOM 0 HA THR A 208 7.684 10.482 -1.927 1.00 0.00 H new ATOM 0 HB THR A 208 7.158 7.519 -2.411 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.880 7.726 -3.985 1.00 0.00 H new ATOM 0 HG21 THR A 208 6.659 8.277 -4.717 1.00 0.00 H new ATOM 0 HG22 THR A 208 5.609 9.087 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.991 9.958 -4.235 1.00 0.00 H new ATOM 1778 N PRO A 209 5.408 10.532 -0.793 1.00 0.00 N ATOM 1779 CA PRO A 209 4.067 10.550 -0.126 1.00 0.00 C ATOM 1780 C PRO A 209 2.967 9.985 -1.029 1.00 0.00 C ATOM 1781 O PRO A 209 1.817 9.836 -0.610 1.00 0.00 O ATOM 1782 CB PRO A 209 3.846 12.037 0.170 1.00 0.00 C ATOM 1783 CG PRO A 209 4.535 12.742 -0.954 1.00 0.00 C ATOM 1784 CD PRO A 209 5.759 11.881 -1.303 1.00 0.00 C ATOM 0 HA PRO A 209 4.032 9.925 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.785 12.283 0.203 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.268 12.318 1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.873 12.847 -1.814 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.836 13.747 -0.659 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.943 11.866 -2.377 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.664 12.263 -0.830 1.00 0.00 H new ATOM 1792 N GLU A 210 3.340 9.653 -2.258 1.00 0.00 N ATOM 1793 CA GLU A 210 2.388 9.079 -3.203 1.00 0.00 C ATOM 1794 C GLU A 210 2.011 7.665 -2.759 1.00 0.00 C ATOM 1795 O GLU A 210 0.864 7.240 -2.890 1.00 0.00 O ATOM 1796 CB GLU A 210 2.989 9.042 -4.610 1.00 0.00 C ATOM 1797 CG GLU A 210 3.196 10.474 -5.108 1.00 0.00 C ATOM 1798 CD GLU A 210 3.870 10.459 -6.476 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.103 9.378 -6.988 1.00 0.00 O ATOM 1800 OE2 GLU A 210 4.142 11.531 -6.992 1.00 0.00 O ATOM 0 H GLU A 210 4.285 9.769 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 210 1.493 9.701 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.939 8.508 -4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.327 8.501 -5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.237 10.988 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.808 11.030 -4.398 1.00 0.00 H new ATOM 1807 N LEU A 211 3.004 6.951 -2.239 1.00 0.00 N ATOM 1808 CA LEU A 211 2.819 5.578 -1.770 1.00 0.00 C ATOM 1809 C LEU A 211 1.885 5.518 -0.562 1.00 0.00 C ATOM 1810 O LEU A 211 1.235 4.507 -0.333 1.00 0.00 O ATOM 1811 CB LEU A 211 4.188 4.973 -1.406 1.00 0.00 C ATOM 1812 CG LEU A 211 4.885 4.470 -2.672 1.00 0.00 C ATOM 1813 CD1 LEU A 211 4.976 5.605 -3.701 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.291 3.972 -2.318 1.00 0.00 C ATOM 0 H LEU A 211 3.955 7.303 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 211 2.360 5.002 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.807 5.722 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.057 4.152 -0.701 1.00 0.00 H new ATOM 0 HG LEU A 211 4.310 3.649 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.473 5.242 -4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.973 5.948 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.547 6.433 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 211 6.788 3.614 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.868 4.789 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.218 3.158 -1.596 1.00 0.00 H new ATOM 1826 N GLY A 212 1.850 6.586 0.219 1.00 0.00 N ATOM 1827 CA GLY A 212 1.012 6.611 1.420 1.00 0.00 C ATOM 1828 C GLY A 212 -0.454 6.347 1.082 1.00 0.00 C ATOM 1829 O GLY A 212 -1.142 5.633 1.808 1.00 0.00 O ATOM 0 H GLY A 212 2.383 7.440 0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.365 5.860 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.105 7.580 1.910 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.927 6.895 -0.028 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.308 6.659 -0.437 1.00 0.00 C ATOM 1835 C ARG A 213 -2.472 5.175 -0.740 1.00 0.00 C ATOM 1836 O ARG A 213 -3.479 4.553 -0.400 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.650 7.488 -1.675 1.00 0.00 C ATOM 1838 CG ARG A 213 -4.131 7.302 -2.008 1.00 0.00 C ATOM 1839 CD ARG A 213 -4.501 8.181 -3.204 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.810 7.719 -4.402 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.864 8.416 -5.532 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.538 9.531 -5.574 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -3.242 7.984 -6.596 1.00 0.00 N ATOM 0 H ARG A 213 -0.389 7.495 -0.653 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.984 6.956 0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.435 8.541 -1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.033 7.177 -2.518 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -4.335 6.256 -2.236 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.744 7.566 -1.146 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -5.579 8.155 -3.364 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.235 9.218 -2.999 1.00 0.00 H new ATOM 0 HE ARG A 213 -3.278 6.849 -4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -5.022 9.866 -4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.581 10.068 -6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.715 7.112 -6.560 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.283 8.519 -7.463 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.440 4.623 -1.372 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.397 3.208 -1.727 1.00 0.00 C ATOM 1859 C TRP A 214 -1.208 2.337 -0.476 1.00 0.00 C ATOM 1860 O TRP A 214 -1.731 1.229 -0.394 1.00 0.00 O ATOM 1861 CB TRP A 214 -0.255 2.956 -2.725 1.00 0.00 C ATOM 1862 CG TRP A 214 -0.101 1.486 -2.969 1.00 0.00 C ATOM 1863 CD1 TRP A 214 0.931 0.733 -2.533 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.987 0.587 -3.691 1.00 0.00 C ATOM 1865 NE1 TRP A 214 0.735 -0.576 -2.942 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.436 -0.715 -3.660 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -2.204 0.776 -4.365 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -1.074 -1.794 -4.275 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.851 -0.306 -4.985 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.286 -1.589 -4.941 1.00 0.00 C ATOM 0 H TRP A 214 -0.610 5.145 -1.653 1.00 0.00 H new ATOM 0 HA TRP A 214 -2.346 2.937 -2.190 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.462 3.469 -3.664 1.00 0.00 H new ATOM 0 HB3 TRP A 214 0.676 3.368 -2.336 1.00 0.00 H new ATOM 0 HD1 TRP A 214 1.772 1.092 -1.959 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.376 -1.342 -2.738 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.646 1.760 -4.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.634 -2.780 -4.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.788 -0.149 -5.498 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.786 -2.417 -5.421 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.415 2.841 0.468 1.00 0.00 N ATOM 1882 CA LEU A 215 -0.092 2.111 1.698 1.00 0.00 C ATOM 1883 C LEU A 215 -1.340 1.563 2.391 1.00 0.00 C ATOM 1884 O LEU A 215 -1.332 0.434 2.881 1.00 0.00 O ATOM 1885 CB LEU A 215 0.658 3.058 2.648 1.00 0.00 C ATOM 1886 CG LEU A 215 1.030 2.354 3.963 1.00 0.00 C ATOM 1887 CD1 LEU A 215 1.895 1.110 3.682 1.00 0.00 C ATOM 1888 CD2 LEU A 215 1.810 3.345 4.835 1.00 0.00 C ATOM 0 H LEU A 215 0.021 3.761 0.405 1.00 0.00 H new ATOM 0 HA LEU A 215 0.529 1.255 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.562 3.424 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.037 3.928 2.862 1.00 0.00 H new ATOM 0 HG LEU A 215 0.125 2.029 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.149 0.624 4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.339 0.415 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.809 1.411 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.084 2.865 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.713 3.659 4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.188 4.216 5.041 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.402 2.352 2.444 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.626 1.902 3.099 1.00 0.00 C ATOM 1902 C TYR A 216 -4.200 0.668 2.401 1.00 0.00 C ATOM 1903 O TYR A 216 -4.689 -0.248 3.054 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.661 3.027 3.101 1.00 0.00 C ATOM 1905 CG TYR A 216 -4.161 4.146 3.981 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.286 4.052 5.373 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.556 5.270 3.408 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.809 5.083 6.189 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -3.077 6.298 4.225 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.202 6.206 5.616 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.724 7.217 6.420 1.00 0.00 O ATOM 0 H TYR A 216 -2.445 3.292 2.050 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.383 1.632 4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.826 3.390 2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.619 2.658 3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.751 3.184 5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.459 5.343 2.335 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.909 5.012 7.262 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.610 7.165 3.782 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.332 7.921 5.862 1.00 0.00 H new ATOM 1921 N ALA A 217 -4.143 0.664 1.075 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.665 -0.451 0.285 1.00 0.00 C ATOM 1923 C ALA A 217 -3.922 -1.759 0.574 1.00 0.00 C ATOM 1924 O ALA A 217 -4.504 -2.841 0.496 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.559 -0.127 -1.205 1.00 0.00 C ATOM 0 H ALA A 217 -3.741 1.420 0.521 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.709 -0.589 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.949 -0.961 -1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.137 0.771 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.515 0.041 -1.467 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.633 -1.659 0.875 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.826 -2.848 1.135 1.00 0.00 C ATOM 1933 C LEU A 218 -2.357 -3.633 2.331 1.00 0.00 C ATOM 1934 O LEU A 218 -2.484 -4.853 2.268 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.377 -2.418 1.397 1.00 0.00 C ATOM 1936 CG LEU A 218 0.511 -3.634 1.711 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.446 -4.663 0.567 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.953 -3.146 1.893 1.00 0.00 C ATOM 0 H LEU A 218 -2.126 -0.776 0.945 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.875 -3.500 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.014 -1.893 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.347 -1.717 2.231 1.00 0.00 H new ATOM 0 HG LEU A 218 0.158 -4.118 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.081 -5.516 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.582 -5.001 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.794 -4.202 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.599 -3.995 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.292 -2.664 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 218 1.994 -2.432 2.716 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.660 -2.933 3.416 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.171 -3.592 4.614 1.00 0.00 C ATOM 1952 C LEU A 219 -4.526 -4.235 4.335 1.00 0.00 C ATOM 1953 O LEU A 219 -4.811 -5.339 4.801 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.299 -2.581 5.759 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.903 -2.109 6.210 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.065 -0.975 7.232 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.107 -3.278 6.839 1.00 0.00 C ATOM 0 H LEU A 219 -2.563 -1.921 3.493 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.468 -4.372 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.893 -1.726 5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.826 -3.035 6.598 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.350 -1.750 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.082 -0.635 7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.603 -0.145 6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.626 -1.339 8.093 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.125 -2.923 7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.646 -3.661 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.989 -4.075 6.104 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.351 -3.532 3.575 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.679 -4.023 3.230 1.00 0.00 C ATOM 1971 C ALA A 220 -6.593 -5.268 2.345 1.00 0.00 C ATOM 1972 O ALA A 220 -7.588 -5.965 2.147 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.458 -2.920 2.504 1.00 0.00 C ATOM 0 H ALA A 220 -5.125 -2.617 3.184 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.197 -4.297 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.452 -3.286 2.245 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.550 -2.051 3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.927 -2.638 1.595 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.401 -5.541 1.806 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.206 -6.705 0.935 1.00 0.00 C ATOM 1981 C CYS A 221 -4.912 -7.964 1.752 1.00 0.00 C ATOM 1982 O CYS A 221 -4.975 -9.079 1.231 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.021 -6.467 -0.006 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.524 -5.425 -1.389 1.00 0.00 S ATOM 0 H CYS A 221 -4.564 -4.978 1.955 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.126 -6.844 0.367 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.205 -5.992 0.538 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.645 -7.420 -0.377 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.615 -4.191 -0.992 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.600 -7.784 3.035 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.309 -8.915 3.920 1.00 0.00 C ATOM 1992 C LEU A 222 -5.607 -9.395 4.572 1.00 0.00 C ATOM 1993 O LEU A 222 -6.376 -8.599 5.110 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.286 -8.489 5.000 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.846 -8.653 4.483 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.625 -7.772 3.255 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.867 -8.236 5.582 1.00 0.00 C ATOM 0 H LEU A 222 -4.542 -6.870 3.485 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.879 -9.732 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.460 -7.451 5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.426 -9.091 5.898 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.681 -9.695 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.603 -7.896 2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.322 -8.062 2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.792 -6.728 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.155 -8.350 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -1.043 -7.194 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.015 -8.866 6.459 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.842 -10.702 4.504 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.048 -11.296 5.073 1.00 0.00 C ATOM 2011 C GLU A 223 -6.849 -11.609 6.551 1.00 0.00 C ATOM 2012 O GLU A 223 -5.749 -11.454 7.082 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.389 -12.574 4.310 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.759 -12.204 2.872 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.039 -13.461 2.055 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -7.959 -14.541 2.618 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.333 -13.325 0.878 1.00 0.00 O ATOM 0 H GLU A 223 -5.213 -11.371 4.060 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.869 -10.585 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.539 -13.257 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.218 -13.092 4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.637 -11.558 2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -6.947 -11.639 2.415 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.918 -12.044 7.216 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.844 -12.369 8.640 1.00 0.00 C ATOM 2026 C LYS A 224 -6.545 -13.137 8.948 1.00 0.00 C ATOM 2027 O LYS A 224 -5.672 -12.619 9.644 1.00 0.00 O ATOM 2028 CB LYS A 224 -9.102 -13.180 9.064 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.170 -12.257 9.680 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.465 -13.042 9.895 1.00 0.00 C ATOM 2031 CE LYS A 224 -12.512 -12.139 10.553 1.00 0.00 C ATOM 2032 NZ LYS A 224 -13.819 -12.851 10.614 1.00 0.00 N ATOM 0 H LYS A 224 -8.838 -12.179 6.797 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.826 -11.446 9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.517 -13.695 8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.819 -13.947 9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.815 -11.856 10.629 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.353 -11.407 9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.839 -13.414 8.941 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -11.274 -13.912 10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -12.190 -11.863 11.557 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.617 -11.214 9.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -14.529 -12.236 11.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -14.128 -13.093 9.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -13.714 -13.722 11.173 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.385 -14.338 8.442 1.00 0.00 N ATOM 2047 CA PRO A 225 -5.146 -15.142 8.677 1.00 0.00 C ATOM 2048 C PRO A 225 -3.926 -14.473 8.042 1.00 0.00 C ATOM 2049 O PRO A 225 -4.014 -13.902 6.955 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.465 -16.495 8.012 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.488 -16.166 6.975 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.346 -15.068 7.595 1.00 0.00 C ATOM 0 HA PRO A 225 -4.896 -15.244 9.733 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.575 -16.938 7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.850 -17.213 8.736 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.018 -15.825 6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.088 -17.040 6.723 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.787 -14.422 6.835 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.169 -15.480 8.180 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.788 -14.544 8.735 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.539 -13.938 8.248 1.00 0.00 C ATOM 2062 C LEU A 226 -0.437 -14.987 8.151 1.00 0.00 C ATOM 2063 O LEU A 226 -0.172 -15.714 9.108 1.00 0.00 O ATOM 2064 CB LEU A 226 -1.105 -12.828 9.208 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.224 -11.789 9.359 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.797 -10.742 10.394 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.493 -11.097 8.007 1.00 0.00 C ATOM 0 H LEU A 226 -2.702 -15.014 9.636 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.714 -13.522 7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.861 -13.254 10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.201 -12.347 8.835 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.137 -12.287 9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.587 -9.999 10.508 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.617 -11.230 11.352 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.883 -10.251 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.289 -10.362 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.586 -10.598 7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.795 -11.842 7.271 1.00 0.00 H new ATOM 2079 N LEU A 227 0.203 -15.056 6.990 1.00 0.00 N ATOM 2080 CA LEU A 227 1.276 -16.020 6.781 1.00 0.00 C ATOM 2081 C LEU A 227 2.500 -15.623 7.626 1.00 0.00 C ATOM 2082 O LEU A 227 2.775 -14.432 7.771 1.00 0.00 O ATOM 2083 CB LEU A 227 1.659 -16.053 5.287 1.00 0.00 C ATOM 2084 CG LEU A 227 0.658 -16.924 4.491 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.664 -16.507 3.016 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.051 -18.407 4.578 1.00 0.00 C ATOM 0 H LEU A 227 0.000 -14.462 6.186 1.00 0.00 H new ATOM 0 HA LEU A 227 0.937 -17.010 7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.668 -15.040 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.667 -16.451 5.173 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.334 -16.782 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.043 -17.124 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.375 -15.459 2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.664 -16.641 2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.337 -19.006 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.049 -18.544 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.046 -18.724 5.621 1.00 0.00 H new ATOM 2098 N PRO A 228 3.251 -16.562 8.182 1.00 0.00 N ATOM 2099 CA PRO A 228 4.452 -16.204 8.996 1.00 0.00 C ATOM 2100 C PRO A 228 5.354 -15.185 8.286 1.00 0.00 C ATOM 2101 O PRO A 228 5.885 -14.268 8.913 1.00 0.00 O ATOM 2102 CB PRO A 228 5.188 -17.547 9.178 1.00 0.00 C ATOM 2103 CG PRO A 228 4.124 -18.597 9.069 1.00 0.00 C ATOM 2104 CD PRO A 228 3.051 -18.032 8.121 1.00 0.00 C ATOM 0 HA PRO A 228 4.175 -15.731 9.938 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.954 -17.682 8.415 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.689 -17.593 10.145 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.536 -19.528 8.679 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.699 -18.822 10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.177 -18.410 7.106 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.048 -18.311 8.443 1.00 0.00 H new ATOM 2112 N GLU A 229 5.525 -15.364 6.979 1.00 0.00 N ATOM 2113 CA GLU A 229 6.373 -14.468 6.190 1.00 0.00 C ATOM 2114 C GLU A 229 5.808 -13.045 6.176 1.00 0.00 C ATOM 2115 O GLU A 229 6.561 -12.071 6.123 1.00 0.00 O ATOM 2116 CB GLU A 229 6.483 -14.993 4.754 1.00 0.00 C ATOM 2117 CG GLU A 229 7.552 -14.208 3.988 1.00 0.00 C ATOM 2118 CD GLU A 229 8.936 -14.566 4.518 1.00 0.00 C ATOM 2119 OE1 GLU A 229 9.023 -15.485 5.317 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.888 -13.916 4.120 1.00 0.00 O ATOM 0 H GLU A 229 5.091 -16.116 6.444 1.00 0.00 H new ATOM 0 HA GLU A 229 7.361 -14.440 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.737 -16.053 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.521 -14.900 4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.490 -14.435 2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.377 -13.138 4.096 1.00 0.00 H new ATOM 2127 N ALA A 230 4.484 -12.935 6.215 1.00 0.00 N ATOM 2128 CA ALA A 230 3.827 -11.630 6.195 1.00 0.00 C ATOM 2129 C ALA A 230 4.216 -10.804 7.419 1.00 0.00 C ATOM 2130 O ALA A 230 4.411 -9.592 7.325 1.00 0.00 O ATOM 2131 CB ALA A 230 2.309 -11.817 6.173 1.00 0.00 C ATOM 0 H ALA A 230 3.846 -13.729 6.260 1.00 0.00 H new ATOM 0 HA ALA A 230 4.149 -11.099 5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.822 -10.842 6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.024 -12.378 5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.997 -12.365 7.062 1.00 0.00 H new ATOM 2137 N HIS A 231 4.323 -11.469 8.564 1.00 0.00 N ATOM 2138 CA HIS A 231 4.688 -10.791 9.809 1.00 0.00 C ATOM 2139 C HIS A 231 6.122 -10.274 9.744 1.00 0.00 C ATOM 2140 O HIS A 231 6.432 -9.192 10.242 1.00 0.00 O ATOM 2141 CB HIS A 231 4.559 -11.762 10.992 1.00 0.00 C ATOM 2142 CG HIS A 231 3.110 -11.994 11.317 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.361 -11.085 12.045 1.00 0.00 N ATOM 2144 CD2 HIS A 231 2.265 -13.040 11.041 1.00 0.00 C ATOM 2145 CE1 HIS A 231 1.126 -11.596 12.187 1.00 0.00 C ATOM 2146 NE2 HIS A 231 1.014 -12.789 11.593 1.00 0.00 N ATOM 0 H HIS A 231 4.164 -12.472 8.659 1.00 0.00 H new ATOM 0 HA HIS A 231 4.012 -9.947 9.946 1.00 0.00 H new ATOM 0 HB2 HIS A 231 5.041 -12.709 10.749 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.074 -11.356 11.863 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.687 -10.189 12.408 1.00 0.00 H new ATOM 0 HD2 HIS A 231 2.532 -13.924 10.480 1.00 0.00 H new ATOM 0 HE1 HIS A 231 0.323 -11.104 12.716 1.00 0.00 H new ATOM 2154 N SER A 232 6.996 -11.075 9.157 1.00 0.00 N ATOM 2155 CA SER A 232 8.404 -10.718 9.054 1.00 0.00 C ATOM 2156 C SER A 232 8.626 -9.461 8.214 1.00 0.00 C ATOM 2157 O SER A 232 9.424 -8.601 8.579 1.00 0.00 O ATOM 2158 CB SER A 232 9.170 -11.881 8.422 1.00 0.00 C ATOM 2159 OG SER A 232 9.153 -12.992 9.310 1.00 0.00 O ATOM 0 H SER A 232 6.757 -11.977 8.744 1.00 0.00 H new ATOM 0 HA SER A 232 8.766 -10.511 10.061 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.717 -12.155 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.198 -11.584 8.212 1.00 0.00 H new ATOM 0 HG SER A 232 9.642 -13.740 8.907 1.00 0.00 H new ATOM 2165 N LEU A 233 7.952 -9.382 7.071 1.00 0.00 N ATOM 2166 CA LEU A 233 8.126 -8.245 6.163 1.00 0.00 C ATOM 2167 C LEU A 233 7.668 -6.917 6.765 1.00 0.00 C ATOM 2168 O LEU A 233 8.350 -5.905 6.610 1.00 0.00 O ATOM 2169 CB LEU A 233 7.365 -8.502 4.867 1.00 0.00 C ATOM 2170 CG LEU A 233 7.994 -9.683 4.112 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.094 -10.039 2.928 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.415 -9.327 3.608 1.00 0.00 C ATOM 0 H LEU A 233 7.285 -10.084 6.750 1.00 0.00 H new ATOM 0 HA LEU A 233 9.196 -8.157 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.319 -8.716 5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.383 -7.609 4.242 1.00 0.00 H new ATOM 0 HG LEU A 233 8.084 -10.534 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.527 -10.877 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.105 -10.316 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.008 -9.178 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.837 -10.180 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.358 -8.472 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.051 -9.078 4.458 1.00 0.00 H new ATOM 2184 N ILE A 234 6.523 -6.904 7.435 1.00 0.00 N ATOM 2185 CA ILE A 234 6.030 -5.660 8.019 1.00 0.00 C ATOM 2186 C ILE A 234 7.043 -5.099 9.008 1.00 0.00 C ATOM 2187 O ILE A 234 7.149 -3.889 9.184 1.00 0.00 O ATOM 2188 CB ILE A 234 4.672 -5.874 8.687 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.741 -7.068 9.632 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.614 -6.137 7.615 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.454 -7.136 10.458 1.00 0.00 C ATOM 0 H ILE A 234 5.929 -7.719 7.587 1.00 0.00 H new ATOM 0 HA ILE A 234 5.897 -4.933 7.218 1.00 0.00 H new ATOM 0 HB ILE A 234 4.407 -4.982 9.254 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.871 -7.989 9.064 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.605 -6.976 10.291 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.645 -6.290 8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.557 -5.281 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.884 -7.028 7.048 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.501 -7.989 11.135 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.344 -6.219 11.037 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.599 -7.248 9.791 1.00 0.00 H new ATOM 2203 N ARG A 235 7.796 -5.985 9.643 1.00 0.00 N ATOM 2204 CA ARG A 235 8.811 -5.564 10.596 1.00 0.00 C ATOM 2205 C ARG A 235 9.948 -4.818 9.887 1.00 0.00 C ATOM 2206 O ARG A 235 10.500 -3.857 10.422 1.00 0.00 O ATOM 2207 CB ARG A 235 9.378 -6.784 11.323 1.00 0.00 C ATOM 2208 CG ARG A 235 10.378 -6.330 12.388 1.00 0.00 C ATOM 2209 CD ARG A 235 10.833 -7.538 13.206 1.00 0.00 C ATOM 2210 NE ARG A 235 11.570 -8.471 12.362 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.964 -9.651 12.824 1.00 0.00 C ATOM 2212 NH1 ARG A 235 11.692 -9.989 14.056 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.620 -10.470 12.048 1.00 0.00 N ATOM 0 H ARG A 235 7.724 -6.995 9.516 1.00 0.00 H new ATOM 0 HA ARG A 235 8.346 -4.890 11.316 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.571 -7.351 11.786 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.867 -7.449 10.611 1.00 0.00 H new ATOM 0 HG2 ARG A 235 11.237 -5.852 11.916 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.919 -5.587 13.040 1.00 0.00 H new ATOM 0 HD2 ARG A 235 11.463 -7.210 14.033 1.00 0.00 H new ATOM 0 HD3 ARG A 235 9.968 -8.037 13.643 1.00 0.00 H new ATOM 0 HE ARG A 235 11.787 -8.212 11.399 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.178 -9.347 14.659 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.993 -10.895 14.415 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.830 -10.203 11.086 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.923 -11.377 12.403 1.00 0.00 H new ATOM 2227 N GLN A 236 10.316 -5.296 8.699 1.00 0.00 N ATOM 2228 CA GLN A 236 11.418 -4.705 7.935 1.00 0.00 C ATOM 2229 C GLN A 236 11.174 -3.236 7.562 1.00 0.00 C ATOM 2230 O GLN A 236 12.060 -2.399 7.726 1.00 0.00 O ATOM 2231 CB GLN A 236 11.619 -5.496 6.637 1.00 0.00 C ATOM 2232 CG GLN A 236 11.927 -6.962 6.948 1.00 0.00 C ATOM 2233 CD GLN A 236 13.259 -7.079 7.679 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.259 -6.505 7.247 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.335 -7.800 8.763 1.00 0.00 N ATOM 0 H GLN A 236 9.868 -6.091 8.243 1.00 0.00 H new ATOM 0 HA GLN A 236 12.298 -4.748 8.576 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.723 -5.429 6.020 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.435 -5.061 6.061 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.130 -7.386 7.559 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.960 -7.538 6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.505 -8.275 9.119 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.224 -7.889 9.255 1.00 0.00 H new ATOM 2244 N LEU A 237 9.996 -2.935 7.025 1.00 0.00 N ATOM 2245 CA LEU A 237 9.688 -1.567 6.595 1.00 0.00 C ATOM 2246 C LEU A 237 9.548 -0.598 7.769 1.00 0.00 C ATOM 2247 O LEU A 237 9.905 0.573 7.651 1.00 0.00 O ATOM 2248 CB LEU A 237 8.421 -1.541 5.710 1.00 0.00 C ATOM 2249 CG LEU A 237 7.234 -2.314 6.368 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.340 -1.349 7.172 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.380 -2.996 5.277 1.00 0.00 C ATOM 0 H LEU A 237 9.244 -3.608 6.876 1.00 0.00 H new ATOM 0 HA LEU A 237 10.537 -1.225 6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.125 -0.507 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.647 -1.982 4.739 1.00 0.00 H new ATOM 0 HG LEU A 237 7.647 -3.066 7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.518 -1.905 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.930 -0.874 7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.939 -0.585 6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.554 -3.533 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.984 -2.240 4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.998 -3.697 4.717 1.00 0.00 H new ATOM 2263 N ALA A 238 9.009 -1.071 8.880 1.00 0.00 N ATOM 2264 CA ALA A 238 8.805 -0.215 10.049 1.00 0.00 C ATOM 2265 C ALA A 238 10.130 0.297 10.616 1.00 0.00 C ATOM 2266 O ALA A 238 10.220 1.437 11.070 1.00 0.00 O ATOM 2267 CB ALA A 238 8.058 -0.995 11.132 1.00 0.00 C ATOM 0 H ALA A 238 8.704 -2.037 9.003 1.00 0.00 H new ATOM 0 HA ALA A 238 8.218 0.647 9.732 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.907 -0.356 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.091 -1.318 10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.643 -1.868 11.421 1.00 0.00 H new ATOM 2273 N ARG A 239 11.145 -0.556 10.607 1.00 0.00 N ATOM 2274 CA ARG A 239 12.452 -0.188 11.143 1.00 0.00 C ATOM 2275 C ARG A 239 13.118 0.922 10.325 1.00 0.00 C ATOM 2276 O ARG A 239 13.761 1.810 10.885 1.00 0.00 O ATOM 2277 CB ARG A 239 13.359 -1.422 11.170 1.00 0.00 C ATOM 2278 CG ARG A 239 12.859 -2.402 12.234 1.00 0.00 C ATOM 2279 CD ARG A 239 13.704 -3.678 12.192 1.00 0.00 C ATOM 2280 NE ARG A 239 15.095 -3.380 12.527 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.513 -3.343 13.792 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.669 -3.565 14.761 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.764 -3.089 14.062 1.00 0.00 N ATOM 0 H ARG A 239 11.091 -1.505 10.236 1.00 0.00 H new ATOM 0 HA ARG A 239 12.301 0.192 12.153 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.365 -1.903 10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.386 -1.127 11.386 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.920 -1.945 13.222 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.810 -2.642 12.058 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.303 -4.410 12.893 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.650 -4.125 11.199 1.00 0.00 H new ATOM 0 HE ARG A 239 15.761 -3.196 11.776 1.00 0.00 H new ATOM 0 HH11 ARG A 239 13.692 -3.766 14.550 1.00 0.00 H new ATOM 0 HH12 ARG A 239 14.986 -3.537 15.730 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.425 -2.918 13.304 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.081 -3.061 15.031 1.00 0.00 H new ATOM 2297 N ARG A 240 12.978 0.862 9.004 1.00 0.00 N ATOM 2298 CA ARG A 240 13.594 1.866 8.132 1.00 0.00 C ATOM 2299 C ARG A 240 12.998 3.255 8.360 1.00 0.00 C ATOM 2300 O ARG A 240 13.713 4.257 8.341 1.00 0.00 O ATOM 2301 CB ARG A 240 13.407 1.477 6.664 1.00 0.00 C ATOM 2302 CG ARG A 240 14.290 0.275 6.334 1.00 0.00 C ATOM 2303 CD ARG A 240 14.087 -0.110 4.869 1.00 0.00 C ATOM 2304 NE ARG A 240 14.928 -1.247 4.527 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.153 -1.580 3.262 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.624 -0.881 2.293 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.907 -2.607 2.987 1.00 0.00 N ATOM 0 H ARG A 240 12.450 0.139 8.515 1.00 0.00 H new ATOM 0 HA ARG A 240 14.656 1.901 8.377 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.361 1.236 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.664 2.317 6.019 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.337 0.516 6.517 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.038 -0.565 6.981 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.040 -0.356 4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.328 0.737 4.226 1.00 0.00 H new ATOM 0 HE ARG A 240 15.352 -1.798 5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 240 14.036 -0.076 2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.800 -1.140 1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.322 -3.152 3.743 1.00 0.00 H new ATOM 0 HH22 ARG A 240 16.082 -2.866 2.016 1.00 0.00 H new ATOM 2321 N CYS A 241 11.689 3.306 8.562 1.00 0.00 N ATOM 2322 CA CYS A 241 11.002 4.576 8.776 1.00 0.00 C ATOM 2323 C CYS A 241 11.618 5.348 9.947 1.00 0.00 C ATOM 2324 O CYS A 241 11.679 6.577 9.925 1.00 0.00 O ATOM 2325 CB CYS A 241 9.518 4.324 9.045 1.00 0.00 C ATOM 2326 SG CYS A 241 8.751 3.629 7.560 1.00 0.00 S ATOM 0 H CYS A 241 11.081 2.487 8.583 1.00 0.00 H new ATOM 0 HA CYS A 241 11.113 5.179 7.875 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.400 3.638 9.884 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.024 5.255 9.322 1.00 0.00 H new ATOM 0 HG CYS A 241 9.125 2.392 7.417 1.00 0.00 H new ATOM 2332 N SER A 242 12.060 4.620 10.970 1.00 0.00 N ATOM 2333 CA SER A 242 12.656 5.242 12.155 1.00 0.00 C ATOM 2334 C SER A 242 13.867 6.097 11.785 1.00 0.00 C ATOM 2335 O SER A 242 14.139 7.112 12.425 1.00 0.00 O ATOM 2336 CB SER A 242 13.083 4.164 13.151 1.00 0.00 C ATOM 2337 OG SER A 242 11.927 3.596 13.751 1.00 0.00 O ATOM 0 H SER A 242 12.018 3.601 11.005 1.00 0.00 H new ATOM 0 HA SER A 242 11.903 5.888 12.607 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.660 3.391 12.643 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.730 4.594 13.916 1.00 0.00 H new ATOM 0 HG SER A 242 12.197 2.903 14.389 1.00 0.00 H new ATOM 2343 N GLU A 243 14.597 5.677 10.764 1.00 0.00 N ATOM 2344 CA GLU A 243 15.782 6.409 10.333 1.00 0.00 C ATOM 2345 C GLU A 243 15.417 7.820 9.871 1.00 0.00 C ATOM 2346 O GLU A 243 16.176 8.765 10.084 1.00 0.00 O ATOM 2347 CB GLU A 243 16.480 5.657 9.199 1.00 0.00 C ATOM 2348 CG GLU A 243 17.083 4.360 9.740 1.00 0.00 C ATOM 2349 CD GLU A 243 17.711 3.564 8.601 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.680 4.047 7.481 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.214 2.484 8.865 1.00 0.00 O ATOM 0 H GLU A 243 14.393 4.839 10.220 1.00 0.00 H new ATOM 0 HA GLU A 243 16.459 6.490 11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.768 5.435 8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.261 6.279 8.763 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.836 4.586 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.311 3.766 10.228 1.00 0.00 H new ATOM 2358 N VAL A 244 14.264 7.954 9.226 1.00 0.00 N ATOM 2359 CA VAL A 244 13.825 9.256 8.723 1.00 0.00 C ATOM 2360 C VAL A 244 13.694 10.277 9.858 1.00 0.00 C ATOM 2361 O VAL A 244 14.097 11.429 9.707 1.00 0.00 O ATOM 2362 CB VAL A 244 12.482 9.108 7.997 1.00 0.00 C ATOM 2363 CG1 VAL A 244 11.951 10.488 7.592 1.00 0.00 C ATOM 2364 CG2 VAL A 244 12.681 8.261 6.739 1.00 0.00 C ATOM 0 H VAL A 244 13.619 7.186 9.039 1.00 0.00 H new ATOM 0 HA VAL A 244 14.579 9.621 8.026 1.00 0.00 H new ATOM 0 HB VAL A 244 11.766 8.627 8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 244 10.997 10.374 7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.811 11.100 8.483 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.666 10.972 6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 244 11.729 8.153 6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.400 8.749 6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.056 7.276 7.019 1.00 0.00 H new ATOM 2374 N ARG A 245 13.114 9.860 10.980 1.00 0.00 N ATOM 2375 CA ARG A 245 12.921 10.770 12.114 1.00 0.00 C ATOM 2376 C ARG A 245 14.261 11.297 12.638 1.00 0.00 C ATOM 2377 O ARG A 245 14.389 12.480 12.945 1.00 0.00 O ATOM 2378 CB ARG A 245 12.174 10.042 13.247 1.00 0.00 C ATOM 2379 CG ARG A 245 10.678 9.776 12.861 1.00 0.00 C ATOM 2380 CD ARG A 245 10.444 8.286 12.566 1.00 0.00 C ATOM 2381 NE ARG A 245 10.591 7.505 13.793 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.591 7.402 14.664 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.452 7.989 14.419 1.00 0.00 N ATOM 2384 NH2 ARG A 245 9.746 6.710 15.759 1.00 0.00 N ATOM 0 H ARG A 245 12.772 8.911 11.132 1.00 0.00 H new ATOM 0 HA ARG A 245 12.331 11.619 11.769 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.670 9.096 13.464 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.217 10.640 14.157 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.026 10.097 13.674 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.413 10.370 11.986 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.447 8.141 12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.155 7.939 11.817 1.00 0.00 H new ATOM 0 HE ARG A 245 11.474 7.032 13.984 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.329 8.526 13.561 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.684 7.911 15.086 1.00 0.00 H new ATOM 0 HH21 ARG A 245 10.635 6.247 15.948 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.978 6.632 16.426 1.00 0.00 H new ATOM 2398 N LEU A 246 15.254 10.421 12.739 1.00 0.00 N ATOM 2399 CA LEU A 246 16.570 10.822 13.223 1.00 0.00 C ATOM 2400 C LEU A 246 17.190 11.864 12.290 1.00 0.00 C ATOM 2401 O LEU A 246 17.816 12.823 12.740 1.00 0.00 O ATOM 2402 CB LEU A 246 17.493 9.601 13.292 1.00 0.00 C ATOM 2403 CG LEU A 246 17.024 8.628 14.388 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.808 7.319 14.245 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.257 9.230 15.795 1.00 0.00 C ATOM 0 H LEU A 246 15.174 9.434 12.494 1.00 0.00 H new ATOM 0 HA LEU A 246 16.453 11.255 14.216 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.505 9.093 12.328 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.515 9.922 13.496 1.00 0.00 H new ATOM 0 HG LEU A 246 15.956 8.443 14.274 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.488 6.617 15.015 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.621 6.889 13.261 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.874 7.519 14.357 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.918 8.524 16.553 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.320 9.429 15.934 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.698 10.161 15.890 1.00 0.00 H new ATOM 2417 N LEU A 247 17.017 11.658 10.985 1.00 0.00 N ATOM 2418 CA LEU A 247 17.567 12.572 9.984 1.00 0.00 C ATOM 2419 C LEU A 247 16.952 13.966 10.117 1.00 0.00 C ATOM 2420 O LEU A 247 17.645 14.973 9.957 1.00 0.00 O ATOM 2421 CB LEU A 247 17.306 12.028 8.572 1.00 0.00 C ATOM 2422 CG LEU A 247 18.138 10.755 8.326 1.00 0.00 C ATOM 2423 CD1 LEU A 247 17.679 10.100 7.015 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.648 11.091 8.241 1.00 0.00 C ATOM 0 H LEU A 247 16.502 10.868 10.597 1.00 0.00 H new ATOM 0 HA LEU A 247 18.641 12.649 10.152 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.246 11.806 8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.560 12.785 7.831 1.00 0.00 H new ATOM 0 HG LEU A 247 17.987 10.069 9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.264 9.198 6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.623 9.839 7.089 1.00 0.00 H new ATOM 0 HD13 LEU A 247 17.824 10.797 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.215 10.176 8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 247 19.820 11.787 7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 247 19.973 11.547 9.176 1.00 0.00 H new ATOM 2436 N VAL A 248 15.654 14.023 10.403 1.00 0.00 N ATOM 2437 CA VAL A 248 14.969 15.306 10.547 1.00 0.00 C ATOM 2438 C VAL A 248 15.730 16.211 11.518 1.00 0.00 C ATOM 2439 O VAL A 248 16.161 15.776 12.585 1.00 0.00 O ATOM 2440 CB VAL A 248 13.535 15.076 11.047 1.00 0.00 C ATOM 2441 CG1 VAL A 248 12.888 16.407 11.443 1.00 0.00 C ATOM 2442 CG2 VAL A 248 12.706 14.432 9.935 1.00 0.00 C ATOM 0 H VAL A 248 15.060 13.205 10.539 1.00 0.00 H new ATOM 0 HA VAL A 248 14.932 15.798 9.575 1.00 0.00 H new ATOM 0 HB VAL A 248 13.569 14.421 11.918 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.872 16.227 11.795 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.471 16.872 12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.860 17.070 10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.688 14.268 10.288 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.687 15.091 9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.151 13.477 9.656 1.00 0.00 H new ATOM 2452 N ASP A 249 15.896 17.467 11.123 1.00 0.00 N ATOM 2453 CA ASP A 249 16.614 18.441 11.940 1.00 0.00 C ATOM 2454 C ASP A 249 15.818 18.860 13.177 1.00 0.00 C ATOM 2455 O ASP A 249 16.401 19.124 14.228 1.00 0.00 O ATOM 2456 CB ASP A 249 16.929 19.678 11.099 1.00 0.00 C ATOM 2457 CG ASP A 249 15.637 20.279 10.560 1.00 0.00 C ATOM 2458 OD1 ASP A 249 14.603 19.652 10.719 1.00 0.00 O ATOM 2459 OD2 ASP A 249 15.700 21.361 9.998 1.00 0.00 O ATOM 0 H ASP A 249 15.543 17.837 10.240 1.00 0.00 H new ATOM 0 HA ASP A 249 17.533 17.967 12.283 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.459 20.414 11.703 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.588 19.409 10.273 1.00 0.00 H new ATOM 2464 N SER A 250 14.486 18.946 13.053 1.00 0.00 N ATOM 2465 CA SER A 250 13.642 19.365 14.187 1.00 0.00 C ATOM 2466 C SER A 250 12.344 18.560 14.257 1.00 0.00 C ATOM 2467 O SER A 250 11.737 18.237 13.237 1.00 0.00 O ATOM 2468 CB SER A 250 13.302 20.850 14.044 1.00 0.00 C ATOM 2469 OG SER A 250 12.842 21.102 12.724 1.00 0.00 O ATOM 0 H SER A 250 13.974 18.736 12.196 1.00 0.00 H new ATOM 0 HA SER A 250 14.202 19.185 15.105 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.537 21.131 14.768 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.181 21.458 14.257 1.00 0.00 H new ATOM 0 HG SER A 250 12.622 22.052 12.630 1.00 0.00 H new ATOM 2475 N LYS A 251 11.925 18.259 15.483 1.00 0.00 N ATOM 2476 CA LYS A 251 10.695 17.502 15.718 1.00 0.00 C ATOM 2477 C LYS A 251 9.476 18.322 15.301 1.00 0.00 C ATOM 2478 O LYS A 251 8.420 17.771 14.994 1.00 0.00 O ATOM 2479 CB LYS A 251 10.574 17.146 17.207 1.00 0.00 C ATOM 2480 CG LYS A 251 11.846 16.441 17.713 1.00 0.00 C ATOM 2481 CD LYS A 251 11.909 14.992 17.208 1.00 0.00 C ATOM 2482 CE LYS A 251 13.141 14.301 17.797 1.00 0.00 C ATOM 2483 NZ LYS A 251 13.193 12.889 17.321 1.00 0.00 N ATOM 0 H LYS A 251 12.420 18.528 16.333 1.00 0.00 H new ATOM 0 HA LYS A 251 10.735 16.589 15.123 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.401 18.052 17.788 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.710 16.499 17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 251 12.727 16.986 17.375 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.863 16.451 18.803 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.005 14.455 17.496 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.956 14.977 16.119 1.00 0.00 H new ATOM 0 HE2 LYS A 251 14.046 14.830 17.498 1.00 0.00 H new ATOM 0 HE3 LYS A 251 13.101 14.328 18.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 14.030 12.418 17.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.335 12.388 17.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 13.251 12.875 16.283 1.00 0.00 H new ATOM 2497 N ASP A 252 9.634 19.641 15.305 1.00 0.00 N ATOM 2498 CA ASP A 252 8.549 20.544 14.940 1.00 0.00 C ATOM 2499 C ASP A 252 8.394 20.618 13.424 1.00 0.00 C ATOM 2500 O ASP A 252 7.674 21.471 12.909 1.00 0.00 O ATOM 2501 CB ASP A 252 8.829 21.944 15.492 1.00 0.00 C ATOM 2502 CG ASP A 252 8.747 21.931 17.014 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.222 20.970 17.552 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.210 22.883 17.620 1.00 0.00 O ATOM 0 H ASP A 252 10.504 20.109 15.557 1.00 0.00 H new ATOM 0 HA ASP A 252 7.624 20.159 15.369 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.817 22.277 15.176 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.108 22.654 15.087 1.00 0.00 H new ATOM 2509 N ASP A 253 9.085 19.721 12.724 1.00 0.00 N ATOM 2510 CA ASP A 253 9.039 19.675 11.263 1.00 0.00 C ATOM 2511 C ASP A 253 7.630 19.922 10.727 1.00 0.00 C ATOM 2512 O ASP A 253 7.168 21.060 10.666 1.00 0.00 O ATOM 2513 CB ASP A 253 9.550 18.317 10.792 1.00 0.00 C ATOM 2514 CG ASP A 253 9.541 18.250 9.268 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.054 19.186 8.655 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.020 17.263 8.737 1.00 0.00 O ATOM 0 H ASP A 253 9.686 19.013 13.146 1.00 0.00 H new ATOM 0 HA ASP A 253 9.674 20.471 10.875 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.561 18.152 11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.925 17.523 11.202 1.00 0.00 H new ATOM 2521 N GLU A 254 6.964 18.847 10.321 1.00 0.00 N ATOM 2522 CA GLU A 254 5.615 18.938 9.772 1.00 0.00 C ATOM 2523 C GLU A 254 5.109 17.539 9.472 1.00 0.00 C ATOM 2524 O GLU A 254 3.904 17.284 9.447 1.00 0.00 O ATOM 2525 CB GLU A 254 5.606 19.763 8.477 1.00 0.00 C ATOM 2526 CG GLU A 254 4.164 19.919 7.985 1.00 0.00 C ATOM 2527 CD GLU A 254 4.127 20.802 6.742 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.183 21.054 6.187 1.00 0.00 O ATOM 2529 OE2 GLU A 254 3.044 21.219 6.368 1.00 0.00 O ATOM 0 H GLU A 254 7.337 17.899 10.362 1.00 0.00 H new ATOM 0 HA GLU A 254 4.972 19.429 10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.050 20.743 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.211 19.271 7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.741 18.940 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.549 20.358 8.771 1.00 0.00 H new ATOM 2536 N ARG A 255 6.058 16.636 9.242 1.00 0.00 N ATOM 2537 CA ARG A 255 5.750 15.236 8.934 1.00 0.00 C ATOM 2538 C ARG A 255 5.933 14.392 10.185 1.00 0.00 C ATOM 2539 O ARG A 255 5.269 13.373 10.378 1.00 0.00 O ATOM 2540 CB ARG A 255 6.683 14.728 7.832 1.00 0.00 C ATOM 2541 CG ARG A 255 6.346 15.417 6.506 1.00 0.00 C ATOM 2542 CD ARG A 255 7.304 14.921 5.419 1.00 0.00 C ATOM 2543 NE ARG A 255 7.019 15.579 4.146 1.00 0.00 N ATOM 2544 CZ ARG A 255 6.091 15.111 3.316 1.00 0.00 C ATOM 2545 NH1 ARG A 255 5.405 14.047 3.639 1.00 0.00 N ATOM 2546 NH2 ARG A 255 5.865 15.714 2.181 1.00 0.00 N ATOM 0 H ARG A 255 7.056 16.848 9.263 1.00 0.00 H new ATOM 0 HA ARG A 255 4.718 15.162 8.590 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.720 14.926 8.102 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.582 13.648 7.727 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.315 15.203 6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.429 16.498 6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.334 15.120 5.715 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.208 13.841 5.306 1.00 0.00 H new ATOM 0 HE ARG A 255 7.543 16.415 3.888 1.00 0.00 H new ATOM 0 HH11 ARG A 255 5.581 13.576 4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.693 13.687 3.004 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.400 16.545 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.153 15.354 1.545 1.00 0.00 H new ATOM 2560 N VAL A 256 6.847 14.846 11.026 1.00 0.00 N ATOM 2561 CA VAL A 256 7.160 14.172 12.274 1.00 0.00 C ATOM 2562 C VAL A 256 5.886 13.717 13.021 1.00 0.00 C ATOM 2563 O VAL A 256 5.749 12.527 13.305 1.00 0.00 O ATOM 2564 CB VAL A 256 8.019 15.128 13.130 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.029 14.695 14.596 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.458 15.143 12.598 1.00 0.00 C ATOM 0 H VAL A 256 7.393 15.692 10.863 1.00 0.00 H new ATOM 0 HA VAL A 256 7.719 13.260 12.067 1.00 0.00 H new ATOM 0 HB VAL A 256 7.585 16.126 13.065 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.641 15.386 15.175 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.010 14.700 14.984 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.442 13.690 14.676 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.063 15.818 13.203 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.875 14.137 12.649 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.460 15.484 11.563 1.00 0.00 H new ATOM 2576 N PRO A 257 4.961 14.595 13.363 1.00 0.00 N ATOM 2577 CA PRO A 257 3.729 14.173 14.098 1.00 0.00 C ATOM 2578 C PRO A 257 2.974 13.080 13.344 1.00 0.00 C ATOM 2579 O PRO A 257 2.517 12.105 13.942 1.00 0.00 O ATOM 2580 CB PRO A 257 2.902 15.478 14.221 1.00 0.00 C ATOM 2581 CG PRO A 257 3.475 16.397 13.188 1.00 0.00 C ATOM 2582 CD PRO A 257 4.956 16.045 13.108 1.00 0.00 C ATOM 0 HA PRO A 257 3.948 13.734 15.071 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.843 15.293 14.041 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.986 15.906 15.220 1.00 0.00 H new ATOM 0 HG2 PRO A 257 2.986 16.258 12.224 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.334 17.441 13.469 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.377 16.285 12.132 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.541 16.588 13.850 1.00 0.00 H new ATOM 2590 N ALA A 258 2.855 13.239 12.031 1.00 0.00 N ATOM 2591 CA ALA A 258 2.165 12.244 11.221 1.00 0.00 C ATOM 2592 C ALA A 258 2.944 10.932 11.210 1.00 0.00 C ATOM 2593 O ALA A 258 2.361 9.852 11.306 1.00 0.00 O ATOM 2594 CB ALA A 258 2.005 12.753 9.787 1.00 0.00 C ATOM 0 H ALA A 258 3.222 14.036 11.511 1.00 0.00 H new ATOM 0 HA ALA A 258 1.181 12.070 11.656 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.488 12.002 9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.425 13.676 9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.988 12.945 9.357 1.00 0.00 H new ATOM 2600 N LEU A 259 4.264 11.036 11.089 1.00 0.00 N ATOM 2601 CA LEU A 259 5.112 9.851 11.060 1.00 0.00 C ATOM 2602 C LEU A 259 5.023 9.089 12.375 1.00 0.00 C ATOM 2603 O LEU A 259 4.933 7.864 12.381 1.00 0.00 O ATOM 2604 CB LEU A 259 6.569 10.260 10.815 1.00 0.00 C ATOM 2605 CG LEU A 259 6.758 10.761 9.372 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.142 11.414 9.252 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.642 9.591 8.367 1.00 0.00 C ATOM 0 H LEU A 259 4.765 11.921 11.010 1.00 0.00 H new ATOM 0 HA LEU A 259 4.766 9.205 10.253 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.855 11.043 11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.226 9.410 10.999 1.00 0.00 H new ATOM 0 HG LEU A 259 5.979 11.487 9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.288 11.773 8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.210 12.252 9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.912 10.681 9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.779 9.967 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.409 8.847 8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.657 9.133 8.454 1.00 0.00 H new ATOM 2619 N ASN A 260 5.080 9.815 13.484 1.00 0.00 N ATOM 2620 CA ASN A 260 5.034 9.181 14.800 1.00 0.00 C ATOM 2621 C ASN A 260 3.703 8.460 15.030 1.00 0.00 C ATOM 2622 O ASN A 260 3.672 7.352 15.566 1.00 0.00 O ATOM 2623 CB ASN A 260 5.231 10.237 15.889 1.00 0.00 C ATOM 2624 CG ASN A 260 6.671 10.737 15.881 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.566 10.053 15.383 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.950 11.902 16.400 1.00 0.00 N ATOM 0 H ASN A 260 5.157 10.832 13.502 1.00 0.00 H new ATOM 0 HA ASN A 260 5.835 8.443 14.843 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.548 11.070 15.726 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.990 9.814 16.864 1.00 0.00 H new ATOM 0 HD21 ASN A 260 7.910 12.247 16.393 1.00 0.00 H new ATOM 0 HD22 ASN A 260 6.208 12.468 16.812 1.00 0.00 H new ATOM 2633 N LEU A 261 2.608 9.098 14.628 1.00 0.00 N ATOM 2634 CA LEU A 261 1.275 8.513 14.798 1.00 0.00 C ATOM 2635 C LEU A 261 1.109 7.269 13.924 1.00 0.00 C ATOM 2636 O LEU A 261 0.465 6.297 14.321 1.00 0.00 O ATOM 2637 CB LEU A 261 0.203 9.552 14.437 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.211 8.958 14.584 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.439 8.449 16.018 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.239 10.048 14.253 1.00 0.00 C ATOM 0 H LEU A 261 2.613 10.016 14.184 1.00 0.00 H new ATOM 0 HA LEU A 261 1.159 8.217 15.840 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.304 10.424 15.083 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.353 9.894 13.413 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.321 8.116 13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.443 8.033 16.101 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.706 7.676 16.251 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.329 9.276 16.719 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.245 9.641 14.353 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.116 10.885 14.940 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.087 10.393 13.230 1.00 0.00 H new ATOM 2652 N LEU A 262 1.669 7.334 12.726 1.00 0.00 N ATOM 2653 CA LEU A 262 1.571 6.243 11.758 1.00 0.00 C ATOM 2654 C LEU A 262 2.184 4.949 12.303 1.00 0.00 C ATOM 2655 O LEU A 262 1.638 3.865 12.103 1.00 0.00 O ATOM 2656 CB LEU A 262 2.281 6.692 10.470 1.00 0.00 C ATOM 2657 CG LEU A 262 2.292 5.595 9.380 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.308 4.464 9.703 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.875 5.018 9.205 1.00 0.00 C ATOM 0 H LEU A 262 2.202 8.138 12.395 1.00 0.00 H new ATOM 0 HA LEU A 262 0.523 6.024 11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.787 7.582 10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.307 6.975 10.705 1.00 0.00 H new ATOM 0 HG LEU A 262 2.612 6.055 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.283 3.715 8.911 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.311 4.885 9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.044 3.998 10.652 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.889 4.246 8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.539 4.585 10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.192 5.814 8.908 1.00 0.00 H new ATOM 2671 N ILE A 263 3.309 5.070 12.991 1.00 0.00 N ATOM 2672 CA ILE A 263 3.988 3.903 13.548 1.00 0.00 C ATOM 2673 C ILE A 263 3.090 3.179 14.554 1.00 0.00 C ATOM 2674 O ILE A 263 3.044 1.952 14.572 1.00 0.00 O ATOM 2675 CB ILE A 263 5.294 4.343 14.239 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.309 4.874 13.197 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.910 3.174 15.019 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.672 3.806 12.145 1.00 0.00 C ATOM 0 H ILE A 263 3.772 5.959 13.178 1.00 0.00 H new ATOM 0 HA ILE A 263 4.218 3.216 12.734 1.00 0.00 H new ATOM 0 HB ILE A 263 5.055 5.145 14.937 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.891 5.748 12.697 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.214 5.202 13.708 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.831 3.503 15.500 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.206 2.832 15.778 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.131 2.356 14.334 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.386 4.223 11.435 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.115 2.943 12.641 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.771 3.497 11.615 1.00 0.00 H new ATOM 2690 N CYS A 264 2.397 3.934 15.397 1.00 0.00 N ATOM 2691 CA CYS A 264 1.530 3.333 16.407 1.00 0.00 C ATOM 2692 C CYS A 264 0.519 2.366 15.784 1.00 0.00 C ATOM 2693 O CYS A 264 0.142 1.374 16.407 1.00 0.00 O ATOM 2694 CB CYS A 264 0.778 4.429 17.172 1.00 0.00 C ATOM 2695 SG CYS A 264 1.922 5.311 18.265 1.00 0.00 S ATOM 0 H CYS A 264 2.416 4.954 15.404 1.00 0.00 H new ATOM 0 HA CYS A 264 2.165 2.769 17.090 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.321 5.126 16.470 1.00 0.00 H new ATOM 0 HB3 CYS A 264 -0.030 3.988 17.756 1.00 0.00 H new ATOM 0 HG CYS A 264 1.279 6.240 18.908 1.00 0.00 H new ATOM 2701 N LEU A 265 0.065 2.667 14.572 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.927 1.822 13.898 1.00 0.00 C ATOM 2703 C LEU A 265 -0.388 0.402 13.684 1.00 0.00 C ATOM 2704 O LEU A 265 -1.085 -0.582 13.929 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.272 2.455 12.534 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.657 1.997 12.039 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.991 2.756 10.747 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.677 0.475 11.767 1.00 0.00 C ATOM 0 H LEU A 265 0.362 3.482 14.036 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.818 1.755 14.523 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.255 3.541 12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.513 2.182 11.801 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.397 2.210 12.810 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.970 2.443 10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.004 3.827 10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.236 2.538 9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.667 0.181 11.419 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.937 0.232 11.004 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.441 -0.062 12.686 1.00 0.00 H new ATOM 2720 N VAL A 266 0.849 0.300 13.221 1.00 0.00 N ATOM 2721 CA VAL A 266 1.453 -1.004 12.961 1.00 0.00 C ATOM 2722 C VAL A 266 1.578 -1.836 14.239 1.00 0.00 C ATOM 2723 O VAL A 266 1.302 -3.035 14.233 1.00 0.00 O ATOM 2724 CB VAL A 266 2.837 -0.814 12.329 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.529 -2.172 12.177 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.681 -0.172 10.950 1.00 0.00 C ATOM 0 H VAL A 266 1.453 1.097 13.018 1.00 0.00 H new ATOM 0 HA VAL A 266 0.801 -1.544 12.274 1.00 0.00 H new ATOM 0 HB VAL A 266 3.439 -0.171 12.970 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.512 -2.031 11.727 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.641 -2.635 13.157 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.927 -2.818 11.538 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.664 -0.036 10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.076 -0.818 10.314 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.192 0.797 11.053 1.00 0.00 H new ATOM 2736 N SER A 267 2.026 -1.213 15.320 1.00 0.00 N ATOM 2737 CA SER A 267 2.215 -1.935 16.572 1.00 0.00 C ATOM 2738 C SER A 267 0.928 -2.637 17.008 1.00 0.00 C ATOM 2739 O SER A 267 0.966 -3.788 17.444 1.00 0.00 O ATOM 2740 CB SER A 267 2.672 -0.970 17.664 1.00 0.00 C ATOM 2741 OG SER A 267 1.688 0.039 17.845 1.00 0.00 O ATOM 0 H SER A 267 2.263 -0.222 15.357 1.00 0.00 H new ATOM 0 HA SER A 267 2.979 -2.695 16.411 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.832 -1.509 18.598 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.625 -0.518 17.390 1.00 0.00 H new ATOM 0 HG SER A 267 1.392 0.368 16.971 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.209 -1.958 16.880 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.480 -2.558 17.258 1.00 0.00 C ATOM 2749 C ARG A 268 -1.868 -3.638 16.258 1.00 0.00 C ATOM 2750 O ARG A 268 -2.369 -4.698 16.633 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.579 -1.496 17.313 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.355 -0.584 18.520 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.417 0.517 18.525 1.00 0.00 C ATOM 2754 NE ARG A 268 -4.746 -0.065 18.711 1.00 0.00 N ATOM 2755 CZ ARG A 268 -5.247 -0.287 19.925 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.545 0.011 20.986 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -6.437 -0.809 20.056 1.00 0.00 N ATOM 0 H ARG A 268 -0.274 -1.005 16.522 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.367 -3.004 18.246 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.576 -0.908 16.395 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.556 -1.974 17.382 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.410 -1.162 19.442 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.359 -0.144 18.478 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.209 1.230 19.323 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.382 1.070 17.587 1.00 0.00 H new ATOM 0 HE ARG A 268 -5.303 -0.307 17.891 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.613 0.414 20.885 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.929 -0.159 21.916 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.983 -1.047 19.228 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -6.820 -0.979 20.986 1.00 0.00 H new ATOM 2771 N TYR A 269 -1.640 -3.355 14.978 1.00 0.00 N ATOM 2772 CA TYR A 269 -1.975 -4.305 13.925 1.00 0.00 C ATOM 2773 C TYR A 269 -1.157 -5.586 14.065 1.00 0.00 C ATOM 2774 O TYR A 269 -1.693 -6.692 13.972 1.00 0.00 O ATOM 2775 CB TYR A 269 -1.728 -3.678 12.548 1.00 0.00 C ATOM 2776 CG TYR A 269 -1.989 -4.706 11.469 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -3.304 -5.065 11.151 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -0.917 -5.308 10.795 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -3.548 -6.022 10.159 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -1.162 -6.266 9.803 1.00 0.00 C ATOM 2781 CZ TYR A 269 -2.477 -6.624 9.487 1.00 0.00 C ATOM 2782 OH TYR A 269 -2.721 -7.570 8.510 1.00 0.00 O ATOM 0 H TYR A 269 -1.228 -2.482 14.648 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.031 -4.558 14.021 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -2.379 -2.815 12.408 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -0.702 -3.317 12.480 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -4.130 -4.604 11.671 1.00 0.00 H new ATOM 0 HD2 TYR A 269 0.098 -5.033 11.041 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -4.563 -6.296 9.912 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -0.336 -6.728 9.282 1.00 0.00 H new ATOM 0 HH TYR A 269 -3.580 -7.380 8.077 1.00 0.00 H new ATOM 2792 N PHE A 270 0.141 -5.425 14.283 1.00 0.00 N ATOM 2793 CA PHE A 270 1.041 -6.563 14.430 1.00 0.00 C ATOM 2794 C PHE A 270 0.898 -7.143 15.841 1.00 0.00 C ATOM 2795 O PHE A 270 1.482 -8.168 16.180 1.00 0.00 O ATOM 2796 CB PHE A 270 2.483 -6.083 14.198 1.00 0.00 C ATOM 2797 CG PHE A 270 3.512 -7.205 13.975 1.00 0.00 C ATOM 2798 CD1 PHE A 270 3.191 -8.590 13.983 1.00 0.00 C ATOM 2799 CD2 PHE A 270 4.841 -6.820 13.758 1.00 0.00 C ATOM 2800 CE1 PHE A 270 4.199 -9.541 13.772 1.00 0.00 C ATOM 2801 CE2 PHE A 270 5.837 -7.779 13.550 1.00 0.00 C ATOM 2802 CZ PHE A 270 5.518 -9.137 13.558 1.00 0.00 C ATOM 0 H PHE A 270 0.596 -4.516 14.362 1.00 0.00 H new ATOM 0 HA PHE A 270 0.794 -7.338 13.704 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.495 -5.421 13.332 1.00 0.00 H new ATOM 0 HB3 PHE A 270 2.795 -5.489 15.057 1.00 0.00 H new ATOM 0 HD1 PHE A 270 2.173 -8.909 14.151 1.00 0.00 H new ATOM 0 HD2 PHE A 270 5.099 -5.771 13.751 1.00 0.00 H new ATOM 0 HE1 PHE A 270 3.954 -10.593 13.775 1.00 0.00 H new ATOM 0 HE2 PHE A 270 6.857 -7.467 13.382 1.00 0.00 H new ATOM 0 HZ PHE A 270 6.290 -9.875 13.399 1.00 0.00 H new ATOM 2812 N ASP A 271 0.129 -6.454 16.673 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.065 -6.896 18.045 1.00 0.00 C ATOM 2814 C ASP A 271 1.284 -7.106 18.720 1.00 0.00 C ATOM 2815 O ASP A 271 1.370 -7.730 19.779 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.859 -8.205 18.067 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.320 -7.939 17.710 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.718 -6.787 17.742 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.017 -8.894 17.411 1.00 0.00 O ATOM 0 H ASP A 271 -0.365 -5.597 16.425 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.622 -6.130 18.585 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.427 -8.913 17.360 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.795 -8.661 19.055 1.00 0.00 H new ATOM 2824 N GLN A 272 2.343 -6.575 18.104 1.00 0.00 N ATOM 2825 CA GLN A 272 3.695 -6.704 18.659 1.00 0.00 C ATOM 2826 C GLN A 272 4.022 -5.493 19.527 1.00 0.00 C ATOM 2827 O GLN A 272 4.347 -4.420 19.020 1.00 0.00 O ATOM 2828 CB GLN A 272 4.718 -6.819 17.527 1.00 0.00 C ATOM 2829 CG GLN A 272 6.119 -6.979 18.118 1.00 0.00 C ATOM 2830 CD GLN A 272 7.114 -7.296 17.009 1.00 0.00 C ATOM 2831 OE1 GLN A 272 6.758 -7.937 16.020 1.00 0.00 O ATOM 2832 NE2 GLN A 272 8.344 -6.875 17.108 1.00 0.00 N ATOM 0 H GLN A 272 2.293 -6.055 17.228 1.00 0.00 H new ATOM 0 HA GLN A 272 3.738 -7.604 19.272 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.480 -7.673 16.893 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.678 -5.932 16.895 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.413 -6.064 18.632 1.00 0.00 H new ATOM 0 HG3 GLN A 272 6.121 -7.777 18.860 1.00 0.00 H new ATOM 0 HE21 GLN A 272 8.637 -6.344 17.928 1.00 0.00 H new ATOM 0 HE22 GLN A 272 9.013 -7.077 16.365 1.00 0.00 H new ATOM 2841 N ARG A 273 3.926 -5.679 20.839 1.00 0.00 N ATOM 2842 CA ARG A 273 4.202 -4.603 21.786 1.00 0.00 C ATOM 2843 C ARG A 273 5.698 -4.338 21.899 1.00 0.00 C ATOM 2844 O ARG A 273 6.116 -3.361 22.519 1.00 0.00 O ATOM 2845 CB ARG A 273 3.641 -4.969 23.171 1.00 0.00 C ATOM 2846 CG ARG A 273 4.461 -6.135 23.813 1.00 0.00 C ATOM 2847 CD ARG A 273 5.440 -5.599 24.871 1.00 0.00 C ATOM 2848 NE ARG A 273 4.708 -5.149 26.053 1.00 0.00 N ATOM 2849 CZ ARG A 273 4.336 -6.002 27.004 1.00 0.00 C ATOM 2850 NH1 ARG A 273 4.642 -7.265 26.901 1.00 0.00 N ATOM 2851 NH2 ARG A 273 3.670 -5.574 28.041 1.00 0.00 N ATOM 0 H ARG A 273 3.659 -6.564 21.271 1.00 0.00 H new ATOM 0 HA ARG A 273 3.718 -3.698 21.418 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.671 -4.096 23.823 1.00 0.00 H new ATOM 0 HB3 ARG A 273 2.595 -5.262 23.079 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.782 -6.854 24.271 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.012 -6.667 23.038 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.150 -6.378 25.149 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.019 -4.774 24.457 1.00 0.00 H new ATOM 0 HE ARG A 273 4.477 -4.160 26.151 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.166 -7.598 26.092 1.00 0.00 H new ATOM 0 HH12 ARG A 273 4.357 -7.920 27.629 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.434 -4.585 28.123 1.00 0.00 H new ATOM 0 HH22 ARG A 273 3.385 -6.228 28.770 1.00 0.00 H new ATOM 2865 N ASP A 274 6.504 -5.208 21.303 1.00 0.00 N ATOM 2866 CA ASP A 274 7.949 -5.042 21.360 1.00 0.00 C ATOM 2867 C ASP A 274 8.380 -3.795 20.594 1.00 0.00 C ATOM 2868 O ASP A 274 9.345 -3.127 20.971 1.00 0.00 O ATOM 2869 CB ASP A 274 8.633 -6.272 20.764 1.00 0.00 C ATOM 2870 CG ASP A 274 10.117 -6.270 21.116 1.00 0.00 C ATOM 2871 OD1 ASP A 274 10.885 -5.703 20.356 1.00 0.00 O ATOM 2872 OD2 ASP A 274 10.465 -6.842 22.136 1.00 0.00 O ATOM 0 H ASP A 274 6.186 -6.025 20.781 1.00 0.00 H new ATOM 0 HA ASP A 274 8.243 -4.928 22.403 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.163 -7.179 21.144 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.508 -6.278 19.681 1.00 0.00 H new ATOM 2877 N LEU A 275 7.664 -3.488 19.512 1.00 0.00 N ATOM 2878 CA LEU A 275 7.982 -2.315 18.685 1.00 0.00 C ATOM 2879 C LEU A 275 7.210 -1.088 19.182 1.00 0.00 C ATOM 2880 O LEU A 275 7.448 0.029 18.727 1.00 0.00 O ATOM 2881 CB LEU A 275 7.630 -2.622 17.201 1.00 0.00 C ATOM 2882 CG LEU A 275 8.647 -1.950 16.245 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.901 -2.833 16.112 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.022 -1.753 14.854 1.00 0.00 C ATOM 0 H LEU A 275 6.864 -4.030 19.186 1.00 0.00 H new ATOM 0 HA LEU A 275 9.047 -2.096 18.760 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.628 -3.700 17.038 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.624 -2.264 16.979 1.00 0.00 H new ATOM 0 HG LEU A 275 8.921 -0.979 16.658 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.613 -2.355 15.439 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.360 -2.963 17.092 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.619 -3.807 15.711 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.748 -1.280 14.193 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.735 -2.721 14.444 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.140 -1.118 14.938 1.00 0.00 H new ATOM 2896 N ALA A 276 6.284 -1.308 20.111 1.00 0.00 N ATOM 2897 CA ALA A 276 5.486 -0.212 20.653 1.00 0.00 C ATOM 2898 C ALA A 276 6.352 0.728 21.480 1.00 0.00 C ATOM 2899 O ALA A 276 7.333 0.305 22.090 1.00 0.00 O ATOM 2900 CB ALA A 276 4.352 -0.761 21.522 1.00 0.00 C ATOM 0 H ALA A 276 6.069 -2.225 20.501 1.00 0.00 H new ATOM 0 HA ALA A 276 5.063 0.344 19.817 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.765 0.067 21.920 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.711 -1.404 20.919 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.772 -1.337 22.347 1.00 0.00 H new ATOM 2906 N ASP A 277 5.980 2.007 21.500 1.00 0.00 N ATOM 2907 CA ASP A 277 6.732 3.001 22.263 1.00 0.00 C ATOM 2908 C ASP A 277 6.284 2.993 23.722 1.00 0.00 C ATOM 2909 O ASP A 277 5.452 3.801 24.131 1.00 0.00 O ATOM 2910 CB ASP A 277 6.516 4.394 21.665 1.00 0.00 C ATOM 2911 CG ASP A 277 7.236 4.504 20.324 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.069 3.655 20.052 1.00 0.00 O ATOM 2913 OD2 ASP A 277 6.944 5.434 19.591 1.00 0.00 O ATOM 0 H ASP A 277 5.170 2.377 21.002 1.00 0.00 H new ATOM 0 HA ASP A 277 7.792 2.751 22.215 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.450 4.580 21.531 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.889 5.155 22.351 1.00 0.00 H new ATOM 3142 N ASP B 35 -18.628 6.388 -1.886 1.00 0.00 N ATOM 3143 CA ASP B 35 -17.982 5.857 -0.682 1.00 0.00 C ATOM 3144 C ASP B 35 -16.886 4.872 -1.078 1.00 0.00 C ATOM 3145 O ASP B 35 -16.102 4.430 -0.240 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.020 5.148 0.189 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.947 6.171 0.836 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.609 7.344 0.813 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -20.978 5.766 1.346 1.00 0.00 O ATOM 0 HA ASP B 35 -17.540 6.679 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.600 4.452 -0.417 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.520 4.560 0.959 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.837 4.540 -2.365 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.828 3.615 -2.866 1.00 0.00 C ATOM 3156 C ASP B 36 -14.451 4.257 -2.764 1.00 0.00 C ATOM 3157 O ASP B 36 -13.433 3.575 -2.664 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.126 3.247 -4.320 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.239 4.505 -5.171 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.212 5.102 -5.452 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -17.352 4.857 -5.530 1.00 0.00 O ATOM 0 H ASP B 36 -17.479 4.895 -3.074 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.847 2.706 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.335 2.606 -4.709 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -17.054 2.678 -4.375 1.00 0.00 H new ATOM 3166 N THR B 37 -14.443 5.585 -2.779 1.00 0.00 N ATOM 3167 CA THR B 37 -13.206 6.346 -2.677 1.00 0.00 C ATOM 3168 C THR B 37 -12.753 6.391 -1.222 1.00 0.00 C ATOM 3169 O THR B 37 -11.869 7.165 -0.853 1.00 0.00 O ATOM 3170 CB THR B 37 -13.419 7.767 -3.204 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.341 8.449 -2.364 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.970 7.706 -4.629 1.00 0.00 C ATOM 0 H THR B 37 -15.283 6.158 -2.861 1.00 0.00 H new ATOM 0 HA THR B 37 -12.436 5.862 -3.278 1.00 0.00 H new ATOM 0 HB THR B 37 -12.469 8.301 -3.208 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.477 9.360 -2.699 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.122 8.718 -5.004 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.261 7.183 -5.271 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.921 7.173 -4.629 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.389 5.560 -0.402 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.084 5.496 1.023 1.00 0.00 C ATOM 3182 C ALA B 38 -11.579 5.418 1.259 1.00 0.00 C ATOM 3183 O ALA B 38 -11.067 6.010 2.203 1.00 0.00 O ATOM 3184 CB ALA B 38 -13.769 4.267 1.632 1.00 0.00 C ATOM 0 H ALA B 38 -14.123 4.918 -0.702 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.455 6.403 1.500 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.544 4.215 2.697 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -14.847 4.345 1.493 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.404 3.366 1.140 1.00 0.00 H new ATOM 3190 N LEU B 39 -10.881 4.680 0.410 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.437 4.534 0.549 1.00 0.00 C ATOM 3192 C LEU B 39 -8.703 5.854 0.315 1.00 0.00 C ATOM 3193 O LEU B 39 -7.736 6.170 1.010 1.00 0.00 O ATOM 3194 CB LEU B 39 -8.925 3.521 -0.476 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.449 2.114 -0.164 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.114 1.209 -1.350 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -8.796 1.551 1.117 1.00 0.00 C ATOM 0 H LEU B 39 -11.286 4.175 -0.378 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.242 4.200 1.568 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.242 3.818 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -7.835 3.516 -0.475 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.526 2.157 -0.000 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.477 0.200 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.592 1.597 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.034 1.184 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.185 0.552 1.315 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -7.716 1.499 0.982 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.025 2.204 1.959 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.131 6.594 -0.704 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.465 7.844 -1.066 1.00 0.00 C ATOM 3211 C ILE B 40 -8.576 8.910 0.032 1.00 0.00 C ATOM 3212 O ILE B 40 -7.587 9.549 0.389 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.086 8.377 -2.357 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.804 7.391 -3.494 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.464 9.734 -2.709 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.712 7.713 -4.680 1.00 0.00 C ATOM 0 H ILE B 40 -9.930 6.353 -1.291 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.405 7.630 -1.201 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.161 8.493 -2.219 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.758 7.454 -3.794 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.977 6.369 -3.156 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.909 10.110 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.651 10.441 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.389 9.617 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.513 7.012 -5.491 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.755 7.627 -4.374 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.517 8.729 -5.022 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.781 9.101 0.550 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.015 10.098 1.595 1.00 0.00 C ATOM 3230 C LYS B 41 -9.304 9.709 2.883 1.00 0.00 C ATOM 3231 O LYS B 41 -8.945 10.562 3.696 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.512 10.224 1.852 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.083 8.840 2.172 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.570 8.960 2.539 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.415 9.123 1.274 1.00 0.00 C ATOM 3236 NZ LYS B 41 -15.855 8.945 1.613 1.00 0.00 N ATOM 0 H LYS B 41 -10.612 8.582 0.267 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.617 11.055 1.258 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.695 10.907 2.681 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.010 10.643 0.978 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.964 8.180 1.313 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.531 8.391 2.998 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.890 8.073 3.087 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -13.721 9.814 3.199 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.252 10.109 0.839 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.113 8.391 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.430 9.056 0.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.004 7.995 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.138 9.660 2.313 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.127 8.412 3.064 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.478 7.886 4.254 1.00 0.00 C ATOM 3252 C ALA B 42 -7.063 8.453 4.384 1.00 0.00 C ATOM 3253 O ALA B 42 -6.537 8.603 5.487 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.457 6.356 4.169 1.00 0.00 C ATOM 0 H ALA B 42 -9.425 7.699 2.398 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.033 8.186 5.143 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.972 5.949 5.056 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.479 5.981 4.109 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -7.905 6.048 3.281 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.458 8.779 3.247 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.113 9.352 3.232 1.00 0.00 C ATOM 3262 C TYR B 43 -5.090 10.739 3.893 1.00 0.00 C ATOM 3263 O TYR B 43 -4.162 11.066 4.630 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.627 9.470 1.780 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.308 10.214 1.723 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.094 9.520 1.810 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.306 11.605 1.580 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.882 10.220 1.755 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.096 12.304 1.524 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.883 11.612 1.611 1.00 0.00 C ATOM 3271 OH TYR B 43 0.311 12.302 1.556 1.00 0.00 O ATOM 0 H TYR B 43 -6.875 8.657 2.324 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.454 8.694 3.798 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.510 8.477 1.347 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.373 9.993 1.182 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.093 8.446 1.919 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.241 12.141 1.513 1.00 0.00 H new ATOM 0 HE1 TYR B 43 0.054 9.685 1.824 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.098 13.378 1.414 1.00 0.00 H new ATOM 0 HH TYR B 43 0.131 13.260 1.453 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.086 11.563 3.576 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.151 12.932 4.094 1.00 0.00 C ATOM 3283 C ASP B 44 -6.323 13.003 5.619 1.00 0.00 C ATOM 3284 O ASP B 44 -5.658 13.801 6.280 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.314 13.677 3.423 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.983 13.975 1.961 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.826 13.867 1.599 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.899 14.312 1.226 1.00 0.00 O ATOM 0 H ASP B 44 -6.860 11.309 2.963 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.194 13.399 3.860 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.221 13.076 3.482 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.513 14.608 3.954 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.239 12.212 6.173 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.495 12.258 7.614 1.00 0.00 C ATOM 3295 C LYS B 45 -6.288 11.814 8.442 1.00 0.00 C ATOM 3296 O LYS B 45 -6.017 12.386 9.499 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.716 11.402 7.966 1.00 0.00 C ATOM 3298 CG LYS B 45 -8.434 9.932 7.654 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.685 9.085 7.928 1.00 0.00 C ATOM 3300 CE LYS B 45 -10.015 9.080 9.426 1.00 0.00 C ATOM 3301 NZ LYS B 45 -10.865 7.894 9.737 1.00 0.00 N ATOM 0 H LYS B 45 -7.809 11.541 5.658 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.693 13.300 7.866 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -8.959 11.518 9.022 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.584 11.742 7.401 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.134 9.825 6.612 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -7.603 9.576 8.263 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.530 9.482 7.365 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.523 8.064 7.582 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.097 9.048 10.013 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.536 9.998 9.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -11.466 8.104 10.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.465 7.672 8.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.257 7.078 9.952 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.574 10.797 7.981 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.415 10.308 8.725 1.00 0.00 C ATOM 3317 C ALA B 46 -3.343 11.387 8.820 1.00 0.00 C ATOM 3318 O ALA B 46 -2.761 11.607 9.880 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.834 9.072 8.041 1.00 0.00 C ATOM 0 H ALA B 46 -5.769 10.300 7.112 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.742 10.045 9.731 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.971 8.716 8.604 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.590 8.288 8.003 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.525 9.328 7.027 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.091 12.053 7.702 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.089 13.107 7.655 1.00 0.00 C ATOM 3327 C VAL B 47 -2.582 14.355 8.388 1.00 0.00 C ATOM 3328 O VAL B 47 -1.784 15.189 8.817 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.765 13.453 6.201 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.788 14.629 6.163 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.126 12.236 5.522 1.00 0.00 C ATOM 0 H VAL B 47 -3.567 11.882 6.816 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.187 12.748 8.151 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.681 13.726 5.677 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.556 14.876 5.127 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.240 15.493 6.650 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.129 14.357 6.685 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.893 12.478 4.485 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.209 11.967 6.046 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.821 11.397 5.551 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.899 14.481 8.520 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.483 15.637 9.193 1.00 0.00 C ATOM 3343 C ALA B 48 -3.964 15.753 10.625 1.00 0.00 C ATOM 3344 O ALA B 48 -3.938 16.842 11.196 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.008 15.514 9.206 1.00 0.00 C ATOM 0 H ALA B 48 -4.578 13.803 8.173 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.194 16.535 8.647 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.439 16.380 9.710 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.378 15.469 8.182 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.295 14.606 9.736 1.00 0.00 H new ATOM 3351 N SER B 49 -3.555 14.626 11.199 1.00 0.00 N ATOM 3352 CA SER B 49 -3.042 14.610 12.569 1.00 0.00 C ATOM 3353 C SER B 49 -2.041 15.743 12.800 1.00 0.00 C ATOM 3354 O SER B 49 -1.686 16.045 13.939 1.00 0.00 O ATOM 3355 CB SER B 49 -2.364 13.269 12.850 1.00 0.00 C ATOM 3356 OG SER B 49 -2.069 13.170 14.237 1.00 0.00 O ATOM 0 H SER B 49 -3.568 13.715 10.741 1.00 0.00 H new ATOM 0 HA SER B 49 -3.884 14.751 13.247 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.015 12.449 12.546 1.00 0.00 H new ATOM 0 HB3 SER B 49 -1.448 13.182 12.265 1.00 0.00 H new ATOM 0 HG SER B 49 -1.959 14.068 14.613 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.607 16.384 11.717 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.673 17.499 11.828 1.00 0.00 C ATOM 3364 C PHE B 50 -1.315 18.643 12.614 1.00 0.00 C ATOM 3365 O PHE B 50 -0.700 19.213 13.513 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.254 17.981 10.430 1.00 0.00 C ATOM 3367 CG PHE B 50 0.551 19.263 10.544 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.762 19.270 11.250 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.084 20.445 9.948 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.502 20.454 11.362 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.826 21.628 10.060 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.034 21.632 10.766 1.00 0.00 C ATOM 0 H PHE B 50 -1.884 16.153 10.763 1.00 0.00 H new ATOM 0 HA PHE B 50 0.217 17.163 12.361 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.338 17.213 9.933 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.137 18.150 9.814 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.125 18.362 11.708 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.848 20.442 9.403 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.434 20.459 11.908 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.466 22.537 9.601 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.606 22.544 10.851 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.558 18.968 12.267 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.278 20.041 12.945 1.00 0.00 C ATOM 3384 C LYS B 51 -3.473 19.709 14.419 1.00 0.00 C ATOM 3385 O LYS B 51 -4.126 20.481 15.100 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.645 20.254 12.290 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.455 20.814 10.880 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.821 21.011 10.221 1.00 0.00 C ATOM 3389 CE LYS B 51 -5.630 21.586 8.817 1.00 0.00 C ATOM 3390 NZ LYS B 51 -6.960 21.783 8.177 1.00 0.00 N ATOM 3391 OXT LYS B 51 -2.968 18.684 14.847 1.00 0.00 O ATOM 0 H LYS B 51 -3.084 18.507 11.525 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.687 20.953 12.861 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.190 19.311 12.248 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.243 20.942 12.888 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.920 21.763 10.923 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.847 20.132 10.285 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.352 20.060 10.167 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.433 21.684 10.821 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.096 22.535 8.870 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -5.021 20.911 8.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -6.831 22.174 7.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.453 20.870 8.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -7.526 22.443 8.748 1.00 0.00 H new