USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 823 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 319 CYS SG : rot -149:sc= -5.06! USER MOD Set 1.2: A 322 CYS SG : rot 180:sc= 0.208 USER MOD Set 1.3: A 342 HIS : no HE2:sc= -8.82! C(o=-18!,f=-17!) USER MOD Set 1.4: A 345 CYS SG : rot -144:sc= -4.35! USER MOD Set 2.1: A 341 TYR OH : rot 1:sc= -2.61! USER MOD Set 2.2: A 361 HIS : no HE2:sc= -6.94! C(o=-9.5!,f=-7.5!) USER MOD Set 3.1: A 334 CYS SG : rot 167:sc= -6.59! USER MOD Set 3.2: A 337 CYS SG : rot -57:sc= -1.5! USER MOD Set 3.3: A 360 CYS SG : rot -46:sc= -1.2! USER MOD Set 3.4: A 363 CYS SG : rot -134:sc= -1.11! USER MOD Set 4.1: A 330 GLN : amide:sc= -4.92! C(o=-8.6!,f=-7.3!) USER MOD Set 4.2: A 343 MET CE :methyl 155:sc= -3.63! (180deg=-6.55!) USER MOD Set 5.1: A 327 ASN : amide:sc= -0.241 K(o=-0.39,f=0.14) USER MOD Set 5.2: A 344 TYR OH : rot 180:sc= -0.149 USER MOD Set 6.1: A 325 SER OG : rot 27:sc= 0.754 USER MOD Set 6.2: B 20 LYS NZ :NH3+ 176:sc= -2.28! (180deg=-2.72!) USER MOD Set 7.1: A 284 CYS SG : rot -162:sc= -0.327! USER MOD Set 7.2: A 287 CYS SG : rot 130:sc= 0.496 USER MOD Set 7.3: A 313 CYS SG : rot 180:sc= -1.5! USER MOD Set 7.4: A 316 CYS SG : rot 83:sc= -0.0663 USER MOD Set 8.1: A 262 CYS SG : rot 67:sc= -6.69! USER MOD Set 8.2: A 265 CYS SG : rot 110:sc= -4.25! USER MOD Set 8.3: A 292 HIS : no HD1:sc= -2.54 K(o=-17,f=-19) USER MOD Set 8.4: A 295 CYS SG : rot -155:sc= -3.43! USER MOD Set 9.1: A 260 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 290 SER OG : rot -155:sc= -1.68 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -48:sc= -2.08! USER MOD Single : A 270 ASN : amide:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : A 271 MET CE :methyl -164:sc= -1.66 (180deg=-2.38!) USER MOD Single : A 272 ASN : amide:sc= -6.94! C(o=-6.9!,f=-16!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 40:sc= 0.053 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.755 K(o=-0.76,f=-0.13) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.279 USER MOD Single : A 301 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.1) USER MOD Single : A 302 MET CE :methyl -123:sc= -10.8! (180deg=-13!) USER MOD Single : A 303 THR OG1 : rot 94:sc= -0.599! USER MOD Single : A 307 LYS NZ :NH3+ 164:sc= -0.83 (180deg=-1.56) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -28:sc= 0.888 USER MOD Single : A 310 LYS NZ :NH3+ -163:sc= -0.132 (180deg=-0.494) USER MOD Single : A 312 GLN : amide:sc= -0.726 X(o=-0.73,f=-0.49) USER MOD Single : A 317 LYS NZ :NH3+ 160:sc= -4.36! (180deg=-4.92!) USER MOD Single : A 318 SER OG : rot 180:sc= -0.581 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.35! USER MOD Single : A 347 ASN : amide:sc= -0.045 K(o=-0.045,f=-0.89) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0594 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -105:sc= -0.333 (180deg=-2.96!) USER MOD Single : B 18 HIS : no HD1:sc= -2.92 K(o=-2.9,f=-5.5) USER MOD ----------------------------------------------------------------- ATOM 108 N ARG B 17 -4.065 -4.746 4.385 1.00 0.00 N ATOM 109 CA ARG B 17 -3.027 -3.819 3.950 1.00 0.00 C ATOM 110 C ARG B 17 -2.278 -4.386 2.747 1.00 0.00 C ATOM 111 O ARG B 17 -2.753 -4.304 1.615 1.00 0.00 O ATOM 112 CB ARG B 17 -2.046 -3.520 5.093 1.00 0.00 C ATOM 113 CG ARG B 17 -0.843 -2.685 4.670 1.00 0.00 C ATOM 114 CD ARG B 17 -1.174 -1.202 4.639 1.00 0.00 C ATOM 115 NE ARG B 17 -1.402 -0.667 5.979 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.447 -0.549 6.899 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.794 -0.926 6.625 1.00 0.00 N ATOM 118 NH2 ARG B 17 -0.734 -0.055 8.095 1.00 0.00 N ATOM 0 HA ARG B 17 -3.507 -2.885 3.658 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.578 -2.997 5.888 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.693 -4.462 5.512 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -0.017 -2.860 5.360 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.507 -3.004 3.683 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.357 -0.658 4.165 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.062 -1.041 4.028 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.346 -0.367 6.223 1.00 0.00 H new ATOM 0 HH11 ARG B 17 1.020 -1.308 5.707 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.523 -0.834 7.333 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.688 0.235 8.311 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.001 0.035 8.799 1.00 0.00 H new ATOM 132 N HIS B 18 -1.117 -4.981 3.008 1.00 0.00 N ATOM 133 CA HIS B 18 -0.290 -5.558 1.961 1.00 0.00 C ATOM 134 C HIS B 18 0.400 -6.822 2.477 1.00 0.00 C ATOM 135 O HIS B 18 -0.173 -7.579 3.262 1.00 0.00 O ATOM 136 CB HIS B 18 0.767 -4.541 1.495 1.00 0.00 C ATOM 137 CG HIS B 18 0.227 -3.188 1.128 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.681 -2.018 1.700 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.720 -2.818 0.232 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.038 -0.991 1.175 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.816 -1.449 0.282 1.00 0.00 N ATOM 0 H HIS B 18 -0.728 -5.075 3.946 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.927 -5.817 1.116 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.506 -4.418 2.287 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.290 -4.953 0.632 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.293 -3.477 -0.403 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.187 0.047 1.433 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -1.447 -0.879 -0.281 1.00 0.00 H new ATOM 150 N ARG B 19 1.629 -7.041 2.015 1.00 0.00 N ATOM 151 CA ARG B 19 2.442 -8.187 2.416 1.00 0.00 C ATOM 152 C ARG B 19 1.941 -9.513 1.850 1.00 0.00 C ATOM 153 O ARG B 19 2.641 -10.522 1.929 1.00 0.00 O ATOM 154 CB ARG B 19 2.560 -8.255 3.931 1.00 0.00 C ATOM 155 CG ARG B 19 3.668 -9.184 4.402 1.00 0.00 C ATOM 156 CD ARG B 19 4.006 -8.969 5.867 1.00 0.00 C ATOM 157 NE ARG B 19 5.100 -9.836 6.300 1.00 0.00 N ATOM 158 CZ ARG B 19 6.266 -9.386 6.753 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.488 -8.082 6.848 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.213 -10.242 7.112 1.00 0.00 N ATOM 0 H ARG B 19 2.092 -6.424 1.347 1.00 0.00 H new ATOM 0 HA ARG B 19 3.431 -8.029 1.986 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.744 -7.254 4.320 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.611 -8.590 4.349 1.00 0.00 H new ATOM 0 HG2 ARG B 19 3.363 -10.219 4.248 1.00 0.00 H new ATOM 0 HG3 ARG B 19 4.560 -9.021 3.796 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.281 -7.927 6.028 1.00 0.00 H new ATOM 0 HD3 ARG B 19 3.124 -9.164 6.477 1.00 0.00 H new ATOM 0 HE ARG B 19 4.961 -10.845 6.252 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.763 -7.420 6.573 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.384 -7.741 7.196 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.047 -11.246 7.041 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.108 -9.897 7.460 1.00 0.00 H new ATOM 174 N LYS B 20 0.737 -9.503 1.289 1.00 0.00 N ATOM 175 CA LYS B 20 0.147 -10.695 0.676 1.00 0.00 C ATOM 176 C LYS B 20 0.422 -11.962 1.490 1.00 0.00 C ATOM 177 O LYS B 20 0.613 -11.900 2.705 1.00 0.00 O ATOM 178 CB LYS B 20 0.668 -10.847 -0.760 1.00 0.00 C ATOM 179 CG LYS B 20 2.134 -11.213 -0.872 1.00 0.00 C ATOM 180 CD LYS B 20 2.647 -10.940 -2.275 1.00 0.00 C ATOM 181 CE LYS B 20 4.146 -11.125 -2.367 1.00 0.00 C ATOM 182 NZ LYS B 20 4.545 -11.773 -3.647 1.00 0.00 N ATOM 0 H LYS B 20 0.143 -8.675 1.244 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.935 -10.563 0.659 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.078 -11.611 -1.266 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.501 -9.911 -1.293 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.714 -10.640 -0.149 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.271 -12.266 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.154 -11.609 -2.980 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.387 -9.922 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.638 -10.156 -2.281 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.490 -11.732 -1.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.582 -11.821 -3.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.151 -12.735 -3.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.181 -11.216 -4.446 1.00 0.00 H new ATOM 266 N SER A 260 -17.118 -0.920 -8.079 1.00 0.00 N ATOM 267 CA SER A 260 -16.267 -1.664 -7.156 1.00 0.00 C ATOM 268 C SER A 260 -16.688 -1.462 -5.716 1.00 0.00 C ATOM 269 O SER A 260 -17.726 -0.864 -5.430 1.00 0.00 O ATOM 270 CB SER A 260 -14.816 -1.246 -7.295 1.00 0.00 C ATOM 271 OG SER A 260 -14.237 -1.767 -8.479 1.00 0.00 O ATOM 0 HA SER A 260 -16.377 -2.717 -7.416 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.749 -0.158 -7.304 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.252 -1.593 -6.429 1.00 0.00 H new ATOM 0 HG SER A 260 -13.302 -1.479 -8.540 1.00 0.00 H new ATOM 277 N TYR A 261 -15.860 -1.970 -4.815 1.00 0.00 N ATOM 278 CA TYR A 261 -16.108 -1.860 -3.395 1.00 0.00 C ATOM 279 C TYR A 261 -14.872 -2.256 -2.601 1.00 0.00 C ATOM 280 O TYR A 261 -13.982 -2.936 -3.114 1.00 0.00 O ATOM 281 CB TYR A 261 -17.274 -2.763 -2.998 1.00 0.00 C ATOM 282 CG TYR A 261 -17.172 -4.176 -3.528 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.068 -4.956 -3.245 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.189 -4.733 -4.295 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.964 -6.245 -3.704 1.00 0.00 C ATOM 286 CE2 TYR A 261 -18.095 -6.031 -4.765 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.979 -6.783 -4.467 1.00 0.00 C ATOM 288 OH TYR A 261 -16.880 -8.077 -4.928 1.00 0.00 O ATOM 0 H TYR A 261 -15.002 -2.467 -5.052 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.355 -0.822 -3.171 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.338 -2.799 -1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.202 -2.318 -3.357 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.268 -4.542 -2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.064 -4.145 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.091 -6.836 -3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.891 -6.452 -5.361 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.680 -8.301 -5.448 1.00 0.00 H new ATOM 298 N CYS A 262 -14.809 -1.808 -1.360 1.00 0.00 N ATOM 299 CA CYS A 262 -13.711 -2.156 -0.483 1.00 0.00 C ATOM 300 C CYS A 262 -13.723 -3.652 -0.203 1.00 0.00 C ATOM 301 O CYS A 262 -14.756 -4.217 0.128 1.00 0.00 O ATOM 302 CB CYS A 262 -13.860 -1.379 0.811 1.00 0.00 C ATOM 303 SG CYS A 262 -13.229 -2.185 2.312 1.00 0.00 S ATOM 0 H CYS A 262 -15.510 -1.200 -0.937 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.762 -1.903 -0.956 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.350 -0.423 0.696 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.918 -1.161 0.959 1.00 0.00 H new ATOM 0 HG CYS A 262 -11.935 -2.284 2.240 1.00 0.00 H new ATOM 308 N ASP A 263 -12.579 -4.293 -0.342 1.00 0.00 N ATOM 309 CA ASP A 263 -12.483 -5.731 -0.093 1.00 0.00 C ATOM 310 C ASP A 263 -12.645 -6.038 1.400 1.00 0.00 C ATOM 311 O ASP A 263 -12.554 -7.190 1.826 1.00 0.00 O ATOM 312 CB ASP A 263 -11.136 -6.251 -0.594 1.00 0.00 C ATOM 313 CG ASP A 263 -10.971 -7.746 -0.396 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.618 -8.517 -1.133 1.00 0.00 O ATOM 315 OD2 ASP A 263 -10.193 -8.143 0.498 1.00 0.00 O ATOM 0 H ASP A 263 -11.704 -3.851 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.287 -6.232 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.033 -6.016 -1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.334 -5.729 -0.072 1.00 0.00 H new ATOM 320 N PHE A 264 -12.894 -4.993 2.182 1.00 0.00 N ATOM 321 CA PHE A 264 -13.064 -5.120 3.632 1.00 0.00 C ATOM 322 C PHE A 264 -14.539 -4.966 4.036 1.00 0.00 C ATOM 323 O PHE A 264 -14.965 -5.542 5.038 1.00 0.00 O ATOM 324 CB PHE A 264 -12.193 -4.089 4.385 1.00 0.00 C ATOM 325 CG PHE A 264 -10.741 -4.089 3.987 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.351 -3.719 2.708 1.00 0.00 C ATOM 327 CD2 PHE A 264 -9.763 -4.443 4.902 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.020 -3.705 2.351 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.427 -4.431 4.549 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.056 -4.060 3.271 1.00 0.00 C ATOM 0 H PHE A 264 -12.984 -4.038 1.835 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.736 -6.121 3.913 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.603 -3.093 4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.263 -4.285 5.455 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.100 -3.438 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.048 -4.732 5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.732 -3.416 1.351 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.674 -4.711 5.271 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.013 -4.048 2.993 1.00 0.00 H new ATOM 340 N CYS A 265 -15.322 -4.192 3.267 1.00 0.00 N ATOM 341 CA CYS A 265 -16.749 -4.015 3.583 1.00 0.00 C ATOM 342 C CYS A 265 -17.625 -4.298 2.381 1.00 0.00 C ATOM 343 O CYS A 265 -18.797 -4.650 2.520 1.00 0.00 O ATOM 344 CB CYS A 265 -17.078 -2.609 4.083 1.00 0.00 C ATOM 345 SG CYS A 265 -15.851 -1.851 5.172 1.00 0.00 S ATOM 0 H CYS A 265 -15.001 -3.689 2.440 1.00 0.00 H new ATOM 0 HA CYS A 265 -16.954 -4.731 4.379 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.218 -1.960 3.218 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.031 -2.646 4.611 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.258 -0.878 4.547 1.00 0.00 H new ATOM 350 N LEU A 266 -17.047 -4.121 1.205 1.00 0.00 N ATOM 351 CA LEU A 266 -17.729 -4.348 -0.039 1.00 0.00 C ATOM 352 C LEU A 266 -18.814 -3.312 -0.295 1.00 0.00 C ATOM 353 O LEU A 266 -19.935 -3.643 -0.683 1.00 0.00 O ATOM 354 CB LEU A 266 -18.289 -5.739 -0.035 1.00 0.00 C ATOM 355 CG LEU A 266 -17.314 -6.799 0.445 1.00 0.00 C ATOM 356 CD1 LEU A 266 -17.991 -8.148 0.487 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.078 -6.828 -0.440 1.00 0.00 C ATOM 0 H LEU A 266 -16.081 -3.812 1.096 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.015 -4.244 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.174 -5.761 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.615 -5.991 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.991 -6.550 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.282 -8.900 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.840 -8.108 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.341 -8.411 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.391 -7.594 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.370 -7.055 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.586 -5.856 -0.410 1.00 0.00 H new ATOM 369 N GLY A 267 -18.460 -2.054 -0.073 1.00 0.00 N ATOM 370 CA GLY A 267 -19.386 -0.960 -0.308 1.00 0.00 C ATOM 371 C GLY A 267 -19.068 -0.217 -1.590 1.00 0.00 C ATOM 372 O GLY A 267 -19.588 -0.562 -2.652 1.00 0.00 O ATOM 0 H GLY A 267 -17.542 -1.768 0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.403 -1.349 -0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.350 -0.267 0.532 1.00 0.00 H new ATOM 376 N GLY A 268 -18.215 0.805 -1.504 1.00 0.00 N ATOM 377 CA GLY A 268 -17.851 1.547 -2.697 1.00 0.00 C ATOM 378 C GLY A 268 -17.065 2.811 -2.403 1.00 0.00 C ATOM 379 O GLY A 268 -16.862 3.176 -1.245 1.00 0.00 O ATOM 0 H GLY A 268 -17.776 1.127 -0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.260 0.904 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.757 1.810 -3.243 1.00 0.00 H new ATOM 383 N SER A 269 -16.625 3.475 -3.470 1.00 0.00 N ATOM 384 CA SER A 269 -15.827 4.688 -3.358 1.00 0.00 C ATOM 385 C SER A 269 -16.690 5.920 -3.104 1.00 0.00 C ATOM 386 O SER A 269 -16.226 7.056 -3.194 1.00 0.00 O ATOM 387 CB SER A 269 -14.976 4.850 -4.609 1.00 0.00 C ATOM 388 OG SER A 269 -14.531 6.185 -4.774 1.00 0.00 O ATOM 0 H SER A 269 -16.812 3.187 -4.430 1.00 0.00 H new ATOM 0 HA SER A 269 -15.172 4.592 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.115 4.184 -4.551 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.554 4.549 -5.483 1.00 0.00 H new ATOM 0 HG SER A 269 -15.288 6.798 -4.663 1.00 0.00 H new ATOM 394 N ASN A 270 -17.950 5.679 -2.789 1.00 0.00 N ATOM 395 CA ASN A 270 -18.890 6.745 -2.480 1.00 0.00 C ATOM 396 C ASN A 270 -19.884 6.251 -1.451 1.00 0.00 C ATOM 397 O ASN A 270 -20.955 6.831 -1.266 1.00 0.00 O ATOM 398 CB ASN A 270 -19.617 7.225 -3.727 1.00 0.00 C ATOM 399 CG ASN A 270 -20.082 6.087 -4.613 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.193 5.581 -4.459 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.232 5.679 -5.547 1.00 0.00 N ATOM 0 H ASN A 270 -18.351 4.742 -2.740 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.334 7.592 -2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.478 7.824 -3.431 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.956 7.877 -4.298 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.490 4.916 -6.173 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.321 6.128 -5.638 1.00 0.00 H new ATOM 408 N MET A 271 -19.511 5.166 -0.782 1.00 0.00 N ATOM 409 CA MET A 271 -20.364 4.574 0.233 1.00 0.00 C ATOM 410 C MET A 271 -19.613 3.521 1.031 1.00 0.00 C ATOM 411 O MET A 271 -19.199 2.494 0.495 1.00 0.00 O ATOM 412 CB MET A 271 -21.605 3.946 -0.403 1.00 0.00 C ATOM 413 CG MET A 271 -22.560 3.316 0.603 1.00 0.00 C ATOM 414 SD MET A 271 -23.860 4.445 1.159 1.00 0.00 S ATOM 415 CE MET A 271 -22.916 5.807 1.847 1.00 0.00 C ATOM 0 H MET A 271 -18.625 4.682 -0.926 1.00 0.00 H new ATOM 0 HA MET A 271 -20.674 5.371 0.909 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.139 4.711 -0.967 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.290 3.185 -1.117 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.020 2.436 0.155 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.992 2.973 1.468 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.566 6.423 2.468 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.100 5.414 2.454 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.507 6.412 1.038 1.00 0.00 H new ATOM 425 N ASN A 272 -19.443 3.787 2.315 1.00 0.00 N ATOM 426 CA ASN A 272 -18.756 2.863 3.198 1.00 0.00 C ATOM 427 C ASN A 272 -19.766 1.978 3.909 1.00 0.00 C ATOM 428 O ASN A 272 -20.657 2.458 4.607 1.00 0.00 O ATOM 429 CB ASN A 272 -17.899 3.627 4.199 1.00 0.00 C ATOM 430 CG ASN A 272 -16.781 4.385 3.521 1.00 0.00 C ATOM 431 OD1 ASN A 272 -16.898 4.768 2.358 1.00 0.00 O ATOM 432 ND2 ASN A 272 -15.691 4.602 4.248 1.00 0.00 N ATOM 0 H ASN A 272 -19.773 4.639 2.769 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.097 2.227 2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -18.525 4.324 4.755 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -17.478 2.930 4.923 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -14.902 5.107 3.845 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -15.643 4.264 5.209 1.00 0.00 H new ATOM 439 N LYS A 273 -19.615 0.684 3.710 1.00 0.00 N ATOM 440 CA LYS A 273 -20.511 -0.306 4.284 1.00 0.00 C ATOM 441 C LYS A 273 -20.372 -0.418 5.795 1.00 0.00 C ATOM 442 O LYS A 273 -21.334 -0.741 6.493 1.00 0.00 O ATOM 443 CB LYS A 273 -20.220 -1.652 3.638 1.00 0.00 C ATOM 444 CG LYS A 273 -20.886 -1.824 2.307 1.00 0.00 C ATOM 445 CD LYS A 273 -22.157 -2.632 2.411 1.00 0.00 C ATOM 446 CE LYS A 273 -22.925 -2.564 1.110 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.611 -3.848 0.794 1.00 0.00 N ATOM 0 H LYS A 273 -18.866 0.286 3.144 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.535 0.010 4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.143 -1.763 3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.548 -2.447 4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.112 -0.845 1.886 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.199 -2.316 1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.919 -3.669 2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -22.773 -2.252 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.663 -1.764 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.242 -2.310 0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.124 -3.755 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.905 -4.608 0.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.283 -4.079 1.554 1.00 0.00 H new ATOM 461 N LYS A 274 -19.180 -0.151 6.295 1.00 0.00 N ATOM 462 CA LYS A 274 -18.917 -0.257 7.720 1.00 0.00 C ATOM 463 C LYS A 274 -18.723 1.106 8.374 1.00 0.00 C ATOM 464 O LYS A 274 -18.355 1.197 9.545 1.00 0.00 O ATOM 465 CB LYS A 274 -17.706 -1.137 7.909 1.00 0.00 C ATOM 466 CG LYS A 274 -17.932 -2.514 7.325 1.00 0.00 C ATOM 467 CD LYS A 274 -18.602 -3.435 8.311 1.00 0.00 C ATOM 468 CE LYS A 274 -18.721 -4.838 7.761 1.00 0.00 C ATOM 469 NZ LYS A 274 -19.003 -5.836 8.830 1.00 0.00 N ATOM 0 H LYS A 274 -18.378 0.141 5.737 1.00 0.00 H new ATOM 0 HA LYS A 274 -19.782 -0.701 8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -16.840 -0.675 7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -17.478 -1.223 8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.546 -2.432 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -16.977 -2.941 7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.032 -3.454 9.240 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.593 -3.052 8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -19.517 -4.869 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -17.796 -5.106 7.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -19.077 -6.784 8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -18.231 -5.826 9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -19.898 -5.596 9.302 1.00 0.00 H new ATOM 483 N SER A 275 -18.971 2.161 7.609 1.00 0.00 N ATOM 484 CA SER A 275 -18.852 3.522 8.121 1.00 0.00 C ATOM 485 C SER A 275 -20.109 4.319 7.804 1.00 0.00 C ATOM 486 O SER A 275 -20.326 5.408 8.336 1.00 0.00 O ATOM 487 CB SER A 275 -17.618 4.216 7.551 1.00 0.00 C ATOM 488 OG SER A 275 -16.430 3.544 7.928 1.00 0.00 O ATOM 0 H SER A 275 -19.256 2.102 6.631 1.00 0.00 H new ATOM 0 HA SER A 275 -18.737 3.469 9.204 1.00 0.00 H new ATOM 0 HB2 SER A 275 -17.688 4.253 6.464 1.00 0.00 H new ATOM 0 HB3 SER A 275 -17.583 5.247 7.903 1.00 0.00 H new ATOM 0 HG SER A 275 -15.656 4.009 7.548 1.00 0.00 H new ATOM 494 N GLY A 276 -20.932 3.758 6.930 1.00 0.00 N ATOM 495 CA GLY A 276 -22.180 4.396 6.558 1.00 0.00 C ATOM 496 C GLY A 276 -22.009 5.683 5.788 1.00 0.00 C ATOM 497 O GLY A 276 -22.992 6.334 5.431 1.00 0.00 O ATOM 0 H GLY A 276 -20.756 2.866 6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -22.766 3.701 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -22.755 4.599 7.461 1.00 0.00 H new ATOM 501 N ARG A 277 -20.772 6.055 5.529 1.00 0.00 N ATOM 502 CA ARG A 277 -20.495 7.292 4.812 1.00 0.00 C ATOM 503 C ARG A 277 -19.569 7.076 3.620 1.00 0.00 C ATOM 504 O ARG A 277 -18.884 6.074 3.518 1.00 0.00 O ATOM 505 CB ARG A 277 -19.969 8.363 5.782 1.00 0.00 C ATOM 506 CG ARG A 277 -18.739 7.968 6.565 1.00 0.00 C ATOM 507 CD ARG A 277 -17.599 7.664 5.633 1.00 0.00 C ATOM 508 NE ARG A 277 -16.471 8.572 5.816 1.00 0.00 N ATOM 509 CZ ARG A 277 -15.305 8.203 6.340 1.00 0.00 C ATOM 510 NH1 ARG A 277 -15.116 6.949 6.731 1.00 0.00 N ATOM 511 NH2 ARG A 277 -14.326 9.086 6.474 1.00 0.00 N ATOM 0 H ARG A 277 -19.944 5.525 5.801 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.432 7.656 4.391 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -19.745 9.267 5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -20.763 8.616 6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -18.458 8.774 7.243 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -18.957 7.095 7.180 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.266 6.639 5.794 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.949 7.728 4.603 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.583 9.544 5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.866 6.265 6.630 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -14.221 6.669 7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.465 10.051 6.175 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -13.433 8.800 6.876 1.00 0.00 H new ATOM 525 N PRO A 278 -19.566 8.039 2.704 1.00 0.00 N ATOM 526 CA PRO A 278 -18.743 8.012 1.492 1.00 0.00 C ATOM 527 C PRO A 278 -17.242 8.042 1.772 1.00 0.00 C ATOM 528 O PRO A 278 -16.789 8.597 2.773 1.00 0.00 O ATOM 529 CB PRO A 278 -19.144 9.284 0.741 1.00 0.00 C ATOM 530 CG PRO A 278 -20.408 9.746 1.378 1.00 0.00 C ATOM 531 CD PRO A 278 -20.393 9.233 2.788 1.00 0.00 C ATOM 0 HA PRO A 278 -18.912 7.088 0.939 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.367 10.045 0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.291 9.082 -0.320 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.474 10.834 1.363 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.275 9.367 0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.973 9.965 3.477 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.398 9.002 3.142 1.00 0.00 H new ATOM 539 N GLU A 279 -16.486 7.439 0.865 1.00 0.00 N ATOM 540 CA GLU A 279 -15.030 7.396 0.948 1.00 0.00 C ATOM 541 C GLU A 279 -14.461 7.332 -0.465 1.00 0.00 C ATOM 542 O GLU A 279 -14.864 8.110 -1.329 1.00 0.00 O ATOM 543 CB GLU A 279 -14.566 6.202 1.780 1.00 0.00 C ATOM 544 CG GLU A 279 -13.142 6.349 2.274 1.00 0.00 C ATOM 545 CD GLU A 279 -12.975 7.505 3.241 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.137 7.287 4.460 1.00 0.00 O ATOM 547 OE2 GLU A 279 -12.684 8.629 2.779 1.00 0.00 O ATOM 0 H GLU A 279 -16.866 6.963 0.047 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.667 8.295 1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.231 6.080 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.646 5.295 1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.834 5.425 2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.479 6.495 1.421 1.00 0.00 H new ATOM 554 N GLU A 280 -13.531 6.414 -0.704 1.00 0.00 N ATOM 555 CA GLU A 280 -12.946 6.247 -2.031 1.00 0.00 C ATOM 556 C GLU A 280 -11.954 5.094 -2.049 1.00 0.00 C ATOM 557 O GLU A 280 -10.761 5.262 -1.800 1.00 0.00 O ATOM 558 CB GLU A 280 -12.286 7.531 -2.529 1.00 0.00 C ATOM 559 CG GLU A 280 -12.022 7.518 -4.027 1.00 0.00 C ATOM 560 CD GLU A 280 -12.562 8.751 -4.726 1.00 0.00 C ATOM 561 OE1 GLU A 280 -13.768 8.766 -5.052 1.00 0.00 O ATOM 562 OE2 GLU A 280 -11.781 9.699 -4.949 1.00 0.00 O ATOM 0 H GLU A 280 -13.166 5.775 0.002 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.763 6.011 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.925 8.380 -2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.344 7.678 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.949 7.447 -4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.476 6.629 -4.464 1.00 0.00 H new ATOM 569 N LEU A 281 -12.492 3.927 -2.354 1.00 0.00 N ATOM 570 CA LEU A 281 -11.734 2.678 -2.423 1.00 0.00 C ATOM 571 C LEU A 281 -10.458 2.778 -3.249 1.00 0.00 C ATOM 572 O LEU A 281 -10.184 3.787 -3.900 1.00 0.00 O ATOM 573 CB LEU A 281 -12.602 1.603 -3.039 1.00 0.00 C ATOM 574 CG LEU A 281 -14.085 1.768 -2.827 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.803 1.256 -4.048 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.531 1.034 -1.569 1.00 0.00 C ATOM 0 H LEU A 281 -13.483 3.812 -2.565 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.445 2.441 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.407 1.572 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.299 0.638 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.328 2.821 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.879 1.368 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.487 1.826 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.564 0.203 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.605 1.165 -1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.304 -0.028 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.004 1.439 -0.705 1.00 0.00 H new ATOM 588 N VAL A 282 -9.689 1.692 -3.206 1.00 0.00 N ATOM 589 CA VAL A 282 -8.455 1.574 -3.962 1.00 0.00 C ATOM 590 C VAL A 282 -8.600 0.431 -4.933 1.00 0.00 C ATOM 591 O VAL A 282 -8.575 -0.720 -4.521 1.00 0.00 O ATOM 592 CB VAL A 282 -7.237 1.273 -3.090 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.147 2.241 -3.407 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.551 1.356 -1.627 1.00 0.00 C ATOM 0 H VAL A 282 -9.909 0.870 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.292 2.534 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.924 0.252 -3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.278 2.027 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.873 2.149 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.493 3.256 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.654 1.134 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.899 2.361 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.329 0.634 -1.380 1.00 0.00 H new ATOM 604 N SER A 283 -8.702 0.742 -6.213 1.00 0.00 N ATOM 605 CA SER A 283 -8.873 -0.290 -7.227 1.00 0.00 C ATOM 606 C SER A 283 -7.532 -0.696 -7.819 1.00 0.00 C ATOM 607 O SER A 283 -6.764 0.154 -8.270 1.00 0.00 O ATOM 608 CB SER A 283 -9.800 0.202 -8.336 1.00 0.00 C ATOM 609 OG SER A 283 -9.435 1.500 -8.771 1.00 0.00 O ATOM 0 H SER A 283 -8.670 1.695 -6.576 1.00 0.00 H new ATOM 0 HA SER A 283 -9.320 -1.161 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.764 -0.490 -9.177 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.829 0.212 -7.976 1.00 0.00 H new ATOM 0 HG SER A 283 -8.458 1.569 -8.811 1.00 0.00 H new ATOM 615 N CYS A 284 -7.251 -1.997 -7.821 1.00 0.00 N ATOM 616 CA CYS A 284 -5.991 -2.485 -8.369 1.00 0.00 C ATOM 617 C CYS A 284 -5.944 -2.200 -9.863 1.00 0.00 C ATOM 618 O CYS A 284 -6.951 -2.331 -10.558 1.00 0.00 O ATOM 619 CB CYS A 284 -5.815 -3.987 -8.084 1.00 0.00 C ATOM 620 SG CYS A 284 -4.394 -4.762 -8.936 1.00 0.00 S ATOM 0 H CYS A 284 -7.869 -2.721 -7.455 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.165 -1.963 -7.886 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.699 -4.128 -7.009 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.726 -4.508 -8.377 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.543 -6.053 -8.941 1.00 0.00 H new ATOM 625 N ALA A 285 -4.773 -1.815 -10.355 1.00 0.00 N ATOM 626 CA ALA A 285 -4.613 -1.506 -11.767 1.00 0.00 C ATOM 627 C ALA A 285 -4.327 -2.770 -12.555 1.00 0.00 C ATOM 628 O ALA A 285 -3.799 -2.724 -13.667 1.00 0.00 O ATOM 629 CB ALA A 285 -3.511 -0.480 -11.971 1.00 0.00 C ATOM 0 H ALA A 285 -3.925 -1.710 -9.799 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.545 -1.076 -12.135 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.408 -0.263 -13.034 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.763 0.436 -11.437 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.570 -0.876 -11.589 1.00 0.00 H new ATOM 635 N ASP A 286 -4.682 -3.900 -11.962 1.00 0.00 N ATOM 636 CA ASP A 286 -4.473 -5.191 -12.585 1.00 0.00 C ATOM 637 C ASP A 286 -5.702 -6.077 -12.401 1.00 0.00 C ATOM 638 O ASP A 286 -6.277 -6.582 -13.366 1.00 0.00 O ATOM 639 CB ASP A 286 -3.257 -5.875 -11.966 1.00 0.00 C ATOM 640 CG ASP A 286 -2.902 -7.175 -12.661 1.00 0.00 C ATOM 641 OD1 ASP A 286 -2.147 -7.130 -13.655 1.00 0.00 O ATOM 642 OD2 ASP A 286 -3.380 -8.238 -12.212 1.00 0.00 O ATOM 0 H ASP A 286 -5.120 -3.945 -11.042 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.303 -5.038 -13.651 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.403 -5.199 -12.010 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.453 -6.073 -10.912 1.00 0.00 H new ATOM 647 N CYS A 287 -6.094 -6.252 -11.140 1.00 0.00 N ATOM 648 CA CYS A 287 -7.244 -7.076 -10.779 1.00 0.00 C ATOM 649 C CYS A 287 -8.552 -6.321 -10.956 1.00 0.00 C ATOM 650 O CYS A 287 -9.457 -6.764 -11.662 1.00 0.00 O ATOM 651 CB CYS A 287 -7.144 -7.506 -9.314 1.00 0.00 C ATOM 652 SG CYS A 287 -5.621 -8.397 -8.882 1.00 0.00 S ATOM 0 H CYS A 287 -5.623 -5.827 -10.341 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.236 -7.943 -11.439 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.220 -6.620 -8.684 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.998 -8.140 -9.077 1.00 0.00 H new ATOM 0 HG CYS A 287 -5.090 -7.860 -7.824 1.00 0.00 H new ATOM 657 N GLY A 288 -8.628 -5.175 -10.297 1.00 0.00 N ATOM 658 CA GLY A 288 -9.828 -4.366 -10.327 1.00 0.00 C ATOM 659 C GLY A 288 -10.517 -4.367 -8.976 1.00 0.00 C ATOM 660 O GLY A 288 -11.620 -3.842 -8.827 1.00 0.00 O ATOM 0 H GLY A 288 -7.870 -4.787 -9.735 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.575 -3.344 -10.610 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.509 -4.748 -11.087 1.00 0.00 H new ATOM 664 N ARG A 289 -9.847 -4.961 -7.987 1.00 0.00 N ATOM 665 CA ARG A 289 -10.377 -5.046 -6.629 1.00 0.00 C ATOM 666 C ARG A 289 -10.169 -3.726 -5.907 1.00 0.00 C ATOM 667 O ARG A 289 -9.119 -3.103 -6.049 1.00 0.00 O ATOM 668 CB ARG A 289 -9.675 -6.160 -5.855 1.00 0.00 C ATOM 669 CG ARG A 289 -10.512 -6.732 -4.729 1.00 0.00 C ATOM 670 CD ARG A 289 -9.722 -7.740 -3.914 1.00 0.00 C ATOM 671 NE ARG A 289 -9.444 -8.960 -4.667 1.00 0.00 N ATOM 672 CZ ARG A 289 -8.692 -9.956 -4.208 1.00 0.00 C ATOM 673 NH1 ARG A 289 -8.149 -9.881 -3.001 1.00 0.00 N ATOM 674 NH2 ARG A 289 -8.485 -11.032 -4.956 1.00 0.00 N ATOM 0 H ARG A 289 -8.930 -5.392 -8.105 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.443 -5.266 -6.687 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.412 -6.962 -6.545 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -8.742 -5.774 -5.444 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.854 -5.925 -4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -11.401 -7.210 -5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.782 -7.290 -3.594 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.278 -7.991 -3.011 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.850 -9.053 -5.598 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.307 -9.057 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.573 -10.647 -2.652 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.903 -11.096 -5.884 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.908 -11.795 -4.603 1.00 0.00 H new ATOM 688 N SER A 290 -11.150 -3.305 -5.119 1.00 0.00 N ATOM 689 CA SER A 290 -11.028 -2.040 -4.413 1.00 0.00 C ATOM 690 C SER A 290 -11.014 -2.212 -2.896 1.00 0.00 C ATOM 691 O SER A 290 -11.440 -3.237 -2.374 1.00 0.00 O ATOM 692 CB SER A 290 -12.132 -1.084 -4.834 1.00 0.00 C ATOM 693 OG SER A 290 -12.179 -0.958 -6.243 1.00 0.00 O ATOM 0 H SER A 290 -12.021 -3.810 -4.956 1.00 0.00 H new ATOM 0 HA SER A 290 -10.064 -1.614 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.092 -1.445 -4.465 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.964 -0.106 -4.383 1.00 0.00 H new ATOM 0 HG SER A 290 -12.580 -0.096 -6.481 1.00 0.00 H new ATOM 699 N GLY A 291 -10.500 -1.190 -2.203 1.00 0.00 N ATOM 700 CA GLY A 291 -10.422 -1.222 -0.743 1.00 0.00 C ATOM 701 C GLY A 291 -10.586 0.152 -0.113 1.00 0.00 C ATOM 702 O GLY A 291 -10.165 1.138 -0.679 1.00 0.00 O ATOM 0 H GLY A 291 -10.135 -0.338 -2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.194 -1.888 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.461 -1.641 -0.444 1.00 0.00 H new ATOM 706 N HIS A 292 -11.181 0.251 1.069 1.00 0.00 N ATOM 707 CA HIS A 292 -11.313 1.571 1.682 1.00 0.00 C ATOM 708 C HIS A 292 -9.960 1.941 2.249 1.00 0.00 C ATOM 709 O HIS A 292 -9.454 1.219 3.102 1.00 0.00 O ATOM 710 CB HIS A 292 -12.321 1.580 2.831 1.00 0.00 C ATOM 711 CG HIS A 292 -13.774 1.672 2.438 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.674 0.747 2.877 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.464 2.514 1.629 1.00 0.00 C ATOM 714 CE1 HIS A 292 -15.861 0.988 2.362 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.764 2.066 1.604 1.00 0.00 N ATOM 0 H HIS A 292 -11.565 -0.527 1.605 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.662 2.272 0.923 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.181 0.672 3.417 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.089 2.421 3.485 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.068 3.372 1.105 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.756 0.407 2.529 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.529 2.496 1.085 1.00 0.00 H new ATOM 723 N PRO A 293 -9.344 3.051 1.817 1.00 0.00 N ATOM 724 CA PRO A 293 -8.038 3.435 2.337 1.00 0.00 C ATOM 725 C PRO A 293 -7.986 3.365 3.858 1.00 0.00 C ATOM 726 O PRO A 293 -6.996 2.911 4.434 1.00 0.00 O ATOM 727 CB PRO A 293 -7.873 4.868 1.853 1.00 0.00 C ATOM 728 CG PRO A 293 -8.684 4.949 0.605 1.00 0.00 C ATOM 729 CD PRO A 293 -9.816 3.968 0.757 1.00 0.00 C ATOM 0 HA PRO A 293 -7.245 2.769 1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.225 5.580 2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.826 5.101 1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.065 5.959 0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.077 4.706 -0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.743 4.466 1.042 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.013 3.436 -0.174 1.00 0.00 H new ATOM 737 N THR A 294 -9.058 3.800 4.508 1.00 0.00 N ATOM 738 CA THR A 294 -9.127 3.755 5.961 1.00 0.00 C ATOM 739 C THR A 294 -9.135 2.308 6.442 1.00 0.00 C ATOM 740 O THR A 294 -8.649 1.997 7.529 1.00 0.00 O ATOM 741 CB THR A 294 -10.379 4.474 6.493 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.555 3.970 5.847 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.267 5.970 6.269 1.00 0.00 C ATOM 0 H THR A 294 -9.886 4.186 4.055 1.00 0.00 H new ATOM 0 HA THR A 294 -8.246 4.269 6.346 1.00 0.00 H new ATOM 0 HB THR A 294 -10.455 4.284 7.564 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.344 4.434 6.196 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.161 6.463 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.390 6.352 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.169 6.172 5.202 1.00 0.00 H new ATOM 751 N CYS A 295 -9.694 1.430 5.611 1.00 0.00 N ATOM 752 CA CYS A 295 -9.767 0.008 5.922 1.00 0.00 C ATOM 753 C CYS A 295 -8.416 -0.662 5.737 1.00 0.00 C ATOM 754 O CYS A 295 -8.064 -1.575 6.486 1.00 0.00 O ATOM 755 CB CYS A 295 -10.841 -0.672 5.066 1.00 0.00 C ATOM 756 SG CYS A 295 -12.508 -0.165 5.539 1.00 0.00 S ATOM 0 H CYS A 295 -10.105 1.683 4.712 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.047 -0.099 6.970 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.673 -0.431 4.016 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.750 -1.754 5.163 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.356 -1.091 5.201 1.00 0.00 H new ATOM 761 N LEU A 296 -7.657 -0.215 4.743 1.00 0.00 N ATOM 762 CA LEU A 296 -6.333 -0.784 4.516 1.00 0.00 C ATOM 763 C LEU A 296 -5.330 -0.168 5.480 1.00 0.00 C ATOM 764 O LEU A 296 -4.160 -0.548 5.502 1.00 0.00 O ATOM 765 CB LEU A 296 -5.863 -0.558 3.086 1.00 0.00 C ATOM 766 CG LEU A 296 -6.866 -0.927 2.005 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.344 0.326 1.311 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.248 -1.886 1.005 1.00 0.00 C ATOM 0 H LEU A 296 -7.927 0.524 4.094 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.402 -1.858 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.599 0.493 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.952 -1.135 2.925 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.717 -1.427 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.063 0.061 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.820 0.985 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.495 0.838 0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.983 -2.137 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.383 -1.416 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.934 -2.795 1.519 1.00 0.00 H new ATOM 780 N GLN A 297 -5.806 0.800 6.265 1.00 0.00 N ATOM 781 CA GLN A 297 -4.973 1.497 7.242 1.00 0.00 C ATOM 782 C GLN A 297 -3.997 2.427 6.533 1.00 0.00 C ATOM 783 O GLN A 297 -2.960 2.801 7.082 1.00 0.00 O ATOM 784 CB GLN A 297 -4.216 0.505 8.128 1.00 0.00 C ATOM 785 CG GLN A 297 -4.236 0.872 9.599 1.00 0.00 C ATOM 786 CD GLN A 297 -3.191 0.126 10.407 1.00 0.00 C ATOM 787 OE1 GLN A 297 -2.683 0.635 11.405 1.00 0.00 O ATOM 788 NE2 GLN A 297 -2.863 -1.089 9.977 1.00 0.00 N ATOM 0 H GLN A 297 -6.774 1.120 6.241 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.625 2.091 7.883 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.650 -0.487 8.003 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.181 0.445 7.791 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.071 1.944 9.703 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.224 0.660 10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.309 -1.473 9.144 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.165 -1.637 10.480 1.00 0.00 H new ATOM 797 N PHE A 298 -4.348 2.791 5.305 1.00 0.00 N ATOM 798 CA PHE A 298 -3.529 3.682 4.493 1.00 0.00 C ATOM 799 C PHE A 298 -3.425 5.069 5.123 1.00 0.00 C ATOM 800 O PHE A 298 -3.771 5.276 6.286 1.00 0.00 O ATOM 801 CB PHE A 298 -4.144 3.844 3.102 1.00 0.00 C ATOM 802 CG PHE A 298 -4.003 2.668 2.164 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.232 1.558 2.483 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.642 2.702 0.935 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.107 0.509 1.586 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.515 1.662 0.039 1.00 0.00 C ATOM 807 CZ PHE A 298 -3.751 0.567 0.361 1.00 0.00 C ATOM 0 H PHE A 298 -5.204 2.479 4.846 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.537 3.236 4.426 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.206 4.061 3.221 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.692 4.715 2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.727 1.512 3.436 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.249 3.557 0.675 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.508 -0.353 1.842 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.016 1.708 -0.916 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.652 -0.248 -0.340 1.00 0.00 H new ATOM 817 N THR A 299 -2.940 6.013 4.322 1.00 0.00 N ATOM 818 CA THR A 299 -2.805 7.401 4.738 1.00 0.00 C ATOM 819 C THR A 299 -3.318 8.308 3.627 1.00 0.00 C ATOM 820 O THR A 299 -3.594 7.837 2.526 1.00 0.00 O ATOM 821 CB THR A 299 -1.351 7.765 5.072 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.254 9.154 5.407 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.428 7.455 3.906 1.00 0.00 C ATOM 0 H THR A 299 -2.630 5.835 3.367 1.00 0.00 H new ATOM 0 HA THR A 299 -3.393 7.539 5.645 1.00 0.00 H new ATOM 0 HB THR A 299 -1.042 7.163 5.927 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.323 9.375 5.620 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.595 7.723 4.171 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.477 6.391 3.676 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.739 8.029 3.033 1.00 0.00 H new ATOM 831 N LEU A 300 -3.448 9.596 3.900 1.00 0.00 N ATOM 832 CA LEU A 300 -3.949 10.524 2.894 1.00 0.00 C ATOM 833 C LEU A 300 -3.053 10.545 1.658 1.00 0.00 C ATOM 834 O LEU A 300 -3.548 10.550 0.534 1.00 0.00 O ATOM 835 CB LEU A 300 -4.093 11.931 3.480 1.00 0.00 C ATOM 836 CG LEU A 300 -5.119 12.829 2.778 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.578 13.323 1.453 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.426 12.088 2.565 1.00 0.00 C ATOM 0 H LEU A 300 -3.217 10.021 4.798 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.934 10.175 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.370 11.843 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.121 12.422 3.446 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.309 13.689 3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.321 13.958 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.666 13.896 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.357 12.471 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.139 12.744 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.249 11.208 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.831 11.779 3.529 1.00 0.00 H new ATOM 850 N ASN A 301 -1.740 10.542 1.863 1.00 0.00 N ATOM 851 CA ASN A 301 -0.802 10.568 0.743 1.00 0.00 C ATOM 852 C ASN A 301 -0.906 9.298 -0.095 1.00 0.00 C ATOM 853 O ASN A 301 -0.981 9.372 -1.314 1.00 0.00 O ATOM 854 CB ASN A 301 0.627 10.744 1.242 1.00 0.00 C ATOM 855 CG ASN A 301 1.358 11.866 0.538 1.00 0.00 C ATOM 856 OD1 ASN A 301 1.016 12.240 -0.584 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.381 12.402 1.190 1.00 0.00 N ATOM 0 H ASN A 301 -1.303 10.522 2.784 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.065 11.418 0.113 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.611 10.942 2.314 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.175 9.813 1.098 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.920 13.156 0.763 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.629 12.061 2.119 1.00 0.00 H new ATOM 864 N MET A 302 -0.883 8.134 0.556 1.00 0.00 N ATOM 865 CA MET A 302 -1.003 6.863 -0.162 1.00 0.00 C ATOM 866 C MET A 302 -2.293 6.836 -0.918 1.00 0.00 C ATOM 867 O MET A 302 -2.311 6.599 -2.114 1.00 0.00 O ATOM 868 CB MET A 302 -0.958 5.675 0.804 1.00 0.00 C ATOM 869 CG MET A 302 -2.150 4.748 0.725 1.00 0.00 C ATOM 870 SD MET A 302 -2.133 3.687 -0.709 1.00 0.00 S ATOM 871 CE MET A 302 -0.531 2.920 -0.552 1.00 0.00 C ATOM 0 H MET A 302 -0.784 8.044 1.567 1.00 0.00 H new ATOM 0 HA MET A 302 -0.162 6.780 -0.851 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.054 5.099 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.878 6.056 1.822 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.181 4.131 1.623 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.063 5.343 0.716 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.052 3.107 -1.454 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.010 3.338 0.310 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.654 1.846 -0.416 1.00 0.00 H new ATOM 881 N THR A 303 -3.361 7.132 -0.206 1.00 0.00 N ATOM 882 CA THR A 303 -4.673 7.129 -0.787 1.00 0.00 C ATOM 883 C THR A 303 -4.619 7.986 -2.031 1.00 0.00 C ATOM 884 O THR A 303 -4.959 7.547 -3.117 1.00 0.00 O ATOM 885 CB THR A 303 -5.701 7.691 0.217 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.738 6.870 1.389 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.087 7.774 -0.389 1.00 0.00 C ATOM 0 H THR A 303 -3.337 7.379 0.783 1.00 0.00 H new ATOM 0 HA THR A 303 -4.981 6.115 -1.040 1.00 0.00 H new ATOM 0 HB THR A 303 -5.387 8.701 0.482 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.138 7.242 2.068 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.783 8.174 0.348 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.065 8.429 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.412 6.779 -0.692 1.00 0.00 H new ATOM 895 N GLU A 304 -4.076 9.176 -1.857 1.00 0.00 N ATOM 896 CA GLU A 304 -3.917 10.137 -2.936 1.00 0.00 C ATOM 897 C GLU A 304 -3.160 9.528 -4.121 1.00 0.00 C ATOM 898 O GLU A 304 -3.620 9.565 -5.268 1.00 0.00 O ATOM 899 CB GLU A 304 -3.115 11.323 -2.395 1.00 0.00 C ATOM 900 CG GLU A 304 -3.382 12.626 -3.091 1.00 0.00 C ATOM 901 CD GLU A 304 -2.316 13.667 -2.811 1.00 0.00 C ATOM 902 OE1 GLU A 304 -2.377 14.306 -1.740 1.00 0.00 O ATOM 903 OE2 GLU A 304 -1.420 13.844 -3.664 1.00 0.00 O ATOM 0 H GLU A 304 -3.730 9.507 -0.957 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.902 10.445 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.336 11.441 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -2.052 11.094 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.443 12.454 -4.166 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.352 13.010 -2.775 1.00 0.00 H new ATOM 910 N ALA A 305 -2.002 8.955 -3.815 1.00 0.00 N ATOM 911 CA ALA A 305 -1.133 8.349 -4.820 1.00 0.00 C ATOM 912 C ALA A 305 -1.861 7.267 -5.589 1.00 0.00 C ATOM 913 O ALA A 305 -2.046 7.342 -6.802 1.00 0.00 O ATOM 914 CB ALA A 305 0.103 7.752 -4.144 1.00 0.00 C ATOM 0 H ALA A 305 -1.638 8.897 -2.864 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.831 9.127 -5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.748 7.301 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.649 8.539 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.206 6.990 -3.428 1.00 0.00 H new ATOM 920 N VAL A 306 -2.282 6.279 -4.838 1.00 0.00 N ATOM 921 CA VAL A 306 -2.986 5.127 -5.346 1.00 0.00 C ATOM 922 C VAL A 306 -4.292 5.490 -6.034 1.00 0.00 C ATOM 923 O VAL A 306 -4.830 4.707 -6.815 1.00 0.00 O ATOM 924 CB VAL A 306 -3.209 4.166 -4.199 1.00 0.00 C ATOM 925 CG1 VAL A 306 -1.870 3.875 -3.563 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.191 4.721 -3.196 1.00 0.00 C ATOM 0 H VAL A 306 -2.140 6.253 -3.828 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.378 4.655 -6.118 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.647 3.240 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.005 3.183 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.205 3.429 -4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.433 4.803 -3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.327 4.005 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.808 5.658 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.148 4.902 -3.685 1.00 0.00 H new ATOM 936 N LYS A 307 -4.797 6.677 -5.741 1.00 0.00 N ATOM 937 CA LYS A 307 -6.032 7.135 -6.348 1.00 0.00 C ATOM 938 C LYS A 307 -5.829 7.471 -7.813 1.00 0.00 C ATOM 939 O LYS A 307 -6.626 7.100 -8.676 1.00 0.00 O ATOM 940 CB LYS A 307 -6.544 8.348 -5.635 1.00 0.00 C ATOM 941 CG LYS A 307 -7.252 7.957 -4.391 1.00 0.00 C ATOM 942 CD LYS A 307 -8.626 8.551 -4.316 1.00 0.00 C ATOM 943 CE LYS A 307 -9.056 8.496 -2.892 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.009 9.581 -2.531 1.00 0.00 N ATOM 0 H LYS A 307 -4.372 7.337 -5.090 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.759 6.327 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.715 9.014 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.220 8.902 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.324 6.871 -4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.671 8.278 -3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.620 9.580 -4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.319 7.996 -4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.522 7.530 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.178 8.563 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.479 9.346 -1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.492 10.477 -2.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.724 9.679 -3.280 1.00 0.00 H new ATOM 958 N THR A 308 -4.740 8.184 -8.074 1.00 0.00 N ATOM 959 CA THR A 308 -4.411 8.631 -9.426 1.00 0.00 C ATOM 960 C THR A 308 -3.565 7.640 -10.239 1.00 0.00 C ATOM 961 O THR A 308 -3.913 7.337 -11.381 1.00 0.00 O ATOM 962 CB THR A 308 -3.680 9.986 -9.391 1.00 0.00 C ATOM 963 OG1 THR A 308 -3.158 10.297 -10.688 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.549 9.968 -8.374 1.00 0.00 C ATOM 0 H THR A 308 -4.065 8.467 -7.364 1.00 0.00 H new ATOM 0 HA THR A 308 -5.374 8.717 -9.929 1.00 0.00 H new ATOM 0 HB THR A 308 -4.398 10.751 -9.096 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.696 11.161 -10.656 1.00 0.00 H new ATOM 0 HG21 THR A 308 -2.049 10.936 -8.369 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.954 9.764 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.832 9.191 -8.640 1.00 0.00 H new ATOM 972 N TYR A 309 -2.464 7.131 -9.678 1.00 0.00 N ATOM 973 CA TYR A 309 -1.595 6.232 -10.440 1.00 0.00 C ATOM 974 C TYR A 309 -1.963 4.750 -10.276 1.00 0.00 C ATOM 975 O TYR A 309 -3.027 4.411 -9.759 1.00 0.00 O ATOM 976 CB TYR A 309 -0.117 6.503 -10.100 1.00 0.00 C ATOM 977 CG TYR A 309 0.513 5.541 -9.117 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.078 5.286 -7.895 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.706 4.895 -9.419 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.496 4.413 -6.993 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.288 4.019 -8.526 1.00 0.00 C ATOM 982 CZ TYR A 309 1.679 3.781 -7.313 1.00 0.00 C ATOM 983 OH TYR A 309 2.254 2.908 -6.418 1.00 0.00 O ATOM 0 H TYR A 309 -2.159 7.320 -8.723 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.752 6.450 -11.496 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.460 6.480 -11.024 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -0.034 7.512 -9.697 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -1.005 5.778 -7.641 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.185 5.082 -10.369 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.021 4.226 -6.041 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.214 3.523 -8.776 1.00 0.00 H new ATOM 0 HH TYR A 309 2.003 3.162 -5.506 1.00 0.00 H new ATOM 993 N LYS A 310 -1.058 3.883 -10.730 1.00 0.00 N ATOM 994 CA LYS A 310 -1.254 2.433 -10.690 1.00 0.00 C ATOM 995 C LYS A 310 -0.951 1.881 -9.307 1.00 0.00 C ATOM 996 O LYS A 310 0.182 1.496 -9.014 1.00 0.00 O ATOM 997 CB LYS A 310 -0.359 1.757 -11.718 1.00 0.00 C ATOM 998 CG LYS A 310 -0.550 2.280 -13.117 1.00 0.00 C ATOM 999 CD LYS A 310 -1.413 1.360 -13.956 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.723 0.034 -14.226 1.00 0.00 C ATOM 1001 NZ LYS A 310 0.638 0.220 -14.799 1.00 0.00 N ATOM 0 H LYS A 310 -0.167 4.166 -11.137 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.298 2.226 -10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.683 1.893 -11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.555 0.685 -11.710 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -1.008 3.268 -13.075 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.422 2.400 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -2.358 1.181 -13.444 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.650 1.846 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.651 -0.533 -13.298 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.328 -0.556 -14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 0.957 -0.670 -15.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 0.611 0.966 -15.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.298 0.495 -14.044 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.967 1.845 -8.461 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.811 1.338 -7.109 1.00 0.00 C ATOM 1017 C TRP A 311 -1.431 -0.131 -7.123 1.00 0.00 C ATOM 1018 O TRP A 311 -0.520 -0.543 -6.407 1.00 0.00 O ATOM 1019 CB TRP A 311 -3.099 1.564 -6.320 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.225 0.758 -5.058 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.459 0.848 -3.936 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.196 -0.255 -4.790 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -2.905 -0.028 -2.982 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -3.968 -0.721 -3.484 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.238 -0.807 -5.528 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.748 -1.711 -2.901 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -6.011 -1.795 -4.951 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.765 -2.236 -3.646 1.00 0.00 C ATOM 0 H TRP A 311 -2.910 2.161 -8.688 1.00 0.00 H new ATOM 0 HA TRP A 311 -1.003 1.882 -6.620 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -3.170 2.622 -6.065 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.947 1.334 -6.965 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.619 1.516 -3.815 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.508 -0.143 -2.050 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.439 -0.469 -6.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.557 -2.053 -1.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.819 -2.235 -5.517 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.391 -3.006 -3.220 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.114 -0.909 -7.957 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.845 -2.337 -8.054 1.00 0.00 C ATOM 1041 C GLN A 312 -1.899 -2.971 -6.671 1.00 0.00 C ATOM 1042 O GLN A 312 -0.954 -2.856 -5.890 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.477 -2.580 -8.695 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.339 -1.971 -10.081 1.00 0.00 C ATOM 1045 CD GLN A 312 1.052 -2.141 -10.664 1.00 0.00 C ATOM 1046 OE1 GLN A 312 1.524 -1.299 -11.428 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.716 -3.236 -10.310 1.00 0.00 N ATOM 0 H GLN A 312 -2.855 -0.575 -8.573 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.608 -2.796 -8.683 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.297 -2.168 -8.047 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.301 -3.654 -8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -1.066 -2.432 -10.749 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.580 -0.909 -10.032 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.288 -3.909 -9.674 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.654 -3.404 -10.674 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.014 -3.632 -6.374 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.209 -4.272 -5.078 1.00 0.00 C ATOM 1058 C CYS A 313 -1.958 -5.010 -4.622 1.00 0.00 C ATOM 1059 O CYS A 313 -1.055 -5.261 -5.410 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.393 -5.250 -5.125 1.00 0.00 C ATOM 1061 SG CYS A 313 -3.990 -6.905 -5.788 1.00 0.00 S ATOM 0 H CYS A 313 -3.799 -3.738 -7.017 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.423 -3.481 -4.360 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.792 -5.365 -4.117 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.184 -4.812 -5.734 1.00 0.00 H new ATOM 0 HG CYS A 313 -5.057 -7.647 -5.781 1.00 0.00 H new ATOM 1066 N ILE A 314 -1.915 -5.323 -3.338 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.803 -6.053 -2.743 1.00 0.00 C ATOM 1068 C ILE A 314 -0.474 -7.286 -3.564 1.00 0.00 C ATOM 1069 O ILE A 314 0.688 -7.589 -3.817 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.192 -6.468 -1.320 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.351 -7.614 -0.814 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.642 -6.893 -1.302 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.111 -7.300 -0.696 1.00 0.00 C ATOM 0 H ILE A 314 -2.651 -5.078 -2.675 1.00 0.00 H new ATOM 0 HA ILE A 314 0.078 -5.412 -2.720 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.026 -5.608 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.725 -7.921 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.475 -8.465 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.922 -7.189 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.269 -6.061 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.783 -7.736 -1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.643 -8.177 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.504 -7.024 -1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.250 -6.471 -0.002 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.500 -8.001 -3.986 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.289 -9.183 -4.790 1.00 0.00 C ATOM 1087 C GLU A 315 -0.541 -8.819 -6.078 1.00 0.00 C ATOM 1088 O GLU A 315 -0.194 -9.690 -6.875 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.622 -9.848 -5.142 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.575 -9.982 -3.964 1.00 0.00 C ATOM 1091 CD GLU A 315 -4.882 -10.651 -4.345 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -5.705 -10.000 -5.023 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.082 -11.824 -3.966 1.00 0.00 O ATOM 0 H GLU A 315 -2.477 -7.785 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.691 -9.885 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.109 -9.269 -5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.425 -10.839 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.093 -10.558 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.783 -8.993 -3.555 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.295 -7.517 -6.264 1.00 0.00 N ATOM 1101 CA CYS A 316 0.376 -7.010 -7.451 1.00 0.00 C ATOM 1102 C CYS A 316 1.333 -5.846 -7.169 1.00 0.00 C ATOM 1103 O CYS A 316 1.921 -5.309 -8.109 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.667 -6.488 -8.423 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.955 -7.679 -8.883 1.00 0.00 S ATOM 0 H CYS A 316 -0.557 -6.793 -5.595 1.00 0.00 H new ATOM 0 HA CYS A 316 0.955 -7.844 -7.848 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.144 -5.612 -7.984 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.162 -6.155 -9.329 1.00 0.00 H new ATOM 0 HG CYS A 316 -2.876 -7.698 -7.966 1.00 0.00 H new ATOM 1110 N LYS A 317 1.498 -5.436 -5.910 1.00 0.00 N ATOM 1111 CA LYS A 317 2.360 -4.300 -5.622 1.00 0.00 C ATOM 1112 C LYS A 317 3.767 -4.520 -6.166 1.00 0.00 C ATOM 1113 O LYS A 317 4.355 -3.634 -6.787 1.00 0.00 O ATOM 1114 CB LYS A 317 2.384 -3.978 -4.127 1.00 0.00 C ATOM 1115 CG LYS A 317 3.396 -4.740 -3.361 1.00 0.00 C ATOM 1116 CD LYS A 317 2.715 -5.892 -2.778 1.00 0.00 C ATOM 1117 CE LYS A 317 3.384 -7.177 -3.132 1.00 0.00 C ATOM 1118 NZ LYS A 317 4.866 -7.071 -3.140 1.00 0.00 N ATOM 0 H LYS A 317 1.057 -5.864 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 317 1.941 -3.434 -6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.573 -2.912 -3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.399 -4.179 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.209 -5.062 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.838 -4.119 -2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.687 -5.785 -1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.681 -5.915 -3.123 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.083 -7.946 -2.421 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.042 -7.501 -4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 5.282 -8.020 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.178 -6.637 -4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.176 -6.482 -2.341 1.00 0.00 H new ATOM 1132 N SER A 318 4.265 -5.721 -5.947 1.00 0.00 N ATOM 1133 CA SER A 318 5.607 -6.124 -6.381 1.00 0.00 C ATOM 1134 C SER A 318 6.665 -5.095 -6.004 1.00 0.00 C ATOM 1135 O SER A 318 6.364 -4.027 -5.470 1.00 0.00 O ATOM 1136 CB SER A 318 5.659 -6.363 -7.886 1.00 0.00 C ATOM 1137 OG SER A 318 4.420 -6.060 -8.504 1.00 0.00 O ATOM 0 H SER A 318 3.753 -6.457 -5.460 1.00 0.00 H new ATOM 0 HA SER A 318 5.826 -7.056 -5.860 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.446 -5.750 -8.326 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.919 -7.403 -8.081 1.00 0.00 H new ATOM 0 HG SER A 318 4.487 -6.222 -9.468 1.00 0.00 H new ATOM 1143 N CYS A 319 7.917 -5.439 -6.270 1.00 0.00 N ATOM 1144 CA CYS A 319 9.027 -4.550 -5.988 1.00 0.00 C ATOM 1145 C CYS A 319 9.225 -3.543 -7.113 1.00 0.00 C ATOM 1146 O CYS A 319 9.832 -3.863 -8.122 1.00 0.00 O ATOM 1147 CB CYS A 319 10.310 -5.350 -5.827 1.00 0.00 C ATOM 1148 SG CYS A 319 11.725 -4.398 -5.165 1.00 0.00 S ATOM 0 H CYS A 319 8.187 -6.332 -6.682 1.00 0.00 H new ATOM 0 HA CYS A 319 8.795 -4.017 -5.066 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.116 -6.194 -5.165 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.589 -5.763 -6.796 1.00 0.00 H new ATOM 0 HG CYS A 319 12.834 -4.879 -5.643 1.00 0.00 H new ATOM 1153 N ILE A 320 8.713 -2.330 -6.952 1.00 0.00 N ATOM 1154 CA ILE A 320 8.909 -1.297 -7.970 1.00 0.00 C ATOM 1155 C ILE A 320 10.356 -1.365 -8.442 1.00 0.00 C ATOM 1156 O ILE A 320 10.683 -1.044 -9.584 1.00 0.00 O ATOM 1157 CB ILE A 320 8.606 0.112 -7.406 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.679 1.126 -7.829 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.502 0.036 -5.907 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.579 2.456 -7.134 1.00 0.00 C ATOM 0 H ILE A 320 8.167 -2.036 -6.142 1.00 0.00 H new ATOM 0 HA ILE A 320 8.224 -1.474 -8.799 1.00 0.00 H new ATOM 0 HB ILE A 320 7.657 0.458 -7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.663 0.700 -7.633 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.609 1.285 -8.905 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.289 1.027 -5.506 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.698 -0.647 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.444 -0.327 -5.495 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.373 3.113 -7.490 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.611 2.907 -7.350 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.681 2.313 -6.058 1.00 0.00 H new ATOM 1172 N LEU A 321 11.210 -1.798 -7.517 1.00 0.00 N ATOM 1173 CA LEU A 321 12.627 -1.959 -7.769 1.00 0.00 C ATOM 1174 C LEU A 321 12.865 -3.192 -8.649 1.00 0.00 C ATOM 1175 O LEU A 321 13.462 -3.091 -9.720 1.00 0.00 O ATOM 1176 CB LEU A 321 13.356 -2.058 -6.421 1.00 0.00 C ATOM 1177 CG LEU A 321 12.926 -1.024 -5.353 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.066 -0.690 -4.422 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.395 0.259 -5.949 1.00 0.00 C ATOM 0 H LEU A 321 10.930 -2.047 -6.568 1.00 0.00 H new ATOM 0 HA LEU A 321 13.022 -1.100 -8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.201 -3.058 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.426 -1.948 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 321 12.118 -1.501 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.731 0.039 -3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.398 -1.595 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.893 -0.272 -4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.111 0.942 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.167 0.722 -6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.523 0.040 -6.566 1.00 0.00 H new ATOM 1191 N CYS A 322 12.394 -4.351 -8.190 1.00 0.00 N ATOM 1192 CA CYS A 322 12.507 -5.591 -8.962 1.00 0.00 C ATOM 1193 C CYS A 322 11.286 -5.763 -9.851 1.00 0.00 C ATOM 1194 O CYS A 322 11.384 -5.817 -11.077 1.00 0.00 O ATOM 1195 CB CYS A 322 12.586 -6.824 -8.060 1.00 0.00 C ATOM 1196 SG CYS A 322 14.017 -6.895 -6.951 1.00 0.00 S ATOM 0 H CYS A 322 11.930 -4.459 -7.288 1.00 0.00 H new ATOM 0 HA CYS A 322 13.422 -5.511 -9.549 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.679 -6.869 -7.457 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.594 -7.713 -8.691 1.00 0.00 H new ATOM 0 HG CYS A 322 13.963 -7.984 -6.243 1.00 0.00 H new ATOM 1201 N GLY A 323 10.133 -5.846 -9.198 1.00 0.00 N ATOM 1202 CA GLY A 323 8.882 -6.047 -9.887 1.00 0.00 C ATOM 1203 C GLY A 323 8.604 -7.517 -10.014 1.00 0.00 C ATOM 1204 O GLY A 323 8.034 -7.973 -11.006 1.00 0.00 O ATOM 0 H GLY A 323 10.048 -5.775 -8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.073 -5.560 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.922 -5.588 -10.875 1.00 0.00 H new ATOM 1208 N THR A 324 9.014 -8.266 -8.993 1.00 0.00 N ATOM 1209 CA THR A 324 8.853 -9.704 -9.003 1.00 0.00 C ATOM 1210 C THR A 324 8.199 -10.216 -7.731 1.00 0.00 C ATOM 1211 O THR A 324 7.754 -11.362 -7.666 1.00 0.00 O ATOM 1212 CB THR A 324 10.220 -10.358 -9.155 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.090 -11.774 -9.291 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.111 -10.000 -7.982 1.00 0.00 C ATOM 0 H THR A 324 9.458 -7.895 -8.153 1.00 0.00 H new ATOM 0 HA THR A 324 8.203 -9.960 -9.840 1.00 0.00 H new ATOM 0 HB THR A 324 10.688 -9.978 -10.063 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.903 -12.139 -9.699 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.084 -10.475 -8.106 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.238 -8.918 -7.939 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.652 -10.349 -7.057 1.00 0.00 H new ATOM 1222 N SER A 325 8.156 -9.353 -6.724 1.00 0.00 N ATOM 1223 CA SER A 325 7.578 -9.692 -5.430 1.00 0.00 C ATOM 1224 C SER A 325 8.164 -10.993 -4.885 1.00 0.00 C ATOM 1225 O SER A 325 7.596 -11.604 -3.982 1.00 0.00 O ATOM 1226 CB SER A 325 6.049 -9.788 -5.512 1.00 0.00 C ATOM 1227 OG SER A 325 5.636 -10.636 -6.569 1.00 0.00 O ATOM 0 H SER A 325 8.519 -8.402 -6.781 1.00 0.00 H new ATOM 0 HA SER A 325 7.833 -8.888 -4.740 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.656 -10.165 -4.568 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.629 -8.793 -5.658 1.00 0.00 H new ATOM 0 HG SER A 325 6.334 -11.300 -6.748 1.00 0.00 H new ATOM 1233 N GLU A 326 9.303 -11.408 -5.440 1.00 0.00 N ATOM 1234 CA GLU A 326 9.970 -12.637 -5.006 1.00 0.00 C ATOM 1235 C GLU A 326 10.170 -12.687 -3.495 1.00 0.00 C ATOM 1236 O GLU A 326 9.410 -13.339 -2.778 1.00 0.00 O ATOM 1237 CB GLU A 326 11.325 -12.774 -5.690 1.00 0.00 C ATOM 1238 CG GLU A 326 11.232 -13.182 -7.135 1.00 0.00 C ATOM 1239 CD GLU A 326 11.023 -14.673 -7.317 1.00 0.00 C ATOM 1240 OE1 GLU A 326 12.027 -15.415 -7.338 1.00 0.00 O ATOM 1241 OE2 GLU A 326 9.854 -15.097 -7.436 1.00 0.00 O ATOM 0 H GLU A 326 9.783 -10.912 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 326 9.319 -13.464 -5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.854 -11.823 -5.623 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.922 -13.510 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.409 -12.645 -7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.144 -12.883 -7.651 1.00 0.00 H new ATOM 1248 N ASN A 327 11.201 -11.994 -3.020 1.00 0.00 N ATOM 1249 CA ASN A 327 11.531 -11.980 -1.600 1.00 0.00 C ATOM 1250 C ASN A 327 10.644 -11.034 -0.803 1.00 0.00 C ATOM 1251 O ASN A 327 11.131 -10.357 0.085 1.00 0.00 O ATOM 1252 CB ASN A 327 12.995 -11.602 -1.402 1.00 0.00 C ATOM 1253 CG ASN A 327 13.924 -12.355 -2.322 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.354 -13.470 -2.023 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.247 -11.737 -3.448 1.00 0.00 N ATOM 0 H ASN A 327 11.824 -11.433 -3.601 1.00 0.00 H new ATOM 0 HA ASN A 327 11.354 -12.988 -1.224 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.115 -10.532 -1.569 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.279 -11.797 -0.368 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.878 -12.185 -4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.864 -10.813 -3.651 1.00 0.00 H new ATOM 1262 N ASP A 328 9.351 -10.978 -1.131 1.00 0.00 N ATOM 1263 CA ASP A 328 8.399 -10.129 -0.424 1.00 0.00 C ATOM 1264 C ASP A 328 8.603 -10.122 1.082 1.00 0.00 C ATOM 1265 O ASP A 328 8.129 -9.220 1.774 1.00 0.00 O ATOM 1266 CB ASP A 328 6.977 -10.526 -0.761 1.00 0.00 C ATOM 1267 CG ASP A 328 6.768 -12.029 -0.731 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.525 -12.571 0.367 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.851 -12.663 -1.803 1.00 0.00 O ATOM 0 H ASP A 328 8.939 -11.519 -1.891 1.00 0.00 H new ATOM 0 HA ASP A 328 8.583 -9.111 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.295 -10.054 -0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.723 -10.147 -1.751 1.00 0.00 H new ATOM 1274 N ASP A 329 9.304 -11.120 1.591 1.00 0.00 N ATOM 1275 CA ASP A 329 9.586 -11.186 3.017 1.00 0.00 C ATOM 1276 C ASP A 329 10.449 -9.991 3.400 1.00 0.00 C ATOM 1277 O ASP A 329 10.662 -9.703 4.578 1.00 0.00 O ATOM 1278 CB ASP A 329 10.296 -12.493 3.374 1.00 0.00 C ATOM 1279 CG ASP A 329 10.550 -12.620 4.864 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.566 -12.715 5.629 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.733 -12.620 5.267 1.00 0.00 O ATOM 0 H ASP A 329 9.687 -11.891 1.044 1.00 0.00 H new ATOM 0 HA ASP A 329 8.648 -11.159 3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.692 -13.336 3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.245 -12.547 2.840 1.00 0.00 H new ATOM 1286 N GLN A 330 10.938 -9.301 2.371 1.00 0.00 N ATOM 1287 CA GLN A 330 11.764 -8.130 2.534 1.00 0.00 C ATOM 1288 C GLN A 330 11.087 -6.938 1.884 1.00 0.00 C ATOM 1289 O GLN A 330 11.381 -5.791 2.196 1.00 0.00 O ATOM 1290 CB GLN A 330 13.127 -8.356 1.898 1.00 0.00 C ATOM 1291 CG GLN A 330 13.499 -9.820 1.814 1.00 0.00 C ATOM 1292 CD GLN A 330 14.977 -10.044 1.639 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.404 -10.988 0.976 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.768 -9.180 2.251 1.00 0.00 N ATOM 0 H GLN A 330 10.764 -9.550 1.397 1.00 0.00 H new ATOM 0 HA GLN A 330 11.900 -7.936 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.131 -7.927 0.896 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.885 -7.826 2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.166 -10.326 2.720 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.967 -10.277 0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.366 -8.413 2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.781 -9.280 2.185 1.00 0.00 H new ATOM 1303 N LEU A 331 10.171 -7.214 0.971 1.00 0.00 N ATOM 1304 CA LEU A 331 9.466 -6.163 0.290 1.00 0.00 C ATOM 1305 C LEU A 331 8.895 -5.183 1.274 1.00 0.00 C ATOM 1306 O LEU A 331 8.419 -5.548 2.349 1.00 0.00 O ATOM 1307 CB LEU A 331 8.380 -6.733 -0.591 1.00 0.00 C ATOM 1308 CG LEU A 331 8.888 -7.284 -1.914 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.743 -7.778 -2.737 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.662 -6.238 -2.671 1.00 0.00 C ATOM 0 H LEU A 331 9.905 -8.158 0.691 1.00 0.00 H new ATOM 0 HA LEU A 331 10.175 -5.632 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.867 -7.528 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.642 -5.956 -0.791 1.00 0.00 H new ATOM 0 HG LEU A 331 9.560 -8.116 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.117 -8.171 -3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.221 -8.568 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.054 -6.956 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.014 -6.657 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.017 -5.383 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.516 -5.915 -2.076 1.00 0.00 H new ATOM 1322 N LEU A 332 8.954 -3.940 0.887 1.00 0.00 N ATOM 1323 CA LEU A 332 8.478 -2.864 1.707 1.00 0.00 C ATOM 1324 C LEU A 332 7.345 -2.167 1.025 1.00 0.00 C ATOM 1325 O LEU A 332 7.517 -1.512 0.007 1.00 0.00 O ATOM 1326 CB LEU A 332 9.592 -1.870 1.990 1.00 0.00 C ATOM 1327 CG LEU A 332 10.722 -2.341 2.869 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.767 -1.275 2.983 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.243 -2.651 4.243 1.00 0.00 C ATOM 0 H LEU A 332 9.336 -3.644 -0.011 1.00 0.00 H new ATOM 0 HA LEU A 332 8.133 -3.280 2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.014 -1.554 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.149 -0.987 2.451 1.00 0.00 H new ATOM 0 HG LEU A 332 11.134 -3.240 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.578 -1.627 3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.159 -1.042 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.326 -0.378 3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.081 -2.988 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.808 -1.756 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.489 -3.437 4.197 1.00 0.00 H new ATOM 1341 N PHE A 333 6.203 -2.285 1.627 1.00 0.00 N ATOM 1342 CA PHE A 333 5.001 -1.722 1.092 1.00 0.00 C ATOM 1343 C PHE A 333 4.834 -0.313 1.580 1.00 0.00 C ATOM 1344 O PHE A 333 4.294 -0.076 2.662 1.00 0.00 O ATOM 1345 CB PHE A 333 3.846 -2.616 1.521 1.00 0.00 C ATOM 1346 CG PHE A 333 4.250 -4.066 1.411 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.962 -4.683 2.432 1.00 0.00 C ATOM 1348 CD2 PHE A 333 3.984 -4.787 0.267 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.395 -5.989 2.307 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.419 -6.092 0.124 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.130 -6.694 1.149 1.00 0.00 C ATOM 0 H PHE A 333 6.077 -2.779 2.511 1.00 0.00 H new ATOM 0 HA PHE A 333 5.034 -1.676 0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.559 -2.386 2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.974 -2.424 0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.180 -4.134 3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.425 -4.324 -0.533 1.00 0.00 H new ATOM 0 HE1 PHE A 333 5.940 -6.458 3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.205 -6.639 -0.782 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.476 -7.712 1.043 1.00 0.00 H new ATOM 1361 N CYS A 334 5.311 0.629 0.779 1.00 0.00 N ATOM 1362 CA CYS A 334 5.182 2.014 1.137 1.00 0.00 C ATOM 1363 C CYS A 334 3.724 2.295 1.334 1.00 0.00 C ATOM 1364 O CYS A 334 2.967 2.357 0.373 1.00 0.00 O ATOM 1365 CB CYS A 334 5.735 2.943 0.063 1.00 0.00 C ATOM 1366 SG CYS A 334 5.241 4.677 0.316 1.00 0.00 S ATOM 0 H CYS A 334 5.783 0.453 -0.108 1.00 0.00 H new ATOM 0 HA CYS A 334 5.757 2.198 2.045 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.823 2.876 0.055 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.388 2.609 -0.915 1.00 0.00 H new ATOM 0 HG CYS A 334 5.952 5.447 -0.453 1.00 0.00 H new ATOM 1371 N ASP A 335 3.311 2.436 2.571 1.00 0.00 N ATOM 1372 CA ASP A 335 1.916 2.696 2.828 1.00 0.00 C ATOM 1373 C ASP A 335 1.618 4.170 2.532 1.00 0.00 C ATOM 1374 O ASP A 335 0.805 4.802 3.206 1.00 0.00 O ATOM 1375 CB ASP A 335 1.554 2.358 4.271 1.00 0.00 C ATOM 1376 CG ASP A 335 2.019 0.971 4.670 1.00 0.00 C ATOM 1377 OD1 ASP A 335 1.703 0.007 3.941 1.00 0.00 O ATOM 1378 OD2 ASP A 335 2.703 0.850 5.706 1.00 0.00 O ATOM 0 H ASP A 335 3.905 2.377 3.398 1.00 0.00 H new ATOM 0 HA ASP A 335 1.311 2.063 2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 335 2.002 3.095 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 335 0.474 2.427 4.398 1.00 0.00 H new ATOM 1383 N ASP A 336 2.294 4.701 1.507 1.00 0.00 N ATOM 1384 CA ASP A 336 2.159 6.097 1.107 1.00 0.00 C ATOM 1385 C ASP A 336 1.964 6.201 -0.407 1.00 0.00 C ATOM 1386 O ASP A 336 1.975 7.296 -0.970 1.00 0.00 O ATOM 1387 CB ASP A 336 3.383 6.898 1.542 1.00 0.00 C ATOM 1388 CG ASP A 336 3.059 8.353 1.819 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.562 8.649 2.926 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.303 9.196 0.930 1.00 0.00 O ATOM 0 H ASP A 336 2.950 4.170 0.934 1.00 0.00 H new ATOM 0 HA ASP A 336 1.281 6.514 1.600 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.808 6.447 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.145 6.841 0.765 1.00 0.00 H new ATOM 1395 N CYS A 337 1.775 5.044 -1.046 1.00 0.00 N ATOM 1396 CA CYS A 337 1.533 4.951 -2.479 1.00 0.00 C ATOM 1397 C CYS A 337 1.499 3.480 -2.906 1.00 0.00 C ATOM 1398 O CYS A 337 1.089 3.156 -4.020 1.00 0.00 O ATOM 1399 CB CYS A 337 2.579 5.708 -3.303 1.00 0.00 C ATOM 1400 SG CYS A 337 4.239 4.945 -3.311 1.00 0.00 S ATOM 0 H CYS A 337 1.787 4.140 -0.574 1.00 0.00 H new ATOM 0 HA CYS A 337 0.569 5.420 -2.674 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.225 5.787 -4.331 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.662 6.723 -2.916 1.00 0.00 H new ATOM 0 HG CYS A 337 4.664 4.817 -2.089 1.00 0.00 H new ATOM 1405 N ASP A 338 1.969 2.614 -1.997 1.00 0.00 N ATOM 1406 CA ASP A 338 1.984 1.150 -2.176 1.00 0.00 C ATOM 1407 C ASP A 338 3.259 0.615 -2.844 1.00 0.00 C ATOM 1408 O ASP A 338 3.497 -0.593 -2.829 1.00 0.00 O ATOM 1409 CB ASP A 338 0.749 0.673 -2.940 1.00 0.00 C ATOM 1410 CG ASP A 338 0.671 -0.839 -3.014 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.722 -1.487 -1.946 1.00 0.00 O ATOM 1412 OD2 ASP A 338 0.568 -1.375 -4.137 1.00 0.00 O ATOM 0 H ASP A 338 2.356 2.913 -1.102 1.00 0.00 H new ATOM 0 HA ASP A 338 1.969 0.738 -1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.148 1.058 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.767 1.084 -3.949 1.00 0.00 H new ATOM 1417 N ARG A 339 4.072 1.491 -3.427 1.00 0.00 N ATOM 1418 CA ARG A 339 5.315 1.061 -4.075 1.00 0.00 C ATOM 1419 C ARG A 339 6.124 0.136 -3.159 1.00 0.00 C ATOM 1420 O ARG A 339 6.580 0.550 -2.093 1.00 0.00 O ATOM 1421 CB ARG A 339 6.138 2.283 -4.467 1.00 0.00 C ATOM 1422 CG ARG A 339 5.535 3.046 -5.632 1.00 0.00 C ATOM 1423 CD ARG A 339 6.373 2.907 -6.889 1.00 0.00 C ATOM 1424 NE ARG A 339 5.693 3.458 -8.060 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.719 2.895 -9.266 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.383 1.764 -9.460 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.078 3.463 -10.277 1.00 0.00 N ATOM 0 H ARG A 339 3.898 2.495 -3.466 1.00 0.00 H new ATOM 0 HA ARG A 339 5.063 0.497 -4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.225 2.948 -3.608 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.148 1.967 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.527 2.679 -5.824 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.446 4.100 -5.369 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.326 3.417 -6.749 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.598 1.854 -7.061 1.00 0.00 H new ATOM 0 HE ARG A 339 5.168 4.325 -7.946 1.00 0.00 H new ATOM 0 HH11 ARG A 339 6.876 1.322 -8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.401 1.335 -10.385 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.564 4.332 -10.131 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.098 3.031 -11.201 1.00 0.00 H new ATOM 1441 N GLY A 340 6.297 -1.120 -3.585 1.00 0.00 N ATOM 1442 CA GLY A 340 7.032 -2.088 -2.778 1.00 0.00 C ATOM 1443 C GLY A 340 8.500 -2.208 -3.151 1.00 0.00 C ATOM 1444 O GLY A 340 8.840 -2.266 -4.323 1.00 0.00 O ATOM 0 H GLY A 340 5.943 -1.482 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.955 -1.805 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.560 -3.065 -2.880 1.00 0.00 H new ATOM 1448 N TYR A 341 9.376 -2.206 -2.149 1.00 0.00 N ATOM 1449 CA TYR A 341 10.815 -2.362 -2.376 1.00 0.00 C ATOM 1450 C TYR A 341 11.368 -3.356 -1.373 1.00 0.00 C ATOM 1451 O TYR A 341 11.164 -3.183 -0.179 1.00 0.00 O ATOM 1452 CB TYR A 341 11.652 -1.109 -2.093 1.00 0.00 C ATOM 1453 CG TYR A 341 11.287 0.235 -2.693 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.060 0.505 -3.243 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.202 1.282 -2.597 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.745 1.769 -3.687 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.897 2.542 -3.057 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.661 2.777 -3.598 1.00 0.00 C ATOM 1459 OH TYR A 341 10.323 4.030 -4.035 1.00 0.00 O ATOM 0 H TYR A 341 9.116 -2.098 -1.169 1.00 0.00 H new ATOM 0 HA TYR A 341 10.890 -2.644 -3.426 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.673 -0.979 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.672 -1.331 -2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.330 -0.286 -3.329 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.169 1.100 -2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.769 1.964 -4.107 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.625 3.338 -2.992 1.00 0.00 H new ATOM 0 HH TYR A 341 9.401 4.023 -4.366 1.00 0.00 H new ATOM 1469 N HIS A 342 12.133 -4.333 -1.810 1.00 0.00 N ATOM 1470 CA HIS A 342 12.704 -5.256 -0.843 1.00 0.00 C ATOM 1471 C HIS A 342 13.646 -4.408 0.002 1.00 0.00 C ATOM 1472 O HIS A 342 14.522 -3.800 -0.569 1.00 0.00 O ATOM 1473 CB HIS A 342 13.487 -6.398 -1.516 1.00 0.00 C ATOM 1474 CG HIS A 342 12.677 -7.379 -2.325 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.587 -7.350 -3.703 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.912 -8.419 -1.937 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.800 -8.318 -4.127 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.380 -8.990 -3.073 1.00 0.00 N ATOM 0 H HIS A 342 12.370 -4.509 -2.786 1.00 0.00 H new ATOM 0 HA HIS A 342 11.920 -5.737 -0.258 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.241 -5.957 -2.168 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.019 -6.951 -0.742 1.00 0.00 H new ATOM 0 HD1 HIS A 342 13.061 -6.677 -4.305 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.746 -8.745 -0.921 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.544 -8.525 -5.156 1.00 0.00 H new ATOM 1486 N MET A 343 13.436 -4.294 1.321 1.00 0.00 N ATOM 1487 CA MET A 343 14.307 -3.439 2.167 1.00 0.00 C ATOM 1488 C MET A 343 15.734 -3.368 1.662 1.00 0.00 C ATOM 1489 O MET A 343 16.423 -2.372 1.877 1.00 0.00 O ATOM 1490 CB MET A 343 14.380 -3.884 3.634 1.00 0.00 C ATOM 1491 CG MET A 343 13.067 -4.099 4.327 1.00 0.00 C ATOM 1492 SD MET A 343 12.572 -5.821 4.514 1.00 0.00 S ATOM 1493 CE MET A 343 14.128 -6.620 4.878 1.00 0.00 C ATOM 0 H MET A 343 12.688 -4.770 1.826 1.00 0.00 H new ATOM 0 HA MET A 343 13.827 -2.463 2.104 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.949 -4.812 3.682 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.943 -3.136 4.191 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.117 -3.643 5.316 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.291 -3.573 3.772 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.944 -7.539 5.435 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.642 -6.857 3.946 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.749 -5.952 5.475 1.00 0.00 H new ATOM 1503 N TYR A 344 16.187 -4.416 1.014 1.00 0.00 N ATOM 1504 CA TYR A 344 17.547 -4.423 0.505 1.00 0.00 C ATOM 1505 C TYR A 344 17.564 -4.057 -0.972 1.00 0.00 C ATOM 1506 O TYR A 344 18.451 -4.476 -1.716 1.00 0.00 O ATOM 1507 CB TYR A 344 18.229 -5.771 0.748 1.00 0.00 C ATOM 1508 CG TYR A 344 17.701 -6.900 -0.101 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.385 -7.318 0.007 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.528 -7.554 -1.006 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.906 -8.353 -0.763 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.052 -8.593 -1.783 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.738 -8.989 -1.657 1.00 0.00 C ATOM 1514 OH TYR A 344 16.257 -10.024 -2.425 1.00 0.00 O ATOM 0 H TYR A 344 15.649 -5.262 0.827 1.00 0.00 H new ATOM 0 HA TYR A 344 18.115 -3.670 1.051 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.298 -5.662 0.562 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.114 -6.038 1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.725 -6.825 0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.558 -7.246 -1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.877 -8.667 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.705 -9.091 -2.484 1.00 0.00 H new ATOM 0 HH TYR A 344 16.972 -10.362 -3.004 1.00 0.00 H new ATOM 1524 N CYS A 345 16.577 -3.264 -1.393 1.00 0.00 N ATOM 1525 CA CYS A 345 16.495 -2.834 -2.773 1.00 0.00 C ATOM 1526 C CYS A 345 16.512 -1.331 -2.819 1.00 0.00 C ATOM 1527 O CYS A 345 16.931 -0.716 -3.801 1.00 0.00 O ATOM 1528 CB CYS A 345 15.226 -3.370 -3.449 1.00 0.00 C ATOM 1529 SG CYS A 345 15.367 -5.115 -3.893 1.00 0.00 S ATOM 0 H CYS A 345 15.830 -2.912 -0.794 1.00 0.00 H new ATOM 0 HA CYS A 345 17.351 -3.232 -3.317 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.377 -3.236 -2.779 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.021 -2.785 -4.346 1.00 0.00 H new ATOM 0 HG CYS A 345 14.745 -5.329 -5.014 1.00 0.00 H new ATOM 1534 N LEU A 346 16.059 -0.757 -1.722 1.00 0.00 N ATOM 1535 CA LEU A 346 15.964 0.682 -1.580 1.00 0.00 C ATOM 1536 C LEU A 346 17.295 1.376 -1.845 1.00 0.00 C ATOM 1537 O LEU A 346 18.311 0.735 -2.117 1.00 0.00 O ATOM 1538 CB LEU A 346 15.473 1.045 -0.174 1.00 0.00 C ATOM 1539 CG LEU A 346 14.960 -0.133 0.647 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.526 0.288 2.019 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.805 -0.801 -0.041 1.00 0.00 C ATOM 0 H LEU A 346 15.746 -1.277 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 346 15.249 1.030 -2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.289 1.521 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.676 1.783 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 346 15.791 -0.833 0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.168 -0.581 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.370 0.730 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.724 1.022 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.456 -1.638 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 346 12.994 -0.084 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.125 -1.167 -1.017 1.00 0.00 H new ATOM 1553 N ASN A 347 17.271 2.698 -1.755 1.00 0.00 N ATOM 1554 CA ASN A 347 18.461 3.513 -1.937 1.00 0.00 C ATOM 1555 C ASN A 347 19.189 3.570 -0.620 1.00 0.00 C ATOM 1556 O ASN A 347 20.414 3.453 -0.569 1.00 0.00 O ATOM 1557 CB ASN A 347 18.084 4.905 -2.407 1.00 0.00 C ATOM 1558 CG ASN A 347 19.130 5.535 -3.273 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.291 5.126 -3.281 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.722 6.555 -3.996 1.00 0.00 N ATOM 0 H ASN A 347 16.427 3.234 -1.554 1.00 0.00 H new ATOM 0 HA ASN A 347 19.106 3.076 -2.699 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.146 4.854 -2.959 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.909 5.540 -1.539 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.380 7.047 -4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.748 6.854 -3.952 1.00 0.00 H new ATOM 1567 N PRO A 348 18.435 3.787 0.473 1.00 0.00 N ATOM 1568 CA PRO A 348 18.938 3.779 1.812 1.00 0.00 C ATOM 1569 C PRO A 348 18.329 2.606 2.582 1.00 0.00 C ATOM 1570 O PRO A 348 17.691 2.788 3.618 1.00 0.00 O ATOM 1571 CB PRO A 348 18.399 5.100 2.275 1.00 0.00 C ATOM 1572 CG PRO A 348 17.039 5.179 1.669 1.00 0.00 C ATOM 1573 CD PRO A 348 17.028 4.201 0.522 1.00 0.00 C ATOM 0 HA PRO A 348 20.015 3.663 1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.353 5.151 3.363 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.030 5.925 1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.272 4.927 2.401 1.00 0.00 H new ATOM 0 HG3 PRO A 348 16.827 6.190 1.320 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.360 3.360 0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.705 4.666 -0.410 1.00 0.00 H new ATOM 1581 N PRO A 349 18.526 1.385 2.041 1.00 0.00 N ATOM 1582 CA PRO A 349 18.006 0.131 2.561 1.00 0.00 C ATOM 1583 C PRO A 349 17.768 0.099 4.064 1.00 0.00 C ATOM 1584 O PRO A 349 18.455 0.756 4.846 1.00 0.00 O ATOM 1585 CB PRO A 349 19.089 -0.877 2.171 1.00 0.00 C ATOM 1586 CG PRO A 349 20.034 -0.148 1.273 1.00 0.00 C ATOM 1587 CD PRO A 349 19.329 1.104 0.863 1.00 0.00 C ATOM 0 HA PRO A 349 17.015 -0.068 2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.605 -1.255 3.054 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.655 -1.738 1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.966 0.080 1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.292 -0.753 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.025 1.912 0.639 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.715 0.957 -0.026 1.00 0.00 H new ATOM 1595 N VAL A 350 16.790 -0.710 4.442 1.00 0.00 N ATOM 1596 CA VAL A 350 16.406 -0.896 5.825 1.00 0.00 C ATOM 1597 C VAL A 350 16.482 -2.383 6.150 1.00 0.00 C ATOM 1598 O VAL A 350 16.716 -3.205 5.266 1.00 0.00 O ATOM 1599 CB VAL A 350 14.994 -0.310 6.075 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.027 -0.765 5.011 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.452 -0.629 7.453 1.00 0.00 C ATOM 0 H VAL A 350 16.236 -1.261 3.786 1.00 0.00 H new ATOM 0 HA VAL A 350 17.086 -0.361 6.488 1.00 0.00 H new ATOM 0 HB VAL A 350 15.100 0.774 6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.043 -0.340 5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.377 -0.431 4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 350 13.961 -1.853 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.460 -0.190 7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.387 -1.710 7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.118 -0.217 8.211 1.00 0.00 H new ATOM 1611 N ALA A 351 16.312 -2.719 7.406 1.00 0.00 N ATOM 1612 CA ALA A 351 16.418 -4.111 7.839 1.00 0.00 C ATOM 1613 C ALA A 351 15.075 -4.823 7.989 1.00 0.00 C ATOM 1614 O ALA A 351 14.958 -5.998 7.646 1.00 0.00 O ATOM 1615 CB ALA A 351 17.184 -4.191 9.148 1.00 0.00 C ATOM 0 H ALA A 351 16.100 -2.057 8.152 1.00 0.00 H new ATOM 0 HA ALA A 351 16.954 -4.630 7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.258 -5.232 9.463 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.185 -3.782 9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.660 -3.617 9.912 1.00 0.00 H new ATOM 1621 N GLU A 352 14.072 -4.130 8.518 1.00 0.00 N ATOM 1622 CA GLU A 352 12.751 -4.742 8.748 1.00 0.00 C ATOM 1623 C GLU A 352 11.689 -3.688 9.048 1.00 0.00 C ATOM 1624 O GLU A 352 10.601 -3.699 8.476 1.00 0.00 O ATOM 1625 CB GLU A 352 12.785 -5.732 9.930 1.00 0.00 C ATOM 1626 CG GLU A 352 14.168 -6.030 10.499 1.00 0.00 C ATOM 1627 CD GLU A 352 14.124 -7.030 11.637 1.00 0.00 C ATOM 1628 OE1 GLU A 352 13.971 -6.602 12.800 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.244 -8.244 11.366 1.00 0.00 O ATOM 0 H GLU A 352 14.139 -3.151 8.797 1.00 0.00 H new ATOM 0 HA GLU A 352 12.498 -5.270 7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.160 -5.336 10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.334 -6.671 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.809 -6.415 9.706 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.620 -5.103 10.852 1.00 0.00 H new ATOM 1636 N PRO A 353 12.010 -2.801 10.004 1.00 0.00 N ATOM 1637 CA PRO A 353 11.234 -1.674 10.470 1.00 0.00 C ATOM 1638 C PRO A 353 9.973 -1.286 9.687 1.00 0.00 C ATOM 1639 O PRO A 353 8.926 -1.118 10.312 1.00 0.00 O ATOM 1640 CB PRO A 353 12.318 -0.598 10.379 1.00 0.00 C ATOM 1641 CG PRO A 353 13.610 -1.348 10.626 1.00 0.00 C ATOM 1642 CD PRO A 353 13.234 -2.784 10.779 1.00 0.00 C ATOM 0 HA PRO A 353 10.774 -1.866 11.439 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.319 -0.115 9.402 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.164 0.185 11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.303 -1.213 9.796 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.110 -0.979 11.522 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.991 -3.459 10.379 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.074 -3.065 11.820 1.00 0.00 H new ATOM 1650 N PRO A 354 10.006 -1.097 8.346 1.00 0.00 N ATOM 1651 CA PRO A 354 8.821 -0.693 7.619 1.00 0.00 C ATOM 1652 C PRO A 354 7.800 -1.810 7.437 1.00 0.00 C ATOM 1653 O PRO A 354 7.267 -2.007 6.343 1.00 0.00 O ATOM 1654 CB PRO A 354 9.364 -0.219 6.277 1.00 0.00 C ATOM 1655 CG PRO A 354 10.821 -0.163 6.436 1.00 0.00 C ATOM 1656 CD PRO A 354 11.139 -1.199 7.430 1.00 0.00 C ATOM 0 HA PRO A 354 8.269 0.073 8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.083 -0.904 5.477 1.00 0.00 H new ATOM 0 HB3 PRO A 354 8.961 0.759 6.015 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.328 -0.355 5.491 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.143 0.821 6.776 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.212 -2.189 6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.088 -1.007 7.931 1.00 0.00 H new ATOM 1664 N GLU A 355 7.534 -2.537 8.514 1.00 0.00 N ATOM 1665 CA GLU A 355 6.562 -3.620 8.483 1.00 0.00 C ATOM 1666 C GLU A 355 5.153 -3.057 8.615 1.00 0.00 C ATOM 1667 O GLU A 355 4.168 -3.793 8.565 1.00 0.00 O ATOM 1668 CB GLU A 355 6.833 -4.616 9.610 1.00 0.00 C ATOM 1669 CG GLU A 355 8.183 -5.301 9.506 1.00 0.00 C ATOM 1670 CD GLU A 355 8.333 -6.447 10.486 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.755 -6.195 11.635 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.029 -7.597 10.107 1.00 0.00 O ATOM 0 H GLU A 355 7.979 -2.396 9.421 1.00 0.00 H new ATOM 0 HA GLU A 355 6.652 -4.141 7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.772 -4.095 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.050 -5.374 9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.319 -5.676 8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.972 -4.570 9.684 1.00 0.00 H new ATOM 1679 N GLY A 356 5.071 -1.739 8.782 1.00 0.00 N ATOM 1680 CA GLY A 356 3.788 -1.085 8.916 1.00 0.00 C ATOM 1681 C GLY A 356 3.890 0.418 8.901 1.00 0.00 C ATOM 1682 O GLY A 356 3.455 1.094 9.833 1.00 0.00 O ATOM 0 H GLY A 356 5.876 -1.114 8.826 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.135 -1.408 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.320 -1.403 9.848 1.00 0.00 H new ATOM 1686 N SER A 357 4.457 0.924 7.818 1.00 0.00 N ATOM 1687 CA SER A 357 4.629 2.355 7.613 1.00 0.00 C ATOM 1688 C SER A 357 5.437 2.592 6.340 1.00 0.00 C ATOM 1689 O SER A 357 5.010 2.207 5.252 1.00 0.00 O ATOM 1690 CB SER A 357 5.329 3.006 8.811 1.00 0.00 C ATOM 1691 OG SER A 357 5.333 4.418 8.694 1.00 0.00 O ATOM 0 H SER A 357 4.813 0.352 7.052 1.00 0.00 H new ATOM 0 HA SER A 357 3.645 2.812 7.513 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.825 2.716 9.733 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.354 2.641 8.880 1.00 0.00 H new ATOM 0 HG SER A 357 5.784 4.809 9.471 1.00 0.00 H new ATOM 1697 N TRP A 358 6.601 3.231 6.479 1.00 0.00 N ATOM 1698 CA TRP A 358 7.479 3.482 5.351 1.00 0.00 C ATOM 1699 C TRP A 358 6.843 4.422 4.350 1.00 0.00 C ATOM 1700 O TRP A 358 5.621 4.570 4.300 1.00 0.00 O ATOM 1701 CB TRP A 358 7.826 2.160 4.687 1.00 0.00 C ATOM 1702 CG TRP A 358 9.157 2.139 4.018 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.367 2.507 4.532 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.405 1.680 2.709 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.347 2.330 3.585 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.774 1.825 2.464 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.590 1.169 1.713 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.343 1.474 1.263 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.162 0.814 0.519 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.526 0.971 0.311 1.00 0.00 C ATOM 0 H TRP A 358 6.952 3.583 7.370 1.00 0.00 H new ATOM 0 HA TRP A 358 8.387 3.962 5.717 1.00 0.00 H new ATOM 0 HB2 TRP A 358 7.798 1.371 5.439 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.058 1.925 3.950 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.530 2.881 5.532 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.337 2.542 3.705 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.528 1.053 1.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.402 1.595 1.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.545 0.408 -0.269 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.947 0.682 -0.641 1.00 0.00 H new ATOM 1721 N SER A 359 7.682 5.060 3.554 1.00 0.00 N ATOM 1722 CA SER A 359 7.185 5.998 2.551 1.00 0.00 C ATOM 1723 C SER A 359 7.946 5.936 1.225 1.00 0.00 C ATOM 1724 O SER A 359 7.818 6.836 0.404 1.00 0.00 O ATOM 1725 CB SER A 359 7.223 7.422 3.100 1.00 0.00 C ATOM 1726 OG SER A 359 6.253 7.605 4.117 1.00 0.00 O ATOM 0 H SER A 359 8.696 4.952 3.577 1.00 0.00 H new ATOM 0 HA SER A 359 6.158 5.700 2.337 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.215 7.635 3.498 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.045 8.131 2.292 1.00 0.00 H new ATOM 0 HG SER A 359 6.300 8.525 4.452 1.00 0.00 H new ATOM 1732 N CYS A 360 8.721 4.878 1.006 1.00 0.00 N ATOM 1733 CA CYS A 360 9.486 4.724 -0.243 1.00 0.00 C ATOM 1734 C CYS A 360 10.253 6.001 -0.601 1.00 0.00 C ATOM 1735 O CYS A 360 10.209 6.989 0.129 1.00 0.00 O ATOM 1736 CB CYS A 360 8.558 4.356 -1.403 1.00 0.00 C ATOM 1737 SG CYS A 360 7.781 5.783 -2.235 1.00 0.00 S ATOM 0 H CYS A 360 8.841 4.113 1.670 1.00 0.00 H new ATOM 0 HA CYS A 360 10.205 3.922 -0.078 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.126 3.788 -2.139 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.773 3.698 -1.029 1.00 0.00 H new ATOM 0 HG CYS A 360 7.310 6.602 -1.342 1.00 0.00 H new ATOM 1742 N HIS A 361 10.994 5.966 -1.708 1.00 0.00 N ATOM 1743 CA HIS A 361 11.739 7.126 -2.149 1.00 0.00 C ATOM 1744 C HIS A 361 10.840 8.130 -2.854 1.00 0.00 C ATOM 1745 O HIS A 361 11.037 9.333 -2.729 1.00 0.00 O ATOM 1746 CB HIS A 361 12.923 6.743 -3.043 1.00 0.00 C ATOM 1747 CG HIS A 361 12.595 5.910 -4.247 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.325 4.794 -4.607 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.643 6.049 -5.198 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.834 4.290 -5.726 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.816 5.034 -6.103 1.00 0.00 N ATOM 0 H HIS A 361 11.089 5.147 -2.308 1.00 0.00 H new ATOM 0 HA HIS A 361 12.141 7.598 -1.253 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.409 7.658 -3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.650 6.201 -2.438 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.119 4.417 -4.090 1.00 0.00 H new ATOM 0 HD2 HIS A 361 10.886 6.818 -5.237 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.205 3.417 -6.243 1.00 0.00 H new ATOM 1760 N LEU A 362 9.840 7.633 -3.584 1.00 0.00 N ATOM 1761 CA LEU A 362 8.940 8.505 -4.331 1.00 0.00 C ATOM 1762 C LEU A 362 8.305 9.541 -3.432 1.00 0.00 C ATOM 1763 O LEU A 362 8.363 10.744 -3.689 1.00 0.00 O ATOM 1764 CB LEU A 362 7.806 7.709 -4.982 1.00 0.00 C ATOM 1765 CG LEU A 362 8.213 6.602 -5.934 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.979 5.946 -6.496 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.091 7.131 -7.044 1.00 0.00 C ATOM 0 H LEU A 362 9.636 6.638 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 362 9.549 8.989 -5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.199 7.271 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.168 8.407 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 362 8.794 5.862 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.270 5.150 -7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.387 5.527 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.385 6.687 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.367 6.314 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.548 7.891 -7.606 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.992 7.571 -6.617 1.00 0.00 H new ATOM 1779 N CYS A 363 7.743 9.051 -2.350 1.00 0.00 N ATOM 1780 CA CYS A 363 7.037 9.902 -1.402 1.00 0.00 C ATOM 1781 C CYS A 363 7.971 10.723 -0.576 1.00 0.00 C ATOM 1782 O CYS A 363 7.650 11.840 -0.198 1.00 0.00 O ATOM 1783 CB CYS A 363 6.160 9.082 -0.462 1.00 0.00 C ATOM 1784 SG CYS A 363 4.878 8.088 -1.309 1.00 0.00 S ATOM 0 H CYS A 363 7.758 8.063 -2.098 1.00 0.00 H new ATOM 0 HA CYS A 363 6.416 10.566 -2.004 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.796 8.415 0.120 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.674 9.756 0.244 1.00 0.00 H new ATOM 0 HG CYS A 363 3.742 8.230 -0.693 1.00 0.00 H new ATOM 1789 N TRP A 364 9.101 10.153 -0.263 1.00 0.00 N ATOM 1790 CA TRP A 364 10.060 10.829 0.555 1.00 0.00 C ATOM 1791 C TRP A 364 10.720 11.961 -0.133 1.00 0.00 C ATOM 1792 O TRP A 364 10.767 13.054 0.389 1.00 0.00 O ATOM 1793 CB TRP A 364 11.085 9.873 1.072 1.00 0.00 C ATOM 1794 CG TRP A 364 10.964 9.819 2.523 1.00 0.00 C ATOM 1795 CD1 TRP A 364 9.812 9.660 3.187 1.00 0.00 C ATOM 1796 CD2 TRP A 364 11.982 10.002 3.479 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.028 9.694 4.520 1.00 0.00 N ATOM 1798 CE2 TRP A 364 11.376 9.903 4.742 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.347 10.222 3.384 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 12.109 10.027 5.919 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.078 10.350 4.545 1.00 0.00 C ATOM 1802 CH2 TRP A 364 13.460 10.250 5.799 1.00 0.00 C ATOM 0 H TRP A 364 9.378 9.219 -0.565 1.00 0.00 H new ATOM 0 HA TRP A 364 9.501 11.250 1.391 1.00 0.00 H new ATOM 0 HB2 TRP A 364 10.934 8.883 0.641 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.086 10.196 0.785 1.00 0.00 H new ATOM 0 HD1 TRP A 364 8.847 9.524 2.722 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.316 9.584 5.242 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.828 10.292 2.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 11.636 9.951 6.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.141 10.530 4.488 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.059 10.351 6.692 1.00 0.00 H new ATOM 1813 N GLU A 365 11.252 11.714 -1.287 1.00 0.00 N ATOM 1814 CA GLU A 365 11.899 12.778 -1.987 1.00 0.00 C ATOM 1815 C GLU A 365 10.854 13.830 -2.294 1.00 0.00 C ATOM 1816 O GLU A 365 11.152 15.020 -2.416 1.00 0.00 O ATOM 1817 CB GLU A 365 12.596 12.253 -3.224 1.00 0.00 C ATOM 1818 CG GLU A 365 11.661 11.748 -4.309 1.00 0.00 C ATOM 1819 CD GLU A 365 12.264 11.853 -5.696 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.990 10.920 -6.101 1.00 0.00 O ATOM 1821 OE2 GLU A 365 12.008 12.868 -6.378 1.00 0.00 O ATOM 0 H GLU A 365 11.253 10.808 -1.756 1.00 0.00 H new ATOM 0 HA GLU A 365 12.681 13.233 -1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.218 13.046 -3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.264 11.443 -2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.404 10.708 -4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.732 12.318 -4.277 1.00 0.00 H new ATOM 1828 N LEU A 366 9.610 13.365 -2.389 1.00 0.00 N ATOM 1829 CA LEU A 366 8.488 14.245 -2.618 1.00 0.00 C ATOM 1830 C LEU A 366 8.177 14.955 -1.315 1.00 0.00 C ATOM 1831 O LEU A 366 7.616 16.040 -1.297 1.00 0.00 O ATOM 1832 CB LEU A 366 7.292 13.463 -3.130 1.00 0.00 C ATOM 1833 CG LEU A 366 6.254 14.254 -3.931 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.250 14.905 -3.005 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.930 15.290 -4.798 1.00 0.00 C ATOM 0 H LEU A 366 9.363 12.379 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 366 8.731 14.982 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.658 12.649 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.790 13.008 -2.276 1.00 0.00 H new ATOM 0 HG LEU A 366 5.720 13.560 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.521 15.462 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.738 14.137 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.767 15.586 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 366 6.177 15.842 -5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.492 15.980 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.610 14.796 -5.492 1.00 0.00 H new ATOM 1847 N LEU A 367 8.554 14.286 -0.230 1.00 0.00 N ATOM 1848 CA LEU A 367 8.379 14.771 1.131 1.00 0.00 C ATOM 1849 C LEU A 367 9.300 15.936 1.377 1.00 0.00 C ATOM 1850 O LEU A 367 8.877 17.040 1.718 1.00 0.00 O ATOM 1851 CB LEU A 367 8.757 13.668 2.086 1.00 0.00 C ATOM 1852 CG LEU A 367 7.798 13.383 3.219 1.00 0.00 C ATOM 1853 CD1 LEU A 367 6.998 12.140 2.887 1.00 0.00 C ATOM 1854 CD2 LEU A 367 8.575 13.214 4.514 1.00 0.00 C ATOM 0 H LEU A 367 9.000 13.370 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 367 7.343 15.078 1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.884 12.751 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.728 13.911 2.517 1.00 0.00 H new ATOM 0 HG LEU A 367 7.106 14.215 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.303 11.927 3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.440 12.302 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.675 11.296 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.882 13.009 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 367 9.274 12.383 4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.127 14.129 4.729 1.00 0.00 H new ATOM 1866 N LYS A 368 10.582 15.647 1.206 1.00 0.00 N ATOM 1867 CA LYS A 368 11.626 16.632 1.384 1.00 0.00 C ATOM 1868 C LYS A 368 11.290 17.852 0.547 1.00 0.00 C ATOM 1869 O LYS A 368 11.597 18.988 0.913 1.00 0.00 O ATOM 1870 CB LYS A 368 12.968 16.031 0.967 1.00 0.00 C ATOM 1871 CG LYS A 368 13.010 14.523 1.147 1.00 0.00 C ATOM 1872 CD LYS A 368 14.424 13.988 1.239 1.00 0.00 C ATOM 1873 CE LYS A 368 14.429 12.476 1.311 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.384 11.847 -0.036 1.00 0.00 N ATOM 0 H LYS A 368 10.922 14.723 0.940 1.00 0.00 H new ATOM 0 HA LYS A 368 11.698 16.930 2.430 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.163 16.275 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.765 16.486 1.555 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.464 14.253 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.499 14.046 0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.998 14.316 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.915 14.399 2.121 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.324 12.142 1.836 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.573 12.139 1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.431 11.469 -0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.612 12.559 -0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.077 11.073 -0.081 1.00 0.00 H new