USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=44 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 302 MET CE :methyl 146:sc= -0.863 (180deg=-5.42!) USER MOD Set 1.2: B 18 HIS : no HE2:sc= -2.84 K(o=-3.7,f=-7.1!) USER MOD Set 2.1: A 319 CYS SG : rot -151:sc= -4.81! USER MOD Set 2.2: A 322 CYS SG : rot 180:sc= 0.209 USER MOD Set 2.3: A 327 ASN : amide:sc= -0.184 K(o=-17,f=-22!) USER MOD Set 2.4: A 342 HIS : no HE2:sc= -8.16! K(o=-17!,f=-17) USER MOD Set 2.5: A 344 TYR OH : rot 180:sc= -0.119 USER MOD Set 2.6: A 345 CYS SG : rot -145:sc= -4.41! USER MOD Set 3.1: A 341 TYR OH : rot -59:sc= -5.11! USER MOD Set 3.2: A 361 HIS : no HE2:sc= -9.87! K(o=-15!,f=-13) USER MOD Set 4.1: A 334 CYS SG : rot 171:sc= -1.66! USER MOD Set 4.2: A 337 CYS SG : rot -61:sc= -1.35! USER MOD Set 4.3: A 360 CYS SG : rot -131:sc= -3.53! USER MOD Set 4.4: A 363 CYS SG : rot -124:sc= -1.39! USER MOD Set 5.1: A 330 GLN : amide:sc= -4.78! C(o=-8!,f=-7.4!) USER MOD Set 5.2: A 343 MET CE :methyl 152:sc= -3.25! (180deg=-5.99!) USER MOD Set 6.1: A 317 LYS NZ :NH3+ -178:sc= -5.12! (180deg=-5.91!) USER MOD Set 6.2: A 325 SER OG : rot -11:sc= 2.49 USER MOD Set 6.3: B 20 LYS NZ :NH3+ -129:sc= 0.981 (180deg=0.141) USER MOD Set 7.1: A 310 LYS NZ :NH3+ -167:sc=-0.00959 (180deg=-0.183) USER MOD Set 7.2: A 312 GLN : amide:sc= -1.14 X(o=-1.2,f=-1) USER MOD Set 8.1: A 284 CYS SG : rot 145:sc= 0.744! USER MOD Set 8.2: A 287 CYS SG : rot 52:sc= 0.432 USER MOD Set 8.3: A 313 CYS SG : rot -125:sc= -1.21! USER MOD Set 8.4: A 316 CYS SG : rot 81:sc= -0.234 USER MOD Set 9.1: A 262 CYS SG : rot 163:sc= -7.99! USER MOD Set 9.2: A 265 CYS SG : rot -70:sc= -5.7! USER MOD Set 9.3: A 272 ASN : amide:sc= -10.6! C(o=-35!,f=-41!) USER MOD Set 9.4: A 274 LYS NZ :NH3+ 135:sc= -1.25! (180deg=0) USER MOD Set 9.5: A 292 HIS : no HD1:sc= -2.7 K(o=-35,f=-43!) USER MOD Set 9.6: A 295 CYS SG : rot -150:sc= -6.36! USER MOD Set10.1: A 260 SER OG : rot -117:sc= 0.00689 USER MOD Set10.2: A 290 SER OG : rot -150:sc= -1.67 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -22:sc= -2.14! USER MOD Single : A 270 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 271 MET CE :methyl -149:sc= -2.43 (180deg=-5.45!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= -0.334 USER MOD Single : A 283 SER OG : rot 28:sc= 0.0422 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0996 USER MOD Single : A 297 GLN : amide:sc= -0.677 K(o=-0.68,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 301 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.7!) USER MOD Single : A 303 THR OG1 : rot 60:sc= -0.294 USER MOD Single : A 307 LYS NZ :NH3+ 162:sc= -4.78! (180deg=-7.22!) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 12:sc= 1.25 USER MOD Single : A 318 SER OG : rot 180:sc= -0.293 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.37! USER MOD Single : A 347 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.9!) USER MOD Single : A 357 SER OG : rot -5:sc= 0.6 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -103:sc= -2.17 (180deg=-4.88!) USER MOD ----------------------------------------------------------------- ATOM 108 N ARG B 17 -3.966 -4.758 4.557 1.00 0.00 N ATOM 109 CA ARG B 17 -3.020 -3.749 4.086 1.00 0.00 C ATOM 110 C ARG B 17 -2.205 -4.303 2.918 1.00 0.00 C ATOM 111 O ARG B 17 -2.652 -4.288 1.771 1.00 0.00 O ATOM 112 CB ARG B 17 -2.088 -3.306 5.225 1.00 0.00 C ATOM 113 CG ARG B 17 -0.930 -2.424 4.772 1.00 0.00 C ATOM 114 CD ARG B 17 -1.270 -0.949 4.888 1.00 0.00 C ATOM 115 NE ARG B 17 -1.216 -0.494 6.276 1.00 0.00 N ATOM 116 CZ ARG B 17 -1.158 0.785 6.633 1.00 0.00 C ATOM 117 NH1 ARG B 17 -1.169 1.736 5.712 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.092 1.112 7.917 1.00 0.00 N ATOM 0 HA ARG B 17 -3.580 -2.878 3.745 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.673 -2.766 5.970 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.686 -4.192 5.717 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -0.048 -2.643 5.374 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.676 -2.659 3.738 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.574 -0.366 4.286 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.267 -0.772 4.484 1.00 0.00 H new ATOM 0 HE ARG B 17 -1.223 -1.199 7.013 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -1.222 1.488 4.724 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -1.124 2.716 5.991 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.086 0.382 8.629 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -1.047 2.093 8.192 1.00 0.00 H new ATOM 132 N HIS B 18 -1.013 -4.798 3.228 1.00 0.00 N ATOM 133 CA HIS B 18 -0.126 -5.376 2.234 1.00 0.00 C ATOM 134 C HIS B 18 0.542 -6.605 2.834 1.00 0.00 C ATOM 135 O HIS B 18 -0.102 -7.370 3.552 1.00 0.00 O ATOM 136 CB HIS B 18 0.939 -4.365 1.790 1.00 0.00 C ATOM 137 CG HIS B 18 0.402 -3.010 1.449 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.822 -1.855 2.074 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.520 -2.625 0.536 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.180 -0.821 1.563 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.640 -1.260 0.628 1.00 0.00 N ATOM 0 H HIS B 18 -0.637 -4.809 4.176 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.708 -5.654 1.355 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.677 -4.260 2.585 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.462 -4.764 0.921 1.00 0.00 H new ATOM 0 HD1 HIS B 18 1.520 -1.807 2.816 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.061 -3.271 -0.139 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.305 0.210 1.860 1.00 0.00 H new ATOM 150 N ARG B 19 1.828 -6.788 2.551 1.00 0.00 N ATOM 151 CA ARG B 19 2.564 -7.922 3.086 1.00 0.00 C ATOM 152 C ARG B 19 1.755 -9.199 2.923 1.00 0.00 C ATOM 153 O ARG B 19 1.283 -9.794 3.893 1.00 0.00 O ATOM 154 CB ARG B 19 2.893 -7.674 4.552 1.00 0.00 C ATOM 155 CG ARG B 19 3.771 -8.747 5.182 1.00 0.00 C ATOM 156 CD ARG B 19 5.236 -8.569 4.819 1.00 0.00 C ATOM 157 NE ARG B 19 6.065 -9.655 5.339 1.00 0.00 N ATOM 158 CZ ARG B 19 7.115 -9.470 6.137 1.00 0.00 C ATOM 159 NH1 ARG B 19 7.454 -8.246 6.521 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.822 -10.511 6.556 1.00 0.00 N ATOM 0 H ARG B 19 2.378 -6.167 1.957 1.00 0.00 H new ATOM 0 HA ARG B 19 3.496 -8.039 2.533 1.00 0.00 H new ATOM 0 HB2 ARG B 19 3.394 -6.710 4.643 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.963 -7.604 5.115 1.00 0.00 H new ATOM 0 HG2 ARG B 19 3.660 -8.716 6.266 1.00 0.00 H new ATOM 0 HG3 ARG B 19 3.433 -9.730 4.855 1.00 0.00 H new ATOM 0 HD2 ARG B 19 5.338 -8.523 3.735 1.00 0.00 H new ATOM 0 HD3 ARG B 19 5.594 -7.618 5.214 1.00 0.00 H new ATOM 0 HE ARG B 19 5.825 -10.611 5.075 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.910 -7.443 6.205 1.00 0.00 H new ATOM 0 HH12 ARG B 19 8.259 -8.108 7.132 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.562 -11.454 6.267 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.626 -10.369 7.167 1.00 0.00 H new ATOM 174 N LYS B 20 1.598 -9.593 1.674 1.00 0.00 N ATOM 175 CA LYS B 20 0.843 -10.779 1.305 1.00 0.00 C ATOM 176 C LYS B 20 1.231 -11.994 2.141 1.00 0.00 C ATOM 177 O LYS B 20 2.318 -12.049 2.719 1.00 0.00 O ATOM 178 CB LYS B 20 1.098 -11.060 -0.165 1.00 0.00 C ATOM 179 CG LYS B 20 2.555 -11.321 -0.463 1.00 0.00 C ATOM 180 CD LYS B 20 2.819 -11.280 -1.947 1.00 0.00 C ATOM 181 CE LYS B 20 4.288 -11.441 -2.244 1.00 0.00 C ATOM 182 NZ LYS B 20 4.521 -11.927 -3.632 1.00 0.00 N ATOM 0 H LYS B 20 1.994 -9.095 0.877 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.215 -10.593 1.492 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.508 -11.923 -0.474 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.756 -10.211 -0.758 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.172 -10.577 0.040 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.842 -12.294 -0.066 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.256 -12.072 -2.441 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.464 -10.334 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.794 -10.486 -2.103 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.728 -12.142 -1.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.155 -12.751 -3.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 3.614 -12.200 -4.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.957 -11.170 -4.196 1.00 0.00 H new ATOM 266 N SER A 260 -17.014 -0.656 -8.258 1.00 0.00 N ATOM 267 CA SER A 260 -16.250 -1.454 -7.303 1.00 0.00 C ATOM 268 C SER A 260 -16.694 -1.200 -5.879 1.00 0.00 C ATOM 269 O SER A 260 -17.690 -0.521 -5.628 1.00 0.00 O ATOM 270 CB SER A 260 -14.765 -1.158 -7.406 1.00 0.00 C ATOM 271 OG SER A 260 -14.207 -1.708 -8.586 1.00 0.00 O ATOM 0 HA SER A 260 -16.436 -2.498 -7.555 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.606 -0.080 -7.395 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.251 -1.564 -6.535 1.00 0.00 H new ATOM 0 HG SER A 260 -13.540 -2.385 -8.348 1.00 0.00 H new ATOM 277 N TYR A 261 -15.935 -1.759 -4.950 1.00 0.00 N ATOM 278 CA TYR A 261 -16.222 -1.608 -3.543 1.00 0.00 C ATOM 279 C TYR A 261 -15.044 -2.065 -2.698 1.00 0.00 C ATOM 280 O TYR A 261 -14.185 -2.814 -3.162 1.00 0.00 O ATOM 281 CB TYR A 261 -17.456 -2.425 -3.170 1.00 0.00 C ATOM 282 CG TYR A 261 -17.428 -3.857 -3.656 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.388 -4.696 -3.313 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.455 -4.373 -4.438 1.00 0.00 C ATOM 285 CE1 TYR A 261 -16.353 -6.004 -3.727 1.00 0.00 C ATOM 286 CE2 TYR A 261 -18.432 -5.689 -4.864 1.00 0.00 C ATOM 287 CZ TYR A 261 -17.377 -6.502 -4.505 1.00 0.00 C ATOM 288 OH TYR A 261 -17.348 -7.812 -4.922 1.00 0.00 O ATOM 0 H TYR A 261 -15.111 -2.324 -5.153 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.408 -0.552 -3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.563 -2.424 -2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.339 -1.933 -3.578 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.582 -4.314 -2.704 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.283 -3.738 -4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.527 -6.640 -3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.235 -6.077 -5.474 1.00 0.00 H new ATOM 0 HH TYR A 261 -18.145 -8.002 -5.460 1.00 0.00 H new ATOM 298 N CYS A 262 -14.995 -1.588 -1.467 1.00 0.00 N ATOM 299 CA CYS A 262 -13.959 -1.986 -0.540 1.00 0.00 C ATOM 300 C CYS A 262 -14.090 -3.467 -0.221 1.00 0.00 C ATOM 301 O CYS A 262 -15.177 -3.952 0.057 1.00 0.00 O ATOM 302 CB CYS A 262 -14.100 -1.166 0.728 1.00 0.00 C ATOM 303 SG CYS A 262 -13.530 -1.957 2.263 1.00 0.00 S ATOM 0 H CYS A 262 -15.667 -0.921 -1.088 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.978 -1.813 -0.983 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.548 -0.235 0.597 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.150 -0.900 0.849 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.359 -1.052 3.180 1.00 0.00 H new ATOM 308 N ASP A 263 -12.985 -4.182 -0.271 1.00 0.00 N ATOM 309 CA ASP A 263 -12.996 -5.612 0.024 1.00 0.00 C ATOM 310 C ASP A 263 -13.252 -5.859 1.517 1.00 0.00 C ATOM 311 O ASP A 263 -13.245 -6.997 1.985 1.00 0.00 O ATOM 312 CB ASP A 263 -11.659 -6.226 -0.394 1.00 0.00 C ATOM 313 CG ASP A 263 -11.553 -7.702 -0.070 1.00 0.00 C ATOM 314 OD1 ASP A 263 -12.444 -8.469 -0.492 1.00 0.00 O ATOM 315 OD2 ASP A 263 -10.578 -8.091 0.607 1.00 0.00 O ATOM 0 H ASP A 263 -12.068 -3.805 -0.511 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.803 -6.083 -0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.521 -6.085 -1.466 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.850 -5.692 0.104 1.00 0.00 H new ATOM 320 N PHE A 264 -13.485 -4.774 2.249 1.00 0.00 N ATOM 321 CA PHE A 264 -13.738 -4.839 3.691 1.00 0.00 C ATOM 322 C PHE A 264 -15.215 -4.548 4.027 1.00 0.00 C ATOM 323 O PHE A 264 -15.727 -5.055 5.024 1.00 0.00 O ATOM 324 CB PHE A 264 -12.805 -3.870 4.453 1.00 0.00 C ATOM 325 CG PHE A 264 -11.342 -4.036 4.130 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.845 -3.689 2.883 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.460 -4.524 5.082 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.504 -3.826 2.591 1.00 0.00 C ATOM 329 CE2 PHE A 264 -9.115 -4.665 4.793 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.637 -4.315 3.545 1.00 0.00 C ATOM 0 H PHE A 264 -13.505 -3.829 1.866 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.523 -5.857 4.015 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.101 -2.846 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.947 -4.014 5.524 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.517 -3.306 2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.827 -4.797 6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -9.133 -3.550 1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.439 -5.049 5.543 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.587 -4.424 3.317 1.00 0.00 H new ATOM 340 N CYS A 265 -15.906 -3.735 3.204 1.00 0.00 N ATOM 341 CA CYS A 265 -17.327 -3.433 3.461 1.00 0.00 C ATOM 342 C CYS A 265 -18.178 -3.636 2.214 1.00 0.00 C ATOM 343 O CYS A 265 -19.400 -3.763 2.292 1.00 0.00 O ATOM 344 CB CYS A 265 -17.528 -2.027 4.015 1.00 0.00 C ATOM 345 SG CYS A 265 -16.184 -1.483 5.083 1.00 0.00 S ATOM 0 H CYS A 265 -15.515 -3.286 2.376 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.657 -4.140 4.222 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.629 -1.328 3.185 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.463 -1.995 4.574 1.00 0.00 H new ATOM 0 HG CYS A 265 -16.215 -2.155 6.195 1.00 0.00 H new ATOM 350 N LEU A 266 -17.509 -3.669 1.072 1.00 0.00 N ATOM 351 CA LEU A 266 -18.143 -3.883 -0.209 1.00 0.00 C ATOM 352 C LEU A 266 -19.141 -2.800 -0.583 1.00 0.00 C ATOM 353 O LEU A 266 -20.244 -3.089 -1.041 1.00 0.00 O ATOM 354 CB LEU A 266 -18.804 -5.226 -0.198 1.00 0.00 C ATOM 355 CG LEU A 266 -17.939 -6.341 0.355 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.720 -7.634 0.379 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.662 -6.485 -0.459 1.00 0.00 C ATOM 0 H LEU A 266 -16.498 -3.546 1.014 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.366 -3.840 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.718 -5.164 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -19.099 -5.481 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.652 -6.093 1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.092 -8.431 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -19.601 -7.516 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -19.032 -7.890 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.056 -7.291 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.914 -6.716 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.100 -5.552 -0.422 1.00 0.00 H new ATOM 369 N GLY A 267 -18.736 -1.554 -0.405 1.00 0.00 N ATOM 370 CA GLY A 267 -19.596 -0.439 -0.764 1.00 0.00 C ATOM 371 C GLY A 267 -19.170 0.217 -2.063 1.00 0.00 C ATOM 372 O GLY A 267 -19.700 -0.111 -3.125 1.00 0.00 O ATOM 0 H GLY A 267 -17.829 -1.291 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.624 -0.790 -0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.582 0.301 0.036 1.00 0.00 H new ATOM 376 N GLY A 268 -18.216 1.144 -1.991 1.00 0.00 N ATOM 377 CA GLY A 268 -17.750 1.799 -3.198 1.00 0.00 C ATOM 378 C GLY A 268 -16.962 3.067 -2.930 1.00 0.00 C ATOM 379 O GLY A 268 -16.882 3.538 -1.796 1.00 0.00 O ATOM 0 H GLY A 268 -17.764 1.449 -1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.126 1.105 -3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.608 2.039 -3.826 1.00 0.00 H new ATOM 383 N SER A 269 -16.376 3.612 -3.993 1.00 0.00 N ATOM 384 CA SER A 269 -15.567 4.819 -3.902 1.00 0.00 C ATOM 385 C SER A 269 -16.441 6.064 -3.864 1.00 0.00 C ATOM 386 O SER A 269 -15.951 7.191 -3.828 1.00 0.00 O ATOM 387 CB SER A 269 -14.591 4.866 -5.066 1.00 0.00 C ATOM 388 OG SER A 269 -14.112 6.177 -5.294 1.00 0.00 O ATOM 0 H SER A 269 -16.449 3.230 -4.936 1.00 0.00 H new ATOM 0 HA SER A 269 -15.001 4.796 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 269 -13.751 4.202 -4.864 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.081 4.496 -5.967 1.00 0.00 H new ATOM 0 HG SER A 269 -14.737 6.825 -4.908 1.00 0.00 H new ATOM 394 N ASN A 270 -17.741 5.837 -3.877 1.00 0.00 N ATOM 395 CA ASN A 270 -18.719 6.906 -3.814 1.00 0.00 C ATOM 396 C ASN A 270 -19.817 6.492 -2.858 1.00 0.00 C ATOM 397 O ASN A 270 -20.917 7.046 -2.869 1.00 0.00 O ATOM 398 CB ASN A 270 -19.293 7.197 -5.192 1.00 0.00 C ATOM 399 CG ASN A 270 -20.166 6.078 -5.711 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.367 6.034 -5.439 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.571 5.169 -6.465 1.00 0.00 N ATOM 0 H ASN A 270 -18.149 4.904 -3.932 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.241 7.819 -3.460 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.876 8.117 -5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.476 7.369 -5.892 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.109 4.392 -6.847 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.574 5.245 -6.664 1.00 0.00 H new ATOM 408 N MET A 271 -19.495 5.506 -2.023 1.00 0.00 N ATOM 409 CA MET A 271 -20.451 4.987 -1.058 1.00 0.00 C ATOM 410 C MET A 271 -19.791 4.016 -0.087 1.00 0.00 C ATOM 411 O MET A 271 -19.084 3.100 -0.501 1.00 0.00 O ATOM 412 CB MET A 271 -21.583 4.269 -1.788 1.00 0.00 C ATOM 413 CG MET A 271 -22.702 3.796 -0.877 1.00 0.00 C ATOM 414 SD MET A 271 -24.006 5.027 -0.685 1.00 0.00 S ATOM 415 CE MET A 271 -23.252 6.151 0.486 1.00 0.00 C ATOM 0 H MET A 271 -18.581 5.054 -1.998 1.00 0.00 H new ATOM 0 HA MET A 271 -20.843 5.831 -0.491 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.999 4.939 -2.540 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.172 3.410 -2.319 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.130 2.878 -1.280 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.290 3.553 0.102 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.026 6.604 1.106 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.554 5.603 1.119 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.716 6.932 -0.053 1.00 0.00 H new ATOM 425 N ASN A 272 -20.030 4.215 1.204 1.00 0.00 N ATOM 426 CA ASN A 272 -19.475 3.330 2.217 1.00 0.00 C ATOM 427 C ASN A 272 -20.571 2.430 2.768 1.00 0.00 C ATOM 428 O ASN A 272 -21.728 2.835 2.882 1.00 0.00 O ATOM 429 CB ASN A 272 -18.801 4.122 3.339 1.00 0.00 C ATOM 430 CG ASN A 272 -17.665 4.977 2.829 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.074 4.678 1.795 1.00 0.00 O ATOM 432 ND2 ASN A 272 -17.352 6.044 3.556 1.00 0.00 N ATOM 0 H ASN A 272 -20.601 4.977 1.571 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.708 2.710 1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -19.540 4.756 3.829 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -18.424 3.431 4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.591 6.656 3.262 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -17.873 6.251 4.408 1.00 0.00 H new ATOM 439 N LYS A 273 -20.197 1.208 3.102 1.00 0.00 N ATOM 440 CA LYS A 273 -21.140 0.220 3.605 1.00 0.00 C ATOM 441 C LYS A 273 -21.202 0.200 5.111 1.00 0.00 C ATOM 442 O LYS A 273 -22.056 -0.457 5.705 1.00 0.00 O ATOM 443 CB LYS A 273 -20.717 -1.138 3.102 1.00 0.00 C ATOM 444 CG LYS A 273 -21.240 -1.412 1.738 1.00 0.00 C ATOM 445 CD LYS A 273 -22.249 -2.534 1.721 1.00 0.00 C ATOM 446 CE LYS A 273 -22.828 -2.673 0.334 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.116 -4.091 -0.017 1.00 0.00 N ATOM 0 H LYS A 273 -19.236 0.872 3.034 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.135 0.483 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.629 -1.199 3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -21.073 -1.906 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.700 -0.508 1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.410 -1.664 1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.775 -3.468 2.023 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.044 -2.333 2.439 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.747 -2.090 0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.131 -2.255 -0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.512 -4.137 -0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.236 -4.644 0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.802 -4.484 0.659 1.00 0.00 H new ATOM 461 N LYS A 274 -20.293 0.920 5.719 1.00 0.00 N ATOM 462 CA LYS A 274 -20.218 0.967 7.163 1.00 0.00 C ATOM 463 C LYS A 274 -20.302 2.402 7.673 1.00 0.00 C ATOM 464 O LYS A 274 -20.207 2.658 8.874 1.00 0.00 O ATOM 465 CB LYS A 274 -18.949 0.265 7.610 1.00 0.00 C ATOM 466 CG LYS A 274 -17.886 0.412 6.588 1.00 0.00 C ATOM 467 CD LYS A 274 -17.456 1.852 6.487 1.00 0.00 C ATOM 468 CE LYS A 274 -16.604 2.093 5.269 1.00 0.00 C ATOM 469 NZ LYS A 274 -15.205 1.640 5.472 1.00 0.00 N ATOM 0 H LYS A 274 -19.592 1.484 5.238 1.00 0.00 H new ATOM 0 HA LYS A 274 -21.072 0.445 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -18.610 0.683 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -19.153 -0.792 7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -17.032 -0.213 6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -18.251 0.065 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.337 2.493 6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -16.899 2.129 7.382 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -17.035 1.569 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -16.610 3.156 5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -14.886 1.111 4.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -14.590 2.466 5.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -15.157 1.024 6.309 1.00 0.00 H new ATOM 483 N SER A 275 -20.482 3.332 6.737 1.00 0.00 N ATOM 484 CA SER A 275 -20.609 4.744 7.059 1.00 0.00 C ATOM 485 C SER A 275 -21.688 5.374 6.222 1.00 0.00 C ATOM 486 O SER A 275 -22.329 6.346 6.621 1.00 0.00 O ATOM 487 CB SER A 275 -19.316 5.496 6.781 1.00 0.00 C ATOM 488 OG SER A 275 -18.181 4.752 7.189 1.00 0.00 O ATOM 0 H SER A 275 -20.543 3.125 5.740 1.00 0.00 H new ATOM 0 HA SER A 275 -20.852 4.808 8.120 1.00 0.00 H new ATOM 0 HB2 SER A 275 -19.244 5.715 5.716 1.00 0.00 H new ATOM 0 HB3 SER A 275 -19.331 6.453 7.303 1.00 0.00 H new ATOM 0 HG SER A 275 -17.368 5.263 6.995 1.00 0.00 H new ATOM 494 N GLY A 276 -21.881 4.797 5.058 1.00 0.00 N ATOM 495 CA GLY A 276 -22.842 5.325 4.132 1.00 0.00 C ATOM 496 C GLY A 276 -22.319 6.591 3.515 1.00 0.00 C ATOM 497 O GLY A 276 -23.084 7.431 3.040 1.00 0.00 O ATOM 0 H GLY A 276 -21.385 3.966 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.051 4.591 3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.783 5.523 4.645 1.00 0.00 H new ATOM 501 N ARG A 277 -20.997 6.737 3.547 1.00 0.00 N ATOM 502 CA ARG A 277 -20.361 7.921 2.985 1.00 0.00 C ATOM 503 C ARG A 277 -19.620 7.658 1.682 1.00 0.00 C ATOM 504 O ARG A 277 -19.160 6.560 1.398 1.00 0.00 O ATOM 505 CB ARG A 277 -19.359 8.576 3.936 1.00 0.00 C ATOM 506 CG ARG A 277 -19.840 8.806 5.349 1.00 0.00 C ATOM 507 CD ARG A 277 -21.261 9.302 5.361 1.00 0.00 C ATOM 508 NE ARG A 277 -21.952 8.989 6.607 1.00 0.00 N ATOM 509 CZ ARG A 277 -23.266 9.112 6.774 1.00 0.00 C ATOM 510 NH1 ARG A 277 -24.028 9.540 5.776 1.00 0.00 N ATOM 511 NH2 ARG A 277 -23.818 8.806 7.940 1.00 0.00 N ATOM 0 H ARG A 277 -20.353 6.058 3.952 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.205 8.587 2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -18.465 7.954 3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -19.062 9.536 3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.770 7.878 5.916 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.194 9.531 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -21.267 10.381 5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -21.804 8.858 4.527 1.00 0.00 H new ATOM 0 HE ARG A 277 -21.396 8.657 7.395 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -23.607 9.776 4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -25.035 9.633 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -23.235 8.476 8.709 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -24.826 8.900 8.068 1.00 0.00 H new ATOM 525 N PRO A 278 -19.533 8.712 0.875 1.00 0.00 N ATOM 526 CA PRO A 278 -18.813 8.719 -0.401 1.00 0.00 C ATOM 527 C PRO A 278 -17.290 8.737 -0.223 1.00 0.00 C ATOM 528 O PRO A 278 -16.644 9.745 -0.506 1.00 0.00 O ATOM 529 CB PRO A 278 -19.248 10.028 -1.069 1.00 0.00 C ATOM 530 CG PRO A 278 -20.368 10.557 -0.245 1.00 0.00 C ATOM 531 CD PRO A 278 -20.224 9.967 1.130 1.00 0.00 C ATOM 0 HA PRO A 278 -19.040 7.821 -0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.423 10.739 -1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.568 9.854 -2.096 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.334 11.646 -0.202 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.329 10.285 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.650 10.617 1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.192 9.806 1.604 1.00 0.00 H new ATOM 539 N GLU A 279 -16.712 7.633 0.246 1.00 0.00 N ATOM 540 CA GLU A 279 -15.267 7.564 0.438 1.00 0.00 C ATOM 541 C GLU A 279 -14.565 7.473 -0.917 1.00 0.00 C ATOM 542 O GLU A 279 -14.867 8.245 -1.827 1.00 0.00 O ATOM 543 CB GLU A 279 -14.899 6.377 1.325 1.00 0.00 C ATOM 544 CG GLU A 279 -13.521 6.506 1.943 1.00 0.00 C ATOM 545 CD GLU A 279 -13.422 7.667 2.915 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.173 8.803 2.459 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.595 7.439 4.131 1.00 0.00 O ATOM 0 H GLU A 279 -17.217 6.783 0.497 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.934 8.472 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.640 6.280 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.942 5.462 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.272 5.580 2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.783 6.636 1.152 1.00 0.00 H new ATOM 554 N GLU A 280 -13.630 6.538 -1.043 1.00 0.00 N ATOM 555 CA GLU A 280 -12.895 6.339 -2.294 1.00 0.00 C ATOM 556 C GLU A 280 -11.913 5.181 -2.164 1.00 0.00 C ATOM 557 O GLU A 280 -10.767 5.344 -1.742 1.00 0.00 O ATOM 558 CB GLU A 280 -12.177 7.613 -2.736 1.00 0.00 C ATOM 559 CG GLU A 280 -11.786 7.600 -4.207 1.00 0.00 C ATOM 560 CD GLU A 280 -12.234 8.849 -4.938 1.00 0.00 C ATOM 561 OE1 GLU A 280 -13.387 8.876 -5.417 1.00 0.00 O ATOM 562 OE2 GLU A 280 -11.432 9.802 -5.031 1.00 0.00 O ATOM 0 H GLU A 280 -13.360 5.902 -0.293 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.623 6.090 -3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.822 8.471 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.281 7.747 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.704 7.502 -4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.223 6.725 -4.688 1.00 0.00 H new ATOM 569 N LEU A 281 -12.404 4.015 -2.542 1.00 0.00 N ATOM 570 CA LEU A 281 -11.659 2.754 -2.486 1.00 0.00 C ATOM 571 C LEU A 281 -10.337 2.770 -3.244 1.00 0.00 C ATOM 572 O LEU A 281 -9.943 3.768 -3.847 1.00 0.00 O ATOM 573 CB LEU A 281 -12.511 1.660 -3.084 1.00 0.00 C ATOM 574 CG LEU A 281 -13.999 1.871 -2.998 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.625 1.322 -4.252 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.564 1.199 -1.751 1.00 0.00 C ATOM 0 H LEU A 281 -13.351 3.908 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.427 2.589 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.239 1.545 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.266 0.721 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.226 2.934 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.705 1.464 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.222 1.845 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.402 0.258 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.641 1.362 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.361 0.129 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.095 1.625 -0.864 1.00 0.00 H new ATOM 588 N VAL A 282 -9.666 1.614 -3.193 1.00 0.00 N ATOM 589 CA VAL A 282 -8.411 1.391 -3.892 1.00 0.00 C ATOM 590 C VAL A 282 -8.591 0.218 -4.822 1.00 0.00 C ATOM 591 O VAL A 282 -8.624 -0.920 -4.367 1.00 0.00 O ATOM 592 CB VAL A 282 -7.247 1.048 -2.960 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.085 1.928 -3.266 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.608 1.198 -1.513 1.00 0.00 C ATOM 0 H VAL A 282 -9.987 0.806 -2.660 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.168 2.319 -4.409 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.994 0.002 -3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.257 1.682 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.777 1.777 -4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.370 2.970 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.747 0.943 -0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.903 2.229 -1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.437 0.532 -1.274 1.00 0.00 H new ATOM 604 N SER A 283 -8.641 0.480 -6.114 1.00 0.00 N ATOM 605 CA SER A 283 -8.855 -0.581 -7.087 1.00 0.00 C ATOM 606 C SER A 283 -7.539 -1.118 -7.623 1.00 0.00 C ATOM 607 O SER A 283 -6.675 -0.351 -8.048 1.00 0.00 O ATOM 608 CB SER A 283 -9.713 -0.075 -8.244 1.00 0.00 C ATOM 609 OG SER A 283 -9.214 1.149 -8.754 1.00 0.00 O ATOM 0 H SER A 283 -8.537 1.412 -6.515 1.00 0.00 H new ATOM 0 HA SER A 283 -9.374 -1.394 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.734 -0.821 -9.038 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.740 0.060 -7.906 1.00 0.00 H new ATOM 0 HG SER A 283 -8.246 1.194 -8.607 1.00 0.00 H new ATOM 615 N CYS A 284 -7.387 -2.439 -7.603 1.00 0.00 N ATOM 616 CA CYS A 284 -6.171 -3.049 -8.111 1.00 0.00 C ATOM 617 C CYS A 284 -6.142 -2.881 -9.624 1.00 0.00 C ATOM 618 O CYS A 284 -7.172 -3.014 -10.286 1.00 0.00 O ATOM 619 CB CYS A 284 -6.094 -4.535 -7.706 1.00 0.00 C ATOM 620 SG CYS A 284 -4.751 -5.470 -8.518 1.00 0.00 S ATOM 0 H CYS A 284 -8.081 -3.096 -7.246 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.299 -2.558 -7.679 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.963 -4.598 -6.626 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.046 -5.012 -7.940 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.277 -6.355 -7.692 1.00 0.00 H new ATOM 625 N ALA A 285 -4.971 -2.588 -10.172 1.00 0.00 N ATOM 626 CA ALA A 285 -4.845 -2.390 -11.610 1.00 0.00 C ATOM 627 C ALA A 285 -4.627 -3.715 -12.309 1.00 0.00 C ATOM 628 O ALA A 285 -4.256 -3.767 -13.482 1.00 0.00 O ATOM 629 CB ALA A 285 -3.717 -1.423 -11.923 1.00 0.00 C ATOM 0 H ALA A 285 -4.102 -2.483 -9.649 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.774 -1.956 -11.980 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.641 -1.290 -13.002 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.921 -0.461 -11.452 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.778 -1.823 -11.540 1.00 0.00 H new ATOM 635 N ASP A 286 -4.865 -4.785 -11.569 1.00 0.00 N ATOM 636 CA ASP A 286 -4.711 -6.126 -12.094 1.00 0.00 C ATOM 637 C ASP A 286 -6.008 -6.908 -11.913 1.00 0.00 C ATOM 638 O ASP A 286 -6.565 -7.454 -12.865 1.00 0.00 O ATOM 639 CB ASP A 286 -3.576 -6.845 -11.370 1.00 0.00 C ATOM 640 CG ASP A 286 -3.267 -8.200 -11.976 1.00 0.00 C ATOM 641 OD1 ASP A 286 -2.420 -8.262 -12.894 1.00 0.00 O ATOM 642 OD2 ASP A 286 -3.870 -9.200 -11.535 1.00 0.00 O ATOM 0 H ASP A 286 -5.168 -4.747 -10.596 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.474 -6.062 -13.156 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.680 -6.225 -11.399 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.842 -6.972 -10.321 1.00 0.00 H new ATOM 647 N CYS A 287 -6.471 -6.949 -10.666 1.00 0.00 N ATOM 648 CA CYS A 287 -7.699 -7.647 -10.304 1.00 0.00 C ATOM 649 C CYS A 287 -8.919 -6.804 -10.616 1.00 0.00 C ATOM 650 O CYS A 287 -9.792 -7.191 -11.394 1.00 0.00 O ATOM 651 CB CYS A 287 -7.725 -7.937 -8.800 1.00 0.00 C ATOM 652 SG CYS A 287 -6.355 -8.955 -8.185 1.00 0.00 S ATOM 0 H CYS A 287 -6.004 -6.499 -9.879 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.721 -8.572 -10.881 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.721 -6.988 -8.263 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.664 -8.436 -8.559 1.00 0.00 H new ATOM 0 HG CYS A 287 -5.225 -8.443 -8.575 1.00 0.00 H new ATOM 657 N GLY A 288 -8.952 -5.642 -9.987 1.00 0.00 N ATOM 658 CA GLY A 288 -10.068 -4.737 -10.124 1.00 0.00 C ATOM 659 C GLY A 288 -10.805 -4.620 -8.807 1.00 0.00 C ATOM 660 O GLY A 288 -11.870 -4.006 -8.723 1.00 0.00 O ATOM 0 H GLY A 288 -8.210 -5.306 -9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.714 -3.756 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.745 -5.097 -10.898 1.00 0.00 H new ATOM 664 N ARG A 289 -10.215 -5.220 -7.771 1.00 0.00 N ATOM 665 CA ARG A 289 -10.789 -5.208 -6.430 1.00 0.00 C ATOM 666 C ARG A 289 -10.467 -3.895 -5.747 1.00 0.00 C ATOM 667 O ARG A 289 -9.359 -3.381 -5.883 1.00 0.00 O ATOM 668 CB ARG A 289 -10.230 -6.356 -5.599 1.00 0.00 C ATOM 669 CG ARG A 289 -11.079 -6.694 -4.393 1.00 0.00 C ATOM 670 CD ARG A 289 -10.420 -7.759 -3.541 1.00 0.00 C ATOM 671 NE ARG A 289 -10.490 -9.078 -4.163 1.00 0.00 N ATOM 672 CZ ARG A 289 -10.004 -10.183 -3.605 1.00 0.00 C ATOM 673 NH1 ARG A 289 -9.402 -10.124 -2.426 1.00 0.00 N ATOM 674 NH2 ARG A 289 -10.119 -11.347 -4.229 1.00 0.00 N ATOM 0 H ARG A 289 -9.331 -5.724 -7.840 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.869 -5.325 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.139 -7.240 -6.229 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.225 -6.098 -5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.242 -5.796 -3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -12.059 -7.041 -4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -9.377 -7.493 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.903 -7.793 -2.565 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.937 -9.156 -5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.311 -9.230 -1.944 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -9.030 -10.973 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -10.580 -11.395 -5.137 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.746 -12.194 -3.801 1.00 0.00 H new ATOM 688 N SER A 290 -11.415 -3.358 -4.998 1.00 0.00 N ATOM 689 CA SER A 290 -11.187 -2.091 -4.332 1.00 0.00 C ATOM 690 C SER A 290 -11.236 -2.211 -2.812 1.00 0.00 C ATOM 691 O SER A 290 -11.766 -3.179 -2.276 1.00 0.00 O ATOM 692 CB SER A 290 -12.186 -1.059 -4.822 1.00 0.00 C ATOM 693 OG SER A 290 -12.167 -0.970 -6.235 1.00 0.00 O ATOM 0 H SER A 290 -12.334 -3.772 -4.838 1.00 0.00 H new ATOM 0 HA SER A 290 -10.178 -1.766 -4.587 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.187 -1.326 -4.484 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.952 -0.086 -4.389 1.00 0.00 H new ATOM 0 HG SER A 290 -12.407 -0.060 -6.509 1.00 0.00 H new ATOM 699 N GLY A 291 -10.653 -1.220 -2.130 1.00 0.00 N ATOM 700 CA GLY A 291 -10.628 -1.215 -0.671 1.00 0.00 C ATOM 701 C GLY A 291 -10.747 0.183 -0.087 1.00 0.00 C ATOM 702 O GLY A 291 -10.272 1.133 -0.674 1.00 0.00 O ATOM 0 H GLY A 291 -10.196 -0.418 -2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.445 -1.832 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.700 -1.671 -0.326 1.00 0.00 H new ATOM 706 N HIS A 292 -11.369 0.342 1.071 1.00 0.00 N ATOM 707 CA HIS A 292 -11.450 1.681 1.648 1.00 0.00 C ATOM 708 C HIS A 292 -10.102 1.973 2.271 1.00 0.00 C ATOM 709 O HIS A 292 -9.684 1.234 3.155 1.00 0.00 O ATOM 710 CB HIS A 292 -12.506 1.771 2.749 1.00 0.00 C ATOM 711 CG HIS A 292 -13.937 1.906 2.292 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.885 1.026 2.720 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.563 2.745 1.429 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.042 1.289 2.147 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.876 2.339 1.361 1.00 0.00 N ATOM 0 H HIS A 292 -11.809 -0.402 1.613 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.721 2.388 0.864 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.428 0.880 3.372 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.267 2.625 3.383 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.117 3.572 0.898 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.963 0.744 2.293 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.603 2.777 0.796 1.00 0.00 H new ATOM 723 N PRO A 293 -9.390 3.029 1.854 1.00 0.00 N ATOM 724 CA PRO A 293 -8.084 3.329 2.434 1.00 0.00 C ATOM 725 C PRO A 293 -8.107 3.279 3.958 1.00 0.00 C ATOM 726 O PRO A 293 -7.192 2.743 4.587 1.00 0.00 O ATOM 727 CB PRO A 293 -7.803 4.736 1.937 1.00 0.00 C ATOM 728 CG PRO A 293 -8.515 4.821 0.632 1.00 0.00 C ATOM 729 CD PRO A 293 -9.737 3.957 0.754 1.00 0.00 C ATOM 0 HA PRO A 293 -7.322 2.605 2.145 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.170 5.485 2.639 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.733 4.908 1.817 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.790 5.851 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.876 4.476 -0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.624 4.546 0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.946 3.422 -0.173 1.00 0.00 H new ATOM 737 N THR A 294 -9.164 3.824 4.551 1.00 0.00 N ATOM 738 CA THR A 294 -9.308 3.812 5.999 1.00 0.00 C ATOM 739 C THR A 294 -9.402 2.375 6.500 1.00 0.00 C ATOM 740 O THR A 294 -9.000 2.063 7.621 1.00 0.00 O ATOM 741 CB THR A 294 -10.558 4.586 6.447 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.000 5.461 5.404 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.258 5.389 7.694 1.00 0.00 C ATOM 0 H THR A 294 -9.930 4.277 4.052 1.00 0.00 H new ATOM 0 HA THR A 294 -8.430 4.299 6.423 1.00 0.00 H new ATOM 0 HB THR A 294 -11.348 3.868 6.667 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.798 5.947 5.701 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.152 5.932 8.001 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.950 4.716 8.494 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.456 6.097 7.486 1.00 0.00 H new ATOM 751 N CYS A 295 -9.940 1.506 5.648 1.00 0.00 N ATOM 752 CA CYS A 295 -10.093 0.092 5.971 1.00 0.00 C ATOM 753 C CYS A 295 -8.772 -0.650 5.847 1.00 0.00 C ATOM 754 O CYS A 295 -8.477 -1.536 6.647 1.00 0.00 O ATOM 755 CB CYS A 295 -11.169 -0.541 5.083 1.00 0.00 C ATOM 756 SG CYS A 295 -12.808 0.115 5.452 1.00 0.00 S ATOM 0 H CYS A 295 -10.280 1.761 4.721 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.413 0.012 7.010 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.931 -0.357 4.035 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.169 -1.622 5.225 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.704 -0.796 5.212 1.00 0.00 H new ATOM 761 N LEU A 296 -7.976 -0.292 4.845 1.00 0.00 N ATOM 762 CA LEU A 296 -6.677 -0.937 4.670 1.00 0.00 C ATOM 763 C LEU A 296 -5.662 -0.353 5.647 1.00 0.00 C ATOM 764 O LEU A 296 -4.498 -0.754 5.657 1.00 0.00 O ATOM 765 CB LEU A 296 -6.154 -0.775 3.249 1.00 0.00 C ATOM 766 CG LEU A 296 -7.146 -1.094 2.142 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.559 0.185 1.454 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.541 -2.065 1.146 1.00 0.00 C ATOM 0 H LEU A 296 -8.199 0.425 4.155 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.814 -2.000 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.813 0.253 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.282 -1.417 3.127 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.027 -1.566 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.270 -0.042 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.025 0.854 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.680 0.668 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.266 -2.281 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.648 -1.623 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.273 -2.990 1.657 1.00 0.00 H new ATOM 780 N GLN A 297 -6.116 0.610 6.452 1.00 0.00 N ATOM 781 CA GLN A 297 -5.265 1.274 7.441 1.00 0.00 C ATOM 782 C GLN A 297 -4.269 2.199 6.754 1.00 0.00 C ATOM 783 O GLN A 297 -3.286 2.632 7.355 1.00 0.00 O ATOM 784 CB GLN A 297 -4.527 0.254 8.311 1.00 0.00 C ATOM 785 CG GLN A 297 -5.446 -0.629 9.131 1.00 0.00 C ATOM 786 CD GLN A 297 -4.709 -1.763 9.819 1.00 0.00 C ATOM 787 OE1 GLN A 297 -5.267 -2.838 10.035 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.450 -1.527 10.174 1.00 0.00 N ATOM 0 H GLN A 297 -7.078 0.950 6.437 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.909 1.869 8.089 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.909 -0.376 7.671 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.853 0.784 8.983 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.952 -0.022 9.882 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.218 -1.043 8.483 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.025 -0.621 9.976 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.908 -2.252 10.645 1.00 0.00 H new ATOM 797 N PHE A 298 -4.541 2.499 5.489 1.00 0.00 N ATOM 798 CA PHE A 298 -3.687 3.376 4.698 1.00 0.00 C ATOM 799 C PHE A 298 -3.575 4.764 5.324 1.00 0.00 C ATOM 800 O PHE A 298 -4.049 5.007 6.434 1.00 0.00 O ATOM 801 CB PHE A 298 -4.258 3.543 3.289 1.00 0.00 C ATOM 802 CG PHE A 298 -4.130 2.353 2.369 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.408 1.220 2.715 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.731 2.400 1.124 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.295 0.160 1.827 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.617 1.355 0.236 1.00 0.00 C ATOM 807 CZ PHE A 298 -3.902 0.235 0.583 1.00 0.00 C ATOM 0 H PHE A 298 -5.354 2.144 4.986 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.701 2.912 4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.315 3.796 3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.765 4.393 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.931 1.163 3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.301 3.274 0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.736 -0.721 2.104 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.090 1.416 -0.733 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.813 -0.586 -0.113 1.00 0.00 H new ATOM 817 N THR A 299 -2.943 5.671 4.583 1.00 0.00 N ATOM 818 CA THR A 299 -2.781 7.054 5.009 1.00 0.00 C ATOM 819 C THR A 299 -3.266 7.981 3.903 1.00 0.00 C ATOM 820 O THR A 299 -3.568 7.521 2.806 1.00 0.00 O ATOM 821 CB THR A 299 -1.322 7.382 5.356 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.212 8.750 5.770 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.408 7.132 4.168 1.00 0.00 C ATOM 0 H THR A 299 -2.531 5.466 3.673 1.00 0.00 H new ATOM 0 HA THR A 299 -3.374 7.199 5.912 1.00 0.00 H new ATOM 0 HB THR A 299 -1.013 6.728 6.172 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.279 8.951 5.991 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.619 7.373 4.442 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.470 6.084 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.717 7.760 3.333 1.00 0.00 H new ATOM 831 N LEU A 300 -3.338 9.277 4.173 1.00 0.00 N ATOM 832 CA LEU A 300 -3.810 10.225 3.168 1.00 0.00 C ATOM 833 C LEU A 300 -2.952 10.186 1.907 1.00 0.00 C ATOM 834 O LEU A 300 -3.477 10.067 0.800 1.00 0.00 O ATOM 835 CB LEU A 300 -3.855 11.644 3.743 1.00 0.00 C ATOM 836 CG LEU A 300 -4.792 12.615 3.014 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.206 13.024 1.679 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.160 11.991 2.812 1.00 0.00 C ATOM 0 H LEU A 300 -3.080 9.694 5.067 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.821 9.928 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.160 11.586 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.846 12.057 3.728 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.903 13.505 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.887 13.713 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.246 13.514 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.063 12.140 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.809 12.697 2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.062 11.083 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.594 11.744 3.781 1.00 0.00 H new ATOM 850 N ASN A 301 -1.637 10.278 2.070 1.00 0.00 N ATOM 851 CA ASN A 301 -0.732 10.259 0.925 1.00 0.00 C ATOM 852 C ASN A 301 -0.922 8.995 0.096 1.00 0.00 C ATOM 853 O ASN A 301 -1.079 9.068 -1.118 1.00 0.00 O ATOM 854 CB ASN A 301 0.716 10.374 1.383 1.00 0.00 C ATOM 855 CG ASN A 301 1.025 11.705 2.034 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.148 12.353 2.605 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.285 12.115 1.955 1.00 0.00 N ATOM 0 H ASN A 301 -1.176 10.366 2.976 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.971 11.118 0.298 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.933 9.572 2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.375 10.233 0.526 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.560 13.001 2.378 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.978 11.544 1.471 1.00 0.00 H new ATOM 864 N MET A 302 -0.898 7.836 0.751 1.00 0.00 N ATOM 865 CA MET A 302 -1.088 6.566 0.053 1.00 0.00 C ATOM 866 C MET A 302 -2.420 6.545 -0.635 1.00 0.00 C ATOM 867 O MET A 302 -2.515 6.214 -1.808 1.00 0.00 O ATOM 868 CB MET A 302 -1.030 5.387 1.029 1.00 0.00 C ATOM 869 CG MET A 302 -2.202 4.431 0.921 1.00 0.00 C ATOM 870 SD MET A 302 -2.143 3.390 -0.533 1.00 0.00 S ATOM 871 CE MET A 302 -1.083 2.073 0.039 1.00 0.00 C ATOM 0 H MET A 302 -0.750 7.750 1.757 1.00 0.00 H new ATOM 0 HA MET A 302 -0.285 6.471 -0.678 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.107 4.833 0.857 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.985 5.775 2.047 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.229 3.800 1.809 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.129 5.005 0.910 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.395 1.132 -0.414 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.052 2.287 -0.243 1.00 0.00 H new ATOM 0 HE3 MET A 302 -1.153 1.995 1.124 1.00 0.00 H new ATOM 881 N THR A 303 -3.439 6.925 0.112 1.00 0.00 N ATOM 882 CA THR A 303 -4.785 6.913 -0.396 1.00 0.00 C ATOM 883 C THR A 303 -4.840 7.657 -1.705 1.00 0.00 C ATOM 884 O THR A 303 -5.083 7.052 -2.727 1.00 0.00 O ATOM 885 CB THR A 303 -5.737 7.584 0.610 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.768 6.845 1.834 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.139 7.719 0.061 1.00 0.00 C ATOM 0 H THR A 303 -3.353 7.246 1.076 1.00 0.00 H new ATOM 0 HA THR A 303 -5.094 5.879 -0.548 1.00 0.00 H new ATOM 0 HB THR A 303 -5.353 8.587 0.797 1.00 0.00 H new ATOM 0 HG1 THR A 303 -4.868 6.816 2.222 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.776 8.198 0.805 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.118 8.326 -0.844 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.535 6.731 -0.174 1.00 0.00 H new ATOM 895 N GLU A 304 -4.492 8.933 -1.676 1.00 0.00 N ATOM 896 CA GLU A 304 -4.512 9.764 -2.874 1.00 0.00 C ATOM 897 C GLU A 304 -3.578 9.208 -3.958 1.00 0.00 C ATOM 898 O GLU A 304 -3.930 9.171 -5.144 1.00 0.00 O ATOM 899 CB GLU A 304 -4.107 11.191 -2.501 1.00 0.00 C ATOM 900 CG GLU A 304 -3.810 12.072 -3.693 1.00 0.00 C ATOM 901 CD GLU A 304 -3.465 13.495 -3.299 1.00 0.00 C ATOM 902 OE1 GLU A 304 -4.401 14.305 -3.126 1.00 0.00 O ATOM 903 OE2 GLU A 304 -2.263 13.799 -3.164 1.00 0.00 O ATOM 0 H GLU A 304 -4.190 9.420 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.522 9.763 -3.283 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -4.907 11.645 -1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.226 11.153 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.981 11.645 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.675 12.083 -4.356 1.00 0.00 H new ATOM 910 N ALA A 305 -2.394 8.768 -3.537 1.00 0.00 N ATOM 911 CA ALA A 305 -1.392 8.221 -4.453 1.00 0.00 C ATOM 912 C ALA A 305 -1.971 7.112 -5.308 1.00 0.00 C ATOM 913 O ALA A 305 -1.976 7.175 -6.535 1.00 0.00 O ATOM 914 CB ALA A 305 -0.206 7.668 -3.666 1.00 0.00 C ATOM 0 H ALA A 305 -2.102 8.780 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 305 -1.065 9.033 -5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.533 7.264 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.246 8.468 -3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.549 6.877 -2.999 1.00 0.00 H new ATOM 920 N VAL A 306 -2.457 6.102 -4.625 1.00 0.00 N ATOM 921 CA VAL A 306 -3.025 4.928 -5.246 1.00 0.00 C ATOM 922 C VAL A 306 -4.277 5.216 -6.059 1.00 0.00 C ATOM 923 O VAL A 306 -4.638 4.435 -6.939 1.00 0.00 O ATOM 924 CB VAL A 306 -3.328 3.911 -4.171 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.047 3.545 -3.464 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.347 4.451 -3.208 1.00 0.00 C ATOM 0 H VAL A 306 -2.469 6.072 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.290 4.545 -5.953 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.750 3.014 -4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.258 2.811 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.344 3.122 -4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.613 4.437 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.553 3.705 -2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.961 5.356 -2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.267 4.684 -3.744 1.00 0.00 H new ATOM 936 N LYS A 307 -4.939 6.327 -5.775 1.00 0.00 N ATOM 937 CA LYS A 307 -6.145 6.670 -6.513 1.00 0.00 C ATOM 938 C LYS A 307 -5.808 7.025 -7.945 1.00 0.00 C ATOM 939 O LYS A 307 -6.460 6.579 -8.890 1.00 0.00 O ATOM 940 CB LYS A 307 -6.849 7.841 -5.877 1.00 0.00 C ATOM 941 CG LYS A 307 -6.737 7.764 -4.404 1.00 0.00 C ATOM 942 CD LYS A 307 -7.722 8.636 -3.674 1.00 0.00 C ATOM 943 CE LYS A 307 -8.612 7.780 -2.806 1.00 0.00 C ATOM 944 NZ LYS A 307 -7.956 6.506 -2.400 1.00 0.00 N ATOM 0 H LYS A 307 -4.669 6.995 -5.053 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.801 5.800 -6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -6.414 8.774 -6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.899 7.846 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.880 6.730 -4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.727 8.049 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -7.192 9.365 -3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -8.325 9.197 -4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -8.893 8.341 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -9.533 7.556 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.457 6.102 -1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -7.986 5.832 -3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -6.966 6.692 -2.141 1.00 0.00 H new ATOM 958 N THR A 308 -4.769 7.841 -8.085 1.00 0.00 N ATOM 959 CA THR A 308 -4.326 8.305 -9.392 1.00 0.00 C ATOM 960 C THR A 308 -3.530 7.255 -10.170 1.00 0.00 C ATOM 961 O THR A 308 -3.673 7.172 -11.391 1.00 0.00 O ATOM 962 CB THR A 308 -3.493 9.599 -9.286 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.776 9.822 -10.507 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.519 9.536 -8.123 1.00 0.00 C ATOM 0 H THR A 308 -4.216 8.195 -7.304 1.00 0.00 H new ATOM 0 HA THR A 308 -5.242 8.506 -9.947 1.00 0.00 H new ATOM 0 HB THR A 308 -4.180 10.427 -9.110 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.251 10.646 -10.432 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.948 10.463 -8.076 1.00 0.00 H new ATOM 0 HG22 THR A 308 -3.071 9.403 -7.193 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.838 8.697 -8.264 1.00 0.00 H new ATOM 972 N TYR A 309 -2.694 6.449 -9.502 1.00 0.00 N ATOM 973 CA TYR A 309 -1.917 5.455 -10.244 1.00 0.00 C ATOM 974 C TYR A 309 -2.408 4.014 -10.024 1.00 0.00 C ATOM 975 O TYR A 309 -3.529 3.790 -9.567 1.00 0.00 O ATOM 976 CB TYR A 309 -0.406 5.623 -9.995 1.00 0.00 C ATOM 977 CG TYR A 309 0.193 4.736 -8.936 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.238 4.812 -7.633 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.210 3.842 -9.246 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.322 4.019 -6.651 1.00 0.00 C ATOM 981 CE2 TYR A 309 1.774 3.040 -8.275 1.00 0.00 C ATOM 982 CZ TYR A 309 1.326 3.133 -6.977 1.00 0.00 C ATOM 983 OH TYR A 309 1.886 2.340 -6.002 1.00 0.00 O ATOM 0 H TYR A 309 -2.543 6.463 -8.493 1.00 0.00 H new ATOM 0 HA TYR A 309 -2.088 5.649 -11.303 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.119 5.440 -10.933 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -0.217 6.661 -9.721 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -1.027 5.503 -7.373 1.00 0.00 H new ATOM 0 HD2 TYR A 309 1.565 3.774 -10.264 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -0.026 4.093 -5.631 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.560 2.345 -8.531 1.00 0.00 H new ATOM 0 HH TYR A 309 1.341 2.387 -5.189 1.00 0.00 H new ATOM 993 N LYS A 310 -1.552 3.048 -10.358 1.00 0.00 N ATOM 994 CA LYS A 310 -1.886 1.621 -10.295 1.00 0.00 C ATOM 995 C LYS A 310 -2.222 1.119 -8.895 1.00 0.00 C ATOM 996 O LYS A 310 -3.333 0.648 -8.654 1.00 0.00 O ATOM 997 CB LYS A 310 -0.728 0.806 -10.849 1.00 0.00 C ATOM 998 CG LYS A 310 -0.385 1.142 -12.279 1.00 0.00 C ATOM 999 CD LYS A 310 -1.078 0.220 -13.259 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.539 -1.198 -13.182 1.00 0.00 C ATOM 1001 NZ LYS A 310 0.874 -1.283 -13.646 1.00 0.00 N ATOM 0 H LYS A 310 -0.602 3.232 -10.682 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.788 1.495 -10.894 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.151 0.968 -10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.975 -0.254 -10.782 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.670 2.173 -12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.694 1.075 -12.419 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -2.149 0.213 -13.055 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -0.949 0.603 -14.271 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.606 -1.556 -12.155 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.160 -1.856 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 1.133 -2.280 -13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 0.976 -0.768 -14.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.500 -0.861 -12.931 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.253 1.224 -7.988 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.392 0.727 -6.618 1.00 0.00 C ATOM 1017 C TRP A 311 -1.239 -0.785 -6.625 1.00 0.00 C ATOM 1018 O TRP A 311 -0.361 -1.324 -5.955 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.724 1.141 -5.959 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.051 0.381 -4.703 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.432 0.483 -3.496 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.085 -0.589 -4.535 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.018 -0.358 -2.586 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.032 -1.030 -3.200 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.049 -1.127 -5.381 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.906 -1.980 -2.693 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.920 -2.077 -4.877 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.843 -2.495 -3.542 1.00 0.00 C ATOM 0 H TRP A 311 -0.349 1.656 -8.181 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.607 1.182 -6.014 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.687 2.205 -5.727 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.532 0.999 -6.677 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.597 1.134 -3.285 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.741 -0.463 -1.610 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.116 -0.810 -6.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.847 -2.301 -1.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.672 -2.504 -5.524 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.537 -3.238 -3.178 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.074 -1.457 -7.416 1.00 0.00 N ATOM 1040 CA GLN A 312 -2.031 -2.910 -7.529 1.00 0.00 C ATOM 1041 C GLN A 312 -2.137 -3.558 -6.159 1.00 0.00 C ATOM 1042 O GLN A 312 -1.228 -3.444 -5.337 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.738 -3.355 -8.215 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.608 -2.867 -9.649 1.00 0.00 C ATOM 1045 CD GLN A 312 0.690 -3.304 -10.300 1.00 0.00 C ATOM 1046 OE1 GLN A 312 0.746 -3.528 -11.509 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.745 -3.424 -9.501 1.00 0.00 N ATOM 0 H GLN A 312 -2.791 -1.014 -7.990 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.880 -3.228 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.113 -2.992 -7.638 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.688 -4.444 -8.205 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -1.448 -3.243 -10.234 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.670 -1.779 -9.665 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.655 -3.228 -8.504 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.645 -3.712 -9.885 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.247 -4.244 -5.917 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.455 -4.899 -4.637 1.00 0.00 C ATOM 1058 C CYS A 313 -2.211 -5.658 -4.215 1.00 0.00 C ATOM 1059 O CYS A 313 -1.394 -6.045 -5.045 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.667 -5.839 -4.680 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.316 -7.517 -5.307 1.00 0.00 S ATOM 0 H CYS A 313 -4.009 -4.359 -6.585 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.658 -4.124 -3.898 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.080 -5.922 -3.675 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.437 -5.387 -5.305 1.00 0.00 H new ATOM 0 HG CYS A 313 -5.116 -7.787 -6.295 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.071 -5.833 -2.919 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.941 -6.539 -2.343 1.00 0.00 C ATOM 1068 C ILE A 314 -0.660 -7.843 -3.087 1.00 0.00 C ATOM 1069 O ILE A 314 0.482 -8.141 -3.416 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.236 -6.830 -0.874 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.212 -7.780 -0.321 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.625 -7.403 -0.715 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.194 -7.243 -0.412 1.00 0.00 C ATOM 0 H ILE A 314 -2.739 -5.489 -2.230 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.054 -5.911 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.185 -5.895 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.447 -7.994 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.271 -8.725 -0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.817 -7.604 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.358 -6.688 -1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.703 -8.331 -1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.890 -7.973 0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.445 -7.055 -1.456 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.265 -6.313 0.152 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.699 -8.620 -3.342 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.546 -9.880 -4.057 1.00 0.00 C ATOM 1087 C GLU A 315 -0.807 -9.678 -5.385 1.00 0.00 C ATOM 1088 O GLU A 315 -0.187 -10.605 -5.906 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.913 -10.516 -4.316 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.748 -10.694 -3.059 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.051 -11.422 -3.325 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -6.022 -10.764 -3.753 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.100 -12.651 -3.105 1.00 0.00 O ATOM 0 H GLU A 315 -2.657 -8.403 -3.066 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.953 -10.547 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.464 -9.897 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.769 -11.488 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.171 -11.248 -2.319 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.963 -9.716 -2.628 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.880 -8.461 -5.923 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.230 -8.135 -7.193 1.00 0.00 C ATOM 1102 C CYS A 316 0.888 -7.116 -7.032 1.00 0.00 C ATOM 1103 O CYS A 316 1.542 -6.759 -8.012 1.00 0.00 O ATOM 1104 CB CYS A 316 -1.239 -7.553 -8.169 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.661 -8.621 -8.506 1.00 0.00 S ATOM 0 H CYS A 316 -1.384 -7.683 -5.498 1.00 0.00 H new ATOM 0 HA CYS A 316 0.190 -9.069 -7.566 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.600 -6.603 -7.775 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.732 -7.337 -9.110 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.526 -8.509 -7.542 1.00 0.00 H new ATOM 1110 N LYS A 317 1.106 -6.641 -5.816 1.00 0.00 N ATOM 1111 CA LYS A 317 2.133 -5.646 -5.585 1.00 0.00 C ATOM 1112 C LYS A 317 3.484 -6.178 -6.076 1.00 0.00 C ATOM 1113 O LYS A 317 3.597 -7.351 -6.436 1.00 0.00 O ATOM 1114 CB LYS A 317 2.141 -5.229 -4.095 1.00 0.00 C ATOM 1115 CG LYS A 317 3.213 -5.856 -3.281 1.00 0.00 C ATOM 1116 CD LYS A 317 3.254 -7.322 -3.547 1.00 0.00 C ATOM 1117 CE LYS A 317 3.607 -8.069 -2.310 1.00 0.00 C ATOM 1118 NZ LYS A 317 5.035 -8.479 -2.283 1.00 0.00 N ATOM 0 H LYS A 317 0.590 -6.927 -4.984 1.00 0.00 H new ATOM 0 HA LYS A 317 1.923 -4.742 -6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.245 -4.146 -4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.176 -5.481 -3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.176 -5.406 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.032 -5.674 -2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.285 -7.657 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.984 -7.535 -4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.394 -7.447 -1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.976 -8.954 -2.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 5.223 -9.025 -1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.243 -9.067 -3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.639 -7.633 -2.297 1.00 0.00 H new ATOM 1132 N SER A 318 4.496 -5.331 -6.104 1.00 0.00 N ATOM 1133 CA SER A 318 5.817 -5.757 -6.554 1.00 0.00 C ATOM 1134 C SER A 318 6.874 -4.744 -6.185 1.00 0.00 C ATOM 1135 O SER A 318 6.571 -3.636 -5.741 1.00 0.00 O ATOM 1136 CB SER A 318 5.853 -5.976 -8.063 1.00 0.00 C ATOM 1137 OG SER A 318 4.607 -5.669 -8.664 1.00 0.00 O ATOM 0 H SER A 318 4.435 -4.352 -5.824 1.00 0.00 H new ATOM 0 HA SER A 318 6.026 -6.701 -6.051 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.633 -5.355 -8.503 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.114 -7.013 -8.275 1.00 0.00 H new ATOM 0 HG SER A 318 4.664 -5.819 -9.631 1.00 0.00 H new ATOM 1143 N CYS A 319 8.121 -5.137 -6.374 1.00 0.00 N ATOM 1144 CA CYS A 319 9.235 -4.269 -6.080 1.00 0.00 C ATOM 1145 C CYS A 319 9.395 -3.224 -7.167 1.00 0.00 C ATOM 1146 O CYS A 319 10.019 -3.488 -8.182 1.00 0.00 O ATOM 1147 CB CYS A 319 10.520 -5.066 -5.992 1.00 0.00 C ATOM 1148 SG CYS A 319 11.942 -4.122 -5.336 1.00 0.00 S ATOM 0 H CYS A 319 8.383 -6.056 -6.731 1.00 0.00 H new ATOM 0 HA CYS A 319 9.034 -3.783 -5.125 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.352 -5.936 -5.358 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.772 -5.439 -6.985 1.00 0.00 H new ATOM 0 HG CYS A 319 13.046 -4.603 -5.827 1.00 0.00 H new ATOM 1153 N ILE A 320 8.832 -2.044 -6.971 1.00 0.00 N ATOM 1154 CA ILE A 320 8.982 -0.978 -7.956 1.00 0.00 C ATOM 1155 C ILE A 320 10.424 -0.986 -8.451 1.00 0.00 C ATOM 1156 O ILE A 320 10.721 -0.628 -9.591 1.00 0.00 O ATOM 1157 CB ILE A 320 8.649 0.394 -7.337 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.681 1.450 -7.749 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.582 0.266 -5.838 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.532 2.755 -7.028 1.00 0.00 C ATOM 0 H ILE A 320 8.274 -1.798 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 320 8.292 -1.148 -8.783 1.00 0.00 H new ATOM 0 HB ILE A 320 7.679 0.723 -7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.681 1.057 -7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.598 1.627 -8.821 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.347 1.236 -5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.807 -0.452 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.544 -0.079 -5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.297 3.451 -7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.545 3.172 -7.230 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.645 2.593 -5.956 1.00 0.00 H new ATOM 1172 N LEU A 321 11.306 -1.413 -7.551 1.00 0.00 N ATOM 1173 CA LEU A 321 12.725 -1.522 -7.827 1.00 0.00 C ATOM 1174 C LEU A 321 12.978 -2.697 -8.776 1.00 0.00 C ATOM 1175 O LEU A 321 13.554 -2.524 -9.851 1.00 0.00 O ATOM 1176 CB LEU A 321 13.471 -1.680 -6.495 1.00 0.00 C ATOM 1177 CG LEU A 321 13.025 -0.726 -5.365 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.165 -0.421 -4.423 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.456 0.578 -5.877 1.00 0.00 C ATOM 0 H LEU A 321 11.048 -1.694 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 321 13.095 -0.624 -8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.348 -2.706 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.535 -1.529 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 321 12.233 -1.256 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.819 0.253 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.523 -1.347 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.977 0.052 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.162 1.203 -5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.211 1.097 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.585 0.375 -6.500 1.00 0.00 H new ATOM 1191 N CYS A 322 12.546 -3.892 -8.370 1.00 0.00 N ATOM 1192 CA CYS A 322 12.672 -5.085 -9.212 1.00 0.00 C ATOM 1193 C CYS A 322 11.439 -5.229 -10.090 1.00 0.00 C ATOM 1194 O CYS A 322 11.518 -5.216 -11.318 1.00 0.00 O ATOM 1195 CB CYS A 322 12.785 -6.364 -8.380 1.00 0.00 C ATOM 1196 SG CYS A 322 14.238 -6.472 -7.302 1.00 0.00 S ATOM 0 H CYS A 322 12.106 -4.060 -7.465 1.00 0.00 H new ATOM 0 HA CYS A 322 13.577 -4.957 -9.806 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.890 -6.455 -7.764 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.794 -7.217 -9.058 1.00 0.00 H new ATOM 0 HG CYS A 322 14.214 -7.598 -6.653 1.00 0.00 H new ATOM 1201 N GLY A 323 10.298 -5.367 -9.423 1.00 0.00 N ATOM 1202 CA GLY A 323 9.037 -5.547 -10.101 1.00 0.00 C ATOM 1203 C GLY A 323 8.765 -7.012 -10.289 1.00 0.00 C ATOM 1204 O GLY A 323 8.159 -7.426 -11.277 1.00 0.00 O ATOM 0 H GLY A 323 10.230 -5.356 -8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.234 -5.090 -9.522 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.059 -5.045 -11.068 1.00 0.00 H new ATOM 1208 N THR A 324 9.223 -7.801 -9.321 1.00 0.00 N ATOM 1209 CA THR A 324 9.072 -9.238 -9.390 1.00 0.00 C ATOM 1210 C THR A 324 8.416 -9.795 -8.138 1.00 0.00 C ATOM 1211 O THR A 324 7.857 -10.891 -8.147 1.00 0.00 O ATOM 1212 CB THR A 324 10.441 -9.881 -9.572 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.316 -11.293 -9.747 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.342 -9.555 -8.397 1.00 0.00 C ATOM 0 H THR A 324 9.700 -7.464 -8.485 1.00 0.00 H new ATOM 0 HA THR A 324 8.428 -9.469 -10.238 1.00 0.00 H new ATOM 0 HB THR A 324 10.898 -9.471 -10.473 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.127 -11.643 -10.172 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.316 -10.023 -8.544 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.466 -8.475 -8.322 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.893 -9.933 -7.478 1.00 0.00 H new ATOM 1222 N SER A 325 8.495 -9.023 -7.065 1.00 0.00 N ATOM 1223 CA SER A 325 7.924 -9.415 -5.789 1.00 0.00 C ATOM 1224 C SER A 325 8.539 -10.724 -5.288 1.00 0.00 C ATOM 1225 O SER A 325 8.029 -11.343 -4.359 1.00 0.00 O ATOM 1226 CB SER A 325 6.402 -9.539 -5.894 1.00 0.00 C ATOM 1227 OG SER A 325 5.853 -10.088 -4.713 1.00 0.00 O ATOM 0 H SER A 325 8.954 -8.112 -7.055 1.00 0.00 H new ATOM 0 HA SER A 325 8.157 -8.636 -5.064 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.966 -8.557 -6.079 1.00 0.00 H new ATOM 0 HB3 SER A 325 6.143 -10.168 -6.746 1.00 0.00 H new ATOM 0 HG SER A 325 6.574 -10.439 -4.150 1.00 0.00 H new ATOM 1233 N GLU A 326 9.642 -11.134 -5.915 1.00 0.00 N ATOM 1234 CA GLU A 326 10.340 -12.367 -5.537 1.00 0.00 C ATOM 1235 C GLU A 326 10.556 -12.473 -4.029 1.00 0.00 C ATOM 1236 O GLU A 326 9.839 -13.196 -3.336 1.00 0.00 O ATOM 1237 CB GLU A 326 11.693 -12.443 -6.237 1.00 0.00 C ATOM 1238 CG GLU A 326 11.600 -12.771 -7.702 1.00 0.00 C ATOM 1239 CD GLU A 326 11.437 -14.254 -7.966 1.00 0.00 C ATOM 1240 OE1 GLU A 326 12.452 -14.981 -7.916 1.00 0.00 O ATOM 1241 OE2 GLU A 326 10.294 -14.690 -8.221 1.00 0.00 O ATOM 0 H GLU A 326 10.074 -10.630 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 326 9.705 -13.196 -5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.207 -11.489 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.305 -13.198 -5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.756 -12.235 -8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.498 -12.414 -8.207 1.00 0.00 H new ATOM 1248 N ASN A 327 11.555 -11.750 -3.531 1.00 0.00 N ATOM 1249 CA ASN A 327 11.900 -11.778 -2.113 1.00 0.00 C ATOM 1250 C ASN A 327 10.964 -10.921 -1.269 1.00 0.00 C ATOM 1251 O ASN A 327 11.420 -10.257 -0.356 1.00 0.00 O ATOM 1252 CB ASN A 327 13.335 -11.306 -1.907 1.00 0.00 C ATOM 1253 CG ASN A 327 14.141 -11.286 -3.184 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.079 -10.335 -3.962 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.916 -12.338 -3.396 1.00 0.00 N ATOM 0 H ASN A 327 12.143 -11.134 -4.092 1.00 0.00 H new ATOM 0 HA ASN A 327 11.795 -12.812 -1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.324 -10.305 -1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.826 -11.959 -1.185 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.496 -12.384 -4.234 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.934 -13.103 -2.721 1.00 0.00 H new ATOM 1262 N ASP A 328 9.666 -10.922 -1.580 1.00 0.00 N ATOM 1263 CA ASP A 328 8.686 -10.150 -0.822 1.00 0.00 C ATOM 1264 C ASP A 328 8.908 -10.214 0.681 1.00 0.00 C ATOM 1265 O ASP A 328 8.414 -9.362 1.422 1.00 0.00 O ATOM 1266 CB ASP A 328 7.278 -10.592 -1.165 1.00 0.00 C ATOM 1267 CG ASP A 328 7.156 -12.101 -1.274 1.00 0.00 C ATOM 1268 OD1 ASP A 328 7.085 -12.766 -0.219 1.00 0.00 O ATOM 1269 OD2 ASP A 328 7.132 -12.617 -2.409 1.00 0.00 O ATOM 0 H ASP A 328 9.270 -11.453 -2.356 1.00 0.00 H new ATOM 0 HA ASP A 328 8.821 -9.109 -1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.590 -10.229 -0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.977 -10.137 -2.108 1.00 0.00 H new ATOM 1274 N ASP A 329 9.644 -11.215 1.133 1.00 0.00 N ATOM 1275 CA ASP A 329 9.942 -11.346 2.552 1.00 0.00 C ATOM 1276 C ASP A 329 10.785 -10.157 2.993 1.00 0.00 C ATOM 1277 O ASP A 329 11.012 -9.938 4.183 1.00 0.00 O ATOM 1278 CB ASP A 329 10.679 -12.657 2.836 1.00 0.00 C ATOM 1279 CG ASP A 329 10.956 -12.853 4.314 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.997 -13.129 5.065 1.00 0.00 O ATOM 1281 OD2 ASP A 329 12.129 -12.724 4.721 1.00 0.00 O ATOM 0 H ASP A 329 10.045 -11.945 0.544 1.00 0.00 H new ATOM 0 HA ASP A 329 9.008 -11.362 3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.085 -13.493 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.621 -12.668 2.288 1.00 0.00 H new ATOM 1286 N GLN A 330 11.242 -9.393 2.002 1.00 0.00 N ATOM 1287 CA GLN A 330 12.049 -8.218 2.226 1.00 0.00 C ATOM 1288 C GLN A 330 11.355 -7.002 1.638 1.00 0.00 C ATOM 1289 O GLN A 330 11.664 -5.868 1.978 1.00 0.00 O ATOM 1290 CB GLN A 330 13.414 -8.389 1.580 1.00 0.00 C ATOM 1291 CG GLN A 330 13.807 -9.840 1.411 1.00 0.00 C ATOM 1292 CD GLN A 330 15.264 -10.020 1.087 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.644 -10.920 0.337 1.00 0.00 O ATOM 1294 NE2 GLN A 330 16.092 -9.173 1.668 1.00 0.00 N ATOM 0 H GLN A 330 11.055 -9.583 1.017 1.00 0.00 H new ATOM 0 HA GLN A 330 12.180 -8.078 3.299 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.412 -7.902 0.605 1.00 0.00 H new ATOM 0 HB3 GLN A 330 14.164 -7.883 2.188 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.574 -10.383 2.327 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.206 -10.283 0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.728 -8.444 2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 330 17.096 -9.247 1.504 1.00 0.00 H new ATOM 1303 N LEU A 331 10.409 -7.242 0.746 1.00 0.00 N ATOM 1304 CA LEU A 331 9.692 -6.165 0.122 1.00 0.00 C ATOM 1305 C LEU A 331 9.116 -5.241 1.160 1.00 0.00 C ATOM 1306 O LEU A 331 8.622 -5.665 2.204 1.00 0.00 O ATOM 1307 CB LEU A 331 8.609 -6.707 -0.785 1.00 0.00 C ATOM 1308 CG LEU A 331 9.127 -7.194 -2.132 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.989 -7.671 -2.983 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.887 -6.106 -2.842 1.00 0.00 C ATOM 0 H LEU A 331 10.127 -8.174 0.444 1.00 0.00 H new ATOM 0 HA LEU A 331 10.389 -5.591 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 331 8.103 -7.530 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.864 -5.929 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 331 9.809 -8.025 -1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.372 -8.016 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.478 -8.492 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.288 -6.852 -3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.246 -6.479 -3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.230 -5.252 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.736 -5.797 -2.232 1.00 0.00 H new ATOM 1322 N LEU A 332 9.200 -3.975 0.852 1.00 0.00 N ATOM 1323 CA LEU A 332 8.724 -2.941 1.730 1.00 0.00 C ATOM 1324 C LEU A 332 7.568 -2.244 1.088 1.00 0.00 C ATOM 1325 O LEU A 332 7.715 -1.535 0.102 1.00 0.00 O ATOM 1326 CB LEU A 332 9.818 -1.930 2.028 1.00 0.00 C ATOM 1327 CG LEU A 332 10.987 -2.401 2.853 1.00 0.00 C ATOM 1328 CD1 LEU A 332 12.050 -1.352 2.868 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.590 -2.666 4.270 1.00 0.00 C ATOM 0 H LEU A 332 9.603 -3.630 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 332 8.415 -3.400 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.203 -1.560 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.363 -1.082 2.540 1.00 0.00 H new ATOM 0 HG LEU A 332 11.350 -3.324 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.893 -1.697 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.383 -1.157 1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.650 -0.435 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.459 -3.004 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.201 -1.751 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.820 -3.437 4.294 1.00 0.00 H new ATOM 1341 N PHE A 333 6.434 -2.424 1.687 1.00 0.00 N ATOM 1342 CA PHE A 333 5.213 -1.874 1.181 1.00 0.00 C ATOM 1343 C PHE A 333 5.036 -0.458 1.667 1.00 0.00 C ATOM 1344 O PHE A 333 4.521 -0.228 2.763 1.00 0.00 O ATOM 1345 CB PHE A 333 4.079 -2.781 1.646 1.00 0.00 C ATOM 1346 CG PHE A 333 4.495 -4.232 1.581 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.208 -4.810 2.622 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.219 -4.999 0.466 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.637 -6.120 2.547 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.651 -6.313 0.377 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.366 -6.873 1.422 1.00 0.00 C ATOM 0 H PHE A 333 6.326 -2.961 2.548 1.00 0.00 H new ATOM 0 HA PHE A 333 5.222 -1.830 0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.796 -2.524 2.667 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.200 -2.621 1.022 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.430 -4.227 3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.658 -4.568 -0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.185 -6.556 3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.431 -6.898 -0.504 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.710 -7.895 1.357 1.00 0.00 H new ATOM 1361 N CYS A 334 5.473 0.496 0.852 1.00 0.00 N ATOM 1362 CA CYS A 334 5.318 1.883 1.212 1.00 0.00 C ATOM 1363 C CYS A 334 3.848 2.124 1.420 1.00 0.00 C ATOM 1364 O CYS A 334 3.087 2.173 0.463 1.00 0.00 O ATOM 1365 CB CYS A 334 5.841 2.831 0.131 1.00 0.00 C ATOM 1366 SG CYS A 334 5.378 4.560 0.451 1.00 0.00 S ATOM 0 H CYS A 334 5.929 0.330 -0.045 1.00 0.00 H new ATOM 0 HA CYS A 334 5.899 2.084 2.112 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.927 2.752 0.075 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.449 2.525 -0.839 1.00 0.00 H new ATOM 0 HG CYS A 334 6.008 5.339 -0.378 1.00 0.00 H new ATOM 1371 N ASP A 335 3.434 2.268 2.659 1.00 0.00 N ATOM 1372 CA ASP A 335 2.025 2.464 2.918 1.00 0.00 C ATOM 1373 C ASP A 335 1.643 3.914 2.638 1.00 0.00 C ATOM 1374 O ASP A 335 0.686 4.439 3.207 1.00 0.00 O ATOM 1375 CB ASP A 335 1.675 2.096 4.357 1.00 0.00 C ATOM 1376 CG ASP A 335 2.097 3.161 5.351 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.189 3.739 5.173 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.336 3.414 6.308 1.00 0.00 O ATOM 0 H ASP A 335 4.034 2.254 3.484 1.00 0.00 H new ATOM 0 HA ASP A 335 1.460 1.809 2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.600 1.936 4.436 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.157 1.153 4.614 1.00 0.00 H new ATOM 1383 N ASP A 336 2.411 4.555 1.757 1.00 0.00 N ATOM 1384 CA ASP A 336 2.188 5.947 1.400 1.00 0.00 C ATOM 1385 C ASP A 336 1.913 6.095 -0.096 1.00 0.00 C ATOM 1386 O ASP A 336 1.912 7.205 -0.627 1.00 0.00 O ATOM 1387 CB ASP A 336 3.408 6.776 1.794 1.00 0.00 C ATOM 1388 CG ASP A 336 3.072 8.227 2.070 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.510 8.509 3.150 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.379 9.082 1.214 1.00 0.00 O ATOM 0 H ASP A 336 3.200 4.123 1.276 1.00 0.00 H new ATOM 0 HA ASP A 336 1.312 6.307 1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.866 6.339 2.682 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.148 6.725 0.996 1.00 0.00 H new ATOM 1395 N CYS A 337 1.660 4.963 -0.757 1.00 0.00 N ATOM 1396 CA CYS A 337 1.364 4.914 -2.181 1.00 0.00 C ATOM 1397 C CYS A 337 1.346 3.459 -2.636 1.00 0.00 C ATOM 1398 O CYS A 337 0.849 3.138 -3.715 1.00 0.00 O ATOM 1399 CB CYS A 337 2.393 5.688 -2.997 1.00 0.00 C ATOM 1400 SG CYS A 337 4.015 4.875 -3.070 1.00 0.00 S ATOM 0 H CYS A 337 1.656 4.047 -0.309 1.00 0.00 H new ATOM 0 HA CYS A 337 0.391 5.378 -2.344 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.016 5.822 -4.011 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.512 6.683 -2.568 1.00 0.00 H new ATOM 0 HG CYS A 337 4.498 4.761 -1.868 1.00 0.00 H new ATOM 1405 N ASP A 338 1.943 2.602 -1.797 1.00 0.00 N ATOM 1406 CA ASP A 338 2.000 1.149 -2.009 1.00 0.00 C ATOM 1407 C ASP A 338 3.244 0.673 -2.779 1.00 0.00 C ATOM 1408 O ASP A 338 3.354 -0.512 -3.094 1.00 0.00 O ATOM 1409 CB ASP A 338 0.738 0.651 -2.703 1.00 0.00 C ATOM 1410 CG ASP A 338 0.561 -0.847 -2.554 1.00 0.00 C ATOM 1411 OD1 ASP A 338 1.062 -1.406 -1.555 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.075 -1.462 -3.434 1.00 0.00 O ATOM 0 H ASP A 338 2.407 2.903 -0.940 1.00 0.00 H new ATOM 0 HA ASP A 338 2.072 0.716 -1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.130 1.162 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.781 0.907 -3.762 1.00 0.00 H new ATOM 1417 N ARG A 339 4.175 1.574 -3.084 1.00 0.00 N ATOM 1418 CA ARG A 339 5.398 1.190 -3.795 1.00 0.00 C ATOM 1419 C ARG A 339 6.244 0.225 -2.951 1.00 0.00 C ATOM 1420 O ARG A 339 6.761 0.601 -1.899 1.00 0.00 O ATOM 1421 CB ARG A 339 6.195 2.440 -4.155 1.00 0.00 C ATOM 1422 CG ARG A 339 5.544 3.249 -5.267 1.00 0.00 C ATOM 1423 CD ARG A 339 6.263 3.062 -6.587 1.00 0.00 C ATOM 1424 NE ARG A 339 5.483 3.568 -7.714 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.788 3.339 -8.987 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.851 2.607 -9.297 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.029 3.838 -9.952 1.00 0.00 N ATOM 0 H ARG A 339 4.110 2.566 -2.854 1.00 0.00 H new ATOM 0 HA ARG A 339 5.124 0.669 -4.712 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.301 3.066 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.200 2.150 -4.462 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.502 2.948 -5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.545 4.305 -4.998 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.224 3.576 -6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.473 2.003 -6.738 1.00 0.00 H new ATOM 0 HE ARG A 339 4.656 4.130 -7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.436 2.219 -8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.083 2.433 -10.275 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.210 4.399 -9.718 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.264 3.661 -10.929 1.00 0.00 H new ATOM 1441 N GLY A 340 6.382 -1.022 -3.423 1.00 0.00 N ATOM 1442 CA GLY A 340 7.150 -2.026 -2.687 1.00 0.00 C ATOM 1443 C GLY A 340 8.614 -2.095 -3.094 1.00 0.00 C ATOM 1444 O GLY A 340 8.932 -2.070 -4.276 1.00 0.00 O ATOM 0 H GLY A 340 5.977 -1.353 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 340 7.088 -1.808 -1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.693 -3.004 -2.839 1.00 0.00 H new ATOM 1448 N TYR A 341 9.513 -2.148 -2.108 1.00 0.00 N ATOM 1449 CA TYR A 341 10.953 -2.264 -2.373 1.00 0.00 C ATOM 1450 C TYR A 341 11.549 -3.309 -1.456 1.00 0.00 C ATOM 1451 O TYR A 341 11.370 -3.226 -0.249 1.00 0.00 O ATOM 1452 CB TYR A 341 11.770 -1.020 -2.017 1.00 0.00 C ATOM 1453 CG TYR A 341 11.421 0.330 -2.596 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.197 0.616 -3.143 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.346 1.366 -2.490 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.897 1.882 -3.579 1.00 0.00 C ATOM 1457 CE2 TYR A 341 12.057 2.631 -2.941 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.826 2.879 -3.482 1.00 0.00 C ATOM 1459 OH TYR A 341 10.504 4.136 -3.912 1.00 0.00 O ATOM 0 H TYR A 341 9.271 -2.113 -1.118 1.00 0.00 H new ATOM 0 HA TYR A 341 11.008 -2.475 -3.441 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.742 -0.919 -0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.804 -1.228 -2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.458 -0.167 -3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.310 1.171 -2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.924 2.091 -4.000 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.792 3.419 -2.869 1.00 0.00 H new ATOM 0 HH TYR A 341 10.261 4.105 -4.861 1.00 0.00 H new ATOM 1469 N HIS A 342 12.332 -4.226 -1.975 1.00 0.00 N ATOM 1470 CA HIS A 342 12.945 -5.197 -1.086 1.00 0.00 C ATOM 1471 C HIS A 342 13.889 -4.388 -0.212 1.00 0.00 C ATOM 1472 O HIS A 342 14.777 -3.777 -0.755 1.00 0.00 O ATOM 1473 CB HIS A 342 13.745 -6.266 -1.848 1.00 0.00 C ATOM 1474 CG HIS A 342 12.943 -7.218 -2.691 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.853 -7.130 -4.064 1.00 0.00 N ATOM 1476 CD2 HIS A 342 12.187 -8.276 -2.346 1.00 0.00 C ATOM 1477 CE1 HIS A 342 12.073 -8.085 -4.529 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.659 -8.803 -3.504 1.00 0.00 N ATOM 0 H HIS A 342 12.556 -4.324 -2.965 1.00 0.00 H new ATOM 0 HA HIS A 342 12.182 -5.733 -0.521 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.465 -5.761 -2.492 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.317 -6.847 -1.124 1.00 0.00 H new ATOM 0 HD1 HIS A 342 13.322 -6.428 -4.636 1.00 0.00 H new ATOM 0 HD2 HIS A 342 12.024 -8.645 -1.344 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.818 -8.250 -5.565 1.00 0.00 H new ATOM 1486 N MET A 343 13.664 -4.313 1.106 1.00 0.00 N ATOM 1487 CA MET A 343 14.528 -3.502 1.995 1.00 0.00 C ATOM 1488 C MET A 343 15.948 -3.360 1.493 1.00 0.00 C ATOM 1489 O MET A 343 16.605 -2.354 1.755 1.00 0.00 O ATOM 1490 CB MET A 343 14.618 -4.048 3.421 1.00 0.00 C ATOM 1491 CG MET A 343 13.312 -4.271 4.125 1.00 0.00 C ATOM 1492 SD MET A 343 12.819 -5.995 4.295 1.00 0.00 S ATOM 1493 CE MET A 343 14.373 -6.789 4.678 1.00 0.00 C ATOM 0 H MET A 343 12.902 -4.795 1.583 1.00 0.00 H new ATOM 0 HA MET A 343 14.032 -2.531 1.995 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.159 -4.994 3.393 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.215 -3.357 4.016 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.372 -3.827 5.119 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.530 -3.737 3.585 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.188 -7.683 5.273 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.878 -7.067 3.753 1.00 0.00 H new ATOM 0 HE3 MET A 343 15.003 -6.102 5.243 1.00 0.00 H new ATOM 1503 N TYR A 344 16.431 -4.359 0.800 1.00 0.00 N ATOM 1504 CA TYR A 344 17.788 -4.296 0.292 1.00 0.00 C ATOM 1505 C TYR A 344 17.787 -3.859 -1.165 1.00 0.00 C ATOM 1506 O TYR A 344 18.688 -4.208 -1.929 1.00 0.00 O ATOM 1507 CB TYR A 344 18.506 -5.636 0.469 1.00 0.00 C ATOM 1508 CG TYR A 344 18.023 -6.722 -0.459 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.720 -7.189 -0.391 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.873 -7.282 -1.405 1.00 0.00 C ATOM 1511 CE1 TYR A 344 16.279 -8.179 -1.233 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.435 -8.278 -2.256 1.00 0.00 C ATOM 1513 CZ TYR A 344 17.135 -8.724 -2.165 1.00 0.00 C ATOM 1514 OH TYR A 344 16.691 -9.716 -3.009 1.00 0.00 O ATOM 0 H TYR A 344 15.921 -5.213 0.575 1.00 0.00 H new ATOM 0 HA TYR A 344 18.337 -3.553 0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.574 -5.487 0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.379 -5.970 1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 344 16.041 -6.767 0.336 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.893 -6.933 -1.476 1.00 0.00 H new ATOM 0 HE1 TYR A 344 15.260 -8.531 -1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 344 19.107 -8.704 -2.987 1.00 0.00 H new ATOM 0 HH TYR A 344 17.420 -9.989 -3.605 1.00 0.00 H new ATOM 1524 N CYS A 345 16.771 -3.081 -1.548 1.00 0.00 N ATOM 1525 CA CYS A 345 16.673 -2.593 -2.907 1.00 0.00 C ATOM 1526 C CYS A 345 16.656 -1.090 -2.888 1.00 0.00 C ATOM 1527 O CYS A 345 17.045 -0.425 -3.848 1.00 0.00 O ATOM 1528 CB CYS A 345 15.414 -3.126 -3.608 1.00 0.00 C ATOM 1529 SG CYS A 345 15.602 -4.838 -4.161 1.00 0.00 S ATOM 0 H CYS A 345 16.014 -2.782 -0.933 1.00 0.00 H new ATOM 0 HA CYS A 345 17.537 -2.950 -3.468 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.566 -3.059 -2.926 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.184 -2.494 -4.466 1.00 0.00 H new ATOM 0 HG CYS A 345 14.963 -5.005 -5.281 1.00 0.00 H new ATOM 1534 N LEU A 346 16.208 -0.573 -1.762 1.00 0.00 N ATOM 1535 CA LEU A 346 16.092 0.857 -1.564 1.00 0.00 C ATOM 1536 C LEU A 346 17.408 1.579 -1.843 1.00 0.00 C ATOM 1537 O LEU A 346 18.434 0.956 -2.116 1.00 0.00 O ATOM 1538 CB LEU A 346 15.624 1.162 -0.134 1.00 0.00 C ATOM 1539 CG LEU A 346 15.155 -0.056 0.661 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.734 0.308 2.056 1.00 0.00 C ATOM 1541 CD2 LEU A 346 14.005 -0.735 -0.032 1.00 0.00 C ATOM 0 H LEU A 346 15.915 -1.131 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 346 15.352 1.224 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.442 1.638 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.809 1.884 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 346 16.006 -0.734 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.409 -0.589 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.576 0.755 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.912 1.022 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.688 -1.599 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.174 -0.036 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.319 -1.062 -1.023 1.00 0.00 H new ATOM 1553 N ASN A 347 17.360 2.900 -1.760 1.00 0.00 N ATOM 1554 CA ASN A 347 18.527 3.736 -1.965 1.00 0.00 C ATOM 1555 C ASN A 347 19.285 3.756 -0.671 1.00 0.00 C ATOM 1556 O ASN A 347 20.513 3.652 -0.651 1.00 0.00 O ATOM 1557 CB ASN A 347 18.117 5.139 -2.386 1.00 0.00 C ATOM 1558 CG ASN A 347 19.203 5.873 -3.104 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.154 5.279 -3.613 1.00 0.00 O ATOM 1560 ND2 ASN A 347 19.052 7.175 -3.165 1.00 0.00 N ATOM 0 H ASN A 347 16.509 3.420 -1.548 1.00 0.00 H new ATOM 0 HA ASN A 347 19.153 3.341 -2.765 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.240 5.078 -3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.825 5.707 -1.503 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.742 7.746 -3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.244 7.616 -2.725 1.00 0.00 H new ATOM 1567 N PRO A 348 18.553 3.916 0.444 1.00 0.00 N ATOM 1568 CA PRO A 348 19.086 3.843 1.763 1.00 0.00 C ATOM 1569 C PRO A 348 18.463 2.653 2.478 1.00 0.00 C ATOM 1570 O PRO A 348 17.691 2.789 3.429 1.00 0.00 O ATOM 1571 CB PRO A 348 18.601 5.147 2.285 1.00 0.00 C ATOM 1572 CG PRO A 348 17.219 5.273 1.740 1.00 0.00 C ATOM 1573 CD PRO A 348 17.152 4.342 0.553 1.00 0.00 C ATOM 0 HA PRO A 348 20.162 3.701 1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.602 5.164 3.375 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.236 5.969 1.953 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.477 5.001 2.491 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.009 6.300 1.442 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.479 3.502 0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.805 4.848 -0.348 1.00 0.00 H new ATOM 1581 N PRO A 349 18.826 1.474 1.988 1.00 0.00 N ATOM 1582 CA PRO A 349 18.301 0.191 2.430 1.00 0.00 C ATOM 1583 C PRO A 349 18.148 0.062 3.936 1.00 0.00 C ATOM 1584 O PRO A 349 18.945 0.581 4.718 1.00 0.00 O ATOM 1585 CB PRO A 349 19.301 -0.808 1.883 1.00 0.00 C ATOM 1586 CG PRO A 349 19.879 -0.144 0.677 1.00 0.00 C ATOM 1587 CD PRO A 349 19.846 1.326 0.954 1.00 0.00 C ATOM 0 HA PRO A 349 17.284 0.039 2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 349 20.073 -1.038 2.617 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.818 -1.750 1.623 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.899 -0.483 0.497 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.301 -0.385 -0.215 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.815 1.688 1.296 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.591 1.894 0.059 1.00 0.00 H new ATOM 1595 N VAL A 350 17.099 -0.650 4.308 1.00 0.00 N ATOM 1596 CA VAL A 350 16.746 -0.903 5.688 1.00 0.00 C ATOM 1597 C VAL A 350 16.979 -2.372 5.988 1.00 0.00 C ATOM 1598 O VAL A 350 17.488 -3.113 5.147 1.00 0.00 O ATOM 1599 CB VAL A 350 15.266 -0.538 5.910 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.402 -1.463 5.095 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.857 -0.582 7.368 1.00 0.00 C ATOM 0 H VAL A 350 16.456 -1.077 3.641 1.00 0.00 H new ATOM 0 HA VAL A 350 17.360 -0.297 6.355 1.00 0.00 H new ATOM 0 HB VAL A 350 15.129 0.494 5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.353 -1.210 5.248 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.651 -1.357 4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.576 -2.493 5.407 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.804 -0.315 7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.012 -1.588 7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.461 0.125 7.937 1.00 0.00 H new ATOM 1611 N ALA A 351 16.607 -2.787 7.173 1.00 0.00 N ATOM 1612 CA ALA A 351 16.794 -4.173 7.576 1.00 0.00 C ATOM 1613 C ALA A 351 15.482 -4.916 7.800 1.00 0.00 C ATOM 1614 O ALA A 351 15.367 -6.089 7.448 1.00 0.00 O ATOM 1615 CB ALA A 351 17.647 -4.244 8.832 1.00 0.00 C ATOM 0 H ALA A 351 16.173 -2.193 7.879 1.00 0.00 H new ATOM 0 HA ALA A 351 17.302 -4.669 6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.780 -5.286 9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.621 -3.795 8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.153 -3.702 9.638 1.00 0.00 H new ATOM 1621 N GLU A 352 14.497 -4.245 8.391 1.00 0.00 N ATOM 1622 CA GLU A 352 13.203 -4.882 8.696 1.00 0.00 C ATOM 1623 C GLU A 352 12.152 -3.851 9.097 1.00 0.00 C ATOM 1624 O GLU A 352 11.046 -3.839 8.557 1.00 0.00 O ATOM 1625 CB GLU A 352 13.333 -5.893 9.852 1.00 0.00 C ATOM 1626 CG GLU A 352 14.753 -6.168 10.336 1.00 0.00 C ATOM 1627 CD GLU A 352 14.797 -7.194 11.452 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.796 -8.404 11.146 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.831 -6.785 12.632 1.00 0.00 O ATOM 0 H GLU A 352 14.561 -3.266 8.670 1.00 0.00 H new ATOM 0 HA GLU A 352 12.894 -5.393 7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.746 -5.530 10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.888 -6.836 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.357 -6.520 9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.201 -5.238 10.684 1.00 0.00 H new ATOM 1636 N PRO A 353 12.496 -3.007 10.078 1.00 0.00 N ATOM 1637 CA PRO A 353 11.698 -1.931 10.621 1.00 0.00 C ATOM 1638 C PRO A 353 10.391 -1.608 9.888 1.00 0.00 C ATOM 1639 O PRO A 353 9.328 -1.662 10.504 1.00 0.00 O ATOM 1640 CB PRO A 353 12.728 -0.804 10.511 1.00 0.00 C ATOM 1641 CG PRO A 353 14.067 -1.505 10.602 1.00 0.00 C ATOM 1642 CD PRO A 353 13.765 -2.958 10.761 1.00 0.00 C ATOM 0 HA PRO A 353 11.299 -2.148 11.612 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.626 -0.263 9.570 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.606 -0.075 11.312 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.662 -1.327 9.706 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.645 -1.132 11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.517 -3.596 10.297 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.692 -3.260 11.806 1.00 0.00 H new ATOM 1650 N PRO A 354 10.416 -1.262 8.584 1.00 0.00 N ATOM 1651 CA PRO A 354 9.203 -0.926 7.847 1.00 0.00 C ATOM 1652 C PRO A 354 8.289 -2.124 7.613 1.00 0.00 C ATOM 1653 O PRO A 354 8.159 -2.614 6.489 1.00 0.00 O ATOM 1654 CB PRO A 354 9.735 -0.385 6.522 1.00 0.00 C ATOM 1655 CG PRO A 354 11.163 -0.105 6.774 1.00 0.00 C ATOM 1656 CD PRO A 354 11.575 -1.169 7.697 1.00 0.00 C ATOM 0 HA PRO A 354 8.583 -0.219 8.398 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.610 -1.112 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.202 0.517 6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.744 -0.129 5.852 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.305 0.882 7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.769 -2.108 7.178 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.485 -0.910 8.239 1.00 0.00 H new ATOM 1664 N GLU A 355 7.658 -2.588 8.681 1.00 0.00 N ATOM 1665 CA GLU A 355 6.745 -3.720 8.605 1.00 0.00 C ATOM 1666 C GLU A 355 5.294 -3.255 8.664 1.00 0.00 C ATOM 1667 O GLU A 355 4.370 -4.065 8.568 1.00 0.00 O ATOM 1668 CB GLU A 355 7.027 -4.702 9.739 1.00 0.00 C ATOM 1669 CG GLU A 355 8.439 -5.259 9.717 1.00 0.00 C ATOM 1670 CD GLU A 355 8.595 -6.493 10.583 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.325 -7.606 10.082 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.986 -6.348 11.760 1.00 0.00 O ATOM 0 H GLU A 355 7.762 -2.195 9.617 1.00 0.00 H new ATOM 0 HA GLU A 355 6.905 -4.222 7.651 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.856 -4.203 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.318 -5.528 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.713 -5.504 8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 355 9.133 -4.491 10.058 1.00 0.00 H new ATOM 1679 N GLY A 356 5.098 -1.949 8.823 1.00 0.00 N ATOM 1680 CA GLY A 356 3.758 -1.405 8.883 1.00 0.00 C ATOM 1681 C GLY A 356 3.728 0.097 8.847 1.00 0.00 C ATOM 1682 O GLY A 356 3.035 0.740 9.634 1.00 0.00 O ATOM 0 H GLY A 356 5.845 -1.260 8.911 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.177 -1.794 8.047 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.273 -1.750 9.796 1.00 0.00 H new ATOM 1686 N SER A 357 4.463 0.633 7.891 1.00 0.00 N ATOM 1687 CA SER A 357 4.560 2.069 7.666 1.00 0.00 C ATOM 1688 C SER A 357 5.446 2.324 6.450 1.00 0.00 C ATOM 1689 O SER A 357 5.093 1.953 5.330 1.00 0.00 O ATOM 1690 CB SER A 357 5.139 2.801 8.887 1.00 0.00 C ATOM 1691 OG SER A 357 4.290 2.701 10.018 1.00 0.00 O ATOM 0 H SER A 357 5.018 0.079 7.239 1.00 0.00 H new ATOM 0 HA SER A 357 3.555 2.455 7.494 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.117 2.384 9.130 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.293 3.852 8.641 1.00 0.00 H new ATOM 0 HG SER A 357 3.462 2.242 9.766 1.00 0.00 H new ATOM 1697 N TRP A 358 6.599 2.952 6.680 1.00 0.00 N ATOM 1698 CA TRP A 358 7.560 3.226 5.621 1.00 0.00 C ATOM 1699 C TRP A 358 7.004 4.158 4.561 1.00 0.00 C ATOM 1700 O TRP A 358 5.802 4.194 4.298 1.00 0.00 O ATOM 1701 CB TRP A 358 7.983 1.916 4.965 1.00 0.00 C ATOM 1702 CG TRP A 358 9.303 1.970 4.257 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.517 2.357 4.758 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.539 1.579 2.913 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.482 2.253 3.778 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.901 1.781 2.645 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.724 1.085 1.904 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.459 1.505 1.413 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.291 0.807 0.681 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.643 1.020 0.454 1.00 0.00 C ATOM 0 H TRP A 358 6.889 3.282 7.601 1.00 0.00 H new ATOM 0 HA TRP A 358 8.416 3.721 6.080 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.027 1.140 5.729 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.215 1.618 4.252 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.693 2.693 5.769 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.468 2.491 3.886 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.670 0.923 2.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.509 1.671 1.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.674 0.417 -0.115 1.00 0.00 H new ATOM 0 HH2 TRP A 358 11.054 0.791 -0.518 1.00 0.00 H new ATOM 1721 N SER A 359 7.905 4.912 3.963 1.00 0.00 N ATOM 1722 CA SER A 359 7.564 5.831 2.903 1.00 0.00 C ATOM 1723 C SER A 359 8.656 5.781 1.843 1.00 0.00 C ATOM 1724 O SER A 359 9.730 6.355 2.019 1.00 0.00 O ATOM 1725 CB SER A 359 7.407 7.251 3.440 1.00 0.00 C ATOM 1726 OG SER A 359 6.263 7.363 4.270 1.00 0.00 O ATOM 0 H SER A 359 8.897 4.902 4.202 1.00 0.00 H new ATOM 0 HA SER A 359 6.610 5.538 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.297 7.530 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.325 7.950 2.608 1.00 0.00 H new ATOM 0 HG SER A 359 6.188 8.282 4.601 1.00 0.00 H new ATOM 1732 N CYS A 360 8.376 5.049 0.773 1.00 0.00 N ATOM 1733 CA CYS A 360 9.298 4.877 -0.349 1.00 0.00 C ATOM 1734 C CYS A 360 9.986 6.187 -0.744 1.00 0.00 C ATOM 1735 O CYS A 360 9.715 7.240 -0.172 1.00 0.00 O ATOM 1736 CB CYS A 360 8.519 4.377 -1.543 1.00 0.00 C ATOM 1737 SG CYS A 360 7.602 5.703 -2.380 1.00 0.00 S ATOM 0 H CYS A 360 7.493 4.551 0.655 1.00 0.00 H new ATOM 0 HA CYS A 360 10.067 4.169 -0.039 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.205 3.911 -2.251 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.821 3.605 -1.220 1.00 0.00 H new ATOM 0 HG CYS A 360 6.374 5.324 -2.577 1.00 0.00 H new ATOM 1742 N HIS A 361 10.841 6.131 -1.766 1.00 0.00 N ATOM 1743 CA HIS A 361 11.543 7.313 -2.213 1.00 0.00 C ATOM 1744 C HIS A 361 10.610 8.249 -2.963 1.00 0.00 C ATOM 1745 O HIS A 361 10.828 9.449 -2.967 1.00 0.00 O ATOM 1746 CB HIS A 361 12.755 6.964 -3.083 1.00 0.00 C ATOM 1747 CG HIS A 361 12.452 6.148 -4.300 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.167 5.023 -4.657 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.514 6.309 -5.255 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.675 4.533 -5.784 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.676 5.298 -6.167 1.00 0.00 N ATOM 0 H HIS A 361 11.056 5.283 -2.290 1.00 0.00 H new ATOM 0 HA HIS A 361 11.909 7.822 -1.321 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.236 7.891 -3.397 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.477 6.422 -2.472 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.951 4.631 -4.135 1.00 0.00 H new ATOM 0 HD2 HIS A 361 10.771 7.091 -5.294 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.033 3.655 -6.301 1.00 0.00 H new ATOM 1760 N LEU A 362 9.576 7.710 -3.607 1.00 0.00 N ATOM 1761 CA LEU A 362 8.639 8.564 -4.331 1.00 0.00 C ATOM 1762 C LEU A 362 8.051 9.567 -3.366 1.00 0.00 C ATOM 1763 O LEU A 362 8.046 10.778 -3.599 1.00 0.00 O ATOM 1764 CB LEU A 362 7.490 7.764 -4.971 1.00 0.00 C ATOM 1765 CG LEU A 362 7.881 6.792 -6.081 1.00 0.00 C ATOM 1766 CD1 LEU A 362 8.872 7.409 -7.023 1.00 0.00 C ATOM 1767 CD2 LEU A 362 8.419 5.508 -5.491 1.00 0.00 C ATOM 0 H LEU A 362 9.369 6.712 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 362 9.190 9.056 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 362 6.985 7.202 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 362 6.764 8.470 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 362 6.986 6.558 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 362 9.130 6.691 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 362 8.436 8.298 -7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 362 9.772 7.687 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.693 4.825 -6.295 1.00 0.00 H new ATOM 0 HD22 LEU A 362 9.298 5.726 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 362 7.654 5.045 -4.867 1.00 0.00 H new ATOM 1779 N CYS A 363 7.608 9.028 -2.251 1.00 0.00 N ATOM 1780 CA CYS A 363 6.974 9.812 -1.203 1.00 0.00 C ATOM 1781 C CYS A 363 7.965 10.624 -0.439 1.00 0.00 C ATOM 1782 O CYS A 363 7.674 11.734 -0.018 1.00 0.00 O ATOM 1783 CB CYS A 363 6.227 8.898 -0.238 1.00 0.00 C ATOM 1784 SG CYS A 363 4.860 7.985 -1.047 1.00 0.00 S ATOM 0 H CYS A 363 7.675 8.032 -2.041 1.00 0.00 H new ATOM 0 HA CYS A 363 6.275 10.493 -1.689 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.927 8.185 0.197 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.826 9.493 0.583 1.00 0.00 H new ATOM 0 HG CYS A 363 3.747 8.226 -0.420 1.00 0.00 H new ATOM 1789 N TRP A 364 9.123 10.060 -0.254 1.00 0.00 N ATOM 1790 CA TRP A 364 10.155 10.710 0.494 1.00 0.00 C ATOM 1791 C TRP A 364 10.744 11.872 -0.209 1.00 0.00 C ATOM 1792 O TRP A 364 10.846 12.943 0.346 1.00 0.00 O ATOM 1793 CB TRP A 364 11.225 9.735 0.852 1.00 0.00 C ATOM 1794 CG TRP A 364 11.253 9.601 2.299 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.173 9.410 3.068 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.368 9.720 3.148 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.526 9.369 4.368 1.00 0.00 N ATOM 1798 CE2 TRP A 364 11.896 9.555 4.459 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.719 9.935 2.919 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 12.749 9.607 5.557 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.570 9.990 4.002 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.084 9.826 5.308 1.00 0.00 C ATOM 0 H TRP A 364 9.376 9.141 -0.616 1.00 0.00 H new ATOM 0 HA TRP A 364 9.685 11.096 1.398 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.031 8.770 0.385 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.191 10.079 0.484 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.164 9.304 2.699 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.891 9.225 5.153 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.096 10.057 1.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.378 9.481 6.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.624 10.162 3.843 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.774 9.873 6.137 1.00 0.00 H new ATOM 1813 N GLU A 365 11.164 11.663 -1.411 1.00 0.00 N ATOM 1814 CA GLU A 365 11.739 12.745 -2.143 1.00 0.00 C ATOM 1815 C GLU A 365 10.675 13.802 -2.293 1.00 0.00 C ATOM 1816 O GLU A 365 10.967 14.987 -2.433 1.00 0.00 O ATOM 1817 CB GLU A 365 12.286 12.276 -3.473 1.00 0.00 C ATOM 1818 CG GLU A 365 11.229 11.876 -4.487 1.00 0.00 C ATOM 1819 CD GLU A 365 11.681 12.090 -5.918 1.00 0.00 C ATOM 1820 OE1 GLU A 365 11.529 13.220 -6.426 1.00 0.00 O ATOM 1821 OE2 GLU A 365 12.188 11.126 -6.531 1.00 0.00 O ATOM 0 H GLU A 365 11.123 10.770 -1.903 1.00 0.00 H new ATOM 0 HA GLU A 365 12.593 13.164 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.897 13.071 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.945 11.425 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.973 10.826 -4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.322 12.453 -4.307 1.00 0.00 H new ATOM 1828 N LEU A 366 9.423 13.341 -2.262 1.00 0.00 N ATOM 1829 CA LEU A 366 8.294 14.233 -2.324 1.00 0.00 C ATOM 1830 C LEU A 366 8.147 14.907 -0.977 1.00 0.00 C ATOM 1831 O LEU A 366 7.629 16.010 -0.866 1.00 0.00 O ATOM 1832 CB LEU A 366 7.034 13.474 -2.694 1.00 0.00 C ATOM 1833 CG LEU A 366 5.878 14.323 -3.224 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.070 14.894 -2.076 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.405 15.426 -4.115 1.00 0.00 C ATOM 0 H LEU A 366 9.179 12.353 -2.194 1.00 0.00 H new ATOM 0 HA LEU A 366 8.455 14.987 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.289 12.730 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.688 12.931 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 366 5.220 13.688 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.251 15.496 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.665 14.079 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.712 15.518 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.572 16.023 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.082 16.062 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.941 14.989 -4.957 1.00 0.00 H new ATOM 1847 N LEU A 367 8.619 14.192 0.039 1.00 0.00 N ATOM 1848 CA LEU A 367 8.607 14.640 1.420 1.00 0.00 C ATOM 1849 C LEU A 367 9.560 15.797 1.575 1.00 0.00 C ATOM 1850 O LEU A 367 9.196 16.894 1.994 1.00 0.00 O ATOM 1851 CB LEU A 367 9.081 13.509 2.301 1.00 0.00 C ATOM 1852 CG LEU A 367 8.173 13.099 3.439 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.189 12.067 2.935 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.002 12.554 4.591 1.00 0.00 C ATOM 0 H LEU A 367 9.029 13.266 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 367 7.599 14.946 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.249 12.636 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 367 10.047 13.789 2.722 1.00 0.00 H new ATOM 0 HG LEU A 367 7.618 13.962 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.530 11.765 3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.596 12.494 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.732 11.197 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.342 12.261 5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 367 9.569 11.687 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.690 13.324 4.940 1.00 0.00 H new ATOM 1866 N LYS A 368 10.802 15.510 1.234 1.00 0.00 N ATOM 1867 CA LYS A 368 11.865 16.489 1.289 1.00 0.00 C ATOM 1868 C LYS A 368 11.475 17.684 0.434 1.00 0.00 C ATOM 1869 O LYS A 368 11.864 18.821 0.699 1.00 0.00 O ATOM 1870 CB LYS A 368 13.156 15.864 0.764 1.00 0.00 C ATOM 1871 CG LYS A 368 13.187 14.354 0.921 1.00 0.00 C ATOM 1872 CD LYS A 368 14.590 13.790 0.838 1.00 0.00 C ATOM 1873 CE LYS A 368 14.565 12.276 0.787 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.246 11.763 -0.573 1.00 0.00 N ATOM 0 H LYS A 368 11.100 14.590 0.911 1.00 0.00 H new ATOM 0 HA LYS A 368 12.024 16.816 2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.274 16.117 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.005 16.297 1.293 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.746 14.083 1.880 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.570 13.899 0.146 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.090 14.179 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.169 14.119 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.534 11.888 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.826 11.903 1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.256 11.445 -0.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.385 12.521 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 14.873 10.965 -0.799 1.00 0.00 H new