USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1225 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 408 GLN : amide:sc= 0 X(o=-0.51,f=-0.67) USER MOD Set 1.2: A 416 MET CE :methyl -151:sc= -0.507 (180deg=-1.72!) USER MOD Set 2.1: A 389 HIS : no HD1:sc= -8.68! C(o=-15!,f=-34!) USER MOD Set 2.2: A 405 HIS : no HD1:sc= -6.6! C(o=-15!,f=-27!) USER MOD Set 3.1: A 318 GLN : amide:sc= -2.64 X(o=-4,f=-4.1) USER MOD Set 3.2: A 351 GLN : amide:sc= -1.38 X(o=-4,f=-3.8!) USER MOD Set 4.1: A 300 LYS NZ :NH3+ 164:sc= 0 (180deg=0) USER MOD Set 4.2: A 302 MET CE :methyl -169:sc= -1.07 (180deg=-1.58) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 103:sc= -1.68 USER MOD Single : A 279 SER OG : rot 180:sc= -1 USER MOD Single : A 282 TYR OH : rot -48:sc= -1.07! USER MOD Single : A 285 THR OG1 : rot 140:sc= 0.0969 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 90:sc= 0.628 USER MOD Single : A 297 LYS NZ :NH3+ 162:sc= 0.12 (180deg=0.0491) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -1:sc= -1.11! USER MOD Single : A 311 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.013) USER MOD Single : A 317 MET CE :methyl -127:sc= -2.89 (180deg=-6.7!) USER MOD Single : A 319 ASN : amide:sc= 0.137 X(o=0.14,f=-0.0038) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -3.04! C(o=-3!,f=-3.3!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.425 USER MOD Single : A 336 ASN : amide:sc= -1.34 K(o=-1.3,f=-5.2!) USER MOD Single : A 338 TYR OH : rot 180:sc= -0.0448 USER MOD Single : A 339 TYR OH : rot 180:sc= -1.33 USER MOD Single : A 340 ASN : amide:sc= -0.856 X(o=-0.86,f=-0.82) USER MOD Single : A 342 SER OG : rot 30:sc= 0.604 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.0918 X(o=-0.092,f=-0.28) USER MOD Single : A 354 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0195) USER MOD Single : A 356 GLN : amide:sc= -1.66! C(o=-1.7!,f=-3.6!) USER MOD Single : A 360 THR OG1 : rot 170:sc= -1.44 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.2!) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 ASN :FLIP amide:sc= -0.148 F(o=-1.3,f=-0.15) USER MOD Single : A 382 SER OG : rot -79:sc= 1.36 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 156:sc= -14.2! (180deg=-17.3!) USER MOD Single : A 396 ASN : amide:sc= -0.635 X(o=-0.64,f=-0.26) USER MOD Single : A 403 GLN : amide:sc= -0.517 X(o=-0.52,f=-0.074) USER MOD Single : A 406 THR OG1 : rot -68:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.892 17.700 -4.978 1.00 0.00 N ATOM 2 CA LYS A 272 -1.071 16.474 -4.805 1.00 0.00 C ATOM 3 C LYS A 272 -1.941 15.221 -4.820 1.00 0.00 C ATOM 4 O LYS A 272 -3.148 15.294 -5.053 1.00 0.00 O ATOM 5 CB LYS A 272 -0.317 16.576 -3.477 1.00 0.00 C ATOM 6 CG LYS A 272 1.076 15.966 -3.519 1.00 0.00 C ATOM 7 CD LYS A 272 2.096 16.850 -2.821 1.00 0.00 C ATOM 8 CE LYS A 272 2.910 17.659 -3.818 1.00 0.00 C ATOM 9 NZ LYS A 272 3.960 16.834 -4.478 1.00 0.00 N ATOM 0 HA LYS A 272 -0.367 16.395 -5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -0.237 17.626 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -0.898 16.080 -2.700 1.00 0.00 H new ATOM 0 HG2 LYS A 272 1.059 14.985 -3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 272 1.376 15.813 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 272 1.584 17.525 -2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 272 2.764 16.232 -2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 272 2.246 18.075 -4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 272 3.378 18.500 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 4.492 17.423 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 4.609 16.457 -3.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 3.513 16.045 -4.987 1.00 0.00 H new ATOM 23 N LEU A 273 -1.321 14.072 -4.572 1.00 0.00 N ATOM 24 CA LEU A 273 -2.040 12.803 -4.558 1.00 0.00 C ATOM 25 C LEU A 273 -2.599 12.510 -3.170 1.00 0.00 C ATOM 26 O LEU A 273 -3.632 11.856 -3.031 1.00 0.00 O ATOM 27 CB LEU A 273 -1.116 11.663 -4.999 1.00 0.00 C ATOM 28 CG LEU A 273 -0.598 11.752 -6.439 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.004 10.421 -6.878 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.709 12.177 -7.391 1.00 0.00 C ATOM 0 H LEU A 273 -0.323 13.993 -4.378 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.872 12.878 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.260 11.631 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.650 10.720 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 273 0.186 12.509 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.358 10.504 -7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.825 10.158 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.769 9.646 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.317 12.233 -8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.518 11.448 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.088 13.155 -7.094 1.00 0.00 H new ATOM 42 N GLY A 274 -1.908 12.997 -2.146 1.00 0.00 N ATOM 43 CA GLY A 274 -2.346 12.777 -0.781 1.00 0.00 C ATOM 44 C GLY A 274 -1.379 11.914 0.001 1.00 0.00 C ATOM 45 O GLY A 274 -0.250 11.687 -0.434 1.00 0.00 O ATOM 0 H GLY A 274 -1.050 13.541 -2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.460 13.738 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.328 12.303 -0.789 1.00 0.00 H new ATOM 49 N ASP A 275 -1.818 11.427 1.157 1.00 0.00 N ATOM 50 CA ASP A 275 -0.977 10.582 1.994 1.00 0.00 C ATOM 51 C ASP A 275 -1.803 9.493 2.664 1.00 0.00 C ATOM 52 O ASP A 275 -2.862 9.765 3.229 1.00 0.00 O ATOM 53 CB ASP A 275 -0.265 11.423 3.055 1.00 0.00 C ATOM 54 CG ASP A 275 0.911 12.194 2.489 1.00 0.00 C ATOM 55 OD1 ASP A 275 0.720 12.925 1.494 1.00 0.00 O ATOM 56 OD2 ASP A 275 2.024 12.069 3.042 1.00 0.00 O ATOM 0 H ASP A 275 -2.749 11.603 1.534 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.230 10.109 1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.975 12.122 3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.083 10.772 3.857 1.00 0.00 H new ATOM 61 N ILE A 276 -1.315 8.260 2.600 1.00 0.00 N ATOM 62 CA ILE A 276 -2.015 7.137 3.206 1.00 0.00 C ATOM 63 C ILE A 276 -1.137 6.436 4.235 1.00 0.00 C ATOM 64 O ILE A 276 0.026 6.124 3.972 1.00 0.00 O ATOM 65 CB ILE A 276 -2.502 6.128 2.139 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.549 5.178 2.726 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.345 5.341 1.539 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.008 4.204 3.747 1.00 0.00 C ATOM 0 H ILE A 276 -0.440 8.014 2.136 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.891 7.539 3.714 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.964 6.702 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.339 5.769 3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -4.007 4.615 1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.727 4.643 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.644 6.029 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.834 4.787 2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.817 3.570 4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.240 3.583 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.576 4.755 4.582 1.00 0.00 H new ATOM 80 N CYS A 277 -1.704 6.198 5.409 1.00 0.00 N ATOM 81 CA CYS A 277 -0.987 5.537 6.490 1.00 0.00 C ATOM 82 C CYS A 277 -1.341 4.058 6.553 1.00 0.00 C ATOM 83 O CYS A 277 -2.512 3.693 6.656 1.00 0.00 O ATOM 84 CB CYS A 277 -1.321 6.203 7.826 1.00 0.00 C ATOM 85 SG CYS A 277 0.119 6.567 8.858 1.00 0.00 S ATOM 0 H CYS A 277 -2.664 6.455 5.638 1.00 0.00 H new ATOM 0 HA CYS A 277 0.081 5.630 6.295 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.858 7.132 7.631 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.997 5.554 8.383 1.00 0.00 H new ATOM 0 HG CYS A 277 0.398 7.835 8.783 1.00 0.00 H new ATOM 91 N PHE A 278 -0.322 3.212 6.508 1.00 0.00 N ATOM 92 CA PHE A 278 -0.524 1.773 6.581 1.00 0.00 C ATOM 93 C PHE A 278 0.581 1.122 7.401 1.00 0.00 C ATOM 94 O PHE A 278 1.702 1.629 7.469 1.00 0.00 O ATOM 95 CB PHE A 278 -0.606 1.150 5.181 1.00 0.00 C ATOM 96 CG PHE A 278 0.483 1.580 4.237 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.742 1.003 4.304 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.244 2.553 3.273 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.741 1.385 3.429 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.243 2.936 2.396 1.00 0.00 C ATOM 101 CZ PHE A 278 2.490 2.350 2.475 1.00 0.00 C ATOM 0 H PHE A 278 0.653 3.498 6.421 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.476 1.591 7.079 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.576 0.065 5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.571 1.404 4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.944 0.247 5.048 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.731 3.014 3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.718 0.929 3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.047 3.693 1.651 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.270 2.647 1.790 1.00 0.00 H new ATOM 111 N SER A 279 0.246 0.014 8.048 1.00 0.00 N ATOM 112 CA SER A 279 1.201 -0.695 8.897 1.00 0.00 C ATOM 113 C SER A 279 1.746 -1.954 8.231 1.00 0.00 C ATOM 114 O SER A 279 1.155 -2.491 7.294 1.00 0.00 O ATOM 115 CB SER A 279 0.548 -1.058 10.238 1.00 0.00 C ATOM 116 OG SER A 279 0.467 -2.463 10.416 1.00 0.00 O ATOM 0 H SER A 279 -0.678 -0.415 8.003 1.00 0.00 H new ATOM 0 HA SER A 279 2.042 -0.022 9.065 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.123 -0.620 11.054 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.452 -0.626 10.285 1.00 0.00 H new ATOM 0 HG SER A 279 0.048 -2.660 11.280 1.00 0.00 H new ATOM 122 N LEU A 280 2.876 -2.425 8.750 1.00 0.00 N ATOM 123 CA LEU A 280 3.525 -3.634 8.249 1.00 0.00 C ATOM 124 C LEU A 280 3.920 -4.532 9.417 1.00 0.00 C ATOM 125 O LEU A 280 4.197 -4.043 10.506 1.00 0.00 O ATOM 126 CB LEU A 280 4.767 -3.283 7.430 1.00 0.00 C ATOM 127 CG LEU A 280 4.599 -2.125 6.450 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.958 -1.623 5.989 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.758 -2.558 5.261 1.00 0.00 C ATOM 0 H LEU A 280 3.367 -1.982 9.527 1.00 0.00 H new ATOM 0 HA LEU A 280 2.820 -4.160 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.578 -3.041 8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.075 -4.167 6.872 1.00 0.00 H new ATOM 0 HG LEU A 280 4.084 -1.309 6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.823 -0.797 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.530 -1.280 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.496 -2.432 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.647 -1.722 4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.249 -3.387 4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.775 -2.876 5.607 1.00 0.00 H new ATOM 141 N ARG A 281 3.945 -5.842 9.194 1.00 0.00 N ATOM 142 CA ARG A 281 4.314 -6.776 10.257 1.00 0.00 C ATOM 143 C ARG A 281 4.776 -8.111 9.687 1.00 0.00 C ATOM 144 O ARG A 281 3.971 -8.901 9.194 1.00 0.00 O ATOM 145 CB ARG A 281 3.132 -6.992 11.209 1.00 0.00 C ATOM 146 CG ARG A 281 3.374 -8.075 12.249 1.00 0.00 C ATOM 147 CD ARG A 281 2.629 -7.787 13.545 1.00 0.00 C ATOM 148 NE ARG A 281 1.628 -8.811 13.838 1.00 0.00 N ATOM 149 CZ ARG A 281 1.154 -9.059 15.057 1.00 0.00 C ATOM 150 NH1 ARG A 281 1.584 -8.362 16.102 1.00 0.00 N ATOM 151 NH2 ARG A 281 0.245 -10.009 15.233 1.00 0.00 N ATOM 0 H ARG A 281 3.718 -6.279 8.301 1.00 0.00 H new ATOM 0 HA ARG A 281 5.145 -6.339 10.811 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.911 -6.054 11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.249 -7.252 10.625 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.055 -9.039 11.852 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.442 -8.152 12.453 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.341 -7.730 14.368 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.143 -6.814 13.476 1.00 0.00 H new ATOM 0 HE ARG A 281 1.271 -9.369 13.062 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.283 -7.630 15.974 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.216 -8.558 17.033 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.090 -10.549 14.435 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.119 -10.200 16.167 1.00 0.00 H new ATOM 165 N TYR A 282 6.081 -8.358 9.756 1.00 0.00 N ATOM 166 CA TYR A 282 6.648 -9.594 9.246 1.00 0.00 C ATOM 167 C TYR A 282 6.916 -10.604 10.353 1.00 0.00 C ATOM 168 O TYR A 282 7.438 -10.259 11.412 1.00 0.00 O ATOM 169 CB TYR A 282 7.963 -9.322 8.528 1.00 0.00 C ATOM 170 CG TYR A 282 8.410 -10.489 7.682 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.659 -10.886 6.585 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.562 -11.207 7.984 1.00 0.00 C ATOM 173 CE1 TYR A 282 8.036 -11.960 5.811 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.951 -12.282 7.212 1.00 0.00 C ATOM 175 CZ TYR A 282 9.186 -12.656 6.128 1.00 0.00 C ATOM 176 OH TYR A 282 9.570 -13.729 5.362 1.00 0.00 O ATOM 0 H TYR A 282 6.762 -7.716 10.161 1.00 0.00 H new ATOM 0 HA TYR A 282 5.912 -10.009 8.558 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.853 -8.440 7.897 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.735 -9.093 9.263 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.761 -10.342 6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.161 -10.919 8.835 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.437 -12.256 4.962 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.850 -12.828 7.456 1.00 0.00 H new ATOM 0 HH TYR A 282 8.803 -14.323 5.223 1.00 0.00 H new ATOM 186 N VAL A 283 6.595 -11.863 10.078 1.00 0.00 N ATOM 187 CA VAL A 283 6.845 -12.935 11.025 1.00 0.00 C ATOM 188 C VAL A 283 7.713 -14.002 10.366 1.00 0.00 C ATOM 189 O VAL A 283 7.211 -14.882 9.667 1.00 0.00 O ATOM 190 CB VAL A 283 5.545 -13.570 11.539 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.859 -14.630 12.584 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.628 -12.498 12.106 1.00 0.00 C ATOM 0 H VAL A 283 6.161 -12.163 9.205 1.00 0.00 H new ATOM 0 HA VAL A 283 7.360 -12.505 11.884 1.00 0.00 H new ATOM 0 HB VAL A 283 5.030 -14.053 10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.930 -15.074 12.942 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.484 -15.405 12.140 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.388 -14.172 13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.709 -12.959 12.468 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.128 -11.990 12.931 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.388 -11.775 11.327 1.00 0.00 H new ATOM 202 N PRO A 284 9.039 -13.923 10.569 1.00 0.00 N ATOM 203 CA PRO A 284 9.989 -14.867 9.982 1.00 0.00 C ATOM 204 C PRO A 284 9.887 -16.250 10.607 1.00 0.00 C ATOM 205 O PRO A 284 10.101 -17.260 9.936 1.00 0.00 O ATOM 206 CB PRO A 284 11.365 -14.241 10.260 1.00 0.00 C ATOM 207 CG PRO A 284 11.098 -12.878 10.806 1.00 0.00 C ATOM 208 CD PRO A 284 9.711 -12.904 11.376 1.00 0.00 C ATOM 0 HA PRO A 284 9.798 -15.021 8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.930 -14.842 10.972 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.959 -14.186 9.348 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.827 -12.620 11.574 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.180 -12.125 10.022 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.715 -13.166 12.434 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.221 -11.934 11.290 1.00 0.00 H new ATOM 216 N THR A 285 9.543 -16.299 11.892 1.00 0.00 N ATOM 217 CA THR A 285 9.398 -17.571 12.592 1.00 0.00 C ATOM 218 C THR A 285 8.523 -18.517 11.774 1.00 0.00 C ATOM 219 O THR A 285 8.694 -19.736 11.812 1.00 0.00 O ATOM 220 CB THR A 285 8.787 -17.353 13.979 1.00 0.00 C ATOM 221 OG1 THR A 285 8.288 -16.033 14.108 1.00 0.00 O ATOM 222 CG2 THR A 285 9.770 -17.583 15.108 1.00 0.00 C ATOM 0 H THR A 285 9.360 -15.476 12.467 1.00 0.00 H new ATOM 0 HA THR A 285 10.385 -18.017 12.716 1.00 0.00 H new ATOM 0 HB THR A 285 7.985 -18.087 14.059 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.437 -16.051 14.593 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.274 -17.412 16.063 1.00 0.00 H new ATOM 0 HG22 THR A 285 10.137 -18.609 15.068 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.608 -16.894 15.006 1.00 0.00 H new ATOM 230 N ALA A 286 7.593 -17.932 11.026 1.00 0.00 N ATOM 231 CA ALA A 286 6.688 -18.694 10.180 1.00 0.00 C ATOM 232 C ALA A 286 6.871 -18.320 8.709 1.00 0.00 C ATOM 233 O ALA A 286 6.489 -19.074 7.815 1.00 0.00 O ATOM 234 CB ALA A 286 5.248 -18.454 10.604 1.00 0.00 C ATOM 0 H ALA A 286 7.448 -16.923 10.991 1.00 0.00 H new ATOM 0 HA ALA A 286 6.923 -19.752 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.579 -19.029 9.964 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.117 -18.767 11.640 1.00 0.00 H new ATOM 0 HB3 ALA A 286 5.014 -17.393 10.513 1.00 0.00 H new ATOM 240 N GLY A 287 7.448 -17.143 8.467 1.00 0.00 N ATOM 241 CA GLY A 287 7.658 -16.685 7.106 1.00 0.00 C ATOM 242 C GLY A 287 6.394 -16.099 6.515 1.00 0.00 C ATOM 243 O GLY A 287 5.995 -16.449 5.404 1.00 0.00 O ATOM 0 H GLY A 287 7.773 -16.501 9.190 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.449 -15.935 7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.997 -17.517 6.489 1.00 0.00 H new ATOM 247 N LYS A 288 5.753 -15.218 7.274 1.00 0.00 N ATOM 248 CA LYS A 288 4.513 -14.591 6.841 1.00 0.00 C ATOM 249 C LYS A 288 4.612 -13.069 6.854 1.00 0.00 C ATOM 250 O LYS A 288 5.009 -12.469 7.853 1.00 0.00 O ATOM 251 CB LYS A 288 3.370 -15.024 7.754 1.00 0.00 C ATOM 252 CG LYS A 288 3.123 -16.524 7.753 1.00 0.00 C ATOM 253 CD LYS A 288 1.739 -16.860 8.283 1.00 0.00 C ATOM 254 CE LYS A 288 0.746 -17.075 7.151 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.439 -17.864 7.591 1.00 0.00 N ATOM 0 H LYS A 288 6.074 -14.922 8.196 1.00 0.00 H new ATOM 0 HA LYS A 288 4.323 -14.912 5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.587 -14.701 8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.457 -14.514 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.230 -16.911 6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.878 -17.019 8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.792 -17.759 8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.389 -16.053 8.927 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.417 -16.109 6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.240 -17.591 6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.091 -17.988 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.128 -18.796 7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.926 -17.359 8.359 1.00 0.00 H new ATOM 269 N LEU A 289 4.222 -12.455 5.745 1.00 0.00 N ATOM 270 CA LEU A 289 4.236 -11.004 5.625 1.00 0.00 C ATOM 271 C LEU A 289 2.858 -10.442 5.949 1.00 0.00 C ATOM 272 O LEU A 289 1.844 -11.089 5.691 1.00 0.00 O ATOM 273 CB LEU A 289 4.655 -10.591 4.215 1.00 0.00 C ATOM 274 CG LEU A 289 4.516 -9.100 3.909 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.524 -8.298 4.716 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.692 -8.844 2.420 1.00 0.00 C ATOM 0 H LEU A 289 3.891 -12.942 4.912 1.00 0.00 H new ATOM 0 HA LEU A 289 4.959 -10.601 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.694 -10.882 4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 289 4.057 -11.151 3.496 1.00 0.00 H new ATOM 0 HG LEU A 289 3.514 -8.778 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.413 -7.238 4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.350 -8.460 5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.533 -8.620 4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.590 -7.777 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.681 -9.179 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.931 -9.392 1.864 1.00 0.00 H new ATOM 288 N THR A 290 2.818 -9.246 6.524 1.00 0.00 N ATOM 289 CA THR A 290 1.545 -8.630 6.881 1.00 0.00 C ATOM 290 C THR A 290 1.515 -7.142 6.541 1.00 0.00 C ATOM 291 O THR A 290 2.493 -6.422 6.739 1.00 0.00 O ATOM 292 CB THR A 290 1.262 -8.823 8.370 1.00 0.00 C ATOM 293 OG1 THR A 290 1.567 -10.148 8.771 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.179 -8.550 8.746 1.00 0.00 C ATOM 0 H THR A 290 3.641 -8.689 6.751 1.00 0.00 H new ATOM 0 HA THR A 290 0.771 -9.124 6.293 1.00 0.00 H new ATOM 0 HB THR A 290 1.897 -8.099 8.881 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.503 -10.196 9.059 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.311 -8.706 9.817 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.432 -7.520 8.495 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.833 -9.228 8.197 1.00 0.00 H new ATOM 302 N VAL A 291 0.367 -6.697 6.042 1.00 0.00 N ATOM 303 CA VAL A 291 0.157 -5.301 5.680 1.00 0.00 C ATOM 304 C VAL A 291 -1.166 -4.823 6.254 1.00 0.00 C ATOM 305 O VAL A 291 -2.205 -5.442 6.024 1.00 0.00 O ATOM 306 CB VAL A 291 0.146 -5.105 4.153 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.102 -3.626 3.802 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.353 -5.779 3.520 1.00 0.00 C ATOM 0 H VAL A 291 -0.444 -7.294 5.877 1.00 0.00 H new ATOM 0 HA VAL A 291 0.983 -4.720 6.091 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.753 -5.573 3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.095 -3.509 2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.800 -3.179 4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.979 -3.128 4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.328 -5.630 2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.267 -5.344 3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.330 -6.846 3.740 1.00 0.00 H new ATOM 318 N VAL A 292 -1.132 -3.739 7.016 1.00 0.00 N ATOM 319 CA VAL A 292 -2.347 -3.220 7.628 1.00 0.00 C ATOM 320 C VAL A 292 -2.665 -1.813 7.156 1.00 0.00 C ATOM 321 O VAL A 292 -1.934 -0.872 7.444 1.00 0.00 O ATOM 322 CB VAL A 292 -2.248 -3.206 9.164 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.592 -2.846 9.780 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.757 -4.546 9.688 1.00 0.00 C ATOM 0 H VAL A 292 -0.287 -3.207 7.224 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.147 -3.893 7.319 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.522 -2.446 9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.505 -2.841 10.866 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.897 -1.858 9.436 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.338 -3.581 9.480 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.695 -4.511 10.776 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.452 -5.330 9.389 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.771 -4.759 9.275 1.00 0.00 H new ATOM 334 N ILE A 293 -3.779 -1.666 6.462 1.00 0.00 N ATOM 335 CA ILE A 293 -4.198 -0.359 5.997 1.00 0.00 C ATOM 336 C ILE A 293 -4.736 0.432 7.177 1.00 0.00 C ATOM 337 O ILE A 293 -5.445 -0.112 8.022 1.00 0.00 O ATOM 338 CB ILE A 293 -5.269 -0.466 4.894 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.706 -1.210 3.681 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.771 0.912 4.492 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.426 -0.607 3.140 1.00 0.00 C ATOM 0 H ILE A 293 -4.405 -2.431 6.210 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.337 0.151 5.564 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.114 -1.031 5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.521 -2.248 3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.456 -1.219 2.890 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.526 0.811 3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.209 1.407 5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.939 1.507 4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.085 -1.186 2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.610 0.423 2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.660 -0.623 3.915 1.00 0.00 H new ATOM 353 N LEU A 294 -4.368 1.702 7.263 1.00 0.00 N ATOM 354 CA LEU A 294 -4.794 2.526 8.384 1.00 0.00 C ATOM 355 C LEU A 294 -5.719 3.661 7.968 1.00 0.00 C ATOM 356 O LEU A 294 -6.839 3.752 8.464 1.00 0.00 O ATOM 357 CB LEU A 294 -3.563 3.066 9.109 1.00 0.00 C ATOM 358 CG LEU A 294 -3.471 2.690 10.585 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.086 3.006 11.122 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.546 3.412 11.382 1.00 0.00 C ATOM 0 H LEU A 294 -3.782 2.180 6.578 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.375 1.896 9.057 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.671 2.702 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.557 4.153 9.025 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.638 1.618 10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.033 2.733 12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.341 2.440 10.563 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.888 4.072 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.468 3.134 12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.412 4.489 11.281 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.529 3.131 11.004 1.00 0.00 H new ATOM 372 N GLU A 295 -5.263 4.535 7.080 1.00 0.00 N ATOM 373 CA GLU A 295 -6.100 5.652 6.655 1.00 0.00 C ATOM 374 C GLU A 295 -5.447 6.479 5.558 1.00 0.00 C ATOM 375 O GLU A 295 -4.236 6.428 5.355 1.00 0.00 O ATOM 376 CB GLU A 295 -6.411 6.550 7.853 1.00 0.00 C ATOM 377 CG GLU A 295 -5.172 7.104 8.536 1.00 0.00 C ATOM 378 CD GLU A 295 -5.494 8.221 9.509 1.00 0.00 C ATOM 379 OE1 GLU A 295 -5.809 9.338 9.048 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.433 7.977 10.733 1.00 0.00 O ATOM 0 H GLU A 295 -4.340 4.496 6.648 1.00 0.00 H new ATOM 0 HA GLU A 295 -7.020 5.232 6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.035 7.380 7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.994 5.983 8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.664 6.299 9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.479 7.474 7.780 1.00 0.00 H new ATOM 387 N ALA A 296 -6.270 7.262 4.870 1.00 0.00 N ATOM 388 CA ALA A 296 -5.799 8.135 3.806 1.00 0.00 C ATOM 389 C ALA A 296 -6.091 9.585 4.163 1.00 0.00 C ATOM 390 O ALA A 296 -7.016 9.863 4.925 1.00 0.00 O ATOM 391 CB ALA A 296 -6.455 7.767 2.483 1.00 0.00 C ATOM 0 H ALA A 296 -7.276 7.308 5.034 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.722 8.009 3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -6.090 8.431 1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.209 6.736 2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.536 7.870 2.572 1.00 0.00 H new ATOM 397 N LYS A 297 -5.301 10.508 3.629 1.00 0.00 N ATOM 398 CA LYS A 297 -5.499 11.920 3.924 1.00 0.00 C ATOM 399 C LYS A 297 -5.043 12.806 2.771 1.00 0.00 C ATOM 400 O LYS A 297 -4.107 12.473 2.045 1.00 0.00 O ATOM 401 CB LYS A 297 -4.756 12.301 5.206 1.00 0.00 C ATOM 402 CG LYS A 297 -3.248 12.419 5.034 1.00 0.00 C ATOM 403 CD LYS A 297 -2.563 12.756 6.349 1.00 0.00 C ATOM 404 CE LYS A 297 -1.237 13.464 6.121 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.200 13.028 7.097 1.00 0.00 N ATOM 0 H LYS A 297 -4.526 10.307 2.997 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.568 12.082 4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.145 13.251 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -4.967 11.555 5.972 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.850 11.482 4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.024 13.190 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.216 13.389 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.395 11.842 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.889 13.265 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.382 14.541 6.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.743 13.283 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.363 13.499 8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.255 11.997 7.224 1.00 0.00 H new ATOM 419 N ASN A 298 -5.715 13.941 2.618 1.00 0.00 N ATOM 420 CA ASN A 298 -5.388 14.892 1.561 1.00 0.00 C ATOM 421 C ASN A 298 -5.547 14.257 0.184 1.00 0.00 C ATOM 422 O ASN A 298 -4.933 14.699 -0.787 1.00 0.00 O ATOM 423 CB ASN A 298 -3.958 15.406 1.735 1.00 0.00 C ATOM 424 CG ASN A 298 -3.888 16.630 2.626 1.00 0.00 C ATOM 425 OD1 ASN A 298 -3.987 17.763 2.153 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.718 16.409 3.924 1.00 0.00 N ATOM 0 H ASN A 298 -6.492 14.226 3.214 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.082 15.729 1.635 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.340 14.615 2.160 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.540 15.647 0.758 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.665 17.195 4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -3.641 15.454 4.273 1.00 0.00 H new ATOM 433 N LEU A 299 -6.373 13.220 0.106 1.00 0.00 N ATOM 434 CA LEU A 299 -6.611 12.528 -1.153 1.00 0.00 C ATOM 435 C LEU A 299 -7.116 13.491 -2.221 1.00 0.00 C ATOM 436 O LEU A 299 -7.947 14.358 -1.948 1.00 0.00 O ATOM 437 CB LEU A 299 -7.611 11.395 -0.945 1.00 0.00 C ATOM 438 CG LEU A 299 -7.174 10.347 0.079 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.333 9.432 0.442 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.996 9.549 -0.456 1.00 0.00 C ATOM 0 H LEU A 299 -6.889 12.841 0.900 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.665 12.110 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.563 11.821 -0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.786 10.901 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.857 10.859 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.999 8.694 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.144 10.023 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.688 8.922 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.694 8.806 0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.286 9.046 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.162 10.221 -0.656 1.00 0.00 H new ATOM 452 N LYS A 300 -6.600 13.337 -3.434 1.00 0.00 N ATOM 453 CA LYS A 300 -6.990 14.196 -4.547 1.00 0.00 C ATOM 454 C LYS A 300 -8.486 14.096 -4.827 1.00 0.00 C ATOM 455 O LYS A 300 -9.078 13.023 -4.718 1.00 0.00 O ATOM 456 CB LYS A 300 -6.200 13.823 -5.802 1.00 0.00 C ATOM 457 CG LYS A 300 -5.873 15.013 -6.691 1.00 0.00 C ATOM 458 CD LYS A 300 -6.026 14.669 -8.163 1.00 0.00 C ATOM 459 CE LYS A 300 -4.698 14.267 -8.782 1.00 0.00 C ATOM 460 NZ LYS A 300 -4.855 13.160 -9.766 1.00 0.00 N ATOM 0 H LYS A 300 -5.910 12.625 -3.673 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.764 15.226 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.271 13.336 -5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.772 13.096 -6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.530 15.846 -6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.852 15.343 -6.498 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.742 13.855 -8.275 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.433 15.527 -8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.252 15.130 -9.275 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.010 13.958 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.001 13.096 -10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.994 12.262 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.680 13.348 -10.371 1.00 0.00 H new ATOM 474 N LYS A 301 -9.090 15.224 -5.195 1.00 0.00 N ATOM 475 CA LYS A 301 -10.516 15.265 -5.498 1.00 0.00 C ATOM 476 C LYS A 301 -10.769 14.868 -6.948 1.00 0.00 C ATOM 477 O LYS A 301 -10.448 15.616 -7.872 1.00 0.00 O ATOM 478 CB LYS A 301 -11.079 16.661 -5.234 1.00 0.00 C ATOM 479 CG LYS A 301 -11.557 16.863 -3.804 1.00 0.00 C ATOM 480 CD LYS A 301 -11.855 18.325 -3.517 1.00 0.00 C ATOM 481 CE LYS A 301 -12.845 18.477 -2.373 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.516 19.806 -2.393 1.00 0.00 N ATOM 0 H LYS A 301 -8.613 16.121 -5.290 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.022 14.552 -4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.312 17.402 -5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.910 16.844 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.453 16.267 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -10.797 16.503 -3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -10.929 18.845 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.257 18.798 -4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.596 17.690 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -12.326 18.347 -1.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -14.183 19.870 -1.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.802 20.557 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -14.033 19.920 -3.288 1.00 0.00 H new ATOM 496 N MET A 302 -11.333 13.682 -7.140 1.00 0.00 N ATOM 497 CA MET A 302 -11.616 13.176 -8.475 1.00 0.00 C ATOM 498 C MET A 302 -12.933 13.719 -9.024 1.00 0.00 C ATOM 499 O MET A 302 -13.151 13.717 -10.235 1.00 0.00 O ATOM 500 CB MET A 302 -11.651 11.654 -8.451 1.00 0.00 C ATOM 501 CG MET A 302 -10.291 11.014 -8.651 1.00 0.00 C ATOM 502 SD MET A 302 -9.030 11.674 -7.545 1.00 0.00 S ATOM 503 CE MET A 302 -7.562 11.421 -8.537 1.00 0.00 C ATOM 0 H MET A 302 -11.604 13.052 -6.385 1.00 0.00 H new ATOM 0 HA MET A 302 -10.819 13.517 -9.136 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.063 11.323 -7.498 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.327 11.302 -9.230 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.376 9.939 -8.495 1.00 0.00 H new ATOM 0 HG3 MET A 302 -9.974 11.163 -9.683 1.00 0.00 H new ATOM 0 HE1 MET A 302 -6.676 11.594 -7.926 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.549 10.398 -8.914 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.566 12.117 -9.376 1.00 0.00 H new ATOM 513 N ASP A 303 -13.813 14.178 -8.138 1.00 0.00 N ATOM 514 CA ASP A 303 -15.099 14.717 -8.565 1.00 0.00 C ATOM 515 C ASP A 303 -15.037 16.236 -8.676 1.00 0.00 C ATOM 516 O ASP A 303 -14.824 16.933 -7.684 1.00 0.00 O ATOM 517 CB ASP A 303 -16.202 14.301 -7.592 1.00 0.00 C ATOM 518 CG ASP A 303 -16.288 12.793 -7.435 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.932 12.079 -8.395 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.708 12.327 -6.355 1.00 0.00 O ATOM 0 H ASP A 303 -13.661 14.187 -7.129 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.330 14.309 -9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.017 14.756 -6.619 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.160 14.683 -7.946 1.00 0.00 H new ATOM 525 N VAL A 304 -15.216 16.742 -9.893 1.00 0.00 N ATOM 526 CA VAL A 304 -15.174 18.181 -10.141 1.00 0.00 C ATOM 527 C VAL A 304 -16.065 18.940 -9.167 1.00 0.00 C ATOM 528 O VAL A 304 -17.284 18.769 -9.157 1.00 0.00 O ATOM 529 CB VAL A 304 -15.601 18.517 -11.582 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.377 19.992 -11.878 1.00 0.00 C ATOM 531 CG2 VAL A 304 -14.854 17.643 -12.581 1.00 0.00 C ATOM 0 H VAL A 304 -15.392 16.177 -10.724 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.140 18.493 -9.994 1.00 0.00 H new ATOM 0 HB VAL A 304 -16.667 18.310 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -15.685 20.209 -12.901 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -15.965 20.595 -11.186 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.320 20.231 -11.759 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.170 17.896 -13.593 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -13.782 17.813 -12.482 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.075 16.594 -12.383 1.00 0.00 H new ATOM 541 N GLY A 305 -15.443 19.776 -8.343 1.00 0.00 N ATOM 542 CA GLY A 305 -16.188 20.547 -7.370 1.00 0.00 C ATOM 543 C GLY A 305 -16.887 19.670 -6.350 1.00 0.00 C ATOM 544 O GLY A 305 -17.765 20.136 -5.622 1.00 0.00 O ATOM 0 H GLY A 305 -14.435 19.932 -8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.511 21.229 -6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -16.927 21.160 -7.885 1.00 0.00 H new ATOM 548 N GLY A 306 -16.503 18.395 -6.293 1.00 0.00 N ATOM 549 CA GLY A 306 -17.119 17.483 -5.350 1.00 0.00 C ATOM 550 C GLY A 306 -16.105 16.752 -4.492 1.00 0.00 C ATOM 551 O GLY A 306 -14.984 17.222 -4.302 1.00 0.00 O ATOM 0 H GLY A 306 -15.779 17.982 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -17.800 18.039 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.719 16.755 -5.895 1.00 0.00 H new ATOM 555 N LEU A 307 -16.509 15.600 -3.970 1.00 0.00 N ATOM 556 CA LEU A 307 -15.646 14.789 -3.119 1.00 0.00 C ATOM 557 C LEU A 307 -15.045 13.627 -3.910 1.00 0.00 C ATOM 558 O LEU A 307 -15.026 13.644 -5.140 1.00 0.00 O ATOM 559 CB LEU A 307 -16.451 14.270 -1.921 1.00 0.00 C ATOM 560 CG LEU A 307 -16.308 15.096 -0.641 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.142 14.494 0.478 1.00 0.00 C ATOM 562 CD2 LEU A 307 -14.846 15.189 -0.230 1.00 0.00 C ATOM 0 H LEU A 307 -17.436 15.204 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 307 -14.824 15.405 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.505 14.235 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.143 13.246 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.675 16.104 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.028 15.095 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.191 14.479 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.806 13.476 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.761 15.780 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.454 14.188 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.274 15.666 -1.026 1.00 0.00 H new ATOM 574 N SER A 308 -14.548 12.623 -3.199 1.00 0.00 N ATOM 575 CA SER A 308 -13.951 11.461 -3.838 1.00 0.00 C ATOM 576 C SER A 308 -14.425 10.173 -3.177 1.00 0.00 C ATOM 577 O SER A 308 -15.081 10.196 -2.139 1.00 0.00 O ATOM 578 CB SER A 308 -12.425 11.537 -3.775 1.00 0.00 C ATOM 579 OG SER A 308 -11.939 12.653 -4.495 1.00 0.00 O ATOM 0 H SER A 308 -14.547 12.591 -2.179 1.00 0.00 H new ATOM 0 HA SER A 308 -14.266 11.457 -4.881 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.104 11.604 -2.735 1.00 0.00 H new ATOM 0 HB3 SER A 308 -11.995 10.622 -4.183 1.00 0.00 H new ATOM 0 HG SER A 308 -12.691 13.132 -4.903 1.00 0.00 H new ATOM 585 N ASP A 309 -14.072 9.053 -3.782 1.00 0.00 N ATOM 586 CA ASP A 309 -14.436 7.743 -3.257 1.00 0.00 C ATOM 587 C ASP A 309 -13.208 6.835 -3.285 1.00 0.00 C ATOM 588 O ASP A 309 -13.217 5.775 -3.910 1.00 0.00 O ATOM 589 CB ASP A 309 -15.567 7.127 -4.086 1.00 0.00 C ATOM 590 CG ASP A 309 -16.731 8.081 -4.278 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.492 9.231 -4.703 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.881 7.678 -4.002 1.00 0.00 O ATOM 0 H ASP A 309 -13.529 9.022 -4.645 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.788 7.852 -2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.179 6.831 -5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.921 6.221 -3.595 1.00 0.00 H new ATOM 597 N PRO A 310 -12.112 7.273 -2.639 1.00 0.00 N ATOM 598 CA PRO A 310 -10.847 6.532 -2.625 1.00 0.00 C ATOM 599 C PRO A 310 -10.813 5.333 -1.681 1.00 0.00 C ATOM 600 O PRO A 310 -11.406 5.341 -0.602 1.00 0.00 O ATOM 601 CB PRO A 310 -9.836 7.584 -2.172 1.00 0.00 C ATOM 602 CG PRO A 310 -10.621 8.530 -1.333 1.00 0.00 C ATOM 603 CD PRO A 310 -12.010 8.553 -1.909 1.00 0.00 C ATOM 0 HA PRO A 310 -10.654 6.091 -3.603 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.023 7.132 -1.604 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.385 8.092 -3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.637 8.206 -0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.177 9.525 -1.350 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.766 8.629 -1.127 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.153 9.405 -2.574 1.00 0.00 H new ATOM 611 N TYR A 311 -10.065 4.321 -2.109 1.00 0.00 N ATOM 612 CA TYR A 311 -9.860 3.096 -1.348 1.00 0.00 C ATOM 613 C TYR A 311 -8.411 2.660 -1.535 1.00 0.00 C ATOM 614 O TYR A 311 -7.720 3.200 -2.396 1.00 0.00 O ATOM 615 CB TYR A 311 -10.816 1.994 -1.806 1.00 0.00 C ATOM 616 CG TYR A 311 -10.834 1.775 -3.301 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.519 2.644 -4.140 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.169 0.698 -3.871 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.542 2.446 -5.507 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.187 0.493 -5.238 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.874 1.370 -6.051 1.00 0.00 C ATOM 622 OH TYR A 311 -10.892 1.167 -7.412 1.00 0.00 O ATOM 0 H TYR A 311 -9.579 4.330 -3.006 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.066 3.281 -0.294 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.539 1.061 -1.316 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.824 2.241 -1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.042 3.489 -3.717 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.630 0.010 -3.237 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -12.080 3.130 -6.146 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.666 -0.350 -5.667 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.372 0.366 -7.630 1.00 0.00 H new ATOM 632 N VAL A 312 -7.935 1.710 -0.739 1.00 0.00 N ATOM 633 CA VAL A 312 -6.546 1.272 -0.864 1.00 0.00 C ATOM 634 C VAL A 312 -6.423 -0.194 -1.273 1.00 0.00 C ATOM 635 O VAL A 312 -7.250 -1.031 -0.915 1.00 0.00 O ATOM 636 CB VAL A 312 -5.753 1.489 0.438 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.287 1.165 0.214 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.906 2.918 0.944 1.00 0.00 C ATOM 0 H VAL A 312 -8.474 1.236 -0.015 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.123 1.892 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.155 0.819 1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.734 1.321 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.188 0.125 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.885 1.816 -0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.335 3.041 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.534 3.613 0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.958 3.124 1.140 1.00 0.00 H new ATOM 648 N LYS A 313 -5.357 -0.482 -2.016 1.00 0.00 N ATOM 649 CA LYS A 313 -5.065 -1.832 -2.483 1.00 0.00 C ATOM 650 C LYS A 313 -3.618 -2.195 -2.157 1.00 0.00 C ATOM 651 O LYS A 313 -2.774 -1.315 -1.987 1.00 0.00 O ATOM 652 CB LYS A 313 -5.287 -1.936 -3.993 1.00 0.00 C ATOM 653 CG LYS A 313 -6.746 -1.873 -4.412 1.00 0.00 C ATOM 654 CD LYS A 313 -6.945 -2.461 -5.802 1.00 0.00 C ATOM 655 CE LYS A 313 -7.855 -1.593 -6.652 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.525 -1.697 -8.101 1.00 0.00 N ATOM 0 H LYS A 313 -4.673 0.215 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.737 -2.525 -1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.744 -1.130 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.858 -2.873 -4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.358 -2.418 -3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.086 -0.838 -4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.978 -2.567 -6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.371 -3.461 -5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.892 -1.889 -6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.768 -0.554 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -8.168 -1.090 -8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.544 -1.390 -8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.633 -2.684 -8.412 1.00 0.00 H new ATOM 670 N ILE A 314 -3.331 -3.490 -2.080 1.00 0.00 N ATOM 671 CA ILE A 314 -1.979 -3.953 -1.785 1.00 0.00 C ATOM 672 C ILE A 314 -1.560 -5.055 -2.753 1.00 0.00 C ATOM 673 O ILE A 314 -2.281 -6.035 -2.938 1.00 0.00 O ATOM 674 CB ILE A 314 -1.859 -4.472 -0.336 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.218 -3.363 0.654 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.452 -4.987 -0.065 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.690 -3.308 0.989 1.00 0.00 C ATOM 0 H ILE A 314 -4.013 -4.236 -2.217 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.315 -3.096 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.558 -5.298 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.650 -3.509 1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.912 -2.403 0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.388 -5.348 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.225 -5.803 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.265 -4.179 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.872 -2.499 1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.264 -3.131 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -3.998 -4.254 1.434 1.00 0.00 H new ATOM 689 N HIS A 315 -0.393 -4.891 -3.372 1.00 0.00 N ATOM 690 CA HIS A 315 0.108 -5.879 -4.320 1.00 0.00 C ATOM 691 C HIS A 315 1.515 -6.330 -3.949 1.00 0.00 C ATOM 692 O HIS A 315 2.360 -5.518 -3.571 1.00 0.00 O ATOM 693 CB HIS A 315 0.101 -5.302 -5.737 1.00 0.00 C ATOM 694 CG HIS A 315 -1.257 -4.878 -6.203 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.792 -3.631 -5.972 1.00 0.00 N ATOM 696 CD2 HIS A 315 -2.196 -5.566 -6.901 1.00 0.00 C ATOM 697 CE1 HIS A 315 -3.013 -3.600 -6.524 1.00 0.00 C ATOM 698 NE2 HIS A 315 -3.306 -4.749 -7.101 1.00 0.00 N ATOM 0 H HIS A 315 0.220 -4.087 -3.234 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.550 -6.747 -4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.773 -4.445 -5.775 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.496 -6.048 -6.426 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -2.098 -6.585 -7.246 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.672 -2.745 -6.499 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -4.167 -4.990 -7.592 1.00 0.00 H new ATOM 706 N LEU A 316 1.764 -7.631 -4.068 1.00 0.00 N ATOM 707 CA LEU A 316 3.072 -8.188 -3.752 1.00 0.00 C ATOM 708 C LEU A 316 3.879 -8.403 -5.025 1.00 0.00 C ATOM 709 O LEU A 316 3.581 -9.297 -5.818 1.00 0.00 O ATOM 710 CB LEU A 316 2.925 -9.510 -2.997 1.00 0.00 C ATOM 711 CG LEU A 316 4.225 -10.072 -2.419 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.763 -9.157 -1.330 1.00 0.00 C ATOM 713 CD2 LEU A 316 4.004 -11.478 -1.875 1.00 0.00 C ATOM 0 H LEU A 316 1.077 -8.317 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 316 3.600 -7.479 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.214 -9.369 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.495 -10.250 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 316 4.963 -10.125 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.688 -9.572 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.959 -8.170 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.028 -9.072 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.939 -11.862 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.250 -11.449 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.664 -12.130 -2.679 1.00 0.00 H new ATOM 725 N MET A 317 4.899 -7.575 -5.221 1.00 0.00 N ATOM 726 CA MET A 317 5.742 -7.674 -6.405 1.00 0.00 C ATOM 727 C MET A 317 7.113 -8.238 -6.058 1.00 0.00 C ATOM 728 O MET A 317 7.845 -7.666 -5.252 1.00 0.00 O ATOM 729 CB MET A 317 5.904 -6.303 -7.062 1.00 0.00 C ATOM 730 CG MET A 317 4.605 -5.523 -7.176 1.00 0.00 C ATOM 731 SD MET A 317 4.323 -4.877 -8.836 1.00 0.00 S ATOM 732 CE MET A 317 5.872 -4.031 -9.137 1.00 0.00 C ATOM 0 H MET A 317 5.161 -6.829 -4.576 1.00 0.00 H new ATOM 0 HA MET A 317 5.253 -8.353 -7.103 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.620 -5.717 -6.487 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.327 -6.435 -8.058 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.773 -6.169 -6.896 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.619 -4.696 -6.466 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.672 -3.002 -9.437 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.471 -4.034 -8.226 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.417 -4.541 -9.931 1.00 0.00 H new ATOM 742 N GLN A 318 7.459 -9.356 -6.684 1.00 0.00 N ATOM 743 CA GLN A 318 8.743 -9.986 -6.458 1.00 0.00 C ATOM 744 C GLN A 318 9.746 -9.470 -7.487 1.00 0.00 C ATOM 745 O GLN A 318 9.753 -9.905 -8.639 1.00 0.00 O ATOM 746 CB GLN A 318 8.575 -11.513 -6.524 1.00 0.00 C ATOM 747 CG GLN A 318 9.779 -12.279 -7.045 1.00 0.00 C ATOM 748 CD GLN A 318 10.749 -12.671 -5.947 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.195 -13.815 -5.878 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.084 -11.720 -5.082 1.00 0.00 N ATOM 0 H GLN A 318 6.862 -9.842 -7.353 1.00 0.00 H new ATOM 0 HA GLN A 318 9.127 -9.737 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.337 -11.879 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 318 7.719 -11.740 -7.159 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.437 -13.177 -7.559 1.00 0.00 H new ATOM 0 HG3 GLN A 318 10.300 -11.669 -7.783 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.690 -10.784 -5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.735 -11.926 -4.324 1.00 0.00 H new ATOM 759 N ASN A 319 10.577 -8.524 -7.066 1.00 0.00 N ATOM 760 CA ASN A 319 11.572 -7.931 -7.952 1.00 0.00 C ATOM 761 C ASN A 319 10.907 -7.310 -9.176 1.00 0.00 C ATOM 762 O ASN A 319 11.431 -7.389 -10.288 1.00 0.00 O ATOM 763 CB ASN A 319 12.592 -8.985 -8.386 1.00 0.00 C ATOM 764 CG ASN A 319 13.763 -9.086 -7.428 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.921 -9.063 -7.841 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.463 -9.199 -6.139 1.00 0.00 N ATOM 0 H ASN A 319 10.582 -8.151 -6.117 1.00 0.00 H new ATOM 0 HA ASN A 319 12.089 -7.143 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.100 -9.955 -8.457 1.00 0.00 H new ATOM 0 HB3 ASN A 319 12.961 -8.741 -9.382 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.208 -9.271 -5.446 1.00 0.00 H new ATOM 0 HD22 ASN A 319 12.487 -9.214 -5.842 1.00 0.00 H new ATOM 773 N GLY A 320 9.750 -6.689 -8.964 1.00 0.00 N ATOM 774 CA GLY A 320 9.034 -6.060 -10.060 1.00 0.00 C ATOM 775 C GLY A 320 8.113 -7.023 -10.786 1.00 0.00 C ATOM 776 O GLY A 320 7.852 -6.863 -11.978 1.00 0.00 O ATOM 0 H GLY A 320 9.296 -6.610 -8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.449 -5.225 -9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.752 -5.647 -10.768 1.00 0.00 H new ATOM 780 N LYS A 321 7.620 -8.026 -10.066 1.00 0.00 N ATOM 781 CA LYS A 321 6.722 -9.016 -10.651 1.00 0.00 C ATOM 782 C LYS A 321 5.503 -9.238 -9.762 1.00 0.00 C ATOM 783 O LYS A 321 5.607 -9.818 -8.682 1.00 0.00 O ATOM 784 CB LYS A 321 7.459 -10.339 -10.864 1.00 0.00 C ATOM 785 CG LYS A 321 8.420 -10.317 -12.044 1.00 0.00 C ATOM 786 CD LYS A 321 9.833 -10.706 -11.630 1.00 0.00 C ATOM 787 CE LYS A 321 10.374 -11.841 -12.485 1.00 0.00 C ATOM 788 NZ LYS A 321 11.501 -12.551 -11.818 1.00 0.00 N ATOM 0 H LYS A 321 7.827 -8.175 -9.078 1.00 0.00 H new ATOM 0 HA LYS A 321 6.382 -8.637 -11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.014 -10.586 -9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.727 -11.133 -11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.065 -11.002 -12.814 1.00 0.00 H new ATOM 0 HG3 LYS A 321 8.432 -9.320 -12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.489 -9.840 -11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.836 -11.006 -10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 321 9.573 -12.550 -12.697 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.711 -11.445 -13.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 11.841 -13.317 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 12.276 -11.881 -11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 11.174 -12.951 -10.916 1.00 0.00 H new ATOM 802 N ARG A 322 4.346 -8.772 -10.225 1.00 0.00 N ATOM 803 CA ARG A 322 3.102 -8.917 -9.472 1.00 0.00 C ATOM 804 C ARG A 322 2.859 -10.373 -9.085 1.00 0.00 C ATOM 805 O ARG A 322 2.927 -11.270 -9.926 1.00 0.00 O ATOM 806 CB ARG A 322 1.923 -8.392 -10.292 1.00 0.00 C ATOM 807 CG ARG A 322 2.159 -7.009 -10.881 1.00 0.00 C ATOM 808 CD ARG A 322 1.229 -5.973 -10.267 1.00 0.00 C ATOM 809 NE ARG A 322 1.061 -4.809 -11.133 1.00 0.00 N ATOM 810 CZ ARG A 322 0.577 -3.639 -10.717 1.00 0.00 C ATOM 811 NH1 ARG A 322 0.216 -3.475 -9.451 1.00 0.00 N ATOM 812 NH2 ARG A 322 0.456 -2.632 -11.570 1.00 0.00 N ATOM 0 H ARG A 322 4.243 -8.290 -11.118 1.00 0.00 H new ATOM 0 HA ARG A 322 3.193 -8.331 -8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.714 -9.092 -11.101 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.036 -8.362 -9.659 1.00 0.00 H new ATOM 0 HG2 ARG A 322 3.195 -6.714 -10.714 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.007 -7.041 -11.960 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.256 -6.426 -10.076 1.00 0.00 H new ATOM 0 HD3 ARG A 322 1.627 -5.654 -9.304 1.00 0.00 H new ATOM 0 HE ARG A 322 1.330 -4.897 -12.113 1.00 0.00 H new ATOM 0 HH11 ARG A 322 0.308 -4.247 -8.790 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -0.154 -2.577 -9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 322 0.733 -2.753 -12.544 1.00 0.00 H new ATOM 0 HH22 ARG A 322 0.086 -1.736 -11.252 1.00 0.00 H new ATOM 826 N LEU A 323 2.577 -10.599 -7.805 1.00 0.00 N ATOM 827 CA LEU A 323 2.325 -11.946 -7.303 1.00 0.00 C ATOM 828 C LEU A 323 0.961 -12.032 -6.624 1.00 0.00 C ATOM 829 O LEU A 323 0.197 -12.966 -6.863 1.00 0.00 O ATOM 830 CB LEU A 323 3.423 -12.357 -6.319 1.00 0.00 C ATOM 831 CG LEU A 323 4.837 -11.921 -6.707 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.834 -12.310 -5.624 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.230 -12.527 -8.045 1.00 0.00 C ATOM 0 H LEU A 323 2.517 -9.867 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 323 2.329 -12.629 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.187 -11.940 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.409 -13.442 -6.216 1.00 0.00 H new ATOM 0 HG LEU A 323 4.850 -10.836 -6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.834 -11.991 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.560 -11.826 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.823 -13.392 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.239 -12.207 -8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.201 -13.614 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.533 -12.194 -8.814 1.00 0.00 H new ATOM 845 N LYS A 324 0.662 -11.053 -5.775 1.00 0.00 N ATOM 846 CA LYS A 324 -0.611 -11.022 -5.062 1.00 0.00 C ATOM 847 C LYS A 324 -1.275 -9.656 -5.188 1.00 0.00 C ATOM 848 O LYS A 324 -0.600 -8.639 -5.340 1.00 0.00 O ATOM 849 CB LYS A 324 -0.409 -11.355 -3.580 1.00 0.00 C ATOM 850 CG LYS A 324 0.673 -12.389 -3.322 1.00 0.00 C ATOM 851 CD LYS A 324 0.311 -13.292 -2.152 1.00 0.00 C ATOM 852 CE LYS A 324 0.680 -14.740 -2.429 1.00 0.00 C ATOM 853 NZ LYS A 324 -0.021 -15.676 -1.508 1.00 0.00 N ATOM 0 H LYS A 324 1.283 -10.272 -5.564 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.260 -11.773 -5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -0.158 -10.440 -3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.350 -11.718 -3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.822 -12.993 -4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.618 -11.886 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 324 0.826 -12.950 -1.254 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -0.758 -13.220 -1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 324 0.428 -14.988 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 324 1.758 -14.867 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 0.257 -16.654 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 0.239 -15.456 -0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -1.049 -15.574 -1.625 1.00 0.00 H new ATOM 867 N LYS A 325 -2.603 -9.644 -5.128 1.00 0.00 N ATOM 868 CA LYS A 325 -3.364 -8.409 -5.235 1.00 0.00 C ATOM 869 C LYS A 325 -4.441 -8.342 -4.156 1.00 0.00 C ATOM 870 O LYS A 325 -5.172 -9.308 -3.936 1.00 0.00 O ATOM 871 CB LYS A 325 -3.993 -8.314 -6.622 1.00 0.00 C ATOM 872 CG LYS A 325 -5.041 -9.383 -6.892 1.00 0.00 C ATOM 873 CD LYS A 325 -6.425 -8.936 -6.446 1.00 0.00 C ATOM 874 CE LYS A 325 -7.477 -9.248 -7.498 1.00 0.00 C ATOM 875 NZ LYS A 325 -7.571 -8.174 -8.525 1.00 0.00 N ATOM 0 H LYS A 325 -3.174 -10.480 -5.005 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.689 -7.566 -5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.451 -7.332 -6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.207 -8.390 -7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.059 -9.615 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.769 -10.300 -6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.685 -9.433 -5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.416 -7.865 -6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.236 -10.194 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -8.446 -9.375 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -8.299 -8.425 -9.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.826 -7.276 -8.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.653 -8.070 -9.003 1.00 0.00 H new ATOM 889 N LYS A 326 -4.531 -7.200 -3.479 1.00 0.00 N ATOM 890 CA LYS A 326 -5.518 -7.016 -2.418 1.00 0.00 C ATOM 891 C LYS A 326 -6.178 -5.643 -2.513 1.00 0.00 C ATOM 892 O LYS A 326 -5.612 -4.708 -3.078 1.00 0.00 O ATOM 893 CB LYS A 326 -4.859 -7.179 -1.046 1.00 0.00 C ATOM 894 CG LYS A 326 -4.098 -8.485 -0.883 1.00 0.00 C ATOM 895 CD LYS A 326 -4.992 -9.588 -0.340 1.00 0.00 C ATOM 896 CE LYS A 326 -4.192 -10.831 0.014 1.00 0.00 C ATOM 897 NZ LYS A 326 -4.879 -12.078 -0.422 1.00 0.00 N ATOM 0 H LYS A 326 -3.934 -6.390 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.288 -7.778 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.174 -6.347 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.627 -7.118 -0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.686 -8.790 -1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.255 -8.334 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.518 -9.229 0.544 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.750 -9.841 -1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.209 -10.775 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -4.030 -10.864 1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -4.301 -12.902 -0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.806 -12.145 0.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.011 -12.059 -1.453 1.00 0.00 H new ATOM 911 N LYS A 327 -7.379 -5.532 -1.952 1.00 0.00 N ATOM 912 CA LYS A 327 -8.119 -4.275 -1.967 1.00 0.00 C ATOM 913 C LYS A 327 -8.954 -4.120 -0.700 1.00 0.00 C ATOM 914 O LYS A 327 -9.494 -5.095 -0.178 1.00 0.00 O ATOM 915 CB LYS A 327 -9.022 -4.208 -3.200 1.00 0.00 C ATOM 916 CG LYS A 327 -10.133 -5.247 -3.200 1.00 0.00 C ATOM 917 CD LYS A 327 -11.475 -4.631 -3.566 1.00 0.00 C ATOM 918 CE LYS A 327 -11.443 -4.013 -4.954 1.00 0.00 C ATOM 919 NZ LYS A 327 -12.181 -2.721 -5.004 1.00 0.00 N ATOM 0 H LYS A 327 -7.860 -6.298 -1.481 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.399 -3.457 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.466 -3.214 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.412 -4.341 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.891 -6.040 -3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.200 -5.709 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -12.251 -5.395 -3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.739 -3.869 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -10.408 -3.852 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -11.879 -4.708 -5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -12.135 -2.332 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -13.175 -2.878 -4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -11.749 -2.049 -4.339 1.00 0.00 H new ATOM 933 N THR A 328 -9.058 -2.888 -0.211 1.00 0.00 N ATOM 934 CA THR A 328 -9.829 -2.608 0.996 1.00 0.00 C ATOM 935 C THR A 328 -11.190 -2.016 0.643 1.00 0.00 C ATOM 936 O THR A 328 -11.492 -1.785 -0.528 1.00 0.00 O ATOM 937 CB THR A 328 -9.065 -1.645 1.906 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.134 -0.321 1.405 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.603 -2.000 2.061 1.00 0.00 C ATOM 0 H THR A 328 -8.619 -2.069 -0.631 1.00 0.00 H new ATOM 0 HA THR A 328 -9.984 -3.549 1.524 1.00 0.00 H new ATOM 0 HB THR A 328 -9.547 -1.725 2.880 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.641 0.280 2.001 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.121 -1.277 2.719 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.514 -2.997 2.492 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.119 -1.982 1.085 1.00 0.00 H new ATOM 947 N THR A 329 -12.006 -1.767 1.662 1.00 0.00 N ATOM 948 CA THR A 329 -13.332 -1.196 1.455 1.00 0.00 C ATOM 949 C THR A 329 -13.230 0.160 0.765 1.00 0.00 C ATOM 950 O THR A 329 -12.151 0.746 0.687 1.00 0.00 O ATOM 951 CB THR A 329 -14.065 -1.052 2.790 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.391 -0.598 2.587 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.391 -0.087 3.741 1.00 0.00 C ATOM 0 H THR A 329 -11.773 -1.951 2.638 1.00 0.00 H new ATOM 0 HA THR A 329 -13.899 -1.871 0.814 1.00 0.00 H new ATOM 0 HB THR A 329 -14.051 -2.046 3.236 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.844 -0.514 3.452 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.962 -0.031 4.668 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.381 -0.435 3.957 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.344 0.901 3.284 1.00 0.00 H new ATOM 961 N ILE A 330 -14.357 0.654 0.265 1.00 0.00 N ATOM 962 CA ILE A 330 -14.382 1.941 -0.419 1.00 0.00 C ATOM 963 C ILE A 330 -15.076 3.003 0.427 1.00 0.00 C ATOM 964 O ILE A 330 -16.181 2.793 0.927 1.00 0.00 O ATOM 965 CB ILE A 330 -15.081 1.838 -1.790 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.296 0.900 -2.708 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.223 3.213 -2.431 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.170 -0.073 -3.461 1.00 0.00 C ATOM 0 H ILE A 330 -15.261 0.185 0.320 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.344 2.236 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.081 1.431 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.728 1.495 -3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.573 0.342 -2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.719 3.115 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.817 3.857 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.235 3.652 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.548 -0.707 -4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.719 -0.693 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.876 0.478 -4.083 1.00 0.00 H new ATOM 980 N LYS A 331 -14.418 4.148 0.576 1.00 0.00 N ATOM 981 CA LYS A 331 -14.969 5.250 1.354 1.00 0.00 C ATOM 982 C LYS A 331 -15.638 6.265 0.436 1.00 0.00 C ATOM 983 O LYS A 331 -14.999 7.201 -0.044 1.00 0.00 O ATOM 984 CB LYS A 331 -13.868 5.922 2.174 1.00 0.00 C ATOM 985 CG LYS A 331 -12.965 4.933 2.892 1.00 0.00 C ATOM 986 CD LYS A 331 -13.687 4.248 4.042 1.00 0.00 C ATOM 987 CE LYS A 331 -14.241 5.255 5.039 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.620 4.611 6.326 1.00 0.00 N ATOM 0 H LYS A 331 -13.502 4.336 0.168 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.719 4.852 2.037 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.262 6.544 1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.325 6.586 2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.612 4.182 2.185 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -12.085 5.452 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -14.501 3.639 3.649 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.000 3.572 4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -13.496 6.028 5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -15.113 5.749 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -14.993 5.331 6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.349 3.890 6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -13.783 4.161 6.749 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.925 6.061 0.188 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.686 6.945 -0.685 1.00 0.00 C ATOM 1004 C LYS A 332 -17.649 8.389 -0.198 1.00 0.00 C ATOM 1005 O LYS A 332 -17.785 8.663 0.994 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.137 6.474 -0.783 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.295 5.117 -1.449 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.717 4.594 -1.317 1.00 0.00 C ATOM 1009 CE LYS A 332 -21.034 3.564 -2.387 1.00 0.00 C ATOM 1010 NZ LYS A 332 -21.936 2.494 -1.878 1.00 0.00 N ATOM 0 H LYS A 332 -17.465 5.289 0.580 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.222 6.908 -1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.564 6.429 0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.712 7.212 -1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -19.031 5.195 -2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -18.602 4.407 -0.999 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.852 4.149 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -21.419 5.424 -1.391 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -21.501 4.058 -3.239 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -20.107 3.117 -2.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -22.128 1.811 -2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.480 2.006 -1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -22.831 2.917 -1.558 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.478 9.306 -1.146 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.436 10.740 -0.858 1.00 0.00 C ATOM 1026 C ASN A 333 -16.566 11.064 0.355 1.00 0.00 C ATOM 1027 O ASN A 333 -17.061 11.201 1.473 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.853 11.291 -0.650 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.715 10.397 0.220 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.530 9.623 -0.283 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.540 10.501 1.531 1.00 0.00 N ATOM 0 H ASN A 333 -17.365 9.079 -2.134 1.00 0.00 H new ATOM 0 HA ASN A 333 -16.984 11.223 -1.724 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.789 12.279 -0.195 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.334 11.417 -1.620 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.093 9.926 2.167 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.853 11.156 1.903 1.00 0.00 H new ATOM 1038 N THR A 334 -15.268 11.208 0.112 1.00 0.00 N ATOM 1039 CA THR A 334 -14.317 11.543 1.164 1.00 0.00 C ATOM 1040 C THR A 334 -12.921 11.723 0.589 1.00 0.00 C ATOM 1041 O THR A 334 -12.682 11.473 -0.592 1.00 0.00 O ATOM 1042 CB THR A 334 -14.283 10.470 2.249 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.268 10.759 3.200 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.020 9.082 1.709 1.00 0.00 C ATOM 0 H THR A 334 -14.849 11.097 -0.811 1.00 0.00 H new ATOM 0 HA THR A 334 -14.648 12.480 1.612 1.00 0.00 H new ATOM 0 HB THR A 334 -15.273 10.483 2.705 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.259 10.064 3.890 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.009 8.367 2.532 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.806 8.811 1.004 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.056 9.066 1.201 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.007 12.161 1.439 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.626 12.384 1.037 1.00 0.00 C ATOM 1054 C LEU A 335 -9.660 12.092 2.187 1.00 0.00 C ATOM 1055 O LEU A 335 -8.460 11.930 1.972 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.445 13.823 0.556 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.633 14.402 -0.217 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.535 15.917 -0.274 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.701 13.812 -1.619 1.00 0.00 C ATOM 0 H LEU A 335 -12.198 12.371 2.419 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.398 11.699 0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.250 14.457 1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.560 13.869 -0.079 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.551 14.135 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.386 16.316 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.538 16.320 0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.610 16.203 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.552 14.237 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.783 14.046 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.817 12.730 -1.553 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.191 12.020 3.406 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.373 11.741 4.581 1.00 0.00 C ATOM 1073 C ASN A 336 -10.050 10.682 5.456 1.00 0.00 C ATOM 1074 O ASN A 336 -10.369 10.934 6.618 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.146 13.021 5.387 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.572 14.142 4.543 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.404 14.505 4.683 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.394 14.698 3.661 1.00 0.00 N ATOM 0 H ASN A 336 -11.183 12.151 3.604 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.407 11.360 4.250 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.091 13.345 5.822 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.469 12.810 6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.065 15.458 3.066 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.355 14.365 3.579 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.303 9.486 4.893 1.00 0.00 N ATOM 1086 CA PRO A 337 -10.969 8.393 5.604 1.00 0.00 C ATOM 1087 C PRO A 337 -10.020 7.509 6.411 1.00 0.00 C ATOM 1088 O PRO A 337 -8.802 7.576 6.255 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.582 7.592 4.463 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.616 7.750 3.338 1.00 0.00 C ATOM 1091 CD PRO A 337 -9.982 9.111 3.501 1.00 0.00 C ATOM 0 HA PRO A 337 -11.675 8.768 6.345 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.707 6.544 4.735 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.568 7.972 4.196 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.860 6.965 3.363 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.124 7.672 2.377 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.905 9.073 3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.389 9.829 2.789 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.606 6.674 7.267 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.849 5.751 8.110 1.00 0.00 C ATOM 1101 C TYR A 338 -10.200 4.306 7.750 1.00 0.00 C ATOM 1102 O TYR A 338 -11.300 4.037 7.269 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.165 6.024 9.583 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.307 5.249 10.556 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.004 5.642 10.834 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -9.806 4.127 11.205 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.221 4.935 11.728 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -9.031 3.418 12.101 1.00 0.00 C ATOM 1109 CZ TYR A 338 -7.739 3.825 12.359 1.00 0.00 C ATOM 1110 OH TYR A 338 -6.964 3.120 13.250 1.00 0.00 O ATOM 0 H TYR A 338 -11.616 6.618 7.396 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.783 5.901 7.942 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.043 7.090 9.777 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -11.212 5.784 9.769 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -7.596 6.514 10.344 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.817 3.804 11.005 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.208 5.251 11.931 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -9.435 2.548 12.598 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.479 2.367 13.607 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.266 3.376 7.963 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.513 1.975 7.632 1.00 0.00 C ATOM 1122 C TYR A 339 -9.096 1.039 8.762 1.00 0.00 C ATOM 1123 O TYR A 339 -9.941 0.406 9.398 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.764 1.602 6.353 1.00 0.00 C ATOM 1125 CG TYR A 339 -9.196 2.399 5.144 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -10.383 2.107 4.484 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.417 3.443 4.662 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.783 2.834 3.379 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.810 4.176 3.559 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.993 3.868 2.920 1.00 0.00 C ATOM 1131 OH TYR A 339 -10.386 4.597 1.820 1.00 0.00 O ATOM 0 H TYR A 339 -8.345 3.566 8.358 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.586 1.858 7.482 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.696 1.749 6.512 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.913 0.541 6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -11.004 1.298 4.840 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.489 3.686 5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.709 2.594 2.877 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -8.194 4.986 3.199 1.00 0.00 H new ATOM 0 HH TYR A 339 -9.718 5.288 1.630 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.792 0.940 8.997 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.262 0.066 10.038 1.00 0.00 C ATOM 1143 C ASN A 340 -7.518 -1.399 9.698 1.00 0.00 C ATOM 1144 O ASN A 340 -7.818 -2.208 10.577 1.00 0.00 O ATOM 1145 CB ASN A 340 -7.880 0.408 11.397 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.271 -0.398 12.529 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.975 -1.096 13.257 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -5.954 -0.302 12.681 1.00 0.00 N ATOM 0 H ASN A 340 -7.081 1.456 8.479 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.185 0.225 10.095 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -7.744 1.471 11.598 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.954 0.225 11.361 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.487 -0.820 13.426 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.410 0.290 12.053 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.393 -1.736 8.418 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.605 -3.105 7.963 1.00 0.00 C ATOM 1157 C GLU A 341 -6.299 -3.885 7.981 1.00 0.00 C ATOM 1158 O GLU A 341 -5.242 -3.346 7.662 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.198 -3.112 6.555 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.703 -2.940 6.541 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.285 -2.987 5.141 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.626 -3.553 4.244 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.398 -2.457 4.944 1.00 0.00 O ATOM 0 H GLU A 341 -7.146 -1.079 7.678 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.307 -3.586 8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.742 -2.312 5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.941 -4.051 6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.160 -3.723 7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.960 -1.988 7.005 1.00 0.00 H new ATOM 1170 N SER A 342 -6.374 -5.154 8.362 1.00 0.00 N ATOM 1171 CA SER A 342 -5.186 -5.998 8.430 1.00 0.00 C ATOM 1172 C SER A 342 -5.191 -7.066 7.341 1.00 0.00 C ATOM 1173 O SER A 342 -6.105 -7.887 7.262 1.00 0.00 O ATOM 1174 CB SER A 342 -5.087 -6.661 9.804 1.00 0.00 C ATOM 1175 OG SER A 342 -6.124 -7.611 9.989 1.00 0.00 O ATOM 0 H SER A 342 -7.241 -5.621 8.628 1.00 0.00 H new ATOM 0 HA SER A 342 -4.318 -5.358 8.271 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.119 -7.151 9.906 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.143 -5.901 10.583 1.00 0.00 H new ATOM 0 HG SER A 342 -6.371 -7.999 9.123 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.151 -7.055 6.513 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.013 -8.028 5.436 1.00 0.00 C ATOM 1183 C PHE A 343 -2.845 -8.965 5.725 1.00 0.00 C ATOM 1184 O PHE A 343 -2.000 -8.669 6.571 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.802 -7.318 4.098 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.062 -6.739 3.520 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.464 -5.454 3.846 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.845 -7.483 2.651 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.622 -4.920 3.315 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.005 -6.954 2.118 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.395 -5.671 2.450 1.00 0.00 C ATOM 0 H PHE A 343 -3.389 -6.380 6.568 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.930 -8.614 5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.072 -6.519 4.231 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.376 -8.024 3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.865 -4.863 4.523 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.545 -8.487 2.388 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.923 -3.916 3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.607 -7.543 1.442 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.301 -5.256 2.035 1.00 0.00 H new ATOM 1201 N SER A 344 -2.801 -10.100 5.034 1.00 0.00 N ATOM 1202 CA SER A 344 -1.729 -11.067 5.245 1.00 0.00 C ATOM 1203 C SER A 344 -1.152 -11.565 3.923 1.00 0.00 C ATOM 1204 O SER A 344 -1.868 -11.721 2.935 1.00 0.00 O ATOM 1205 CB SER A 344 -2.241 -12.253 6.065 1.00 0.00 C ATOM 1206 OG SER A 344 -2.334 -11.921 7.439 1.00 0.00 O ATOM 0 H SER A 344 -3.488 -10.371 4.330 1.00 0.00 H new ATOM 0 HA SER A 344 -0.933 -10.562 5.792 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.219 -12.560 5.695 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.571 -13.103 5.938 1.00 0.00 H new ATOM 0 HG SER A 344 -2.665 -12.695 7.941 1.00 0.00 H new ATOM 1212 N PHE A 345 0.153 -11.817 3.924 1.00 0.00 N ATOM 1213 CA PHE A 345 0.849 -12.305 2.742 1.00 0.00 C ATOM 1214 C PHE A 345 1.717 -13.507 3.094 1.00 0.00 C ATOM 1215 O PHE A 345 1.966 -13.780 4.269 1.00 0.00 O ATOM 1216 CB PHE A 345 1.715 -11.197 2.141 1.00 0.00 C ATOM 1217 CG PHE A 345 0.930 -10.169 1.380 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.149 -9.240 2.048 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.974 -10.133 -0.004 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.573 -8.292 1.348 1.00 0.00 C ATOM 1221 CE2 PHE A 345 0.253 -9.189 -0.708 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.522 -8.268 -0.032 1.00 0.00 C ATOM 0 H PHE A 345 0.753 -11.689 4.739 1.00 0.00 H new ATOM 0 HA PHE A 345 0.105 -12.611 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.266 -10.703 2.941 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.453 -11.645 1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.104 -9.257 3.127 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.579 -10.851 -0.538 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.176 -7.571 1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 345 0.295 -9.171 -1.787 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.088 -7.530 -0.581 1.00 0.00 H new ATOM 1232 N GLU A 346 2.174 -14.226 2.076 1.00 0.00 N ATOM 1233 CA GLU A 346 3.013 -15.399 2.289 1.00 0.00 C ATOM 1234 C GLU A 346 4.415 -15.177 1.731 1.00 0.00 C ATOM 1235 O GLU A 346 4.741 -15.648 0.641 1.00 0.00 O ATOM 1236 CB GLU A 346 2.382 -16.629 1.633 1.00 0.00 C ATOM 1237 CG GLU A 346 1.259 -17.246 2.450 1.00 0.00 C ATOM 1238 CD GLU A 346 0.721 -18.522 1.833 1.00 0.00 C ATOM 1239 OE1 GLU A 346 1.516 -19.265 1.220 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.494 -18.778 1.962 1.00 0.00 O ATOM 0 H GLU A 346 1.978 -14.018 1.097 1.00 0.00 H new ATOM 0 HA GLU A 346 3.091 -15.566 3.363 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.996 -16.350 0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.155 -17.380 1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.621 -17.458 3.456 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.448 -16.525 2.549 1.00 0.00 H new ATOM 1247 N VAL A 347 5.244 -14.458 2.483 1.00 0.00 N ATOM 1248 CA VAL A 347 6.608 -14.179 2.055 1.00 0.00 C ATOM 1249 C VAL A 347 7.628 -14.833 2.986 1.00 0.00 C ATOM 1250 O VAL A 347 7.629 -14.584 4.191 1.00 0.00 O ATOM 1251 CB VAL A 347 6.883 -12.659 1.991 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.372 -12.372 1.817 1.00 0.00 C ATOM 1253 CG2 VAL A 347 6.085 -12.033 0.861 1.00 0.00 C ATOM 0 H VAL A 347 4.995 -14.060 3.388 1.00 0.00 H new ATOM 0 HA VAL A 347 6.714 -14.601 1.055 1.00 0.00 H new ATOM 0 HB VAL A 347 6.568 -12.216 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.532 -11.295 1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.924 -12.789 2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.725 -12.827 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.285 -10.962 0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.375 -12.489 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 347 5.021 -12.197 1.032 1.00 0.00 H new ATOM 1263 N PRO A 348 8.522 -15.670 2.431 1.00 0.00 N ATOM 1264 CA PRO A 348 9.560 -16.341 3.211 1.00 0.00 C ATOM 1265 C PRO A 348 10.683 -15.379 3.586 1.00 0.00 C ATOM 1266 O PRO A 348 10.853 -14.336 2.954 1.00 0.00 O ATOM 1267 CB PRO A 348 10.070 -17.423 2.261 1.00 0.00 C ATOM 1268 CG PRO A 348 9.844 -16.860 0.901 1.00 0.00 C ATOM 1269 CD PRO A 348 8.600 -16.014 0.998 1.00 0.00 C ATOM 0 HA PRO A 348 9.187 -16.737 4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 348 11.125 -17.637 2.432 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.529 -18.359 2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.697 -16.262 0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.718 -17.655 0.166 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.673 -15.122 0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.717 -16.561 0.669 1.00 0.00 H new ATOM 1277 N PHE A 349 11.439 -15.725 4.621 1.00 0.00 N ATOM 1278 CA PHE A 349 12.539 -14.881 5.084 1.00 0.00 C ATOM 1279 C PHE A 349 13.482 -14.493 3.943 1.00 0.00 C ATOM 1280 O PHE A 349 14.223 -13.516 4.049 1.00 0.00 O ATOM 1281 CB PHE A 349 13.325 -15.598 6.183 1.00 0.00 C ATOM 1282 CG PHE A 349 14.254 -14.694 6.943 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.820 -13.461 7.402 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.560 -15.079 7.199 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.672 -12.628 8.102 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.417 -14.250 7.898 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.973 -13.023 8.350 1.00 0.00 C ATOM 0 H PHE A 349 11.312 -16.584 5.157 1.00 0.00 H new ATOM 0 HA PHE A 349 12.103 -13.965 5.482 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.624 -16.055 6.881 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.903 -16.407 5.736 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.804 -13.147 7.211 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.912 -16.038 6.848 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.322 -11.669 8.455 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.433 -14.562 8.091 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.641 -12.373 8.896 1.00 0.00 H new ATOM 1297 N GLU A 350 13.463 -15.267 2.861 1.00 0.00 N ATOM 1298 CA GLU A 350 14.331 -15.001 1.717 1.00 0.00 C ATOM 1299 C GLU A 350 13.668 -14.087 0.684 1.00 0.00 C ATOM 1300 O GLU A 350 14.318 -13.647 -0.264 1.00 0.00 O ATOM 1301 CB GLU A 350 14.742 -16.317 1.056 1.00 0.00 C ATOM 1302 CG GLU A 350 15.509 -17.249 1.978 1.00 0.00 C ATOM 1303 CD GLU A 350 14.688 -18.448 2.414 1.00 0.00 C ATOM 1304 OE1 GLU A 350 13.444 -18.383 2.315 1.00 0.00 O ATOM 1305 OE2 GLU A 350 15.288 -19.451 2.852 1.00 0.00 O ATOM 0 H GLU A 350 12.858 -16.081 2.752 1.00 0.00 H new ATOM 0 HA GLU A 350 15.213 -14.483 2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.848 -16.828 0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.356 -16.098 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 350 16.409 -17.596 1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 350 15.833 -16.696 2.860 1.00 0.00 H new ATOM 1312 N GLN A 351 12.376 -13.808 0.854 1.00 0.00 N ATOM 1313 CA GLN A 351 11.660 -12.952 -0.092 1.00 0.00 C ATOM 1314 C GLN A 351 11.264 -11.617 0.534 1.00 0.00 C ATOM 1315 O GLN A 351 11.127 -10.615 -0.167 1.00 0.00 O ATOM 1316 CB GLN A 351 10.418 -13.668 -0.627 1.00 0.00 C ATOM 1317 CG GLN A 351 10.332 -13.687 -2.144 1.00 0.00 C ATOM 1318 CD GLN A 351 10.672 -15.042 -2.729 1.00 0.00 C ATOM 1319 OE1 GLN A 351 11.306 -15.873 -2.077 1.00 0.00 O ATOM 1320 NE2 GLN A 351 10.251 -15.276 -3.967 1.00 0.00 N ATOM 0 H GLN A 351 11.810 -14.157 1.627 1.00 0.00 H new ATOM 0 HA GLN A 351 12.340 -12.743 -0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.413 -14.694 -0.258 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.528 -13.182 -0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.325 -13.405 -2.451 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.011 -12.938 -2.552 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.729 -14.560 -4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.450 -16.172 -4.413 1.00 0.00 H new ATOM 1329 N ILE A 352 11.083 -11.601 1.854 1.00 0.00 N ATOM 1330 CA ILE A 352 10.704 -10.376 2.560 1.00 0.00 C ATOM 1331 C ILE A 352 11.579 -9.205 2.123 1.00 0.00 C ATOM 1332 O ILE A 352 11.151 -8.055 2.154 1.00 0.00 O ATOM 1333 CB ILE A 352 10.821 -10.550 4.088 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.486 -9.244 4.825 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.221 -11.016 4.446 1.00 0.00 C ATOM 1336 CD1 ILE A 352 9.023 -8.852 4.765 1.00 0.00 C ATOM 0 H ILE A 352 11.192 -12.418 2.455 1.00 0.00 H new ATOM 0 HA ILE A 352 9.665 -10.168 2.306 1.00 0.00 H new ATOM 0 HB ILE A 352 10.099 -11.303 4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.781 -9.344 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 352 11.084 -8.437 4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.299 -11.137 5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.423 -11.970 3.958 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.948 -10.276 4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.873 -7.920 5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.725 -8.717 3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.417 -9.637 5.217 1.00 0.00 H new ATOM 1348 N GLN A 353 12.805 -9.510 1.717 1.00 0.00 N ATOM 1349 CA GLN A 353 13.735 -8.482 1.272 1.00 0.00 C ATOM 1350 C GLN A 353 13.694 -8.331 -0.246 1.00 0.00 C ATOM 1351 O GLN A 353 14.022 -7.272 -0.780 1.00 0.00 O ATOM 1352 CB GLN A 353 15.157 -8.822 1.726 1.00 0.00 C ATOM 1353 CG GLN A 353 15.366 -8.678 3.225 1.00 0.00 C ATOM 1354 CD GLN A 353 16.658 -9.314 3.697 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.643 -9.367 2.959 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.661 -9.803 4.932 1.00 0.00 N ATOM 0 H GLN A 353 13.177 -10.459 1.687 1.00 0.00 H new ATOM 0 HA GLN A 353 13.434 -7.535 1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.389 -9.846 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.861 -8.173 1.205 1.00 0.00 H new ATOM 0 HG2 GLN A 353 15.369 -7.620 3.488 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.527 -9.135 3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.822 -9.737 5.509 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.502 -10.244 5.304 1.00 0.00 H new ATOM 1365 N LYS A 354 13.293 -9.398 -0.936 1.00 0.00 N ATOM 1366 CA LYS A 354 13.216 -9.385 -2.394 1.00 0.00 C ATOM 1367 C LYS A 354 11.832 -8.958 -2.888 1.00 0.00 C ATOM 1368 O LYS A 354 11.621 -8.807 -4.092 1.00 0.00 O ATOM 1369 CB LYS A 354 13.556 -10.768 -2.952 1.00 0.00 C ATOM 1370 CG LYS A 354 15.028 -11.129 -2.835 1.00 0.00 C ATOM 1371 CD LYS A 354 15.265 -12.600 -3.129 1.00 0.00 C ATOM 1372 CE LYS A 354 14.845 -12.960 -4.545 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.764 -12.377 -5.562 1.00 0.00 N ATOM 0 H LYS A 354 13.017 -10.282 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 354 13.941 -8.654 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.964 -11.518 -2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.263 -10.809 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.609 -10.520 -3.528 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.382 -10.896 -1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 354 16.321 -12.834 -2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.708 -13.209 -2.417 1.00 0.00 H new ATOM 0 HE2 LYS A 354 14.825 -14.044 -4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 354 13.831 -12.603 -4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 15.494 -12.714 -6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 15.700 -11.339 -5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 16.740 -12.670 -5.356 1.00 0.00 H new ATOM 1387 N VAL A 355 10.893 -8.765 -1.965 1.00 0.00 N ATOM 1388 CA VAL A 355 9.541 -8.358 -2.335 1.00 0.00 C ATOM 1389 C VAL A 355 9.266 -6.913 -1.934 1.00 0.00 C ATOM 1390 O VAL A 355 10.030 -6.310 -1.179 1.00 0.00 O ATOM 1391 CB VAL A 355 8.471 -9.263 -1.692 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.663 -10.709 -2.118 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.497 -9.139 -0.177 1.00 0.00 C ATOM 0 H VAL A 355 11.042 -8.883 -0.963 1.00 0.00 H new ATOM 0 HA VAL A 355 9.481 -8.453 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 355 7.493 -8.932 -2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.897 -11.330 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.581 -10.783 -3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.649 -11.053 -1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.734 -9.787 0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.477 -9.436 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.299 -8.105 0.107 1.00 0.00 H new ATOM 1403 N GLN A 356 8.167 -6.366 -2.442 1.00 0.00 N ATOM 1404 CA GLN A 356 7.784 -4.994 -2.136 1.00 0.00 C ATOM 1405 C GLN A 356 6.268 -4.866 -2.048 1.00 0.00 C ATOM 1406 O GLN A 356 5.548 -5.240 -2.974 1.00 0.00 O ATOM 1407 CB GLN A 356 8.323 -4.034 -3.201 1.00 0.00 C ATOM 1408 CG GLN A 356 9.641 -4.476 -3.819 1.00 0.00 C ATOM 1409 CD GLN A 356 10.036 -3.634 -5.016 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.075 -2.405 -4.938 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.331 -4.290 -6.131 1.00 0.00 N ATOM 0 H GLN A 356 7.526 -6.853 -3.068 1.00 0.00 H new ATOM 0 HA GLN A 356 8.217 -4.731 -1.171 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.580 -3.929 -3.991 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.455 -3.048 -2.754 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.427 -4.422 -3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.563 -5.520 -4.124 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.285 -5.309 -6.151 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.603 -3.775 -6.969 1.00 0.00 H new ATOM 1420 N VAL A 357 5.788 -4.325 -0.933 1.00 0.00 N ATOM 1421 CA VAL A 357 4.357 -4.139 -0.731 1.00 0.00 C ATOM 1422 C VAL A 357 3.908 -2.804 -1.313 1.00 0.00 C ATOM 1423 O VAL A 357 4.247 -1.742 -0.791 1.00 0.00 O ATOM 1424 CB VAL A 357 3.985 -4.197 0.764 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.486 -4.022 0.957 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.457 -5.507 1.376 1.00 0.00 C ATOM 0 H VAL A 357 6.369 -4.008 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 357 3.846 -4.953 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 357 4.488 -3.376 1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.248 -4.067 2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.178 -3.056 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.956 -4.818 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.187 -5.533 2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.983 -6.342 0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.540 -5.586 1.276 1.00 0.00 H new ATOM 1436 N VAL A 358 3.160 -2.865 -2.408 1.00 0.00 N ATOM 1437 CA VAL A 358 2.682 -1.658 -3.072 1.00 0.00 C ATOM 1438 C VAL A 358 1.282 -1.279 -2.611 1.00 0.00 C ATOM 1439 O VAL A 358 0.309 -1.969 -2.913 1.00 0.00 O ATOM 1440 CB VAL A 358 2.664 -1.817 -4.607 1.00 0.00 C ATOM 1441 CG1 VAL A 358 2.969 -0.490 -5.282 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.647 -2.888 -5.055 1.00 0.00 C ATOM 0 H VAL A 358 2.872 -3.736 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 358 3.381 -0.868 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 358 1.665 -2.134 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 358 2.952 -0.620 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.219 0.246 -4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 358 3.955 -0.143 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.615 -2.980 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.654 -2.610 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.377 -3.842 -4.602 1.00 0.00 H new ATOM 1452 N VAL A 359 1.185 -0.166 -1.896 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.099 0.319 -1.416 1.00 0.00 C ATOM 1454 C VAL A 359 -0.653 1.357 -2.385 1.00 0.00 C ATOM 1455 O VAL A 359 -0.142 2.472 -2.466 1.00 0.00 O ATOM 1456 CB VAL A 359 0.029 0.950 -0.018 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.334 1.340 0.523 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.744 0.004 0.936 1.00 0.00 C ATOM 0 H VAL A 359 1.981 0.417 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.777 -0.532 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 359 0.628 1.857 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.220 1.784 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.798 2.063 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.965 0.454 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.824 0.470 1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.179 -0.924 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.742 -0.212 0.555 1.00 0.00 H new ATOM 1468 N THR A 360 -1.687 0.987 -3.129 1.00 0.00 N ATOM 1469 CA THR A 360 -2.279 1.896 -4.102 1.00 0.00 C ATOM 1470 C THR A 360 -3.655 2.375 -3.665 1.00 0.00 C ATOM 1471 O THR A 360 -4.463 1.602 -3.153 1.00 0.00 O ATOM 1472 CB THR A 360 -2.383 1.221 -5.469 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.188 0.526 -5.779 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.654 2.196 -6.593 1.00 0.00 C ATOM 0 H THR A 360 -2.131 0.070 -3.078 1.00 0.00 H new ATOM 0 HA THR A 360 -1.624 2.764 -4.172 1.00 0.00 H new ATOM 0 HB THR A 360 -3.226 0.535 -5.391 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.329 -0.028 -6.575 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.717 1.655 -7.537 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.596 2.712 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.845 2.925 -6.646 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.919 3.656 -3.889 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.203 4.244 -3.541 1.00 0.00 C ATOM 1484 C VAL A 361 -5.927 4.704 -4.804 1.00 0.00 C ATOM 1485 O VAL A 361 -5.410 5.527 -5.557 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.039 5.439 -2.583 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.397 6.015 -2.198 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.260 5.022 -1.345 1.00 0.00 C ATOM 0 H VAL A 361 -3.258 4.308 -4.311 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.790 3.478 -3.035 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.477 6.218 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.256 6.858 -1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.916 6.353 -3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.991 5.247 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.152 5.877 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.795 4.225 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.273 4.665 -1.639 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.115 4.160 -5.043 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.886 4.513 -6.230 1.00 0.00 C ATOM 1500 C LEU A 362 -9.248 5.094 -5.867 1.00 0.00 C ATOM 1501 O LEU A 362 -9.889 4.652 -4.915 1.00 0.00 O ATOM 1502 CB LEU A 362 -8.065 3.286 -7.121 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.760 2.667 -7.623 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.401 1.433 -6.807 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.870 2.322 -9.099 1.00 0.00 C ATOM 0 H LEU A 362 -7.564 3.476 -4.434 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.330 5.279 -6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.621 2.529 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.674 3.564 -7.981 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.962 3.399 -7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.469 1.008 -7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.279 1.712 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.198 0.694 -6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.933 1.882 -9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.681 1.608 -9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.075 3.227 -9.670 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.684 6.081 -6.644 1.00 0.00 N ATOM 1518 CA ASP A 363 -10.972 6.728 -6.424 1.00 0.00 C ATOM 1519 C ASP A 363 -12.069 6.014 -7.206 1.00 0.00 C ATOM 1520 O ASP A 363 -11.975 5.857 -8.423 1.00 0.00 O ATOM 1521 CB ASP A 363 -10.893 8.203 -6.838 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.256 8.822 -7.111 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.018 9.031 -6.145 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.558 9.098 -8.293 1.00 0.00 O ATOM 0 H ASP A 363 -9.160 6.452 -7.437 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.217 6.672 -5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.395 8.769 -6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.276 8.290 -7.732 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.108 5.588 -6.500 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.222 4.892 -7.127 1.00 0.00 C ATOM 1531 C TYR A 364 -15.121 5.873 -7.877 1.00 0.00 C ATOM 1532 O TYR A 364 -15.275 7.026 -7.470 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.031 4.130 -6.076 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.886 3.030 -6.654 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.176 3.290 -7.087 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.405 1.731 -6.766 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -17.968 2.290 -7.618 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.188 0.724 -7.296 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.469 1.009 -7.720 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.254 0.010 -8.248 1.00 0.00 O ATOM 0 H TYR A 364 -13.202 5.713 -5.492 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.818 4.179 -7.846 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.347 3.701 -5.344 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.670 4.833 -5.541 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.570 4.293 -7.008 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.403 1.505 -6.433 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.971 2.511 -7.951 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.799 -0.280 -7.378 1.00 0.00 H new ATOM 0 HH TYR A 364 -17.753 -0.833 -8.251 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.704 5.411 -8.981 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.579 6.255 -9.792 1.00 0.00 C ATOM 1552 C ASP A 365 -17.750 5.457 -10.370 1.00 0.00 C ATOM 1553 O ASP A 365 -17.933 5.397 -11.586 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.782 6.907 -10.923 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.023 8.135 -10.460 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.512 8.824 -9.541 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -13.937 8.407 -11.017 1.00 0.00 O ATOM 0 H ASP A 365 -15.587 4.461 -9.334 1.00 0.00 H new ATOM 0 HA ASP A 365 -16.988 7.030 -9.144 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.079 6.182 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.461 7.185 -11.729 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.544 4.861 -9.481 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.716 4.071 -9.869 1.00 0.00 C ATOM 1564 C LYS A 366 -19.496 3.301 -11.172 1.00 0.00 C ATOM 1565 O LYS A 366 -18.803 2.283 -11.179 1.00 0.00 O ATOM 1566 CB LYS A 366 -20.950 4.971 -9.957 1.00 0.00 C ATOM 1567 CG LYS A 366 -22.219 4.230 -10.344 1.00 0.00 C ATOM 1568 CD LYS A 366 -23.255 4.271 -9.231 1.00 0.00 C ATOM 1569 CE LYS A 366 -23.849 5.661 -9.073 1.00 0.00 C ATOM 1570 NZ LYS A 366 -25.221 5.614 -8.495 1.00 0.00 N ATOM 0 H LYS A 366 -18.395 4.911 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 366 -19.880 3.322 -9.095 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.103 5.458 -8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -20.763 5.759 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -22.638 4.673 -11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -21.978 3.193 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -24.050 3.557 -9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -22.795 3.962 -8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -23.204 6.261 -8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -23.880 6.155 -10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -25.592 6.581 -8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -25.843 5.063 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -25.188 5.165 -7.557 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.083 3.771 -12.271 1.00 0.00 N ATOM 1585 CA ILE A 367 -19.924 3.086 -13.543 1.00 0.00 C ATOM 1586 C ILE A 367 -18.640 3.510 -14.234 1.00 0.00 C ATOM 1587 O ILE A 367 -18.289 4.691 -14.266 1.00 0.00 O ATOM 1588 CB ILE A 367 -21.102 3.326 -14.512 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -22.380 3.710 -13.760 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -21.342 2.085 -15.359 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -22.864 2.641 -12.804 1.00 0.00 C ATOM 0 H ILE A 367 -20.663 4.610 -12.303 1.00 0.00 H new ATOM 0 HA ILE A 367 -19.893 2.024 -13.300 1.00 0.00 H new ATOM 0 HB ILE A 367 -20.837 4.160 -15.162 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -22.202 4.630 -13.203 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -23.167 3.923 -14.483 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -22.175 2.264 -16.039 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -20.445 1.859 -15.935 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -21.579 1.242 -14.710 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -23.772 2.982 -12.307 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -23.075 1.726 -13.358 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -22.094 2.444 -12.058 1.00 0.00 H new ATOM 1603 N GLY A 368 -17.952 2.532 -14.788 1.00 0.00 N ATOM 1604 CA GLY A 368 -16.707 2.791 -15.487 1.00 0.00 C ATOM 1605 C GLY A 368 -15.489 2.500 -14.634 1.00 0.00 C ATOM 1606 O GLY A 368 -15.613 2.067 -13.488 1.00 0.00 O ATOM 0 H GLY A 368 -18.232 1.552 -14.769 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.668 2.182 -16.390 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.683 3.833 -15.805 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.308 2.743 -15.192 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.061 2.508 -14.475 1.00 0.00 C ATOM 1612 C LYS A 369 -12.938 3.457 -13.289 1.00 0.00 C ATOM 1613 O LYS A 369 -13.669 4.442 -13.192 1.00 0.00 O ATOM 1614 CB LYS A 369 -11.866 2.684 -15.413 1.00 0.00 C ATOM 1615 CG LYS A 369 -11.429 1.396 -16.092 1.00 0.00 C ATOM 1616 CD LYS A 369 -12.308 1.069 -17.291 1.00 0.00 C ATOM 1617 CE LYS A 369 -12.944 -0.305 -17.160 1.00 0.00 C ATOM 1618 NZ LYS A 369 -13.293 -0.884 -18.487 1.00 0.00 N ATOM 0 H LYS A 369 -14.189 3.103 -16.139 1.00 0.00 H new ATOM 0 HA LYS A 369 -13.068 1.484 -14.102 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -12.120 3.419 -16.177 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -11.027 3.089 -14.847 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -10.392 1.488 -16.415 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -11.469 0.575 -15.376 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -13.088 1.824 -17.388 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -11.711 1.109 -18.202 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -12.258 -0.974 -16.641 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -13.843 -0.232 -16.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -13.724 -1.821 -18.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -13.967 -0.258 -18.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -12.432 -0.978 -19.062 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.007 3.158 -12.389 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.794 3.991 -11.212 1.00 0.00 C ATOM 1634 C ASN A 370 -10.508 4.801 -11.351 1.00 0.00 C ATOM 1635 O ASN A 370 -9.499 4.302 -11.846 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.743 3.136 -9.942 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.770 2.021 -9.950 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -13.783 2.089 -9.253 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -12.513 0.986 -10.739 1.00 0.00 N ATOM 0 H ASN A 370 -11.390 2.348 -12.452 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.634 4.681 -11.132 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.747 2.707 -9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -11.909 3.772 -9.073 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -13.167 0.205 -10.785 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -11.661 0.971 -11.300 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.555 6.055 -10.917 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.397 6.938 -10.997 1.00 0.00 C ATOM 1648 C ASP A 371 -8.324 6.519 -9.999 1.00 0.00 C ATOM 1649 O ASP A 371 -8.625 5.941 -8.956 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.813 8.387 -10.735 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.072 8.778 -11.486 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.503 8.003 -12.367 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.626 9.859 -11.195 1.00 0.00 O ATOM 0 H ASP A 371 -11.384 6.484 -10.505 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.984 6.862 -12.003 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.974 8.527 -9.666 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.000 9.053 -11.025 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.071 6.816 -10.324 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.955 6.473 -9.453 1.00 0.00 C ATOM 1660 C ALA A 372 -5.491 7.685 -8.658 1.00 0.00 C ATOM 1661 O ALA A 372 -4.929 8.630 -9.211 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.805 5.895 -10.261 1.00 0.00 C ATOM 0 H ALA A 372 -6.803 7.294 -11.185 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.298 5.716 -8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.981 5.645 -9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.139 4.995 -10.778 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.469 6.630 -10.993 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.722 7.640 -7.353 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.324 8.725 -6.467 1.00 0.00 C ATOM 1670 C ILE A 373 -3.809 8.735 -6.300 1.00 0.00 C ATOM 1671 O ILE A 373 -3.195 9.785 -6.120 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.993 8.580 -5.082 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.493 8.891 -5.180 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.311 9.475 -4.052 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -7.847 10.341 -4.918 1.00 0.00 C ATOM 0 H ILE A 373 -6.184 6.861 -6.884 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.648 9.664 -6.916 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.880 7.548 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.845 8.617 -6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -8.030 8.264 -4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.800 9.355 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.261 9.195 -3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.384 10.515 -4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -8.925 10.474 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.529 10.617 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.342 10.976 -5.646 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.223 7.548 -6.351 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.788 7.406 -6.198 1.00 0.00 C ATOM 1689 C GLY A 374 -1.433 6.051 -5.624 1.00 0.00 C ATOM 1690 O GLY A 374 -2.318 5.233 -5.375 1.00 0.00 O ATOM 0 H GLY A 374 -3.722 6.670 -6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.302 7.534 -7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.409 8.192 -5.545 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.147 5.800 -5.410 1.00 0.00 N ATOM 1695 CA LYS A 375 0.275 4.519 -4.860 1.00 0.00 C ATOM 1696 C LYS A 375 1.673 4.593 -4.257 1.00 0.00 C ATOM 1697 O LYS A 375 2.569 5.239 -4.797 1.00 0.00 O ATOM 1698 CB LYS A 375 0.225 3.433 -5.939 1.00 0.00 C ATOM 1699 CG LYS A 375 1.445 3.412 -6.847 1.00 0.00 C ATOM 1700 CD LYS A 375 1.216 2.545 -8.077 1.00 0.00 C ATOM 1701 CE LYS A 375 1.386 1.076 -7.755 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.450 0.240 -8.985 1.00 0.00 N ATOM 0 H LYS A 375 0.610 6.455 -5.605 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.419 4.263 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.125 2.460 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.667 3.580 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.685 4.429 -7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.305 3.037 -6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.213 2.720 -8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 375 1.917 2.831 -8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.297 0.935 -7.173 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.556 0.743 -7.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.567 -0.759 -8.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.570 0.354 -9.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.258 0.540 -9.567 1.00 0.00 H new ATOM 1716 N VAL A 376 1.840 3.911 -3.132 1.00 0.00 N ATOM 1717 CA VAL A 376 3.111 3.867 -2.430 1.00 0.00 C ATOM 1718 C VAL A 376 3.697 2.461 -2.492 1.00 0.00 C ATOM 1719 O VAL A 376 2.975 1.490 -2.717 1.00 0.00 O ATOM 1720 CB VAL A 376 2.970 4.287 -0.949 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.744 5.563 -0.680 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.509 4.460 -0.559 1.00 0.00 C ATOM 0 H VAL A 376 1.098 3.374 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 376 3.775 4.575 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 376 3.389 3.489 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.632 5.842 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.799 5.402 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.358 6.363 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.444 4.755 0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.055 5.231 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.980 3.518 -0.704 1.00 0.00 H new ATOM 1732 N PHE A 377 5.003 2.352 -2.292 1.00 0.00 N ATOM 1733 CA PHE A 377 5.666 1.053 -2.329 1.00 0.00 C ATOM 1734 C PHE A 377 6.752 0.957 -1.263 1.00 0.00 C ATOM 1735 O PHE A 377 7.422 1.942 -0.952 1.00 0.00 O ATOM 1736 CB PHE A 377 6.263 0.796 -3.714 1.00 0.00 C ATOM 1737 CG PHE A 377 7.246 1.845 -4.150 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.837 3.150 -4.365 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.579 1.523 -4.345 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.740 4.117 -4.767 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.487 2.484 -4.746 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.067 3.783 -4.957 1.00 0.00 C ATOM 0 H PHE A 377 5.622 3.140 -2.104 1.00 0.00 H new ATOM 0 HA PHE A 377 4.916 0.290 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.758 -0.175 -3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.455 0.741 -4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.801 3.416 -4.217 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.912 0.509 -4.182 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.408 5.132 -4.932 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.524 2.220 -4.894 1.00 0.00 H new ATOM 0 HZ PHE A 377 9.775 4.536 -5.270 1.00 0.00 H new ATOM 1752 N VAL A 378 6.917 -0.239 -0.706 1.00 0.00 N ATOM 1753 CA VAL A 378 7.919 -0.473 0.328 1.00 0.00 C ATOM 1754 C VAL A 378 8.694 -1.759 0.062 1.00 0.00 C ATOM 1755 O VAL A 378 8.207 -2.855 0.337 1.00 0.00 O ATOM 1756 CB VAL A 378 7.277 -0.556 1.725 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.780 0.813 2.167 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.144 -1.574 1.736 1.00 0.00 C ATOM 0 H VAL A 378 6.368 -1.062 -0.954 1.00 0.00 H new ATOM 0 HA VAL A 378 8.604 0.374 0.300 1.00 0.00 H new ATOM 0 HB VAL A 378 8.036 -0.887 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.329 0.734 3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.618 1.510 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.037 1.177 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.704 -1.618 2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.382 -1.278 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.535 -2.556 1.469 1.00 0.00 H new ATOM 1768 N GLY A 379 9.902 -1.618 -0.474 1.00 0.00 N ATOM 1769 CA GLY A 379 10.722 -2.779 -0.766 1.00 0.00 C ATOM 1770 C GLY A 379 11.977 -2.427 -1.541 1.00 0.00 C ATOM 1771 O GLY A 379 12.416 -1.277 -1.534 1.00 0.00 O ATOM 0 H GLY A 379 10.327 -0.722 -0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.001 -3.266 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.136 -3.498 -1.338 1.00 0.00 H new ATOM 1775 N TYR A 380 12.554 -3.420 -2.211 1.00 0.00 N ATOM 1776 CA TYR A 380 13.767 -3.215 -2.999 1.00 0.00 C ATOM 1777 C TYR A 380 13.637 -1.983 -3.893 1.00 0.00 C ATOM 1778 O TYR A 380 12.531 -1.500 -4.139 1.00 0.00 O ATOM 1779 CB TYR A 380 14.053 -4.453 -3.859 1.00 0.00 C ATOM 1780 CG TYR A 380 15.404 -5.086 -3.600 1.00 0.00 C ATOM 1781 CD1 TYR A 380 16.583 -4.421 -3.918 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.497 -6.351 -3.039 1.00 0.00 C ATOM 1783 CE1 TYR A 380 17.815 -5.002 -3.683 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.725 -6.939 -2.799 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.881 -6.259 -3.122 1.00 0.00 C ATOM 1786 OH TYR A 380 19.105 -6.840 -2.886 1.00 0.00 O ATOM 0 H TYR A 380 12.201 -4.377 -2.224 1.00 0.00 H new ATOM 0 HA TYR A 380 14.596 -3.055 -2.310 1.00 0.00 H new ATOM 0 HB2 TYR A 380 13.275 -5.195 -3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 380 13.990 -4.174 -4.911 1.00 0.00 H new ATOM 0 HD1 TYR A 380 16.535 -3.435 -4.356 1.00 0.00 H new ATOM 0 HD2 TYR A 380 14.594 -6.886 -2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.722 -4.473 -3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 380 16.779 -7.925 -2.361 1.00 0.00 H new ATOM 0 HH TYR A 380 18.975 -7.725 -2.486 1.00 0.00 H new ATOM 1796 N ASN A 381 14.771 -1.481 -4.377 1.00 0.00 N ATOM 1797 CA ASN A 381 14.796 -0.306 -5.250 1.00 0.00 C ATOM 1798 C ASN A 381 14.443 0.966 -4.485 1.00 0.00 C ATOM 1799 O ASN A 381 15.221 1.920 -4.463 1.00 0.00 O ATOM 1800 CB ASN A 381 13.843 -0.489 -6.435 1.00 0.00 C ATOM 1801 CG ASN A 381 14.226 -1.669 -7.308 1.00 0.00 C ATOM 1802 OD1 ASN A 381 13.736 -2.851 -6.954 1.00 0.00 O flip ATOM 1803 ND2 ASN A 381 14.955 -1.518 -8.289 1.00 0.00 N flip ATOM 0 H ASN A 381 15.692 -1.872 -4.178 1.00 0.00 H new ATOM 0 HA ASN A 381 15.813 -0.203 -5.628 1.00 0.00 H new ATOM 0 HB2 ASN A 381 12.828 -0.630 -6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 381 13.838 0.419 -7.038 1.00 0.00 H new ATOM 0 HD21 ASN A 381 15.309 -0.591 -8.524 1.00 0.00 H new ATOM 0 HD22 ASN A 381 15.205 -2.320 -8.867 1.00 0.00 H new ATOM 1810 N SER A 382 13.266 0.980 -3.862 1.00 0.00 N ATOM 1811 CA SER A 382 12.810 2.140 -3.100 1.00 0.00 C ATOM 1812 C SER A 382 13.922 2.702 -2.220 1.00 0.00 C ATOM 1813 O SER A 382 14.944 2.051 -1.999 1.00 0.00 O ATOM 1814 CB SER A 382 11.607 1.769 -2.232 1.00 0.00 C ATOM 1815 OG SER A 382 10.972 0.597 -2.711 1.00 0.00 O ATOM 0 H SER A 382 12.610 0.199 -3.870 1.00 0.00 H new ATOM 0 HA SER A 382 12.518 2.908 -3.816 1.00 0.00 H new ATOM 0 HB2 SER A 382 11.931 1.615 -1.203 1.00 0.00 H new ATOM 0 HB3 SER A 382 10.894 2.594 -2.222 1.00 0.00 H new ATOM 0 HG SER A 382 10.409 0.821 -3.481 1.00 0.00 H new ATOM 1821 N THR A 383 13.714 3.915 -1.723 1.00 0.00 N ATOM 1822 CA THR A 383 14.696 4.570 -0.866 1.00 0.00 C ATOM 1823 C THR A 383 14.040 5.653 -0.015 1.00 0.00 C ATOM 1824 O THR A 383 13.011 6.213 -0.391 1.00 0.00 O ATOM 1825 CB THR A 383 15.815 5.179 -1.711 1.00 0.00 C ATOM 1826 OG1 THR A 383 15.284 6.054 -2.690 1.00 0.00 O ATOM 1827 CG2 THR A 383 16.656 4.145 -2.429 1.00 0.00 C ATOM 0 H THR A 383 12.874 4.466 -1.898 1.00 0.00 H new ATOM 0 HA THR A 383 15.120 3.817 -0.201 1.00 0.00 H new ATOM 0 HB THR A 383 16.450 5.713 -1.005 1.00 0.00 H new ATOM 0 HG1 THR A 383 16.015 6.435 -3.219 1.00 0.00 H new ATOM 0 HG21 THR A 383 17.431 4.646 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 383 17.121 3.483 -1.698 1.00 0.00 H new ATOM 0 HG23 THR A 383 16.023 3.561 -3.097 1.00 0.00 H new ATOM 1835 N GLY A 384 14.645 5.944 1.132 1.00 0.00 N ATOM 1836 CA GLY A 384 14.107 6.962 2.015 1.00 0.00 C ATOM 1837 C GLY A 384 13.164 6.390 3.057 1.00 0.00 C ATOM 1838 O GLY A 384 13.387 5.295 3.572 1.00 0.00 O ATOM 0 H GLY A 384 15.497 5.494 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 384 14.928 7.475 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.579 7.709 1.423 1.00 0.00 H new ATOM 1842 N ALA A 385 12.108 7.136 3.366 1.00 0.00 N ATOM 1843 CA ALA A 385 11.126 6.701 4.353 1.00 0.00 C ATOM 1844 C ALA A 385 10.526 5.350 3.980 1.00 0.00 C ATOM 1845 O ALA A 385 10.185 4.550 4.849 1.00 0.00 O ATOM 1846 CB ALA A 385 10.028 7.745 4.500 1.00 0.00 C ATOM 0 H ALA A 385 11.910 8.045 2.947 1.00 0.00 H new ATOM 0 HA ALA A 385 11.638 6.588 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.302 7.408 5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.465 8.689 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.530 7.887 3.541 1.00 0.00 H new ATOM 1852 N GLU A 386 10.394 5.103 2.681 1.00 0.00 N ATOM 1853 CA GLU A 386 9.831 3.847 2.200 1.00 0.00 C ATOM 1854 C GLU A 386 10.725 2.669 2.568 1.00 0.00 C ATOM 1855 O GLU A 386 10.276 1.715 3.204 1.00 0.00 O ATOM 1856 CB GLU A 386 9.617 3.895 0.684 1.00 0.00 C ATOM 1857 CG GLU A 386 10.809 4.438 -0.090 1.00 0.00 C ATOM 1858 CD GLU A 386 10.409 5.469 -1.127 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.907 5.071 -2.199 1.00 0.00 O ATOM 1860 OE2 GLU A 386 10.597 6.676 -0.866 1.00 0.00 O ATOM 0 H GLU A 386 10.668 5.754 1.945 1.00 0.00 H new ATOM 0 HA GLU A 386 8.865 3.708 2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.392 2.890 0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.745 4.513 0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.517 4.885 0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 386 11.324 3.613 -0.583 1.00 0.00 H new ATOM 1867 N LEU A 387 11.993 2.738 2.175 1.00 0.00 N ATOM 1868 CA LEU A 387 12.936 1.670 2.479 1.00 0.00 C ATOM 1869 C LEU A 387 13.147 1.563 3.982 1.00 0.00 C ATOM 1870 O LEU A 387 13.367 0.473 4.513 1.00 0.00 O ATOM 1871 CB LEU A 387 14.274 1.915 1.780 1.00 0.00 C ATOM 1872 CG LEU A 387 15.254 0.742 1.844 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.780 -0.396 0.954 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.650 1.193 1.438 1.00 0.00 C ATOM 0 H LEU A 387 12.388 3.517 1.649 1.00 0.00 H new ATOM 0 HA LEU A 387 12.519 0.732 2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.083 2.154 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.746 2.790 2.226 1.00 0.00 H new ATOM 0 HG LEU A 387 15.294 0.380 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.489 -1.222 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.799 -0.735 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.712 -0.048 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.335 0.347 1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.626 1.579 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.990 1.977 2.115 1.00 0.00 H new ATOM 1886 N ARG A 388 13.073 2.700 4.665 1.00 0.00 N ATOM 1887 CA ARG A 388 13.250 2.730 6.109 1.00 0.00 C ATOM 1888 C ARG A 388 12.119 1.971 6.799 1.00 0.00 C ATOM 1889 O ARG A 388 12.304 1.423 7.884 1.00 0.00 O ATOM 1890 CB ARG A 388 13.328 4.183 6.608 1.00 0.00 C ATOM 1891 CG ARG A 388 12.103 4.654 7.383 1.00 0.00 C ATOM 1892 CD ARG A 388 12.175 6.142 7.689 1.00 0.00 C ATOM 1893 NE ARG A 388 12.398 6.399 9.110 1.00 0.00 N ATOM 1894 CZ ARG A 388 11.434 6.375 10.028 1.00 0.00 C ATOM 1895 NH1 ARG A 388 10.183 6.103 9.681 1.00 0.00 N ATOM 1896 NH2 ARG A 388 11.725 6.621 11.299 1.00 0.00 N ATOM 0 H ARG A 388 12.892 3.610 4.242 1.00 0.00 H new ATOM 0 HA ARG A 388 14.189 2.236 6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.207 4.288 7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.474 4.840 5.751 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.203 4.443 6.806 1.00 0.00 H new ATOM 0 HG3 ARG A 388 12.023 4.093 8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 388 12.980 6.593 7.108 1.00 0.00 H new ATOM 0 HD3 ARG A 388 11.248 6.622 7.375 1.00 0.00 H new ATOM 0 HE ARG A 388 13.348 6.609 9.417 1.00 0.00 H new ATOM 0 HH11 ARG A 388 9.955 5.911 8.706 1.00 0.00 H new ATOM 0 HH12 ARG A 388 9.449 6.086 10.389 1.00 0.00 H new ATOM 0 HH21 ARG A 388 12.686 6.828 11.571 1.00 0.00 H new ATOM 0 HH22 ARG A 388 10.988 6.603 12.004 1.00 0.00 H new ATOM 1910 N HIS A 389 10.951 1.941 6.158 1.00 0.00 N ATOM 1911 CA HIS A 389 9.796 1.244 6.710 1.00 0.00 C ATOM 1912 C HIS A 389 9.895 -0.256 6.454 1.00 0.00 C ATOM 1913 O HIS A 389 9.822 -1.061 7.384 1.00 0.00 O ATOM 1914 CB HIS A 389 8.504 1.792 6.108 1.00 0.00 C ATOM 1915 CG HIS A 389 7.269 1.321 6.811 1.00 0.00 C ATOM 1916 ND1 HIS A 389 6.001 1.526 6.312 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.110 0.652 7.981 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.113 1.007 7.140 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.759 0.470 8.160 1.00 0.00 N ATOM 0 H HIS A 389 10.782 2.391 5.258 1.00 0.00 H new ATOM 0 HA HIS A 389 9.783 1.412 7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.534 2.881 6.134 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.449 1.500 5.059 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.896 0.325 8.646 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.041 1.019 7.006 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.325 -0.003 8.953 1.00 0.00 H new ATOM 1928 N TRP A 390 10.077 -0.631 5.187 1.00 0.00 N ATOM 1929 CA TRP A 390 10.202 -2.037 4.817 1.00 0.00 C ATOM 1930 C TRP A 390 11.255 -2.710 5.684 1.00 0.00 C ATOM 1931 O TRP A 390 11.028 -3.786 6.239 1.00 0.00 O ATOM 1932 CB TRP A 390 10.586 -2.167 3.340 1.00 0.00 C ATOM 1933 CG TRP A 390 10.499 -3.571 2.833 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.513 -4.326 2.314 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.327 -4.390 2.800 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.039 -5.568 1.965 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.700 -5.630 2.253 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.999 -4.192 3.182 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.790 -6.669 2.080 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.097 -5.223 3.010 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.495 -6.448 2.463 1.00 0.00 C ATOM 0 H TRP A 390 10.141 0.019 4.403 1.00 0.00 H new ATOM 0 HA TRP A 390 9.241 -2.526 4.975 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.933 -1.530 2.743 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.603 -1.799 3.201 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.535 -3.996 2.196 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.593 -6.321 1.558 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.683 -3.250 3.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.095 -7.615 1.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.067 -5.082 3.303 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.765 -7.235 2.341 1.00 0.00 H new ATOM 1952 N SER A 391 12.402 -2.053 5.812 1.00 0.00 N ATOM 1953 CA SER A 391 13.485 -2.570 6.631 1.00 0.00 C ATOM 1954 C SER A 391 13.079 -2.539 8.100 1.00 0.00 C ATOM 1955 O SER A 391 13.519 -3.369 8.896 1.00 0.00 O ATOM 1956 CB SER A 391 14.758 -1.751 6.417 1.00 0.00 C ATOM 1957 OG SER A 391 15.875 -2.375 7.026 1.00 0.00 O ATOM 0 H SER A 391 12.603 -1.162 5.358 1.00 0.00 H new ATOM 0 HA SER A 391 13.687 -3.600 6.337 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.942 -1.631 5.349 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.625 -0.752 6.832 1.00 0.00 H new ATOM 0 HG SER A 391 16.677 -1.832 6.873 1.00 0.00 H new ATOM 1963 N ASP A 392 12.217 -1.584 8.447 1.00 0.00 N ATOM 1964 CA ASP A 392 11.731 -1.454 9.811 1.00 0.00 C ATOM 1965 C ASP A 392 10.947 -2.698 10.199 1.00 0.00 C ATOM 1966 O ASP A 392 11.105 -3.228 11.298 1.00 0.00 O ATOM 1967 CB ASP A 392 10.845 -0.214 9.944 1.00 0.00 C ATOM 1968 CG ASP A 392 11.290 0.698 11.072 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.487 0.661 11.428 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.442 1.449 11.597 1.00 0.00 O ATOM 0 H ASP A 392 11.843 -0.891 7.799 1.00 0.00 H new ATOM 0 HA ASP A 392 12.585 -1.345 10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.858 0.341 9.006 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.814 -0.524 10.117 1.00 0.00 H new ATOM 1975 N MET A 393 10.112 -3.170 9.277 1.00 0.00 N ATOM 1976 CA MET A 393 9.318 -4.365 9.516 1.00 0.00 C ATOM 1977 C MET A 393 10.239 -5.545 9.795 1.00 0.00 C ATOM 1978 O MET A 393 10.099 -6.233 10.807 1.00 0.00 O ATOM 1979 CB MET A 393 8.426 -4.666 8.312 1.00 0.00 C ATOM 1980 CG MET A 393 7.559 -5.900 8.497 1.00 0.00 C ATOM 1981 SD MET A 393 6.589 -6.293 7.031 1.00 0.00 S ATOM 1982 CE MET A 393 7.849 -6.203 5.763 1.00 0.00 C ATOM 0 H MET A 393 9.970 -2.743 8.362 1.00 0.00 H new ATOM 0 HA MET A 393 8.679 -4.196 10.383 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.785 -3.806 8.120 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.052 -4.800 7.430 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.193 -6.751 8.747 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.887 -5.744 9.341 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.548 -6.808 4.908 1.00 0.00 H new ATOM 0 HE2 MET A 393 7.975 -5.167 5.448 1.00 0.00 H new ATOM 0 HE3 MET A 393 8.792 -6.579 6.160 1.00 0.00 H new ATOM 1992 N LEU A 394 11.193 -5.761 8.894 1.00 0.00 N ATOM 1993 CA LEU A 394 12.156 -6.841 9.043 1.00 0.00 C ATOM 1994 C LEU A 394 12.895 -6.712 10.369 1.00 0.00 C ATOM 1995 O LEU A 394 13.265 -7.711 10.986 1.00 0.00 O ATOM 1996 CB LEU A 394 13.139 -6.831 7.874 1.00 0.00 C ATOM 1997 CG LEU A 394 12.639 -7.566 6.632 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.045 -6.830 5.365 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.159 -8.998 6.618 1.00 0.00 C ATOM 0 H LEU A 394 11.318 -5.199 8.052 1.00 0.00 H new ATOM 0 HA LEU A 394 11.624 -7.792 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.359 -5.797 7.607 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.076 -7.283 8.198 1.00 0.00 H new ATOM 0 HG LEU A 394 11.550 -7.596 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.677 -7.374 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.618 -5.827 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.132 -6.761 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.794 -9.509 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.249 -8.989 6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.806 -9.522 7.506 1.00 0.00 H new ATOM 2011 N ALA A 395 13.083 -5.473 10.816 1.00 0.00 N ATOM 2012 CA ALA A 395 13.748 -5.214 12.085 1.00 0.00 C ATOM 2013 C ALA A 395 12.866 -5.688 13.234 1.00 0.00 C ATOM 2014 O ALA A 395 13.356 -6.107 14.283 1.00 0.00 O ATOM 2015 CB ALA A 395 14.065 -3.733 12.228 1.00 0.00 C ATOM 0 H ALA A 395 12.784 -4.635 10.317 1.00 0.00 H new ATOM 0 HA ALA A 395 14.688 -5.765 12.112 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.562 -3.558 13.182 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.721 -3.421 11.415 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.140 -3.158 12.189 1.00 0.00 H new ATOM 2021 N ASN A 396 11.556 -5.633 13.009 1.00 0.00 N ATOM 2022 CA ASN A 396 10.579 -6.069 13.994 1.00 0.00 C ATOM 2023 C ASN A 396 9.815 -7.278 13.458 1.00 0.00 C ATOM 2024 O ASN A 396 8.640 -7.179 13.106 1.00 0.00 O ATOM 2025 CB ASN A 396 9.606 -4.933 14.327 1.00 0.00 C ATOM 2026 CG ASN A 396 10.256 -3.839 15.151 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.118 -3.801 16.374 1.00 0.00 O ATOM 2028 ND2 ASN A 396 10.971 -2.940 14.482 1.00 0.00 N ATOM 0 H ASN A 396 11.146 -5.286 12.142 1.00 0.00 H new ATOM 0 HA ASN A 396 11.101 -6.350 14.908 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.220 -4.506 13.402 1.00 0.00 H new ATOM 0 HB3 ASN A 396 8.753 -5.337 14.872 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.432 -2.180 14.982 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.059 -3.010 13.468 1.00 0.00 H new ATOM 2035 N PRO A 397 10.491 -8.437 13.377 1.00 0.00 N ATOM 2036 CA PRO A 397 9.896 -9.685 12.866 1.00 0.00 C ATOM 2037 C PRO A 397 8.811 -10.259 13.779 1.00 0.00 C ATOM 2038 O PRO A 397 8.628 -11.473 13.847 1.00 0.00 O ATOM 2039 CB PRO A 397 11.089 -10.643 12.802 1.00 0.00 C ATOM 2040 CG PRO A 397 12.071 -10.106 13.784 1.00 0.00 C ATOM 2041 CD PRO A 397 11.901 -8.616 13.766 1.00 0.00 C ATOM 0 HA PRO A 397 9.395 -9.522 11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.792 -11.660 13.058 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.513 -10.678 11.799 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.886 -10.508 14.780 1.00 0.00 H new ATOM 0 HG3 PRO A 397 13.089 -10.386 13.511 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.107 -8.176 14.742 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.577 -8.143 13.054 1.00 0.00 H new ATOM 2049 N ARG A 398 8.100 -9.380 14.473 1.00 0.00 N ATOM 2050 CA ARG A 398 7.034 -9.780 15.389 1.00 0.00 C ATOM 2051 C ARG A 398 6.068 -8.620 15.618 1.00 0.00 C ATOM 2052 O ARG A 398 4.851 -8.802 15.644 1.00 0.00 O ATOM 2053 CB ARG A 398 7.613 -10.215 16.738 1.00 0.00 C ATOM 2054 CG ARG A 398 8.795 -11.166 16.642 1.00 0.00 C ATOM 2055 CD ARG A 398 8.343 -12.605 16.436 1.00 0.00 C ATOM 2056 NE ARG A 398 8.985 -13.518 17.380 1.00 0.00 N ATOM 2057 CZ ARG A 398 8.521 -14.730 17.673 1.00 0.00 C ATOM 2058 NH1 ARG A 398 7.411 -15.180 17.103 1.00 0.00 N ATOM 2059 NH2 ARG A 398 9.170 -15.495 18.541 1.00 0.00 N ATOM 0 H ARG A 398 8.244 -8.372 14.419 1.00 0.00 H new ATOM 0 HA ARG A 398 6.503 -10.618 14.937 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.922 -9.327 17.289 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.825 -10.693 17.320 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.439 -10.865 15.816 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.392 -11.098 17.552 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.261 -12.666 16.551 1.00 0.00 H new ATOM 0 HD3 ARG A 398 8.573 -12.916 15.417 1.00 0.00 H new ATOM 0 HE ARG A 398 9.840 -13.207 17.842 1.00 0.00 H new ATOM 0 HH11 ARG A 398 6.908 -14.596 16.435 1.00 0.00 H new ATOM 0 HH12 ARG A 398 7.061 -16.110 17.332 1.00 0.00 H new ATOM 0 HH21 ARG A 398 10.024 -15.154 18.983 1.00 0.00 H new ATOM 0 HH22 ARG A 398 8.815 -16.424 18.767 1.00 0.00 H new ATOM 2073 N ARG A 399 6.631 -7.427 15.797 1.00 0.00 N ATOM 2074 CA ARG A 399 5.840 -6.225 16.042 1.00 0.00 C ATOM 2075 C ARG A 399 5.559 -5.483 14.736 1.00 0.00 C ATOM 2076 O ARG A 399 6.389 -5.478 13.827 1.00 0.00 O ATOM 2077 CB ARG A 399 6.584 -5.311 17.017 1.00 0.00 C ATOM 2078 CG ARG A 399 5.855 -4.014 17.320 1.00 0.00 C ATOM 2079 CD ARG A 399 6.626 -3.159 18.306 1.00 0.00 C ATOM 2080 NE ARG A 399 6.240 -1.751 18.229 1.00 0.00 N ATOM 2081 CZ ARG A 399 5.149 -1.249 18.802 1.00 0.00 C ATOM 2082 NH1 ARG A 399 4.331 -2.035 19.493 1.00 0.00 N ATOM 2083 NH2 ARG A 399 4.874 0.043 18.684 1.00 0.00 N ATOM 0 H ARG A 399 7.638 -7.268 15.777 1.00 0.00 H new ATOM 0 HA ARG A 399 4.885 -6.519 16.478 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.751 -5.850 17.950 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.565 -5.077 16.604 1.00 0.00 H new ATOM 0 HG2 ARG A 399 5.703 -3.457 16.396 1.00 0.00 H new ATOM 0 HG3 ARG A 399 4.868 -4.237 17.725 1.00 0.00 H new ATOM 0 HD2 ARG A 399 6.454 -3.527 19.317 1.00 0.00 H new ATOM 0 HD3 ARG A 399 7.694 -3.253 18.110 1.00 0.00 H new ATOM 0 HE ARG A 399 6.842 -1.116 17.705 1.00 0.00 H new ATOM 0 HH11 ARG A 399 4.538 -3.029 19.587 1.00 0.00 H new ATOM 0 HH12 ARG A 399 3.496 -1.644 19.930 1.00 0.00 H new ATOM 0 HH21 ARG A 399 5.499 0.651 18.154 1.00 0.00 H new ATOM 0 HH22 ARG A 399 4.038 0.429 19.123 1.00 0.00 H new ATOM 2097 N PRO A 400 4.377 -4.848 14.619 1.00 0.00 N ATOM 2098 CA PRO A 400 3.996 -4.116 13.413 1.00 0.00 C ATOM 2099 C PRO A 400 4.601 -2.717 13.351 1.00 0.00 C ATOM 2100 O PRO A 400 4.940 -2.126 14.377 1.00 0.00 O ATOM 2101 CB PRO A 400 2.476 -4.035 13.525 1.00 0.00 C ATOM 2102 CG PRO A 400 2.204 -4.020 14.991 1.00 0.00 C ATOM 2103 CD PRO A 400 3.315 -4.807 15.645 1.00 0.00 C ATOM 0 HA PRO A 400 4.353 -4.610 12.509 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.091 -3.137 13.042 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.998 -4.887 13.042 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.178 -2.998 15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.233 -4.465 15.209 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.661 -4.324 16.559 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.986 -5.809 15.919 1.00 0.00 H new ATOM 2111 N ILE A 401 4.722 -2.193 12.136 1.00 0.00 N ATOM 2112 CA ILE A 401 5.273 -0.863 11.918 1.00 0.00 C ATOM 2113 C ILE A 401 4.308 -0.004 11.113 1.00 0.00 C ATOM 2114 O ILE A 401 4.021 -0.303 9.954 1.00 0.00 O ATOM 2115 CB ILE A 401 6.613 -0.920 11.162 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.613 -1.811 11.909 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.166 0.490 10.968 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.718 -1.042 12.596 1.00 0.00 C ATOM 0 H ILE A 401 4.443 -2.675 11.281 1.00 0.00 H new ATOM 0 HA ILE A 401 5.434 -0.426 12.903 1.00 0.00 H new ATOM 0 HB ILE A 401 6.447 -1.359 10.178 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.076 -2.400 12.652 1.00 0.00 H new ATOM 0 HG13 ILE A 401 8.056 -2.515 11.204 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.114 0.439 10.432 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.456 1.083 10.392 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.324 0.956 11.941 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.386 -1.739 13.103 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.281 -0.474 11.855 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.286 -0.358 13.326 1.00 0.00 H new ATOM 2130 N ALA A 402 3.820 1.068 11.720 1.00 0.00 N ATOM 2131 CA ALA A 402 2.901 1.966 11.038 1.00 0.00 C ATOM 2132 C ALA A 402 3.586 3.285 10.704 1.00 0.00 C ATOM 2133 O ALA A 402 4.427 3.765 11.464 1.00 0.00 O ATOM 2134 CB ALA A 402 1.663 2.211 11.886 1.00 0.00 C ATOM 0 H ALA A 402 4.044 1.336 12.678 1.00 0.00 H new ATOM 0 HA ALA A 402 2.592 1.493 10.106 1.00 0.00 H new ATOM 0 HB1 ALA A 402 0.988 2.885 11.358 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.157 1.264 12.073 1.00 0.00 H new ATOM 0 HB3 ALA A 402 1.955 2.660 12.835 1.00 0.00 H new ATOM 2140 N GLN A 403 3.228 3.866 9.565 1.00 0.00 N ATOM 2141 CA GLN A 403 3.822 5.130 9.142 1.00 0.00 C ATOM 2142 C GLN A 403 3.031 5.759 8.000 1.00 0.00 C ATOM 2143 O GLN A 403 2.347 5.066 7.248 1.00 0.00 O ATOM 2144 CB GLN A 403 5.276 4.918 8.713 1.00 0.00 C ATOM 2145 CG GLN A 403 6.226 5.981 9.238 1.00 0.00 C ATOM 2146 CD GLN A 403 7.352 6.284 8.268 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.679 7.446 8.022 1.00 0.00 O ATOM 2148 NE2 GLN A 403 7.951 5.239 7.711 1.00 0.00 N ATOM 0 H GLN A 403 2.534 3.486 8.921 1.00 0.00 H new ATOM 0 HA GLN A 403 3.794 5.811 9.992 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.610 3.940 9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.326 4.903 7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.668 6.895 9.439 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.648 5.650 10.187 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.648 4.293 7.944 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.715 5.381 7.050 1.00 0.00 H new ATOM 2157 N TRP A 404 3.133 7.080 7.880 1.00 0.00 N ATOM 2158 CA TRP A 404 2.432 7.811 6.832 1.00 0.00 C ATOM 2159 C TRP A 404 3.194 7.737 5.515 1.00 0.00 C ATOM 2160 O TRP A 404 4.348 8.158 5.430 1.00 0.00 O ATOM 2161 CB TRP A 404 2.243 9.274 7.241 1.00 0.00 C ATOM 2162 CG TRP A 404 1.014 9.511 8.063 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.964 9.819 9.392 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.344 9.458 7.612 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.341 9.962 9.795 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.164 9.746 8.720 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.948 9.197 6.378 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.553 9.779 8.631 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.327 9.230 6.291 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.116 9.520 7.411 1.00 0.00 C ATOM 0 H TRP A 404 3.696 7.666 8.497 1.00 0.00 H new ATOM 0 HA TRP A 404 1.455 7.349 6.693 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.116 9.601 7.805 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.194 9.890 6.343 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.825 9.934 10.033 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.648 10.192 10.740 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.348 8.974 5.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.164 10.001 9.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.804 9.029 5.343 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.191 9.540 7.310 1.00 0.00 H new ATOM 2181 N HIS A 405 2.544 7.198 4.491 1.00 0.00 N ATOM 2182 CA HIS A 405 3.159 7.068 3.181 1.00 0.00 C ATOM 2183 C HIS A 405 2.533 8.050 2.197 1.00 0.00 C ATOM 2184 O HIS A 405 1.321 8.043 1.984 1.00 0.00 O ATOM 2185 CB HIS A 405 3.014 5.630 2.678 1.00 0.00 C ATOM 2186 CG HIS A 405 4.063 4.715 3.227 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.303 4.538 2.654 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.044 3.924 4.330 1.00 0.00 C ATOM 2189 CE1 HIS A 405 5.983 3.665 3.409 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.263 3.263 4.438 1.00 0.00 N ATOM 0 H HIS A 405 1.589 6.844 4.545 1.00 0.00 H new ATOM 0 HA HIS A 405 4.220 7.303 3.264 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.029 5.252 2.952 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.067 5.624 1.589 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.215 3.824 5.015 1.00 0.00 H new ATOM 0 HE1 HIS A 405 6.990 3.334 3.202 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.543 2.603 5.164 1.00 0.00 H new ATOM 2198 N THR A 406 3.367 8.900 1.607 1.00 0.00 N ATOM 2199 CA THR A 406 2.892 9.894 0.655 1.00 0.00 C ATOM 2200 C THR A 406 2.633 9.259 -0.703 1.00 0.00 C ATOM 2201 O THR A 406 3.548 8.743 -1.345 1.00 0.00 O ATOM 2202 CB THR A 406 3.909 11.028 0.515 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.154 11.641 1.768 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.468 12.111 -0.447 1.00 0.00 C ATOM 0 H THR A 406 4.373 8.920 1.772 1.00 0.00 H new ATOM 0 HA THR A 406 1.955 10.304 1.032 1.00 0.00 H new ATOM 0 HB THR A 406 4.811 10.559 0.122 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.349 12.116 2.063 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.234 12.885 -0.500 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.319 11.680 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.533 12.549 -0.098 1.00 0.00 H new ATOM 2212 N LEU A 407 1.378 9.297 -1.131 1.00 0.00 N ATOM 2213 CA LEU A 407 0.994 8.722 -2.409 1.00 0.00 C ATOM 2214 C LEU A 407 1.693 9.428 -3.558 1.00 0.00 C ATOM 2215 O LEU A 407 1.649 10.654 -3.671 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.519 8.795 -2.592 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.320 7.977 -1.581 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.809 8.070 -1.866 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.860 6.529 -1.600 1.00 0.00 C ATOM 0 H LEU A 407 0.610 9.721 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 407 1.302 7.676 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.830 9.837 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.768 8.452 -3.596 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.143 8.388 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.357 7.479 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.127 9.111 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.013 7.687 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.437 5.954 -0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.010 6.113 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.198 6.480 -1.342 1.00 0.00 H new ATOM 2231 N GLN A 408 2.338 8.643 -4.407 1.00 0.00 N ATOM 2232 CA GLN A 408 3.052 9.181 -5.555 1.00 0.00 C ATOM 2233 C GLN A 408 2.427 8.698 -6.856 1.00 0.00 C ATOM 2234 O GLN A 408 1.585 7.801 -6.856 1.00 0.00 O ATOM 2235 CB GLN A 408 4.526 8.777 -5.500 1.00 0.00 C ATOM 2236 CG GLN A 408 5.431 9.874 -4.969 1.00 0.00 C ATOM 2237 CD GLN A 408 6.800 9.359 -4.571 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.546 8.835 -5.400 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.140 9.504 -3.294 1.00 0.00 N ATOM 0 H GLN A 408 2.382 7.627 -4.322 1.00 0.00 H new ATOM 0 HA GLN A 408 2.981 10.268 -5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.630 7.893 -4.870 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.856 8.496 -6.500 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.545 10.646 -5.730 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.959 10.344 -4.106 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.492 9.944 -2.640 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.049 9.176 -2.968 1.00 0.00 H new ATOM 2248 N VAL A 409 2.845 9.298 -7.964 1.00 0.00 N ATOM 2249 CA VAL A 409 2.325 8.927 -9.273 1.00 0.00 C ATOM 2250 C VAL A 409 2.514 7.434 -9.528 1.00 0.00 C ATOM 2251 O VAL A 409 3.637 6.930 -9.532 1.00 0.00 O ATOM 2252 CB VAL A 409 3.010 9.731 -10.395 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.454 9.340 -11.758 1.00 0.00 C ATOM 2254 CG2 VAL A 409 2.848 11.224 -10.155 1.00 0.00 C ATOM 0 H VAL A 409 3.542 10.043 -7.982 1.00 0.00 H new ATOM 0 HA VAL A 409 1.260 9.159 -9.277 1.00 0.00 H new ATOM 0 HB VAL A 409 4.074 9.495 -10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 409 2.952 9.920 -12.534 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.628 8.278 -11.931 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.383 9.541 -11.786 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.338 11.777 -10.957 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.788 11.476 -10.135 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.302 11.490 -9.201 1.00 0.00 H new ATOM 2264 N GLU A 410 1.403 6.736 -9.726 1.00 0.00 N ATOM 2265 CA GLU A 410 1.426 5.297 -9.968 1.00 0.00 C ATOM 2266 C GLU A 410 2.371 4.926 -11.109 1.00 0.00 C ATOM 2267 O GLU A 410 3.127 3.959 -11.005 1.00 0.00 O ATOM 2268 CB GLU A 410 0.017 4.794 -10.270 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.881 4.764 -9.045 1.00 0.00 C ATOM 2270 CD GLU A 410 -2.033 3.788 -9.188 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.788 2.643 -9.623 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -3.177 4.168 -8.866 1.00 0.00 O ATOM 0 H GLU A 410 0.469 7.145 -9.724 1.00 0.00 H new ATOM 0 HA GLU A 410 1.798 4.817 -9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.435 5.432 -11.029 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.079 3.791 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.288 4.494 -8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.277 5.763 -8.865 1.00 0.00 H new ATOM 2279 N GLU A 411 2.326 5.689 -12.195 1.00 0.00 N ATOM 2280 CA GLU A 411 3.185 5.420 -13.344 1.00 0.00 C ATOM 2281 C GLU A 411 4.650 5.411 -12.929 1.00 0.00 C ATOM 2282 O GLU A 411 5.391 4.482 -13.251 1.00 0.00 O ATOM 2283 CB GLU A 411 2.954 6.461 -14.441 1.00 0.00 C ATOM 2284 CG GLU A 411 1.526 6.494 -14.957 1.00 0.00 C ATOM 2285 CD GLU A 411 1.202 7.779 -15.692 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.098 8.833 -15.030 1.00 0.00 O ATOM 2287 OE2 GLU A 411 1.049 7.733 -16.931 1.00 0.00 O ATOM 0 H GLU A 411 1.709 6.494 -12.305 1.00 0.00 H new ATOM 0 HA GLU A 411 2.930 4.436 -13.737 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.215 7.447 -14.056 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.627 6.255 -15.273 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.365 5.647 -15.624 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.838 6.375 -14.120 1.00 0.00 H new ATOM 2294 N GLU A 412 5.057 6.438 -12.196 1.00 0.00 N ATOM 2295 CA GLU A 412 6.429 6.532 -11.717 1.00 0.00 C ATOM 2296 C GLU A 412 6.693 5.407 -10.733 1.00 0.00 C ATOM 2297 O GLU A 412 7.767 4.806 -10.723 1.00 0.00 O ATOM 2298 CB GLU A 412 6.679 7.885 -11.050 1.00 0.00 C ATOM 2299 CG GLU A 412 6.060 9.050 -11.801 1.00 0.00 C ATOM 2300 CD GLU A 412 6.293 10.380 -11.110 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.272 10.413 -9.861 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.497 11.388 -11.819 1.00 0.00 O ATOM 0 H GLU A 412 4.458 7.216 -11.920 1.00 0.00 H new ATOM 0 HA GLU A 412 7.108 6.443 -12.565 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.279 7.862 -10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.754 8.047 -10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.476 9.090 -12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 412 4.988 8.882 -11.905 1.00 0.00 H new ATOM 2309 N VAL A 413 5.686 5.117 -9.918 1.00 0.00 N ATOM 2310 CA VAL A 413 5.782 4.048 -8.933 1.00 0.00 C ATOM 2311 C VAL A 413 6.057 2.716 -9.625 1.00 0.00 C ATOM 2312 O VAL A 413 6.969 1.981 -9.244 1.00 0.00 O ATOM 2313 CB VAL A 413 4.487 3.919 -8.102 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.611 2.785 -7.094 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.152 5.231 -7.404 1.00 0.00 C ATOM 0 H VAL A 413 4.792 5.608 -9.920 1.00 0.00 H new ATOM 0 HA VAL A 413 6.603 4.300 -8.262 1.00 0.00 H new ATOM 0 HB VAL A 413 3.668 3.685 -8.783 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.689 2.709 -6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.788 1.847 -7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.445 2.986 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.236 5.112 -6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 413 4.969 5.507 -6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.012 6.014 -8.149 1.00 0.00 H new ATOM 2325 N ASP A 414 5.259 2.414 -10.646 1.00 0.00 N ATOM 2326 CA ASP A 414 5.412 1.174 -11.397 1.00 0.00 C ATOM 2327 C ASP A 414 6.793 1.094 -12.039 1.00 0.00 C ATOM 2328 O ASP A 414 7.422 0.036 -12.054 1.00 0.00 O ATOM 2329 CB ASP A 414 4.329 1.069 -12.473 1.00 0.00 C ATOM 2330 CG ASP A 414 3.729 -0.321 -12.556 1.00 0.00 C ATOM 2331 OD1 ASP A 414 2.911 -0.667 -11.678 1.00 0.00 O ATOM 2332 OD2 ASP A 414 4.076 -1.062 -13.499 1.00 0.00 O ATOM 0 H ASP A 414 4.500 3.012 -10.971 1.00 0.00 H new ATOM 0 HA ASP A 414 5.306 0.341 -10.702 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.540 1.790 -12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.755 1.336 -13.440 1.00 0.00 H new ATOM 2337 N ALA A 415 7.260 2.220 -12.568 1.00 0.00 N ATOM 2338 CA ALA A 415 8.567 2.278 -13.211 1.00 0.00 C ATOM 2339 C ALA A 415 9.685 2.018 -12.207 1.00 0.00 C ATOM 2340 O ALA A 415 10.696 1.397 -12.535 1.00 0.00 O ATOM 2341 CB ALA A 415 8.764 3.626 -13.886 1.00 0.00 C ATOM 0 H ALA A 415 6.752 3.105 -12.564 1.00 0.00 H new ATOM 0 HA ALA A 415 8.606 1.496 -13.969 1.00 0.00 H new ATOM 0 HB1 ALA A 415 9.744 3.655 -14.362 1.00 0.00 H new ATOM 0 HB2 ALA A 415 7.990 3.772 -14.640 1.00 0.00 H new ATOM 0 HB3 ALA A 415 8.699 4.419 -13.141 1.00 0.00 H new ATOM 2347 N MET A 416 9.495 2.498 -10.982 1.00 0.00 N ATOM 2348 CA MET A 416 10.489 2.318 -9.930 1.00 0.00 C ATOM 2349 C MET A 416 10.518 0.870 -9.451 1.00 0.00 C ATOM 2350 O MET A 416 11.572 0.344 -9.096 1.00 0.00 O ATOM 2351 CB MET A 416 10.192 3.251 -8.755 1.00 0.00 C ATOM 2352 CG MET A 416 10.490 4.712 -9.049 1.00 0.00 C ATOM 2353 SD MET A 416 10.347 5.758 -7.586 1.00 0.00 S ATOM 2354 CE MET A 416 8.645 6.299 -7.723 1.00 0.00 C ATOM 0 H MET A 416 8.663 3.014 -10.694 1.00 0.00 H new ATOM 0 HA MET A 416 11.467 2.564 -10.342 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.142 3.151 -8.479 1.00 0.00 H new ATOM 0 HB3 MET A 416 10.780 2.935 -7.893 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.498 4.799 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 416 9.804 5.071 -9.816 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.537 7.281 -7.263 1.00 0.00 H new ATOM 0 HE2 MET A 416 8.366 6.358 -8.775 1.00 0.00 H new ATOM 0 HE3 MET A 416 7.995 5.587 -7.215 1.00 0.00 H new ATOM 2364 N LEU A 417 9.352 0.230 -9.447 1.00 0.00 N ATOM 2365 CA LEU A 417 9.244 -1.157 -9.012 1.00 0.00 C ATOM 2366 C LEU A 417 9.754 -2.107 -10.092 1.00 0.00 C ATOM 2367 O LEU A 417 10.280 -3.179 -9.790 1.00 0.00 O ATOM 2368 CB LEU A 417 7.793 -1.495 -8.667 1.00 0.00 C ATOM 2369 CG LEU A 417 7.196 -0.690 -7.511 1.00 0.00 C ATOM 2370 CD1 LEU A 417 5.678 -0.672 -7.601 1.00 0.00 C ATOM 2371 CD2 LEU A 417 7.647 -1.264 -6.176 1.00 0.00 C ATOM 0 H LEU A 417 8.470 0.650 -9.740 1.00 0.00 H new ATOM 0 HA LEU A 417 9.861 -1.280 -8.122 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.179 -1.338 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 417 7.732 -2.555 -8.421 1.00 0.00 H new ATOM 0 HG LEU A 417 7.555 0.337 -7.583 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.271 -0.095 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 417 5.375 -0.215 -8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.299 -1.693 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.214 -0.680 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.317 -2.300 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.734 -1.224 -6.111 1.00 0.00 H new ATOM 2383 N ALA A 418 9.593 -1.709 -11.349 1.00 0.00 N ATOM 2384 CA ALA A 418 10.037 -2.527 -12.471 1.00 0.00 C ATOM 2385 C ALA A 418 11.559 -2.555 -12.564 1.00 0.00 C ATOM 2386 O ALA A 418 12.225 -1.554 -12.302 1.00 0.00 O ATOM 2387 CB ALA A 418 9.436 -2.011 -13.770 1.00 0.00 C ATOM 0 H ALA A 418 9.159 -0.826 -11.616 1.00 0.00 H new ATOM 0 HA ALA A 418 9.692 -3.547 -12.303 1.00 0.00 H new ATOM 0 HB1 ALA A 418 9.776 -2.631 -14.600 1.00 0.00 H new ATOM 0 HB2 ALA A 418 8.348 -2.051 -13.709 1.00 0.00 H new ATOM 0 HB3 ALA A 418 9.753 -0.981 -13.933 1.00 0.00 H new ATOM 2393 N VAL A 419 12.102 -3.709 -12.938 1.00 0.00 N ATOM 2394 CA VAL A 419 13.545 -3.868 -13.066 1.00 0.00 C ATOM 2395 C VAL A 419 14.061 -3.204 -14.338 1.00 0.00 C ATOM 2396 O VAL A 419 15.198 -2.689 -14.317 1.00 0.00 O ATOM 2397 CB VAL A 419 13.948 -5.354 -13.077 1.00 0.00 C ATOM 2398 CG1 VAL A 419 15.460 -5.499 -13.008 1.00 0.00 C ATOM 2399 CG2 VAL A 419 13.280 -6.098 -11.930 1.00 0.00 C ATOM 0 H VAL A 419 11.564 -4.547 -13.158 1.00 0.00 H new ATOM 0 HA VAL A 419 13.994 -3.384 -12.199 1.00 0.00 H new ATOM 0 HB VAL A 419 13.607 -5.796 -14.013 1.00 0.00 H new ATOM 0 HG11 VAL A 419 15.725 -6.556 -13.017 1.00 0.00 H new ATOM 0 HG12 VAL A 419 15.913 -5.004 -13.867 1.00 0.00 H new ATOM 0 HG13 VAL A 419 15.828 -5.040 -12.090 1.00 0.00 H new ATOM 0 HG21 VAL A 419 13.577 -7.146 -11.954 1.00 0.00 H new ATOM 0 HG22 VAL A 419 13.587 -5.656 -10.982 1.00 0.00 H new ATOM 0 HG23 VAL A 419 12.197 -6.025 -12.031 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.617 9.774 -6.908 1.00 0.00 CA HETATM 2411 CA CA A 501 -13.865 10.992 -9.940 1.00 0.00 CA