USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1240 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 389 HIS : no HE2:sc= -1.33 K(o=-1.4,f=-8.3!) USER MOD Set 1.2: A 393 MET CE :methyl 178:sc= -0.0342 (180deg=-0.0681) USER MOD Set 2.1: A 356 GLN : amide:sc= -2.87! C(o=-6.9!,f=-9.9!) USER MOD Set 2.2: A 381 ASN : amide:sc= -4.04! C(o=-6.9!,f=-12!) USER MOD Set 3.1: A 302 MET CE :methyl 156:sc= -0.402 (180deg=-1.27) USER MOD Set 3.2: A 370 ASN : amide:sc= 0.502 K(o=0.1,f=-3.3!) USER MOD Set 4.1: A 319 ASN : amide:sc= 0.124 K(o=0.81,f=-1.5) USER MOD Set 4.2: A 321 LYS NZ :NH3+ 176:sc= 0.681 (180deg=0) USER MOD Set 5.1: A 315 HIS : no HD1:sc= -0.692! C(o=0.65!,f=-7.8!) USER MOD Set 5.2: A 360 THR OG1 : rot 170:sc= 1.34 USER MOD Set 6.1: A 313 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0545) USER MOD Set 6.2: A 364 TYR OH : rot 138:sc= 0.364 USER MOD Single : A 277 CYS SG : rot 180:sc= -0.316 USER MOD Single : A 279 SER OG : rot 70:sc= -0.854 USER MOD Single : A 282 TYR OH : rot 14:sc= -0.603 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 288 LYS NZ :NH3+ -165:sc= 1.18 (180deg=0.69) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0433 USER MOD Single : A 297 LYS NZ :NH3+ 158:sc= 1.06 (180deg=-0.199!) USER MOD Single : A 298 ASN : amide:sc= -0.905 K(o=-0.91,f=-3.4!) USER MOD Single : A 300 LYS NZ :NH3+ 163:sc= 0.803 (180deg=0.614) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 142:sc= 0.101 USER MOD Single : A 311 TYR OH : rot 150:sc= 0 USER MOD Single : A 317 MET CE :methyl -111:sc= -0.575 (180deg=-1.84) USER MOD Single : A 318 GLN : amide:sc= -1.44! K(o=-1.4!,f=-0.043) USER MOD Single : A 324 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00711) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 176:sc= 1.17 (180deg=1.06) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 39:sc= 1.18 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 158:sc= 0.684 (180deg=-0.749!) USER MOD Single : A 333 ASN : amide:sc= -1.99! X(o=-2!,f=-1.7) USER MOD Single : A 334 THR OG1 : rot 72:sc= 0.258 USER MOD Single : A 336 ASN : amide:sc= -0.549 K(o=-0.55,f=-0.029) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc=-0.00795 K(o=-0.008,f=-0.62) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -2.38! C(o=-2.4!,f=-7.4!) USER MOD Single : A 353 GLN : amide:sc= 0.81 K(o=0.81,f=-1.4!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 LYS NZ :NH3+ 136:sc= 0.757 (180deg=0.0868) USER MOD Single : A 369 LYS NZ :NH3+ 153:sc= 1.26 (180deg=1.15) USER MOD Single : A 375 LYS NZ :NH3+ -111:sc= 1.25 (180deg=-1.16!) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 105:sc= 1.27 USER MOD Single : A 383 THR OG1 : rot 103:sc= 1.29 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 ASN : amide:sc= 0.33 X(o=0.33,f=0) USER MOD Single : A 403 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.017) USER MOD Single : A 405 HIS : no HE2:sc= 0.35 K(o=0.35,f=-4.9!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 408 GLN : amide:sc= -0.332 K(o=-0.33,f=-4!) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ -153:sc= -0.195 (180deg=-0.561) USER MOD Single : A 421 LYS NZ :NH3+ -146:sc= 1.09 (180deg=0.479) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 273 10.647 -2.899 10.012 1.00 0.47 N ATOM 39 CA LEU A 273 10.655 -3.636 8.754 1.00 0.52 C ATOM 40 C LEU A 273 9.912 -2.849 7.686 1.00 0.49 C ATOM 41 O LEU A 273 10.481 -2.471 6.660 1.00 1.16 O ATOM 42 CB LEU A 273 9.996 -5.005 8.926 1.00 0.77 C ATOM 43 CG LEU A 273 10.684 -5.949 9.911 1.00 1.20 C ATOM 44 CD1 LEU A 273 9.850 -7.206 10.112 1.00 1.53 C ATOM 45 CD2 LEU A 273 12.081 -6.305 9.421 1.00 1.45 C ATOM 0 HA LEU A 273 11.691 -3.779 8.448 1.00 0.52 H new ATOM 0 HB2 LEU A 273 8.967 -4.855 9.253 1.00 0.77 H new ATOM 0 HB3 LEU A 273 9.953 -5.493 7.952 1.00 0.77 H new ATOM 0 HG LEU A 273 10.777 -5.441 10.871 1.00 1.20 H new ATOM 0 HD11 LEU A 273 10.354 -7.868 10.816 1.00 1.53 H new ATOM 0 HD12 LEU A 273 8.871 -6.934 10.506 1.00 1.53 H new ATOM 0 HD13 LEU A 273 9.727 -7.718 9.157 1.00 1.53 H new ATOM 0 HD21 LEU A 273 12.556 -6.978 10.135 1.00 1.45 H new ATOM 0 HD22 LEU A 273 12.012 -6.796 8.450 1.00 1.45 H new ATOM 0 HD23 LEU A 273 12.676 -5.397 9.327 1.00 1.45 H new ATOM 57 N GLY A 274 8.643 -2.594 7.953 1.00 0.36 N ATOM 58 CA GLY A 274 7.826 -1.854 7.030 1.00 0.31 C ATOM 59 C GLY A 274 6.824 -0.975 7.746 1.00 0.26 C ATOM 60 O GLY A 274 6.324 -1.337 8.812 1.00 0.29 O ATOM 0 H GLY A 274 8.164 -2.892 8.803 1.00 0.36 H new ATOM 0 HA2 GLY A 274 8.462 -1.237 6.395 1.00 0.31 H new ATOM 0 HA3 GLY A 274 7.298 -2.547 6.375 1.00 0.31 H new ATOM 64 N ASP A 275 6.538 0.173 7.156 1.00 0.24 N ATOM 65 CA ASP A 275 5.591 1.134 7.706 1.00 0.23 C ATOM 66 C ASP A 275 5.214 2.130 6.625 1.00 0.20 C ATOM 67 O ASP A 275 6.087 2.652 5.927 1.00 0.22 O ATOM 68 CB ASP A 275 6.190 1.871 8.908 1.00 0.28 C ATOM 69 CG ASP A 275 5.346 3.055 9.346 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.492 4.147 8.755 1.00 0.37 O ATOM 71 OD2 ASP A 275 4.549 2.907 10.294 1.00 0.51 O ATOM 0 H ASP A 275 6.958 0.469 6.275 1.00 0.24 H new ATOM 0 HA ASP A 275 4.705 0.599 8.047 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.294 1.176 9.741 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.192 2.217 8.655 1.00 0.28 H new ATOM 76 N ILE A 276 3.921 2.365 6.465 1.00 0.18 N ATOM 77 CA ILE A 276 3.434 3.294 5.454 1.00 0.17 C ATOM 78 C ILE A 276 2.285 4.134 6.005 1.00 0.17 C ATOM 79 O ILE A 276 1.436 3.631 6.742 1.00 0.21 O ATOM 80 CB ILE A 276 2.956 2.547 4.184 1.00 0.19 C ATOM 81 CG1 ILE A 276 4.106 1.745 3.569 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.392 3.527 3.159 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.691 0.882 2.401 1.00 0.27 C ATOM 0 H ILE A 276 3.188 1.925 7.022 1.00 0.18 H new ATOM 0 HA ILE A 276 4.266 3.945 5.185 1.00 0.17 H new ATOM 0 HB ILE A 276 2.164 1.857 4.475 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.883 2.435 3.241 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.547 1.111 4.338 1.00 0.23 H new ATOM 0 HG21 ILE A 276 2.063 2.980 2.276 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.546 4.060 3.592 1.00 0.23 H new ATOM 0 HG23 ILE A 276 3.164 4.242 2.876 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.559 0.345 2.019 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.936 0.167 2.727 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.278 1.511 1.613 1.00 0.27 H new ATOM 95 N CYS A 277 2.276 5.411 5.654 1.00 0.15 N ATOM 96 CA CYS A 277 1.231 6.324 6.085 1.00 0.16 C ATOM 97 C CYS A 277 0.339 6.659 4.894 1.00 0.17 C ATOM 98 O CYS A 277 0.606 7.598 4.137 1.00 0.23 O ATOM 99 CB CYS A 277 1.842 7.596 6.680 1.00 0.20 C ATOM 100 SG CYS A 277 0.703 8.559 7.703 1.00 1.08 S ATOM 0 H CYS A 277 2.989 5.841 5.065 1.00 0.15 H new ATOM 0 HA CYS A 277 0.630 5.849 6.861 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.709 7.322 7.281 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.204 8.226 5.867 1.00 0.20 H new ATOM 0 HG CYS A 277 1.314 9.611 8.160 1.00 1.08 H new ATOM 106 N PHE A 278 -0.705 5.863 4.718 1.00 0.17 N ATOM 107 CA PHE A 278 -1.630 6.041 3.609 1.00 0.20 C ATOM 108 C PHE A 278 -2.906 6.739 4.057 1.00 0.18 C ATOM 109 O PHE A 278 -3.349 6.589 5.197 1.00 0.22 O ATOM 110 CB PHE A 278 -1.961 4.684 2.966 1.00 0.26 C ATOM 111 CG PHE A 278 -2.134 3.557 3.953 1.00 0.26 C ATOM 112 CD1 PHE A 278 -3.356 3.338 4.571 1.00 0.37 C ATOM 113 CD2 PHE A 278 -1.073 2.717 4.266 1.00 0.33 C ATOM 114 CE1 PHE A 278 -3.517 2.308 5.478 1.00 0.44 C ATOM 115 CE2 PHE A 278 -1.228 1.687 5.174 1.00 0.37 C ATOM 116 CZ PHE A 278 -2.451 1.482 5.780 1.00 0.40 C ATOM 0 H PHE A 278 -0.934 5.082 5.334 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.144 6.675 2.867 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -2.876 4.785 2.383 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.166 4.422 2.268 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -4.193 3.981 4.340 1.00 0.37 H new ATOM 0 HD2 PHE A 278 -0.114 2.871 3.793 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -4.475 2.149 5.950 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.393 1.043 5.409 1.00 0.37 H new ATOM 0 HZ PHE A 278 -2.575 0.677 6.489 1.00 0.40 H new ATOM 126 N SER A 279 -3.483 7.514 3.154 1.00 0.16 N ATOM 127 CA SER A 279 -4.710 8.235 3.434 1.00 0.17 C ATOM 128 C SER A 279 -5.892 7.548 2.767 1.00 0.17 C ATOM 129 O SER A 279 -5.933 7.392 1.544 1.00 0.22 O ATOM 130 CB SER A 279 -4.592 9.679 2.953 1.00 0.21 C ATOM 131 OG SER A 279 -3.232 10.062 2.834 1.00 0.22 O ATOM 0 H SER A 279 -3.116 7.660 2.213 1.00 0.16 H new ATOM 0 HA SER A 279 -4.876 8.238 4.511 1.00 0.17 H new ATOM 0 HB2 SER A 279 -5.090 9.788 1.990 1.00 0.21 H new ATOM 0 HB3 SER A 279 -5.101 10.342 3.652 1.00 0.21 H new ATOM 0 HG SER A 279 -2.823 9.587 2.081 1.00 0.22 H new ATOM 137 N LEU A 280 -6.849 7.138 3.583 1.00 0.20 N ATOM 138 CA LEU A 280 -8.032 6.453 3.092 1.00 0.23 C ATOM 139 C LEU A 280 -9.138 7.455 2.789 1.00 0.22 C ATOM 140 O LEU A 280 -9.651 8.103 3.692 1.00 0.32 O ATOM 141 CB LEU A 280 -8.523 5.427 4.127 1.00 0.31 C ATOM 142 CG LEU A 280 -7.571 4.257 4.430 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.806 3.823 3.187 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.615 4.622 5.555 1.00 0.53 C ATOM 0 H LEU A 280 -6.829 7.269 4.594 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.770 5.929 2.172 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.727 5.953 5.060 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.471 5.016 3.779 1.00 0.31 H new ATOM 0 HG LEU A 280 -8.177 3.411 4.754 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -6.143 2.995 3.438 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.511 3.504 2.419 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.216 4.659 2.813 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -5.950 3.782 5.754 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -6.025 5.491 5.263 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -7.184 4.856 6.455 1.00 0.53 H new ATOM 156 N ARG A 281 -9.477 7.599 1.517 1.00 0.20 N ATOM 157 CA ARG A 281 -10.536 8.513 1.115 1.00 0.21 C ATOM 158 C ARG A 281 -11.302 7.941 -0.072 1.00 0.19 C ATOM 159 O ARG A 281 -10.738 7.223 -0.903 1.00 0.21 O ATOM 160 CB ARG A 281 -9.973 9.900 0.778 1.00 0.25 C ATOM 161 CG ARG A 281 -9.085 9.927 -0.456 1.00 0.38 C ATOM 162 CD ARG A 281 -9.621 10.873 -1.524 1.00 0.57 C ATOM 163 NE ARG A 281 -9.522 12.275 -1.121 1.00 0.82 N ATOM 164 CZ ARG A 281 -8.432 13.025 -1.284 1.00 1.12 C ATOM 165 NH1 ARG A 281 -7.334 12.506 -1.829 1.00 1.31 N ATOM 166 NH2 ARG A 281 -8.445 14.296 -0.905 1.00 1.66 N ATOM 0 H ARG A 281 -9.036 7.096 0.747 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.223 8.628 1.953 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -10.803 10.591 0.630 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.402 10.266 1.631 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.078 10.234 -0.172 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -9.007 8.921 -0.869 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -9.067 10.723 -2.451 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -10.663 10.630 -1.733 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.338 12.706 -0.688 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -7.324 11.530 -2.124 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -6.503 13.085 -1.951 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -9.287 14.696 -0.491 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -7.613 14.873 -1.028 1.00 1.66 H new ATOM 180 N TYR A 282 -12.586 8.250 -0.141 1.00 0.20 N ATOM 181 CA TYR A 282 -13.436 7.766 -1.216 1.00 0.20 C ATOM 182 C TYR A 282 -14.053 8.939 -1.965 1.00 0.20 C ATOM 183 O TYR A 282 -14.265 10.004 -1.389 1.00 0.30 O ATOM 184 CB TYR A 282 -14.538 6.878 -0.631 1.00 0.27 C ATOM 185 CG TYR A 282 -15.485 6.297 -1.656 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.027 5.421 -2.627 1.00 0.38 C ATOM 187 CD2 TYR A 282 -16.835 6.625 -1.651 1.00 0.37 C ATOM 188 CE1 TYR A 282 -15.884 4.888 -3.568 1.00 0.46 C ATOM 189 CE2 TYR A 282 -17.699 6.095 -2.590 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.218 5.226 -3.544 1.00 0.48 C ATOM 191 OH TYR A 282 -18.073 4.698 -4.481 1.00 0.59 O ATOM 0 H TYR A 282 -13.066 8.838 0.540 1.00 0.20 H new ATOM 0 HA TYR A 282 -12.836 7.184 -1.916 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.074 6.061 -0.079 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.114 7.461 0.088 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -13.982 5.151 -2.648 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.215 7.304 -0.902 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.510 4.209 -4.320 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -18.746 6.361 -2.576 1.00 0.45 H new ATOM 0 HH TYR A 282 -17.636 3.949 -4.937 1.00 0.59 H new ATOM 201 N VAL A 283 -14.315 8.752 -3.252 1.00 0.19 N ATOM 202 CA VAL A 283 -14.935 9.790 -4.060 1.00 0.21 C ATOM 203 C VAL A 283 -16.374 9.395 -4.384 1.00 0.21 C ATOM 204 O VAL A 283 -16.625 8.703 -5.374 1.00 0.23 O ATOM 205 CB VAL A 283 -14.163 10.037 -5.376 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.742 11.230 -6.118 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.679 10.245 -5.098 1.00 0.37 C ATOM 0 H VAL A 283 -14.107 7.891 -3.757 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.916 10.714 -3.482 1.00 0.21 H new ATOM 0 HB VAL A 283 -14.271 9.155 -6.008 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -14.186 11.389 -7.042 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.789 11.039 -6.353 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.667 12.119 -5.492 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -12.154 10.417 -6.037 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.549 11.108 -4.446 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.272 9.358 -4.612 1.00 0.37 H new ATOM 217 N PRO A 284 -17.340 9.824 -3.551 1.00 0.24 N ATOM 218 CA PRO A 284 -18.756 9.491 -3.745 1.00 0.30 C ATOM 219 C PRO A 284 -19.350 10.162 -4.977 1.00 0.32 C ATOM 220 O PRO A 284 -20.351 9.704 -5.523 1.00 0.41 O ATOM 221 CB PRO A 284 -19.427 10.013 -2.470 1.00 0.38 C ATOM 222 CG PRO A 284 -18.519 11.079 -1.964 1.00 0.40 C ATOM 223 CD PRO A 284 -17.130 10.661 -2.355 1.00 0.30 C ATOM 0 HA PRO A 284 -18.901 8.423 -3.910 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.421 10.408 -2.681 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.550 9.218 -1.735 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.772 12.046 -2.399 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.605 11.184 -0.882 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.500 11.523 -2.575 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.640 10.103 -1.557 1.00 0.30 H new ATOM 231 N THR A 285 -18.710 11.234 -5.421 1.00 0.30 N ATOM 232 CA THR A 285 -19.173 11.975 -6.582 1.00 0.34 C ATOM 233 C THR A 285 -18.797 11.278 -7.889 1.00 0.31 C ATOM 234 O THR A 285 -19.188 11.718 -8.965 1.00 0.51 O ATOM 235 CB THR A 285 -18.584 13.397 -6.583 1.00 0.45 C ATOM 236 OG1 THR A 285 -18.212 13.763 -5.246 1.00 0.55 O ATOM 237 CG2 THR A 285 -19.586 14.403 -7.125 1.00 0.75 C ATOM 0 H THR A 285 -17.865 11.610 -4.991 1.00 0.30 H new ATOM 0 HA THR A 285 -20.260 12.023 -6.517 1.00 0.34 H new ATOM 0 HB THR A 285 -17.706 13.405 -7.229 1.00 0.45 H new ATOM 0 HG1 THR A 285 -17.835 14.668 -5.247 1.00 0.55 H new ATOM 0 HG21 THR A 285 -19.144 15.399 -7.114 1.00 0.75 H new ATOM 0 HG22 THR A 285 -19.853 14.136 -8.147 1.00 0.75 H new ATOM 0 HG23 THR A 285 -20.481 14.397 -6.503 1.00 0.75 H new ATOM 245 N ALA A 286 -18.048 10.186 -7.795 1.00 0.28 N ATOM 246 CA ALA A 286 -17.632 9.455 -8.986 1.00 0.32 C ATOM 247 C ALA A 286 -17.778 7.948 -8.805 1.00 0.30 C ATOM 248 O ALA A 286 -17.921 7.211 -9.779 1.00 0.46 O ATOM 249 CB ALA A 286 -16.196 9.807 -9.344 1.00 0.42 C ATOM 0 H ALA A 286 -17.719 9.790 -6.915 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.289 9.753 -9.803 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -15.897 9.255 -10.235 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.121 10.877 -9.538 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.539 9.542 -8.516 1.00 0.42 H new ATOM 255 N GLY A 287 -17.736 7.492 -7.561 1.00 0.25 N ATOM 256 CA GLY A 287 -17.854 6.075 -7.293 1.00 0.29 C ATOM 257 C GLY A 287 -16.537 5.360 -7.519 1.00 0.27 C ATOM 258 O GLY A 287 -16.461 4.407 -8.293 1.00 0.31 O ATOM 0 H GLY A 287 -17.622 8.078 -6.734 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -18.181 5.923 -6.264 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.620 5.643 -7.938 1.00 0.29 H new ATOM 262 N LYS A 288 -15.492 5.831 -6.849 1.00 0.26 N ATOM 263 CA LYS A 288 -14.172 5.240 -6.990 1.00 0.28 C ATOM 264 C LYS A 288 -13.309 5.532 -5.768 1.00 0.28 C ATOM 265 O LYS A 288 -13.470 6.565 -5.113 1.00 0.30 O ATOM 266 CB LYS A 288 -13.491 5.774 -8.251 1.00 0.30 C ATOM 267 CG LYS A 288 -13.336 7.287 -8.267 1.00 0.33 C ATOM 268 CD LYS A 288 -12.897 7.784 -9.633 1.00 0.41 C ATOM 269 CE LYS A 288 -11.475 7.357 -9.954 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.282 7.165 -11.411 1.00 0.62 N ATOM 0 H LYS A 288 -15.536 6.620 -6.204 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.290 4.160 -7.075 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.506 5.316 -8.344 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -14.069 5.467 -9.123 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.282 7.754 -7.995 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.605 7.587 -7.516 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.574 7.399 -10.396 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -12.967 8.871 -9.665 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -10.777 8.110 -9.589 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.245 6.429 -9.430 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -10.401 6.639 -11.578 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -12.084 6.629 -11.800 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -11.226 8.092 -11.879 1.00 0.62 H new ATOM 284 N LEU A 289 -12.411 4.607 -5.464 1.00 0.32 N ATOM 285 CA LEU A 289 -11.503 4.749 -4.335 1.00 0.36 C ATOM 286 C LEU A 289 -10.292 5.571 -4.738 1.00 0.31 C ATOM 287 O LEU A 289 -9.976 5.690 -5.924 1.00 0.38 O ATOM 288 CB LEU A 289 -11.032 3.377 -3.845 1.00 0.52 C ATOM 289 CG LEU A 289 -11.713 2.853 -2.583 1.00 0.69 C ATOM 290 CD1 LEU A 289 -13.096 2.323 -2.905 1.00 1.09 C ATOM 291 CD2 LEU A 289 -10.863 1.771 -1.937 1.00 0.97 C ATOM 0 H LEU A 289 -12.291 3.741 -5.990 1.00 0.32 H new ATOM 0 HA LEU A 289 -12.040 5.253 -3.531 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -11.186 2.654 -4.646 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -9.959 3.426 -3.662 1.00 0.52 H new ATOM 0 HG LEU A 289 -11.819 3.678 -1.878 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -13.566 1.954 -1.993 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -13.703 3.124 -3.327 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -13.015 1.510 -3.626 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -11.360 1.406 -1.038 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -10.729 0.947 -2.638 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -9.890 2.183 -1.671 1.00 0.97 H new ATOM 303 N THR A 290 -9.626 6.154 -3.756 1.00 0.29 N ATOM 304 CA THR A 290 -8.438 6.945 -4.008 1.00 0.33 C ATOM 305 C THR A 290 -7.459 6.816 -2.846 1.00 0.32 C ATOM 306 O THR A 290 -7.437 7.645 -1.934 1.00 0.46 O ATOM 307 CB THR A 290 -8.781 8.429 -4.252 1.00 0.41 C ATOM 308 OG1 THR A 290 -9.830 8.535 -5.223 1.00 0.57 O ATOM 309 CG2 THR A 290 -7.565 9.194 -4.745 1.00 0.59 C ATOM 0 H THR A 290 -9.891 6.093 -2.773 1.00 0.29 H new ATOM 0 HA THR A 290 -7.972 6.558 -4.914 1.00 0.33 H new ATOM 0 HB THR A 290 -9.107 8.860 -3.306 1.00 0.41 H new ATOM 0 HG1 THR A 290 -10.044 9.480 -5.372 1.00 0.57 H new ATOM 0 HG21 THR A 290 -7.834 10.238 -4.909 1.00 0.59 H new ATOM 0 HG22 THR A 290 -6.772 9.137 -3.999 1.00 0.59 H new ATOM 0 HG23 THR A 290 -7.215 8.758 -5.681 1.00 0.59 H new ATOM 317 N VAL A 291 -6.673 5.749 -2.864 1.00 0.22 N ATOM 318 CA VAL A 291 -5.691 5.514 -1.820 1.00 0.22 C ATOM 319 C VAL A 291 -4.475 6.391 -2.065 1.00 0.20 C ATOM 320 O VAL A 291 -3.718 6.169 -3.008 1.00 0.25 O ATOM 321 CB VAL A 291 -5.263 4.033 -1.764 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.337 3.787 -0.582 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.483 3.124 -1.692 1.00 0.35 C ATOM 0 H VAL A 291 -6.698 5.034 -3.591 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.147 5.765 -0.862 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.718 3.799 -2.678 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -4.046 2.737 -0.560 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.447 4.408 -0.682 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -4.854 4.040 0.344 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.160 2.084 -1.653 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.059 3.359 -0.797 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.104 3.278 -2.574 1.00 0.35 H new ATOM 333 N VAL A 292 -4.313 7.405 -1.238 1.00 0.20 N ATOM 334 CA VAL A 292 -3.199 8.327 -1.380 1.00 0.22 C ATOM 335 C VAL A 292 -2.110 8.036 -0.361 1.00 0.20 C ATOM 336 O VAL A 292 -2.304 8.230 0.839 1.00 0.26 O ATOM 337 CB VAL A 292 -3.645 9.797 -1.226 1.00 0.31 C ATOM 338 CG1 VAL A 292 -3.520 10.529 -2.548 1.00 0.71 C ATOM 339 CG2 VAL A 292 -5.073 9.893 -0.701 1.00 0.64 C ATOM 0 H VAL A 292 -4.938 7.613 -0.459 1.00 0.20 H new ATOM 0 HA VAL A 292 -2.806 8.181 -2.386 1.00 0.22 H new ATOM 0 HB VAL A 292 -2.987 10.270 -0.496 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -3.838 11.564 -2.422 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -2.482 10.506 -2.880 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -4.150 10.044 -3.294 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -5.355 10.941 -0.604 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.750 9.397 -1.396 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -5.136 9.409 0.274 1.00 0.64 H new ATOM 349 N ILE A 293 -0.973 7.562 -0.840 1.00 0.23 N ATOM 350 CA ILE A 293 0.155 7.264 0.028 1.00 0.24 C ATOM 351 C ILE A 293 1.006 8.515 0.198 1.00 0.26 C ATOM 352 O ILE A 293 1.722 8.920 -0.719 1.00 0.35 O ATOM 353 CB ILE A 293 1.018 6.110 -0.527 1.00 0.32 C ATOM 354 CG1 ILE A 293 0.191 4.822 -0.606 1.00 0.39 C ATOM 355 CG2 ILE A 293 2.255 5.900 0.339 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.968 3.632 -1.127 1.00 0.52 C ATOM 0 H ILE A 293 -0.805 7.374 -1.828 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.236 6.945 0.994 1.00 0.24 H new ATOM 0 HB ILE A 293 1.347 6.375 -1.532 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.195 4.587 0.386 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.671 4.993 -1.251 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.850 5.083 -0.069 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.851 6.813 0.350 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.950 5.654 1.356 1.00 0.34 H new ATOM 0 HD11 ILE A 293 0.318 2.757 -1.155 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.331 3.846 -2.132 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.815 3.434 -0.470 1.00 0.52 H new ATOM 368 N LEU A 294 0.900 9.135 1.365 1.00 0.27 N ATOM 369 CA LEU A 294 1.637 10.356 1.655 1.00 0.33 C ATOM 370 C LEU A 294 3.108 10.057 1.922 1.00 0.37 C ATOM 371 O LEU A 294 3.967 10.293 1.066 1.00 0.56 O ATOM 372 CB LEU A 294 1.015 11.078 2.859 1.00 0.38 C ATOM 373 CG LEU A 294 0.141 12.299 2.529 1.00 0.48 C ATOM 374 CD1 LEU A 294 0.996 13.452 2.023 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.929 11.945 1.503 1.00 0.63 C ATOM 0 H LEU A 294 0.308 8.810 2.129 1.00 0.27 H new ATOM 0 HA LEU A 294 1.576 11.005 0.782 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.410 10.362 3.415 1.00 0.38 H new ATOM 0 HB3 LEU A 294 1.819 11.399 3.521 1.00 0.38 H new ATOM 0 HG LEU A 294 -0.356 12.611 3.447 1.00 0.48 H new ATOM 0 HD11 LEU A 294 0.358 14.306 1.795 1.00 0.73 H new ATOM 0 HD12 LEU A 294 1.718 13.733 2.789 1.00 0.73 H new ATOM 0 HD13 LEU A 294 1.525 13.144 1.121 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -1.533 12.827 1.288 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.453 11.599 0.586 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.568 11.156 1.901 1.00 0.63 H new ATOM 387 N GLU A 295 3.388 9.516 3.097 1.00 0.28 N ATOM 388 CA GLU A 295 4.755 9.204 3.490 1.00 0.32 C ATOM 389 C GLU A 295 4.860 7.770 3.996 1.00 0.24 C ATOM 390 O GLU A 295 3.866 7.043 4.038 1.00 0.28 O ATOM 391 CB GLU A 295 5.225 10.176 4.575 1.00 0.44 C ATOM 392 CG GLU A 295 4.320 10.208 5.797 1.00 0.56 C ATOM 393 CD GLU A 295 4.933 10.972 6.950 1.00 0.74 C ATOM 394 OE1 GLU A 295 4.939 12.219 6.904 1.00 1.21 O ATOM 395 OE2 GLU A 295 5.425 10.331 7.901 1.00 1.10 O ATOM 0 H GLU A 295 2.685 9.283 3.798 1.00 0.28 H new ATOM 0 HA GLU A 295 5.395 9.308 2.614 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.233 9.900 4.886 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.285 11.179 4.152 1.00 0.44 H new ATOM 0 HG2 GLU A 295 3.367 10.664 5.528 1.00 0.56 H new ATOM 0 HG3 GLU A 295 4.106 9.187 6.114 1.00 0.56 H new ATOM 402 N ALA A 296 6.065 7.376 4.393 1.00 0.31 N ATOM 403 CA ALA A 296 6.313 6.034 4.896 1.00 0.28 C ATOM 404 C ALA A 296 7.691 5.947 5.541 1.00 0.28 C ATOM 405 O ALA A 296 8.551 6.790 5.294 1.00 0.47 O ATOM 406 CB ALA A 296 6.200 5.021 3.766 1.00 0.34 C ATOM 0 H ALA A 296 6.891 7.975 4.375 1.00 0.31 H new ATOM 0 HA ALA A 296 5.562 5.806 5.653 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.388 4.020 4.155 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.198 5.063 3.339 1.00 0.34 H new ATOM 0 HB3 ALA A 296 6.933 5.254 2.994 1.00 0.34 H new ATOM 412 N LYS A 297 7.889 4.937 6.381 1.00 0.27 N ATOM 413 CA LYS A 297 9.170 4.718 7.049 1.00 0.35 C ATOM 414 C LYS A 297 9.477 3.228 7.046 1.00 0.41 C ATOM 415 O LYS A 297 9.114 2.513 7.976 1.00 0.54 O ATOM 416 CB LYS A 297 9.147 5.233 8.496 1.00 0.45 C ATOM 417 CG LYS A 297 8.727 6.691 8.641 1.00 0.50 C ATOM 418 CD LYS A 297 7.258 6.813 9.017 1.00 0.51 C ATOM 419 CE LYS A 297 7.006 6.359 10.443 1.00 0.64 C ATOM 420 NZ LYS A 297 5.586 5.973 10.657 1.00 0.59 N ATOM 0 H LYS A 297 7.173 4.251 6.618 1.00 0.27 H new ATOM 0 HA LYS A 297 9.940 5.270 6.510 1.00 0.35 H new ATOM 0 HB2 LYS A 297 8.466 4.612 9.078 1.00 0.45 H new ATOM 0 HB3 LYS A 297 10.140 5.109 8.928 1.00 0.45 H new ATOM 0 HG2 LYS A 297 9.340 7.173 9.402 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.909 7.218 7.704 1.00 0.50 H new ATOM 0 HD2 LYS A 297 6.937 7.848 8.902 1.00 0.51 H new ATOM 0 HD3 LYS A 297 6.656 6.215 8.333 1.00 0.51 H new ATOM 0 HE2 LYS A 297 7.652 5.512 10.674 1.00 0.64 H new ATOM 0 HE3 LYS A 297 7.273 7.160 11.132 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 5.519 5.339 11.479 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 5.017 6.826 10.830 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 5.228 5.484 9.812 1.00 0.59 H new ATOM 434 N ASN A 298 10.129 2.748 5.999 1.00 0.53 N ATOM 435 CA ASN A 298 10.424 1.325 5.906 1.00 0.66 C ATOM 436 C ASN A 298 11.831 1.048 5.386 1.00 0.54 C ATOM 437 O ASN A 298 12.556 0.226 5.954 1.00 0.77 O ATOM 438 CB ASN A 298 9.387 0.617 5.022 1.00 0.81 C ATOM 439 CG ASN A 298 9.054 1.378 3.750 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.749 1.272 2.747 1.00 0.98 O ATOM 441 ND2 ASN A 298 7.974 2.148 3.782 1.00 0.75 N ATOM 0 H ASN A 298 10.459 3.310 5.214 1.00 0.53 H new ATOM 0 HA ASN A 298 10.371 0.927 6.920 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.762 -0.372 4.757 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.473 0.468 5.597 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.699 2.676 2.953 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.419 2.212 4.635 1.00 0.75 H new ATOM 448 N LEU A 299 12.228 1.725 4.320 1.00 0.44 N ATOM 449 CA LEU A 299 13.547 1.501 3.745 1.00 0.45 C ATOM 450 C LEU A 299 14.626 2.337 4.424 1.00 0.52 C ATOM 451 O LEU A 299 15.191 3.251 3.828 1.00 1.04 O ATOM 452 CB LEU A 299 13.539 1.775 2.240 1.00 0.61 C ATOM 453 CG LEU A 299 13.598 0.530 1.347 1.00 0.79 C ATOM 454 CD1 LEU A 299 14.570 -0.496 1.910 1.00 0.99 C ATOM 455 CD2 LEU A 299 12.213 -0.077 1.179 1.00 0.94 C ATOM 0 H LEU A 299 11.664 2.426 3.839 1.00 0.44 H new ATOM 0 HA LEU A 299 13.789 0.452 3.916 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.637 2.336 1.994 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.388 2.415 1.999 1.00 0.61 H new ATOM 0 HG LEU A 299 13.959 0.835 0.365 1.00 0.79 H new ATOM 0 HD11 LEU A 299 14.594 -1.370 1.259 1.00 0.99 H new ATOM 0 HD12 LEU A 299 15.567 -0.059 1.968 1.00 0.99 H new ATOM 0 HD13 LEU A 299 14.246 -0.795 2.907 1.00 0.99 H new ATOM 0 HD21 LEU A 299 12.277 -0.959 0.542 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.820 -0.362 2.155 1.00 0.94 H new ATOM 0 HD23 LEU A 299 11.548 0.655 0.720 1.00 0.94 H new ATOM 467 N LYS A 300 14.904 2.020 5.681 1.00 0.40 N ATOM 468 CA LYS A 300 15.943 2.714 6.425 1.00 0.49 C ATOM 469 C LYS A 300 17.303 2.295 5.878 1.00 0.44 C ATOM 470 O LYS A 300 17.393 1.301 5.157 1.00 0.49 O ATOM 471 CB LYS A 300 15.851 2.402 7.927 1.00 0.67 C ATOM 472 CG LYS A 300 16.101 0.939 8.276 1.00 0.97 C ATOM 473 CD LYS A 300 14.803 0.150 8.322 1.00 1.50 C ATOM 474 CE LYS A 300 15.012 -1.294 7.896 1.00 1.90 C ATOM 475 NZ LYS A 300 13.732 -1.946 7.511 1.00 2.14 N ATOM 0 H LYS A 300 14.425 1.288 6.205 1.00 0.40 H new ATOM 0 HA LYS A 300 15.811 3.789 6.305 1.00 0.49 H new ATOM 0 HB2 LYS A 300 16.573 3.020 8.460 1.00 0.67 H new ATOM 0 HB3 LYS A 300 14.862 2.686 8.286 1.00 0.67 H new ATOM 0 HG2 LYS A 300 16.771 0.497 7.539 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.602 0.874 9.242 1.00 0.97 H new ATOM 0 HD2 LYS A 300 14.396 0.177 9.333 1.00 1.50 H new ATOM 0 HD3 LYS A 300 14.067 0.620 7.669 1.00 1.50 H new ATOM 0 HE2 LYS A 300 15.705 -1.328 7.055 1.00 1.90 H new ATOM 0 HE3 LYS A 300 15.473 -1.851 8.712 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 13.932 -2.808 6.964 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 13.198 -2.196 8.368 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 13.169 -1.291 6.931 1.00 2.14 H new ATOM 489 N LYS A 301 18.350 3.039 6.209 1.00 0.48 N ATOM 490 CA LYS A 301 19.691 2.726 5.722 1.00 0.49 C ATOM 491 C LYS A 301 20.138 1.341 6.191 1.00 0.46 C ATOM 492 O LYS A 301 20.543 1.147 7.338 1.00 0.61 O ATOM 493 CB LYS A 301 20.702 3.794 6.163 1.00 0.61 C ATOM 494 CG LYS A 301 20.678 4.097 7.650 1.00 0.69 C ATOM 495 CD LYS A 301 21.981 4.731 8.107 1.00 0.92 C ATOM 496 CE LYS A 301 21.988 4.960 9.607 1.00 1.09 C ATOM 497 NZ LYS A 301 23.336 5.335 10.109 1.00 1.37 N ATOM 0 H LYS A 301 18.299 3.861 6.811 1.00 0.48 H new ATOM 0 HA LYS A 301 19.653 2.721 4.633 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.704 3.466 5.887 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.505 4.714 5.613 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.848 4.767 7.873 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.504 3.177 8.208 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.817 4.088 7.832 1.00 0.92 H new ATOM 0 HD3 LYS A 301 22.126 5.680 7.592 1.00 0.92 H new ATOM 0 HE2 LYS A 301 21.277 5.747 9.856 1.00 1.09 H new ATOM 0 HE3 LYS A 301 21.652 4.055 10.113 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 23.295 5.482 11.138 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 24.011 4.573 9.895 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 23.647 6.213 9.646 1.00 1.37 H new ATOM 511 N MET A 302 20.032 0.368 5.299 1.00 0.44 N ATOM 512 CA MET A 302 20.427 -1.000 5.608 1.00 0.49 C ATOM 513 C MET A 302 21.869 -1.236 5.194 1.00 0.42 C ATOM 514 O MET A 302 22.521 -2.170 5.662 1.00 0.52 O ATOM 515 CB MET A 302 19.511 -2.000 4.897 1.00 0.63 C ATOM 516 CG MET A 302 19.529 -1.868 3.382 1.00 0.64 C ATOM 517 SD MET A 302 18.645 -3.198 2.550 1.00 1.25 S ATOM 518 CE MET A 302 18.633 -2.582 0.870 1.00 1.63 C ATOM 0 H MET A 302 19.675 0.500 4.353 1.00 0.44 H new ATOM 0 HA MET A 302 20.336 -1.148 6.684 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.810 -3.012 5.169 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.490 -1.863 5.254 1.00 0.63 H new ATOM 0 HG2 MET A 302 19.086 -0.913 3.101 1.00 0.64 H new ATOM 0 HG3 MET A 302 20.563 -1.854 3.036 1.00 0.64 H new ATOM 0 HE1 MET A 302 18.525 -3.417 0.177 1.00 1.63 H new ATOM 0 HE2 MET A 302 17.798 -1.893 0.741 1.00 1.63 H new ATOM 0 HE3 MET A 302 19.568 -2.060 0.667 1.00 1.63 H new ATOM 528 N ASP A 303 22.357 -0.381 4.313 1.00 0.41 N ATOM 529 CA ASP A 303 23.718 -0.485 3.815 1.00 0.43 C ATOM 530 C ASP A 303 24.677 0.238 4.751 1.00 0.47 C ATOM 531 O ASP A 303 24.386 1.341 5.219 1.00 0.63 O ATOM 532 CB ASP A 303 23.806 0.109 2.406 1.00 0.49 C ATOM 533 CG ASP A 303 25.181 -0.038 1.789 1.00 0.56 C ATOM 534 OD1 ASP A 303 26.067 0.781 2.100 1.00 0.89 O ATOM 535 OD2 ASP A 303 25.377 -0.961 0.969 1.00 0.77 O ATOM 0 H ASP A 303 21.827 0.399 3.925 1.00 0.41 H new ATOM 0 HA ASP A 303 23.999 -1.537 3.773 1.00 0.43 H new ATOM 0 HB2 ASP A 303 23.072 -0.379 1.765 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.542 1.166 2.446 1.00 0.49 H new ATOM 540 N VAL A 304 25.811 -0.384 5.029 1.00 0.54 N ATOM 541 CA VAL A 304 26.800 0.209 5.913 1.00 0.63 C ATOM 542 C VAL A 304 27.596 1.282 5.175 1.00 0.65 C ATOM 543 O VAL A 304 28.645 1.005 4.583 1.00 1.52 O ATOM 544 CB VAL A 304 27.766 -0.850 6.487 1.00 0.86 C ATOM 545 CG1 VAL A 304 28.583 -0.274 7.633 1.00 1.17 C ATOM 546 CG2 VAL A 304 27.007 -2.086 6.945 1.00 1.23 C ATOM 0 H VAL A 304 26.069 -1.298 4.656 1.00 0.54 H new ATOM 0 HA VAL A 304 26.261 0.661 6.745 1.00 0.63 H new ATOM 0 HB VAL A 304 28.450 -1.144 5.691 1.00 0.86 H new ATOM 0 HG11 VAL A 304 29.256 -1.039 8.021 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.166 0.574 7.274 1.00 1.17 H new ATOM 0 HG13 VAL A 304 27.913 0.056 8.427 1.00 1.17 H new ATOM 0 HG21 VAL A 304 27.710 -2.817 7.345 1.00 1.23 H new ATOM 0 HG22 VAL A 304 26.292 -1.808 7.720 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.474 -2.520 6.099 1.00 1.23 H new ATOM 556 N GLY A 305 27.074 2.502 5.199 1.00 0.55 N ATOM 557 CA GLY A 305 27.728 3.612 4.536 1.00 0.57 C ATOM 558 C GLY A 305 26.844 4.248 3.483 1.00 0.51 C ATOM 559 O GLY A 305 26.977 5.435 3.179 1.00 0.84 O ATOM 0 H GLY A 305 26.202 2.743 5.670 1.00 0.55 H new ATOM 0 HA2 GLY A 305 28.007 4.362 5.276 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.651 3.264 4.072 1.00 0.57 H new ATOM 563 N GLY A 306 25.939 3.460 2.926 1.00 0.50 N ATOM 564 CA GLY A 306 25.042 3.958 1.905 1.00 0.45 C ATOM 565 C GLY A 306 23.594 3.939 2.349 1.00 0.34 C ATOM 566 O GLY A 306 23.301 3.788 3.536 1.00 0.48 O ATOM 0 H GLY A 306 25.809 2.477 3.165 1.00 0.50 H new ATOM 0 HA2 GLY A 306 25.325 4.977 1.642 1.00 0.45 H new ATOM 0 HA3 GLY A 306 25.151 3.354 1.004 1.00 0.45 H new ATOM 570 N LEU A 307 22.689 4.098 1.394 1.00 0.35 N ATOM 571 CA LEU A 307 21.261 4.100 1.685 1.00 0.31 C ATOM 572 C LEU A 307 20.554 2.968 0.943 1.00 0.36 C ATOM 573 O LEU A 307 21.200 2.115 0.330 1.00 0.75 O ATOM 574 CB LEU A 307 20.637 5.450 1.308 1.00 0.33 C ATOM 575 CG LEU A 307 20.681 6.527 2.400 1.00 0.67 C ATOM 576 CD1 LEU A 307 22.087 7.086 2.561 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.696 7.643 2.082 1.00 0.55 C ATOM 0 H LEU A 307 22.918 4.228 0.409 1.00 0.35 H new ATOM 0 HA LEU A 307 21.134 3.942 2.756 1.00 0.31 H new ATOM 0 HB2 LEU A 307 21.148 5.832 0.424 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.597 5.284 1.028 1.00 0.33 H new ATOM 0 HG LEU A 307 20.393 6.065 3.344 1.00 0.67 H new ATOM 0 HD11 LEU A 307 22.089 7.847 3.341 1.00 1.29 H new ATOM 0 HD12 LEU A 307 22.769 6.282 2.837 1.00 1.29 H new ATOM 0 HD13 LEU A 307 22.412 7.530 1.620 1.00 1.29 H new ATOM 0 HD21 LEU A 307 19.738 8.400 2.865 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.956 8.096 1.125 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.687 7.233 2.027 1.00 0.55 H new ATOM 589 N SER A 308 19.229 2.971 1.000 1.00 0.31 N ATOM 590 CA SER A 308 18.427 1.951 0.343 1.00 0.34 C ATOM 591 C SER A 308 17.611 2.566 -0.795 1.00 0.29 C ATOM 592 O SER A 308 17.455 3.790 -0.860 1.00 0.31 O ATOM 593 CB SER A 308 17.510 1.287 1.367 1.00 0.46 C ATOM 594 OG SER A 308 18.191 1.076 2.600 1.00 0.67 O ATOM 0 H SER A 308 18.685 3.675 1.499 1.00 0.31 H new ATOM 0 HA SER A 308 19.086 1.195 -0.085 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.633 1.912 1.534 1.00 0.46 H new ATOM 0 HB3 SER A 308 17.153 0.334 0.977 1.00 0.46 H new ATOM 0 HG SER A 308 17.577 1.241 3.345 1.00 0.67 H new ATOM 600 N ASP A 309 17.083 1.721 -1.677 1.00 0.27 N ATOM 601 CA ASP A 309 16.301 2.191 -2.819 1.00 0.26 C ATOM 602 C ASP A 309 14.870 1.670 -2.744 1.00 0.28 C ATOM 603 O ASP A 309 14.574 0.570 -3.213 1.00 0.34 O ATOM 604 CB ASP A 309 16.951 1.750 -4.138 1.00 0.30 C ATOM 605 CG ASP A 309 18.077 2.670 -4.571 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.134 3.822 -4.085 1.00 0.58 O ATOM 607 OD2 ASP A 309 18.908 2.260 -5.413 1.00 0.70 O ATOM 0 H ASP A 309 17.182 0.707 -1.623 1.00 0.27 H new ATOM 0 HA ASP A 309 16.278 3.280 -2.786 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.337 0.737 -4.027 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.192 1.718 -4.920 1.00 0.30 H new ATOM 612 N PRO A 310 13.955 2.457 -2.163 1.00 0.28 N ATOM 613 CA PRO A 310 12.556 2.057 -2.002 1.00 0.34 C ATOM 614 C PRO A 310 11.694 2.249 -3.254 1.00 0.31 C ATOM 615 O PRO A 310 11.682 3.318 -3.864 1.00 0.38 O ATOM 616 CB PRO A 310 12.071 2.982 -0.890 1.00 0.42 C ATOM 617 CG PRO A 310 12.877 4.225 -1.052 1.00 0.45 C ATOM 618 CD PRO A 310 14.213 3.800 -1.607 1.00 0.31 C ATOM 0 HA PRO A 310 12.476 0.990 -1.792 1.00 0.34 H new ATOM 0 HB2 PRO A 310 11.004 3.187 -0.983 1.00 0.42 H new ATOM 0 HB3 PRO A 310 12.226 2.535 0.092 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.381 4.924 -1.726 1.00 0.45 H new ATOM 0 HG3 PRO A 310 12.999 4.736 -0.097 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.564 4.489 -2.375 1.00 0.31 H new ATOM 0 HD3 PRO A 310 14.977 3.771 -0.830 1.00 0.31 H new ATOM 626 N TYR A 311 10.966 1.200 -3.621 1.00 0.30 N ATOM 627 CA TYR A 311 10.063 1.240 -4.763 1.00 0.31 C ATOM 628 C TYR A 311 8.969 0.201 -4.567 1.00 0.31 C ATOM 629 O TYR A 311 9.180 -0.991 -4.791 1.00 0.51 O ATOM 630 CB TYR A 311 10.801 0.987 -6.076 1.00 0.39 C ATOM 631 CG TYR A 311 9.985 1.361 -7.296 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.945 2.671 -7.754 1.00 0.74 C ATOM 633 CD2 TYR A 311 9.249 0.403 -7.983 1.00 0.80 C ATOM 634 CE1 TYR A 311 9.194 3.015 -8.861 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.498 0.741 -9.091 1.00 1.03 C ATOM 636 CZ TYR A 311 8.474 2.050 -9.524 1.00 1.09 C ATOM 637 OH TYR A 311 7.730 2.396 -10.629 1.00 1.36 O ATOM 0 H TYR A 311 10.986 0.302 -3.137 1.00 0.30 H new ATOM 0 HA TYR A 311 9.626 2.237 -4.824 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.731 1.556 -6.079 1.00 0.39 H new ATOM 0 HB3 TYR A 311 11.072 -0.067 -6.136 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.510 3.433 -7.237 1.00 0.74 H new ATOM 0 HD2 TYR A 311 9.265 -0.622 -7.645 1.00 0.80 H new ATOM 0 HE1 TYR A 311 9.173 4.039 -9.204 1.00 0.99 H new ATOM 0 HE2 TYR A 311 7.933 -0.015 -9.615 1.00 1.03 H new ATOM 0 HH TYR A 311 7.682 1.633 -11.243 1.00 1.36 H new ATOM 647 N VAL A 312 7.803 0.653 -4.141 1.00 0.26 N ATOM 648 CA VAL A 312 6.697 -0.251 -3.880 1.00 0.26 C ATOM 649 C VAL A 312 5.639 -0.193 -4.977 1.00 0.24 C ATOM 650 O VAL A 312 5.671 0.669 -5.856 1.00 0.26 O ATOM 651 CB VAL A 312 6.043 0.041 -2.506 1.00 0.30 C ATOM 652 CG1 VAL A 312 7.104 0.413 -1.481 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.988 1.137 -2.600 1.00 0.34 C ATOM 0 H VAL A 312 7.598 1.637 -3.969 1.00 0.26 H new ATOM 0 HA VAL A 312 7.117 -1.257 -3.865 1.00 0.26 H new ATOM 0 HB VAL A 312 5.540 -0.871 -2.183 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.628 0.615 -0.521 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.808 -0.412 -1.370 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.637 1.303 -1.816 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.555 1.310 -1.615 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.450 2.056 -2.960 1.00 0.34 H new ATOM 0 HG23 VAL A 312 4.204 0.829 -3.292 1.00 0.34 H new ATOM 663 N LYS A 313 4.723 -1.143 -4.919 1.00 0.26 N ATOM 664 CA LYS A 313 3.621 -1.237 -5.860 1.00 0.28 C ATOM 665 C LYS A 313 2.379 -1.688 -5.099 1.00 0.27 C ATOM 666 O LYS A 313 2.475 -2.020 -3.918 1.00 0.42 O ATOM 667 CB LYS A 313 3.966 -2.202 -7.004 1.00 0.30 C ATOM 668 CG LYS A 313 4.768 -3.420 -6.569 1.00 0.41 C ATOM 669 CD LYS A 313 5.941 -3.687 -7.505 1.00 0.64 C ATOM 670 CE LYS A 313 7.144 -2.811 -7.173 1.00 0.87 C ATOM 671 NZ LYS A 313 8.329 -3.143 -8.014 1.00 1.25 N ATOM 0 H LYS A 313 4.723 -1.877 -4.211 1.00 0.26 H new ATOM 0 HA LYS A 313 3.430 -0.265 -6.315 1.00 0.28 H new ATOM 0 HB2 LYS A 313 3.041 -2.538 -7.473 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.530 -1.661 -7.764 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.139 -3.268 -5.555 1.00 0.41 H new ATOM 0 HG3 LYS A 313 4.117 -4.294 -6.543 1.00 0.41 H new ATOM 0 HD2 LYS A 313 6.227 -4.737 -7.438 1.00 0.64 H new ATOM 0 HD3 LYS A 313 5.633 -3.505 -8.535 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.880 -1.763 -7.317 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.401 -2.933 -6.121 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 9.159 -2.622 -7.666 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 8.516 -4.165 -7.963 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 8.140 -2.875 -9.001 1.00 1.25 H new ATOM 685 N ILE A 314 1.224 -1.702 -5.739 1.00 0.29 N ATOM 686 CA ILE A 314 0.006 -2.103 -5.050 1.00 0.28 C ATOM 687 C ILE A 314 -0.789 -3.130 -5.854 1.00 0.27 C ATOM 688 O ILE A 314 -0.811 -3.105 -7.088 1.00 0.35 O ATOM 689 CB ILE A 314 -0.870 -0.868 -4.697 1.00 0.34 C ATOM 690 CG1 ILE A 314 -1.259 -0.906 -3.215 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.115 -0.781 -5.576 1.00 0.85 C ATOM 692 CD1 ILE A 314 -1.907 0.370 -2.723 1.00 0.59 C ATOM 0 H ILE A 314 1.101 -1.445 -6.719 1.00 0.29 H new ATOM 0 HA ILE A 314 0.304 -2.583 -4.118 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.277 0.026 -4.889 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -1.944 -1.738 -3.049 1.00 0.56 H new ATOM 0 HG13 ILE A 314 -0.368 -1.103 -2.619 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -2.698 0.096 -5.295 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -1.817 -0.700 -6.621 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -2.720 -1.677 -5.440 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -2.154 0.268 -1.666 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.217 1.203 -2.856 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -2.817 0.559 -3.292 1.00 0.59 H new ATOM 704 N HIS A 315 -1.414 -4.047 -5.138 1.00 0.23 N ATOM 705 CA HIS A 315 -2.218 -5.095 -5.747 1.00 0.25 C ATOM 706 C HIS A 315 -3.525 -5.238 -4.984 1.00 0.25 C ATOM 707 O HIS A 315 -3.538 -5.137 -3.764 1.00 0.41 O ATOM 708 CB HIS A 315 -1.472 -6.436 -5.716 1.00 0.30 C ATOM 709 CG HIS A 315 -0.360 -6.550 -6.712 1.00 0.31 C ATOM 710 ND1 HIS A 315 0.947 -6.208 -6.431 1.00 0.42 N ATOM 711 CD2 HIS A 315 -0.362 -6.989 -7.992 1.00 0.54 C ATOM 712 CE1 HIS A 315 1.696 -6.429 -7.493 1.00 0.44 C ATOM 713 NE2 HIS A 315 0.926 -6.903 -8.451 1.00 0.52 N ATOM 0 H HIS A 315 -1.380 -4.088 -4.119 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.415 -4.823 -6.784 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.065 -6.588 -4.716 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -2.187 -7.239 -5.895 1.00 0.30 H new ATOM 0 HD2 HIS A 315 -1.218 -7.341 -8.548 1.00 0.54 H new ATOM 0 HE1 HIS A 315 2.759 -6.252 -7.565 1.00 0.44 H new ATOM 0 HE2 HIS A 315 1.239 -7.164 -9.386 1.00 0.52 H new ATOM 722 N LEU A 316 -4.624 -5.445 -5.688 1.00 0.24 N ATOM 723 CA LEU A 316 -5.905 -5.629 -5.021 1.00 0.29 C ATOM 724 C LEU A 316 -6.450 -7.014 -5.334 1.00 0.28 C ATOM 725 O LEU A 316 -6.570 -7.402 -6.501 1.00 0.32 O ATOM 726 CB LEU A 316 -6.907 -4.532 -5.399 1.00 0.37 C ATOM 727 CG LEU A 316 -7.094 -4.281 -6.892 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.454 -4.782 -7.340 1.00 0.73 C ATOM 729 CD2 LEU A 316 -6.943 -2.800 -7.199 1.00 0.63 C ATOM 0 H LEU A 316 -4.659 -5.490 -6.706 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.749 -5.548 -3.945 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -7.876 -4.789 -4.970 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.589 -3.600 -4.931 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.326 -4.827 -7.440 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.576 -4.597 -8.407 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.530 -5.852 -7.146 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -9.235 -4.257 -6.789 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -7.079 -2.634 -8.268 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -7.694 -2.235 -6.646 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -5.948 -2.467 -6.904 1.00 0.63 H new ATOM 741 N MET A 317 -6.771 -7.754 -4.284 1.00 0.30 N ATOM 742 CA MET A 317 -7.265 -9.113 -4.426 1.00 0.34 C ATOM 743 C MET A 317 -8.749 -9.201 -4.098 1.00 0.35 C ATOM 744 O MET A 317 -9.155 -9.100 -2.938 1.00 0.62 O ATOM 745 CB MET A 317 -6.477 -10.060 -3.515 1.00 0.42 C ATOM 746 CG MET A 317 -4.966 -9.936 -3.657 1.00 0.59 C ATOM 747 SD MET A 317 -4.349 -10.589 -5.223 1.00 1.01 S ATOM 748 CE MET A 317 -4.551 -12.348 -4.954 1.00 1.06 C ATOM 0 H MET A 317 -6.697 -7.433 -3.319 1.00 0.30 H new ATOM 0 HA MET A 317 -7.127 -9.410 -5.466 1.00 0.34 H new ATOM 0 HB2 MET A 317 -6.752 -9.864 -2.479 1.00 0.42 H new ATOM 0 HB3 MET A 317 -6.770 -11.087 -3.734 1.00 0.42 H new ATOM 0 HG2 MET A 317 -4.683 -8.887 -3.571 1.00 0.59 H new ATOM 0 HG3 MET A 317 -4.485 -10.465 -2.834 1.00 0.59 H new ATOM 0 HE1 MET A 317 -3.571 -12.818 -4.867 1.00 1.06 H new ATOM 0 HE2 MET A 317 -5.115 -12.513 -4.036 1.00 1.06 H new ATOM 0 HE3 MET A 317 -5.090 -12.785 -5.795 1.00 1.06 H new ATOM 758 N GLN A 318 -9.552 -9.391 -5.126 1.00 0.29 N ATOM 759 CA GLN A 318 -10.988 -9.518 -4.961 1.00 0.34 C ATOM 760 C GLN A 318 -11.338 -10.994 -4.848 1.00 0.31 C ATOM 761 O GLN A 318 -11.190 -11.744 -5.814 1.00 0.33 O ATOM 762 CB GLN A 318 -11.728 -8.876 -6.141 1.00 0.44 C ATOM 763 CG GLN A 318 -13.099 -8.309 -5.779 1.00 0.64 C ATOM 764 CD GLN A 318 -14.196 -9.362 -5.714 1.00 0.90 C ATOM 765 OE1 GLN A 318 -15.125 -9.257 -4.912 1.00 1.34 O ATOM 766 NE2 GLN A 318 -14.110 -10.375 -6.564 1.00 1.26 N ATOM 0 H GLN A 318 -9.232 -9.461 -6.092 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.298 -8.998 -4.055 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -11.112 -8.076 -6.551 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -11.850 -9.620 -6.928 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -13.032 -7.806 -4.814 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.376 -7.553 -6.514 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -13.326 -10.430 -7.215 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -14.828 -11.100 -6.568 1.00 1.26 H new ATOM 775 N ASN A 319 -11.771 -11.404 -3.658 1.00 0.35 N ATOM 776 CA ASN A 319 -12.130 -12.800 -3.399 1.00 0.37 C ATOM 777 C ASN A 319 -10.889 -13.685 -3.532 1.00 0.37 C ATOM 778 O ASN A 319 -10.956 -14.830 -3.980 1.00 0.44 O ATOM 779 CB ASN A 319 -13.253 -13.251 -4.347 1.00 0.39 C ATOM 780 CG ASN A 319 -13.851 -14.609 -4.002 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.426 -15.273 -4.867 1.00 0.59 O ATOM 782 ND2 ASN A 319 -13.718 -15.044 -2.758 1.00 0.57 N ATOM 0 H ASN A 319 -11.883 -10.787 -2.853 1.00 0.35 H new ATOM 0 HA ASN A 319 -12.507 -12.894 -2.381 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.046 -12.503 -4.335 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -12.863 -13.286 -5.364 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -14.097 -15.953 -2.492 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -13.237 -14.470 -2.066 1.00 0.57 H new ATOM 789 N GLY A 320 -9.743 -13.125 -3.147 1.00 0.39 N ATOM 790 CA GLY A 320 -8.493 -13.856 -3.205 1.00 0.43 C ATOM 791 C GLY A 320 -7.945 -13.988 -4.613 1.00 0.41 C ATOM 792 O GLY A 320 -7.070 -14.813 -4.869 1.00 0.59 O ATOM 0 H GLY A 320 -9.662 -12.171 -2.794 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -7.755 -13.352 -2.580 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -8.641 -14.851 -2.785 1.00 0.43 H new ATOM 796 N LYS A 321 -8.461 -13.178 -5.525 1.00 0.34 N ATOM 797 CA LYS A 321 -8.016 -13.208 -6.908 1.00 0.38 C ATOM 798 C LYS A 321 -7.557 -11.824 -7.343 1.00 0.32 C ATOM 799 O LYS A 321 -8.254 -10.833 -7.119 1.00 0.33 O ATOM 800 CB LYS A 321 -9.141 -13.704 -7.817 1.00 0.47 C ATOM 801 CG LYS A 321 -9.326 -15.214 -7.782 1.00 0.73 C ATOM 802 CD LYS A 321 -10.729 -15.619 -8.206 1.00 0.74 C ATOM 803 CE LYS A 321 -11.744 -15.350 -7.105 1.00 0.84 C ATOM 804 NZ LYS A 321 -13.054 -15.995 -7.380 1.00 0.95 N ATOM 0 H LYS A 321 -9.190 -12.491 -5.331 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.175 -13.896 -6.989 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -10.074 -13.224 -7.522 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -8.933 -13.395 -8.841 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -8.597 -15.685 -8.441 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -9.130 -15.581 -6.775 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -11.011 -15.070 -9.104 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -10.741 -16.678 -8.463 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -11.353 -15.716 -6.155 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -11.886 -14.275 -6.998 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.692 -15.842 -6.573 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -13.473 -15.579 -8.236 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -12.915 -17.016 -7.523 1.00 0.95 H new ATOM 818 N ARG A 322 -6.377 -11.761 -7.948 1.00 0.36 N ATOM 819 CA ARG A 322 -5.818 -10.500 -8.417 1.00 0.36 C ATOM 820 C ARG A 322 -6.708 -9.910 -9.500 1.00 0.33 C ATOM 821 O ARG A 322 -6.861 -10.492 -10.573 1.00 0.54 O ATOM 822 CB ARG A 322 -4.393 -10.694 -8.957 1.00 0.49 C ATOM 823 CG ARG A 322 -3.848 -12.106 -8.784 1.00 0.74 C ATOM 824 CD ARG A 322 -2.417 -12.216 -9.283 1.00 0.88 C ATOM 825 NE ARG A 322 -2.328 -11.990 -10.723 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.200 -12.061 -11.424 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.049 -12.367 -10.829 1.00 1.29 N ATOM 828 NH2 ARG A 322 -1.227 -11.830 -12.729 1.00 1.78 N ATOM 0 H ARG A 322 -5.786 -12.573 -8.126 1.00 0.36 H new ATOM 0 HA ARG A 322 -5.771 -9.812 -7.573 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -4.380 -10.439 -10.017 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -3.727 -9.995 -8.452 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -3.890 -12.387 -7.732 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.479 -12.810 -9.327 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -1.793 -11.490 -8.762 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.023 -13.204 -9.045 1.00 0.88 H new ATOM 0 HE ARG A 322 -3.187 -11.763 -11.224 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.026 -12.550 -9.826 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.810 -12.419 -11.376 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -2.108 -11.600 -13.188 1.00 1.78 H new ATOM 0 HH22 ARG A 322 -0.366 -11.882 -13.274 1.00 1.78 H new ATOM 842 N LEU A 323 -7.311 -8.771 -9.206 1.00 0.27 N ATOM 843 CA LEU A 323 -8.201 -8.122 -10.154 1.00 0.31 C ATOM 844 C LEU A 323 -7.481 -7.011 -10.911 1.00 0.32 C ATOM 845 O LEU A 323 -7.571 -6.928 -12.135 1.00 0.49 O ATOM 846 CB LEU A 323 -9.427 -7.558 -9.432 1.00 0.38 C ATOM 847 CG LEU A 323 -10.685 -7.424 -10.294 1.00 0.60 C ATOM 848 CD1 LEU A 323 -11.223 -8.798 -10.667 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.745 -6.611 -9.566 1.00 0.66 C ATOM 0 H LEU A 323 -7.201 -8.277 -8.320 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.527 -8.870 -10.876 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -9.655 -8.200 -8.581 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.174 -6.576 -9.032 1.00 0.38 H new ATOM 0 HG LEU A 323 -10.422 -6.899 -11.212 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -12.117 -8.685 -11.280 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.466 -9.345 -11.228 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.472 -9.350 -9.760 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.632 -6.526 -10.193 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -12.007 -7.108 -8.632 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -11.356 -5.616 -9.350 1.00 0.66 H new ATOM 861 N LYS A 324 -6.769 -6.163 -10.178 1.00 0.27 N ATOM 862 CA LYS A 324 -6.042 -5.052 -10.777 1.00 0.33 C ATOM 863 C LYS A 324 -4.709 -4.834 -10.067 1.00 0.28 C ATOM 864 O LYS A 324 -4.572 -5.128 -8.876 1.00 0.33 O ATOM 865 CB LYS A 324 -6.883 -3.774 -10.714 1.00 0.44 C ATOM 866 CG LYS A 324 -7.698 -3.507 -11.968 1.00 0.77 C ATOM 867 CD LYS A 324 -6.896 -2.724 -12.993 1.00 1.14 C ATOM 868 CE LYS A 324 -7.489 -2.858 -14.387 1.00 1.56 C ATOM 869 NZ LYS A 324 -8.851 -2.268 -14.480 1.00 1.62 N ATOM 0 H LYS A 324 -6.680 -6.225 -9.164 1.00 0.27 H new ATOM 0 HA LYS A 324 -5.843 -5.296 -11.821 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -7.559 -3.838 -9.861 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -6.223 -2.925 -10.535 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -8.021 -4.453 -12.402 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -8.599 -2.952 -11.707 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -6.868 -1.672 -12.708 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -5.866 -3.080 -12.999 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -6.833 -2.368 -15.107 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -7.533 -3.912 -14.661 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -9.193 -2.338 -15.460 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -9.497 -2.785 -13.850 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -8.816 -1.268 -14.196 1.00 1.62 H new ATOM 883 N LYS A 325 -3.731 -4.328 -10.802 1.00 0.28 N ATOM 884 CA LYS A 325 -2.408 -4.064 -10.252 1.00 0.33 C ATOM 885 C LYS A 325 -1.949 -2.659 -10.620 1.00 0.33 C ATOM 886 O LYS A 325 -2.148 -2.213 -11.750 1.00 0.43 O ATOM 887 CB LYS A 325 -1.387 -5.087 -10.769 1.00 0.44 C ATOM 888 CG LYS A 325 -1.863 -5.881 -11.974 1.00 0.87 C ATOM 889 CD LYS A 325 -0.788 -5.983 -13.047 1.00 1.15 C ATOM 890 CE LYS A 325 -0.596 -4.666 -13.786 1.00 1.54 C ATOM 891 NZ LYS A 325 0.230 -4.835 -15.010 1.00 1.82 N ATOM 0 H LYS A 325 -3.829 -4.090 -11.789 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.474 -4.149 -9.167 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -0.466 -4.565 -11.031 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -1.143 -5.780 -9.964 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -2.155 -6.882 -11.657 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -2.751 -5.407 -12.393 1.00 0.87 H new ATOM 0 HD2 LYS A 325 0.155 -6.283 -12.589 1.00 1.15 H new ATOM 0 HD3 LYS A 325 -1.059 -6.763 -13.759 1.00 1.15 H new ATOM 0 HE2 LYS A 325 -1.569 -4.257 -14.058 1.00 1.54 H new ATOM 0 HE3 LYS A 325 -0.120 -3.943 -13.123 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 0.338 -3.916 -15.485 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 1.167 -5.202 -14.748 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 -0.237 -5.505 -15.654 1.00 1.82 H new ATOM 905 N LYS A 326 -1.345 -1.964 -9.665 1.00 0.31 N ATOM 906 CA LYS A 326 -0.852 -0.608 -9.887 1.00 0.36 C ATOM 907 C LYS A 326 0.497 -0.427 -9.194 1.00 0.39 C ATOM 908 O LYS A 326 0.945 -1.309 -8.463 1.00 0.67 O ATOM 909 CB LYS A 326 -1.856 0.428 -9.367 1.00 0.45 C ATOM 910 CG LYS A 326 -3.173 0.468 -10.135 1.00 0.78 C ATOM 911 CD LYS A 326 -4.334 -0.052 -9.293 1.00 1.21 C ATOM 912 CE LYS A 326 -5.587 -0.272 -10.130 1.00 1.61 C ATOM 913 NZ LYS A 326 -6.116 0.995 -10.701 1.00 1.59 N ATOM 0 H LYS A 326 -1.183 -2.319 -8.722 1.00 0.31 H new ATOM 0 HA LYS A 326 -0.728 -0.455 -10.959 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.067 0.218 -8.319 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.395 1.415 -9.408 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.380 1.491 -10.448 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -3.084 -0.131 -11.041 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -4.046 -0.989 -8.817 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -4.550 0.658 -8.495 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -5.363 -0.967 -10.940 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -6.355 -0.738 -9.513 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.928 0.786 -11.317 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -6.419 1.623 -9.930 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -5.372 1.463 -11.257 1.00 1.59 H new ATOM 927 N LYS A 327 1.146 0.706 -9.414 1.00 0.34 N ATOM 928 CA LYS A 327 2.442 0.956 -8.798 1.00 0.37 C ATOM 929 C LYS A 327 2.666 2.447 -8.571 1.00 0.36 C ATOM 930 O LYS A 327 1.993 3.281 -9.173 1.00 0.46 O ATOM 931 CB LYS A 327 3.565 0.389 -9.672 1.00 0.45 C ATOM 932 CG LYS A 327 3.671 1.053 -11.034 1.00 0.58 C ATOM 933 CD LYS A 327 4.949 0.653 -11.748 1.00 0.94 C ATOM 934 CE LYS A 327 5.377 1.713 -12.748 1.00 1.20 C ATOM 935 NZ LYS A 327 4.434 1.820 -13.892 1.00 1.56 N ATOM 0 H LYS A 327 0.802 1.461 -10.008 1.00 0.34 H new ATOM 0 HA LYS A 327 2.453 0.456 -7.830 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.514 0.502 -9.148 1.00 0.45 H new ATOM 0 HB3 LYS A 327 3.402 -0.680 -9.810 1.00 0.45 H new ATOM 0 HG2 LYS A 327 2.810 0.776 -11.643 1.00 0.58 H new ATOM 0 HG3 LYS A 327 3.643 2.136 -10.915 1.00 0.58 H new ATOM 0 HD2 LYS A 327 5.743 0.497 -11.017 1.00 0.94 H new ATOM 0 HD3 LYS A 327 4.799 -0.296 -12.263 1.00 0.94 H new ATOM 0 HE2 LYS A 327 5.446 2.678 -12.245 1.00 1.20 H new ATOM 0 HE3 LYS A 327 6.373 1.476 -13.122 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 4.766 2.555 -14.548 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 4.387 0.908 -14.389 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 3.488 2.072 -13.540 1.00 1.56 H new ATOM 949 N THR A 328 3.612 2.769 -7.701 1.00 0.38 N ATOM 950 CA THR A 328 3.942 4.152 -7.393 1.00 0.43 C ATOM 951 C THR A 328 5.433 4.385 -7.635 1.00 0.39 C ATOM 952 O THR A 328 6.228 3.444 -7.587 1.00 0.57 O ATOM 953 CB THR A 328 3.563 4.505 -5.930 1.00 0.60 C ATOM 954 OG1 THR A 328 4.064 5.799 -5.567 1.00 1.41 O ATOM 955 CG2 THR A 328 4.103 3.465 -4.966 1.00 0.89 C ATOM 0 H THR A 328 4.169 2.083 -7.192 1.00 0.38 H new ATOM 0 HA THR A 328 3.365 4.805 -8.048 1.00 0.43 H new ATOM 0 HB THR A 328 2.475 4.517 -5.868 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.975 6.410 -6.328 1.00 1.41 H new ATOM 0 HG21 THR A 328 3.825 3.734 -3.947 1.00 0.89 H new ATOM 0 HG22 THR A 328 3.684 2.489 -5.211 1.00 0.89 H new ATOM 0 HG23 THR A 328 5.189 3.424 -5.046 1.00 0.89 H new ATOM 963 N THR A 329 5.809 5.623 -7.919 1.00 0.37 N ATOM 964 CA THR A 329 7.202 5.946 -8.181 1.00 0.42 C ATOM 965 C THR A 329 7.838 6.659 -6.992 1.00 0.42 C ATOM 966 O THR A 329 7.670 7.862 -6.814 1.00 0.80 O ATOM 967 CB THR A 329 7.336 6.821 -9.438 1.00 0.66 C ATOM 968 OG1 THR A 329 6.446 6.340 -10.456 1.00 0.96 O ATOM 969 CG2 THR A 329 8.766 6.813 -9.960 1.00 0.78 C ATOM 0 H THR A 329 5.171 6.417 -7.974 1.00 0.37 H new ATOM 0 HA THR A 329 7.727 5.005 -8.345 1.00 0.42 H new ATOM 0 HB THR A 329 7.075 7.846 -9.174 1.00 0.66 H new ATOM 0 HG1 THR A 329 6.531 6.900 -11.256 1.00 0.96 H new ATOM 0 HG21 THR A 329 8.832 7.440 -10.849 1.00 0.78 H new ATOM 0 HG22 THR A 329 9.436 7.201 -9.192 1.00 0.78 H new ATOM 0 HG23 THR A 329 9.055 5.793 -10.213 1.00 0.78 H new ATOM 977 N ILE A 330 8.572 5.910 -6.184 1.00 0.28 N ATOM 978 CA ILE A 330 9.224 6.468 -5.010 1.00 0.32 C ATOM 979 C ILE A 330 10.656 6.879 -5.329 1.00 0.33 C ATOM 980 O ILE A 330 11.302 6.298 -6.204 1.00 0.46 O ATOM 981 CB ILE A 330 9.235 5.460 -3.842 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.854 4.821 -3.681 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.663 6.144 -2.550 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.789 3.790 -2.577 1.00 0.69 C ATOM 0 H ILE A 330 8.731 4.912 -6.320 1.00 0.28 H new ATOM 0 HA ILE A 330 8.653 7.347 -4.712 1.00 0.32 H new ATOM 0 HB ILE A 330 9.956 4.674 -4.067 1.00 0.42 H new ATOM 0 HG12 ILE A 330 7.122 5.603 -3.480 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.568 4.352 -4.622 1.00 0.45 H new ATOM 0 HG21 ILE A 330 9.665 5.418 -1.737 1.00 0.77 H new ATOM 0 HG22 ILE A 330 10.665 6.556 -2.671 1.00 0.77 H new ATOM 0 HG23 ILE A 330 8.966 6.949 -2.316 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.781 3.380 -2.521 1.00 0.69 H new ATOM 0 HD12 ILE A 330 8.496 2.987 -2.787 1.00 0.69 H new ATOM 0 HD13 ILE A 330 8.043 4.258 -1.626 1.00 0.69 H new ATOM 996 N LYS A 331 11.139 7.894 -4.625 1.00 0.33 N ATOM 997 CA LYS A 331 12.493 8.387 -4.817 1.00 0.37 C ATOM 998 C LYS A 331 13.509 7.417 -4.223 1.00 0.32 C ATOM 999 O LYS A 331 13.352 6.957 -3.090 1.00 0.43 O ATOM 1000 CB LYS A 331 12.658 9.762 -4.166 1.00 0.49 C ATOM 1001 CG LYS A 331 11.723 10.826 -4.719 1.00 0.63 C ATOM 1002 CD LYS A 331 11.940 11.041 -6.208 1.00 0.96 C ATOM 1003 CE LYS A 331 11.407 12.392 -6.653 1.00 1.26 C ATOM 1004 NZ LYS A 331 11.716 12.670 -8.080 1.00 1.51 N ATOM 0 H LYS A 331 10.608 8.394 -3.912 1.00 0.33 H new ATOM 0 HA LYS A 331 12.671 8.474 -5.889 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.489 9.667 -3.093 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.688 10.094 -4.299 1.00 0.49 H new ATOM 0 HG2 LYS A 331 10.689 10.531 -4.540 1.00 0.63 H new ATOM 0 HG3 LYS A 331 11.884 11.764 -4.188 1.00 0.63 H new ATOM 0 HD2 LYS A 331 13.004 10.974 -6.436 1.00 0.96 H new ATOM 0 HD3 LYS A 331 11.443 10.249 -6.768 1.00 0.96 H new ATOM 0 HE2 LYS A 331 10.328 12.423 -6.503 1.00 1.26 H new ATOM 0 HE3 LYS A 331 11.838 13.175 -6.029 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 11.335 13.601 -8.343 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 12.747 12.666 -8.219 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 11.283 11.938 -8.678 1.00 1.51 H new ATOM 1018 N LYS A 332 14.542 7.103 -4.991 1.00 0.32 N ATOM 1019 CA LYS A 332 15.589 6.200 -4.533 1.00 0.29 C ATOM 1020 C LYS A 332 16.490 6.912 -3.523 1.00 0.24 C ATOM 1021 O LYS A 332 16.424 8.139 -3.388 1.00 0.25 O ATOM 1022 CB LYS A 332 16.416 5.696 -5.719 1.00 0.37 C ATOM 1023 CG LYS A 332 17.188 6.793 -6.442 1.00 0.47 C ATOM 1024 CD LYS A 332 18.351 6.232 -7.249 1.00 0.54 C ATOM 1025 CE LYS A 332 19.636 6.163 -6.431 1.00 0.78 C ATOM 1026 NZ LYS A 332 19.853 4.821 -5.825 1.00 0.68 N ATOM 0 H LYS A 332 14.678 7.461 -5.936 1.00 0.32 H new ATOM 0 HA LYS A 332 15.124 5.342 -4.047 1.00 0.29 H new ATOM 0 HB2 LYS A 332 17.120 4.943 -5.365 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.752 5.203 -6.429 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.514 7.334 -7.105 1.00 0.47 H new ATOM 0 HG3 LYS A 332 17.565 7.512 -5.714 1.00 0.47 H new ATOM 0 HD2 LYS A 332 18.096 5.235 -7.607 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.515 6.854 -8.129 1.00 0.54 H new ATOM 0 HE2 LYS A 332 20.484 6.411 -7.070 1.00 0.78 H new ATOM 0 HE3 LYS A 332 19.601 6.914 -5.641 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 20.863 4.697 -5.608 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.299 4.742 -4.949 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 19.550 4.085 -6.494 1.00 0.68 H new ATOM 1040 N ASN A 333 17.336 6.144 -2.832 1.00 0.23 N ATOM 1041 CA ASN A 333 18.252 6.695 -1.830 1.00 0.24 C ATOM 1042 C ASN A 333 17.481 7.535 -0.810 1.00 0.23 C ATOM 1043 O ASN A 333 17.821 8.690 -0.549 1.00 0.30 O ATOM 1044 CB ASN A 333 19.334 7.538 -2.521 1.00 0.29 C ATOM 1045 CG ASN A 333 20.572 7.756 -1.668 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.502 6.946 -1.682 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.596 8.851 -0.922 1.00 0.63 N ATOM 0 H ASN A 333 17.406 5.133 -2.949 1.00 0.23 H new ATOM 0 HA ASN A 333 18.735 5.874 -1.299 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.625 7.049 -3.451 1.00 0.29 H new ATOM 0 HB3 ASN A 333 18.912 8.507 -2.789 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.404 9.048 -0.332 1.00 0.63 H new ATOM 0 HD22 ASN A 333 19.806 9.497 -0.938 1.00 0.63 H new ATOM 1054 N THR A 334 16.432 6.953 -0.246 1.00 0.24 N ATOM 1055 CA THR A 334 15.601 7.653 0.721 1.00 0.27 C ATOM 1056 C THR A 334 15.074 6.695 1.792 1.00 0.31 C ATOM 1057 O THR A 334 14.571 5.618 1.473 1.00 0.54 O ATOM 1058 CB THR A 334 14.417 8.348 0.007 1.00 0.31 C ATOM 1059 OG1 THR A 334 14.912 9.284 -0.962 1.00 1.04 O ATOM 1060 CG2 THR A 334 13.524 9.078 0.993 1.00 0.93 C ATOM 0 H THR A 334 16.137 5.997 -0.442 1.00 0.24 H new ATOM 0 HA THR A 334 16.218 8.407 1.210 1.00 0.27 H new ATOM 0 HB THR A 334 13.828 7.575 -0.486 1.00 0.31 H new ATOM 0 HG1 THR A 334 15.287 8.797 -1.725 1.00 1.04 H new ATOM 0 HG21 THR A 334 12.703 9.554 0.457 1.00 0.93 H new ATOM 0 HG22 THR A 334 13.122 8.367 1.715 1.00 0.93 H new ATOM 0 HG23 THR A 334 14.105 9.838 1.516 1.00 0.93 H new ATOM 1068 N LEU A 335 15.207 7.090 3.058 1.00 0.27 N ATOM 1069 CA LEU A 335 14.744 6.272 4.177 1.00 0.32 C ATOM 1070 C LEU A 335 13.233 6.378 4.340 1.00 0.32 C ATOM 1071 O LEU A 335 12.573 5.442 4.797 1.00 0.48 O ATOM 1072 CB LEU A 335 15.411 6.710 5.487 1.00 0.42 C ATOM 1073 CG LEU A 335 16.891 6.349 5.647 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.776 7.413 5.020 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.234 6.181 7.120 1.00 0.88 C ATOM 0 H LEU A 335 15.633 7.975 3.334 1.00 0.27 H new ATOM 0 HA LEU A 335 15.015 5.240 3.957 1.00 0.32 H new ATOM 0 HB2 LEU A 335 15.311 7.792 5.577 1.00 0.42 H new ATOM 0 HB3 LEU A 335 14.859 6.268 6.317 1.00 0.42 H new ATOM 0 HG LEU A 335 17.072 5.406 5.132 1.00 0.49 H new ATOM 0 HD11 LEU A 335 18.823 7.136 5.145 1.00 0.82 H new ATOM 0 HD12 LEU A 335 17.548 7.496 3.957 1.00 0.82 H new ATOM 0 HD13 LEU A 335 17.594 8.371 5.507 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.289 5.925 7.221 1.00 0.88 H new ATOM 0 HD22 LEU A 335 17.035 7.113 7.649 1.00 0.88 H new ATOM 0 HD23 LEU A 335 16.624 5.385 7.547 1.00 0.88 H new ATOM 1087 N ASN A 336 12.696 7.531 3.970 1.00 0.28 N ATOM 1088 CA ASN A 336 11.268 7.793 4.096 1.00 0.29 C ATOM 1089 C ASN A 336 10.599 7.856 2.732 1.00 0.27 C ATOM 1090 O ASN A 336 10.641 8.895 2.074 1.00 0.33 O ATOM 1091 CB ASN A 336 11.036 9.118 4.830 1.00 0.36 C ATOM 1092 CG ASN A 336 11.580 9.121 6.245 1.00 0.87 C ATOM 1093 OD1 ASN A 336 12.785 9.273 6.461 1.00 1.59 O ATOM 1094 ND2 ASN A 336 10.698 8.977 7.217 1.00 1.33 N ATOM 0 H ASN A 336 13.231 8.306 3.577 1.00 0.28 H new ATOM 0 HA ASN A 336 10.830 6.973 4.665 1.00 0.29 H new ATOM 0 HB2 ASN A 336 11.504 9.925 4.266 1.00 0.36 H new ATOM 0 HB3 ASN A 336 9.967 9.328 4.858 1.00 0.36 H new ATOM 0 HD21 ASN A 336 11.005 8.989 8.190 1.00 1.33 H new ATOM 0 HD22 ASN A 336 9.710 8.854 6.995 1.00 1.33 H new ATOM 1101 N PRO A 337 10.005 6.741 2.273 1.00 0.27 N ATOM 1102 CA PRO A 337 9.308 6.684 0.981 1.00 0.29 C ATOM 1103 C PRO A 337 8.119 7.646 0.915 1.00 0.31 C ATOM 1104 O PRO A 337 6.974 7.263 1.159 1.00 0.45 O ATOM 1105 CB PRO A 337 8.831 5.228 0.889 1.00 0.35 C ATOM 1106 CG PRO A 337 9.701 4.483 1.837 1.00 0.36 C ATOM 1107 CD PRO A 337 9.991 5.439 2.954 1.00 0.34 C ATOM 0 HA PRO A 337 9.958 6.982 0.158 1.00 0.29 H new ATOM 0 HB2 PRO A 337 7.780 5.138 1.163 1.00 0.35 H new ATOM 0 HB3 PRO A 337 8.930 4.842 -0.126 1.00 0.35 H new ATOM 0 HG2 PRO A 337 9.201 3.588 2.207 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.621 4.157 1.351 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.227 5.397 3.731 1.00 0.34 H new ATOM 0 HD3 PRO A 337 10.946 5.223 3.434 1.00 0.34 H new ATOM 1115 N TYR A 338 8.414 8.895 0.597 1.00 0.28 N ATOM 1116 CA TYR A 338 7.408 9.937 0.488 1.00 0.32 C ATOM 1117 C TYR A 338 7.285 10.374 -0.965 1.00 0.29 C ATOM 1118 O TYR A 338 8.291 10.602 -1.635 1.00 0.36 O ATOM 1119 CB TYR A 338 7.799 11.120 1.387 1.00 0.40 C ATOM 1120 CG TYR A 338 7.105 12.427 1.053 1.00 0.38 C ATOM 1121 CD1 TYR A 338 5.776 12.645 1.398 1.00 0.58 C ATOM 1122 CD2 TYR A 338 7.785 13.446 0.394 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.145 13.835 1.093 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.159 14.639 0.088 1.00 0.92 C ATOM 1125 CZ TYR A 338 5.840 14.827 0.440 1.00 0.96 C ATOM 1126 OH TYR A 338 5.213 16.017 0.141 1.00 1.30 O ATOM 0 H TYR A 338 9.363 9.216 0.406 1.00 0.28 H new ATOM 0 HA TYR A 338 6.440 9.558 0.817 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.577 10.861 2.422 1.00 0.40 H new ATOM 0 HB3 TYR A 338 8.877 11.269 1.320 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.228 11.870 1.913 1.00 0.58 H new ATOM 0 HD2 TYR A 338 8.819 13.302 0.117 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.111 13.986 1.366 1.00 0.85 H new ATOM 0 HE2 TYR A 338 7.701 15.420 -0.424 1.00 0.92 H new ATOM 0 HH TYR A 338 5.842 16.611 -0.319 1.00 1.30 H new ATOM 1136 N TYR A 339 6.060 10.475 -1.452 1.00 0.25 N ATOM 1137 CA TYR A 339 5.835 10.881 -2.829 1.00 0.25 C ATOM 1138 C TYR A 339 4.442 11.461 -3.016 1.00 0.25 C ATOM 1139 O TYR A 339 4.261 12.401 -3.792 1.00 0.29 O ATOM 1140 CB TYR A 339 6.027 9.694 -3.773 1.00 0.26 C ATOM 1141 CG TYR A 339 6.232 10.102 -5.213 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.392 10.756 -5.608 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.275 9.827 -6.180 1.00 0.48 C ATOM 1144 CE1 TYR A 339 7.590 11.124 -6.924 1.00 0.73 C ATOM 1145 CE2 TYR A 339 5.467 10.194 -7.499 1.00 0.64 C ATOM 1146 CZ TYR A 339 6.626 10.842 -7.865 1.00 0.72 C ATOM 1147 OH TYR A 339 6.825 11.200 -9.181 1.00 0.93 O ATOM 0 H TYR A 339 5.212 10.283 -0.919 1.00 0.25 H new ATOM 0 HA TYR A 339 6.565 11.655 -3.067 1.00 0.25 H new ATOM 0 HB2 TYR A 339 6.886 9.111 -3.442 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.156 9.042 -3.708 1.00 0.26 H new ATOM 0 HD1 TYR A 339 8.152 10.980 -4.874 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.365 9.318 -5.897 1.00 0.48 H new ATOM 0 HE1 TYR A 339 8.498 11.631 -7.214 1.00 0.73 H new ATOM 0 HE2 TYR A 339 4.712 9.974 -8.239 1.00 0.64 H new ATOM 0 HH TYR A 339 6.050 10.928 -9.715 1.00 0.93 H new ATOM 1157 N ASN A 340 3.469 10.894 -2.304 1.00 0.26 N ATOM 1158 CA ASN A 340 2.073 11.336 -2.381 1.00 0.28 C ATOM 1159 C ASN A 340 1.469 11.003 -3.745 1.00 0.28 C ATOM 1160 O ASN A 340 1.350 11.861 -4.619 1.00 0.41 O ATOM 1161 CB ASN A 340 1.938 12.840 -2.083 1.00 0.34 C ATOM 1162 CG ASN A 340 0.497 13.328 -2.138 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.437 12.598 -1.808 1.00 0.77 O ATOM 1164 ND2 ASN A 340 0.309 14.572 -2.559 1.00 0.83 N ATOM 0 H ASN A 340 3.623 10.118 -1.660 1.00 0.26 H new ATOM 0 HA ASN A 340 1.517 10.794 -1.616 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.349 13.048 -1.095 1.00 0.34 H new ATOM 0 HB3 ASN A 340 2.534 13.403 -2.801 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -0.635 14.953 -2.618 1.00 0.83 H new ATOM 0 HD22 ASN A 340 1.109 15.147 -2.824 1.00 0.83 H new ATOM 1171 N GLU A 341 1.114 9.738 -3.924 1.00 0.29 N ATOM 1172 CA GLU A 341 0.496 9.282 -5.163 1.00 0.35 C ATOM 1173 C GLU A 341 -0.854 8.656 -4.844 1.00 0.29 C ATOM 1174 O GLU A 341 -1.087 8.217 -3.716 1.00 0.31 O ATOM 1175 CB GLU A 341 1.392 8.293 -5.916 1.00 0.47 C ATOM 1176 CG GLU A 341 1.904 8.853 -7.237 1.00 0.73 C ATOM 1177 CD GLU A 341 2.665 7.836 -8.069 1.00 0.64 C ATOM 1178 OE1 GLU A 341 3.699 7.327 -7.598 1.00 0.73 O ATOM 1179 OE2 GLU A 341 2.238 7.558 -9.211 1.00 1.00 O ATOM 0 H GLU A 341 1.244 9.007 -3.225 1.00 0.29 H new ATOM 0 HA GLU A 341 0.356 10.141 -5.819 1.00 0.35 H new ATOM 0 HB2 GLU A 341 2.240 8.025 -5.286 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.834 7.376 -6.106 1.00 0.47 H new ATOM 0 HG2 GLU A 341 1.060 9.226 -7.816 1.00 0.73 H new ATOM 0 HG3 GLU A 341 2.553 9.705 -7.035 1.00 0.73 H new ATOM 1186 N SER A 342 -1.741 8.613 -5.825 1.00 0.31 N ATOM 1187 CA SER A 342 -3.077 8.077 -5.610 1.00 0.30 C ATOM 1188 C SER A 342 -3.352 6.819 -6.428 1.00 0.30 C ATOM 1189 O SER A 342 -2.990 6.729 -7.602 1.00 0.43 O ATOM 1190 CB SER A 342 -4.107 9.150 -5.958 1.00 0.40 C ATOM 1191 OG SER A 342 -3.551 10.446 -5.811 1.00 0.46 O ATOM 0 H SER A 342 -1.562 8.941 -6.774 1.00 0.31 H new ATOM 0 HA SER A 342 -3.150 7.794 -4.560 1.00 0.30 H new ATOM 0 HB2 SER A 342 -4.452 9.011 -6.983 1.00 0.40 H new ATOM 0 HB3 SER A 342 -4.979 9.048 -5.312 1.00 0.40 H new ATOM 0 HG SER A 342 -4.225 11.119 -6.040 1.00 0.46 H new ATOM 1197 N PHE A 343 -3.982 5.848 -5.784 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.361 4.606 -6.435 1.00 0.27 C ATOM 1199 C PHE A 343 -5.875 4.571 -6.599 1.00 0.32 C ATOM 1200 O PHE A 343 -6.614 4.432 -5.622 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.884 3.401 -5.623 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.398 3.213 -5.657 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.778 2.765 -6.807 1.00 0.59 C ATOM 1204 CD2 PHE A 343 -1.621 3.486 -4.545 1.00 0.54 C ATOM 1205 CE1 PHE A 343 -0.411 2.585 -6.849 1.00 0.74 C ATOM 1206 CE2 PHE A 343 -0.252 3.308 -4.580 1.00 0.70 C ATOM 1207 CZ PHE A 343 0.354 2.859 -5.735 1.00 0.73 C ATOM 0 H PHE A 343 -4.243 5.900 -4.799 1.00 0.24 H new ATOM 0 HA PHE A 343 -3.887 4.556 -7.415 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.204 3.520 -4.588 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.366 2.501 -6.005 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -2.371 2.553 -7.684 1.00 0.59 H new ATOM 0 HD2 PHE A 343 -2.090 3.842 -3.640 1.00 0.54 H new ATOM 0 HE1 PHE A 343 0.060 2.230 -7.754 1.00 0.74 H new ATOM 0 HE2 PHE A 343 0.343 3.520 -3.704 1.00 0.70 H new ATOM 0 HZ PHE A 343 1.425 2.722 -5.767 1.00 0.73 H new ATOM 1217 N SER A 344 -6.328 4.726 -7.831 1.00 0.36 N ATOM 1218 CA SER A 344 -7.752 4.742 -8.129 1.00 0.42 C ATOM 1219 C SER A 344 -8.315 3.341 -8.370 1.00 0.35 C ATOM 1220 O SER A 344 -7.635 2.462 -8.912 1.00 0.43 O ATOM 1221 CB SER A 344 -7.999 5.615 -9.360 1.00 0.62 C ATOM 1222 OG SER A 344 -7.015 6.635 -9.460 1.00 1.08 O ATOM 0 H SER A 344 -5.727 4.843 -8.647 1.00 0.36 H new ATOM 0 HA SER A 344 -8.267 5.151 -7.260 1.00 0.42 H new ATOM 0 HB2 SER A 344 -7.982 4.998 -10.258 1.00 0.62 H new ATOM 0 HB3 SER A 344 -8.990 6.064 -9.300 1.00 0.62 H new ATOM 0 HG SER A 344 -7.190 7.181 -10.255 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.559 3.152 -7.948 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.272 1.894 -8.124 1.00 0.36 C ATOM 1230 C PHE A 345 -11.763 2.194 -8.230 1.00 0.31 C ATOM 1231 O PHE A 345 -12.395 2.587 -7.253 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.988 0.940 -6.957 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.520 -0.453 -7.162 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.535 -1.035 -8.420 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -11.009 -1.179 -6.088 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.025 -2.313 -8.603 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.503 -2.458 -6.265 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.511 -3.025 -7.526 1.00 0.92 C ATOM 0 H PHE A 345 -10.104 3.871 -7.472 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.932 1.402 -9.035 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.911 0.887 -6.798 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.424 1.354 -6.048 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.159 -0.482 -9.268 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -11.004 -0.741 -5.101 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -11.028 -2.755 -9.589 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.882 -3.013 -5.420 1.00 0.92 H new ATOM 0 HZ PHE A 345 -11.897 -4.024 -7.668 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.306 2.034 -9.427 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.712 2.327 -9.689 1.00 0.37 C ATOM 1250 C GLU A 346 -14.640 1.280 -9.076 1.00 0.31 C ATOM 1251 O GLU A 346 -14.843 0.212 -9.653 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.968 2.408 -11.200 1.00 0.54 C ATOM 1253 CG GLU A 346 -12.726 2.702 -12.036 1.00 0.52 C ATOM 1254 CD GLU A 346 -12.178 4.098 -11.815 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -12.773 5.064 -12.329 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -11.138 4.239 -11.139 1.00 1.01 O ATOM 0 H GLU A 346 -11.791 1.700 -10.241 1.00 0.36 H new ATOM 0 HA GLU A 346 -13.930 3.288 -9.223 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -14.401 1.465 -11.534 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -14.710 3.184 -11.389 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -11.953 1.972 -11.796 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -12.967 2.576 -13.091 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.208 1.601 -7.918 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.128 0.705 -7.222 1.00 0.30 C ATOM 1265 C VAL A 347 -17.080 1.506 -6.336 1.00 0.30 C ATOM 1266 O VAL A 347 -16.681 2.499 -5.721 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.397 -0.340 -6.339 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -14.923 -1.524 -7.166 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.236 0.295 -5.591 1.00 0.41 C ATOM 0 H VAL A 347 -15.045 2.485 -7.436 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.678 0.171 -7.997 1.00 0.30 H new ATOM 0 HB VAL A 347 -16.112 -0.710 -5.604 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.415 -2.239 -6.519 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -15.780 -2.006 -7.636 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -14.234 -1.177 -7.936 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.741 -0.459 -4.980 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.524 0.707 -6.306 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.609 1.094 -4.950 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.358 1.099 -6.273 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.359 1.770 -5.442 1.00 0.39 C ATOM 1281 C PRO A 348 -19.074 1.576 -3.957 1.00 0.30 C ATOM 1282 O PRO A 348 -18.413 0.614 -3.561 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.674 1.085 -5.827 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.264 -0.243 -6.356 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.934 -0.031 -7.020 1.00 0.38 C ATOM 0 HA PRO A 348 -19.372 2.848 -5.604 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -21.334 0.982 -4.966 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.216 1.661 -6.577 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -20.187 -0.976 -5.553 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.998 -0.624 -7.066 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.305 -0.919 -6.954 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -19.046 0.202 -8.079 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.591 2.486 -3.142 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.385 2.446 -1.696 1.00 0.37 C ATOM 1295 C PHE A 349 -19.867 1.134 -1.072 1.00 0.34 C ATOM 1296 O PHE A 349 -19.351 0.704 -0.043 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.076 3.639 -1.024 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.407 3.997 -1.625 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.569 3.389 -1.184 1.00 0.88 C ATOM 1300 CD2 PHE A 349 -21.492 4.948 -2.628 1.00 0.90 C ATOM 1301 CE1 PHE A 349 -23.792 3.720 -1.735 1.00 1.17 C ATOM 1302 CE2 PHE A 349 -22.709 5.283 -3.183 1.00 1.18 C ATOM 1303 CZ PHE A 349 -23.861 4.669 -2.735 1.00 1.26 C ATOM 0 H PHE A 349 -20.162 3.269 -3.460 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.310 2.508 -1.525 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -20.216 3.416 0.034 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -19.418 4.506 -1.083 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.519 2.647 -0.400 1.00 0.88 H new ATOM 0 HD2 PHE A 349 -20.594 5.433 -2.980 1.00 0.90 H new ATOM 0 HE1 PHE A 349 -24.692 3.237 -1.384 1.00 1.17 H new ATOM 0 HE2 PHE A 349 -22.761 6.024 -3.967 1.00 1.18 H new ATOM 0 HZ PHE A 349 -24.816 4.931 -3.167 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.831 0.484 -1.710 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.372 -0.772 -1.197 1.00 0.39 C ATOM 1315 C GLU A 350 -20.521 -1.976 -1.615 1.00 0.35 C ATOM 1316 O GLU A 350 -20.820 -3.112 -1.250 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.814 -0.960 -1.674 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.987 -0.826 -3.180 1.00 0.59 C ATOM 1319 CD GLU A 350 -24.425 -1.010 -3.617 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -24.888 -2.169 -3.676 1.00 1.37 O ATOM 1321 OE2 GLU A 350 -25.102 -0.001 -3.896 1.00 1.41 O ATOM 0 H GLU A 350 -21.255 0.803 -2.581 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.353 -0.715 -0.109 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -23.163 -1.945 -1.364 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.449 -0.226 -1.178 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.637 0.157 -3.497 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -22.361 -1.564 -3.682 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.466 -1.734 -2.381 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.594 -2.814 -2.833 1.00 0.30 C ATOM 1330 C GLN A 351 -17.226 -2.723 -2.154 1.00 0.29 C ATOM 1331 O GLN A 351 -16.382 -3.602 -2.304 1.00 0.40 O ATOM 1332 CB GLN A 351 -18.442 -2.762 -4.357 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.774 -3.991 -4.958 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.804 -3.999 -6.476 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.879 -2.954 -7.115 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -17.741 -5.183 -7.064 1.00 1.26 N ATOM 0 H GLN A 351 -19.193 -0.805 -2.702 1.00 0.28 H new ATOM 0 HA GLN A 351 -19.047 -3.766 -2.557 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -19.428 -2.642 -4.806 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.861 -1.879 -4.623 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.739 -4.037 -4.620 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -18.271 -4.887 -4.585 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -17.679 -6.030 -6.499 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -17.754 -5.248 -8.082 1.00 1.26 H new ATOM 1345 N ILE A 352 -17.022 -1.667 -1.381 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.752 -1.464 -0.691 1.00 0.48 C ATOM 1347 C ILE A 352 -15.632 -2.364 0.540 1.00 0.43 C ATOM 1348 O ILE A 352 -14.541 -2.567 1.077 1.00 0.52 O ATOM 1349 CB ILE A 352 -15.582 0.004 -0.254 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -16.066 0.953 -1.350 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -14.127 0.289 0.078 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -16.077 2.407 -0.930 1.00 1.29 C ATOM 0 H ILE A 352 -17.716 -0.938 -1.214 1.00 0.35 H new ATOM 0 HA ILE A 352 -14.966 -1.724 -1.401 1.00 0.48 H new ATOM 0 HB ILE A 352 -16.187 0.168 0.638 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -15.426 0.841 -2.225 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -17.072 0.663 -1.652 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -14.021 1.329 0.385 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -13.804 -0.364 0.889 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -13.510 0.106 -0.802 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -16.431 3.022 -1.757 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -16.740 2.533 -0.074 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -15.068 2.714 -0.656 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.753 -2.921 0.972 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.772 -3.780 2.150 1.00 0.54 C ATOM 1366 C GLN A 353 -16.491 -5.242 1.801 1.00 0.50 C ATOM 1367 O GLN A 353 -16.708 -6.131 2.617 1.00 0.75 O ATOM 1368 CB GLN A 353 -18.116 -3.658 2.884 1.00 0.69 C ATOM 1369 CG GLN A 353 -19.343 -3.671 1.972 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.836 -5.073 1.651 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -19.698 -5.992 2.456 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -20.423 -5.241 0.475 1.00 1.69 N ATOM 0 H GLN A 353 -17.662 -2.795 0.526 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.972 -3.441 2.808 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -18.201 -4.478 3.597 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -18.118 -2.733 3.460 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -20.147 -3.110 2.448 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -19.102 -3.156 1.042 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -20.518 -4.452 -0.165 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -20.780 -6.159 0.210 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.996 -5.494 0.596 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.701 -6.862 0.187 1.00 0.42 C ATOM 1383 C LYS A 354 -14.405 -6.945 -0.614 1.00 0.35 C ATOM 1384 O LYS A 354 -14.134 -7.957 -1.263 1.00 0.48 O ATOM 1385 CB LYS A 354 -16.868 -7.425 -0.629 1.00 0.56 C ATOM 1386 CG LYS A 354 -17.163 -6.637 -1.895 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.624 -6.745 -2.298 1.00 0.83 C ATOM 1388 CE LYS A 354 -19.014 -8.169 -2.659 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.450 -8.268 -3.027 1.00 1.14 N ATOM 0 H LYS A 354 -15.793 -4.782 -0.106 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.568 -7.460 1.088 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.647 -8.458 -0.897 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -17.762 -7.442 -0.005 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -16.905 -5.589 -1.740 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -16.534 -7.003 -2.706 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -19.252 -6.394 -1.479 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -18.814 -6.091 -3.149 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.400 -8.515 -3.491 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.808 -8.828 -1.815 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.680 -9.253 -3.267 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -21.036 -7.962 -2.224 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -20.641 -7.658 -3.848 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.591 -5.901 -0.547 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.335 -5.877 -1.284 1.00 0.27 C ATOM 1405 C VAL A 355 -11.139 -5.924 -0.340 1.00 0.23 C ATOM 1406 O VAL A 355 -11.293 -5.830 0.882 1.00 0.26 O ATOM 1407 CB VAL A 355 -12.227 -4.636 -2.195 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.246 -4.714 -3.323 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.408 -3.355 -1.396 1.00 0.37 C ATOM 0 H VAL A 355 -13.776 -5.064 0.006 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.326 -6.767 -1.913 1.00 0.27 H new ATOM 0 HB VAL A 355 -11.228 -4.621 -2.631 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -13.156 -3.831 -3.956 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -13.062 -5.608 -3.919 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.251 -4.759 -2.903 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -12.327 -2.496 -2.062 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -13.390 -3.357 -0.924 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.636 -3.293 -0.629 1.00 0.37 H new ATOM 1419 N GLN A 356 -9.951 -6.081 -0.914 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.720 -6.148 -0.142 1.00 0.24 C ATOM 1421 C GLN A 356 -7.549 -5.641 -0.977 1.00 0.24 C ATOM 1422 O GLN A 356 -7.311 -6.130 -2.082 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.446 -7.588 0.302 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.318 -7.705 1.317 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.741 -7.317 2.725 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.931 -6.856 3.521 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -9.007 -7.511 3.047 1.00 0.43 N ATOM 0 H GLN A 356 -9.817 -6.165 -1.922 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.833 -5.519 0.741 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.356 -8.007 0.732 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.201 -8.189 -0.573 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -6.949 -8.731 1.324 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.489 -7.070 1.005 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.655 -7.897 2.360 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.337 -7.275 3.983 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.831 -4.662 -0.456 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.687 -4.101 -1.153 1.00 0.22 C ATOM 1438 C VAL A 357 -4.407 -4.437 -0.402 1.00 0.21 C ATOM 1439 O VAL A 357 -4.279 -4.146 0.786 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.801 -2.568 -1.303 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.716 -2.036 -2.225 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.179 -2.175 -1.813 1.00 0.27 C ATOM 0 H VAL A 357 -7.021 -4.237 0.452 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.664 -4.540 -2.151 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.663 -2.120 -0.319 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.815 -0.954 -2.317 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.737 -2.277 -1.812 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.818 -2.494 -3.209 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.235 -1.091 -1.911 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.352 -2.636 -2.785 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -7.938 -2.516 -1.109 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.468 -5.062 -1.093 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.202 -5.442 -0.488 1.00 0.19 C ATOM 1454 C VAL A 358 -1.053 -4.623 -1.072 1.00 0.18 C ATOM 1455 O VAL A 358 -0.839 -4.594 -2.289 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.912 -6.959 -0.649 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -2.349 -7.464 -2.016 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.437 -7.263 -0.414 1.00 0.38 C ATOM 0 H VAL A 358 -3.559 -5.318 -2.076 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.283 -5.230 0.578 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.495 -7.485 0.107 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -2.132 -8.529 -2.097 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -3.420 -7.301 -2.139 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -1.808 -6.924 -2.793 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.262 -8.332 -0.533 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.167 -6.714 -1.136 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.160 -6.960 0.596 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.328 -3.949 -0.197 1.00 0.20 N ATOM 1469 CA VAL A 359 0.800 -3.133 -0.608 1.00 0.20 C ATOM 1470 C VAL A 359 2.020 -4.015 -0.832 1.00 0.21 C ATOM 1471 O VAL A 359 2.437 -4.756 0.057 1.00 0.35 O ATOM 1472 CB VAL A 359 1.135 -2.045 0.433 1.00 0.26 C ATOM 1473 CG1 VAL A 359 2.159 -1.067 -0.126 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.124 -1.310 0.868 1.00 0.31 C ATOM 0 H VAL A 359 -0.502 -3.951 0.808 1.00 0.20 H new ATOM 0 HA VAL A 359 0.523 -2.633 -1.536 1.00 0.20 H new ATOM 0 HB VAL A 359 1.566 -2.531 1.308 1.00 0.26 H new ATOM 0 HG11 VAL A 359 2.383 -0.307 0.623 1.00 0.30 H new ATOM 0 HG12 VAL A 359 3.072 -1.604 -0.382 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.756 -0.589 -1.019 1.00 0.30 H new ATOM 0 HG21 VAL A 359 0.135 -0.547 1.602 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.587 -0.837 0.002 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -0.824 -2.018 1.312 1.00 0.31 H new ATOM 1484 N THR A 360 2.582 -3.932 -2.023 1.00 0.20 N ATOM 1485 CA THR A 360 3.736 -4.729 -2.384 1.00 0.23 C ATOM 1486 C THR A 360 5.017 -3.895 -2.325 1.00 0.21 C ATOM 1487 O THR A 360 5.415 -3.280 -3.313 1.00 0.24 O ATOM 1488 CB THR A 360 3.548 -5.305 -3.797 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.149 -5.512 -4.044 1.00 0.63 O ATOM 1490 CG2 THR A 360 4.296 -6.618 -3.962 1.00 0.84 C ATOM 0 H THR A 360 2.252 -3.313 -2.764 1.00 0.20 H new ATOM 0 HA THR A 360 3.829 -5.546 -1.669 1.00 0.23 H new ATOM 0 HB THR A 360 3.953 -4.592 -4.515 1.00 0.29 H new ATOM 0 HG1 THR A 360 2.012 -5.730 -4.990 1.00 0.63 H new ATOM 0 HG21 THR A 360 4.143 -6.999 -4.972 1.00 0.84 H new ATOM 0 HG22 THR A 360 5.360 -6.454 -3.793 1.00 0.84 H new ATOM 0 HG23 THR A 360 3.922 -7.343 -3.240 1.00 0.84 H new ATOM 1498 N VAL A 361 5.645 -3.862 -1.156 1.00 0.19 N ATOM 1499 CA VAL A 361 6.873 -3.099 -0.960 1.00 0.19 C ATOM 1500 C VAL A 361 8.088 -3.867 -1.473 1.00 0.22 C ATOM 1501 O VAL A 361 8.201 -5.076 -1.261 1.00 0.30 O ATOM 1502 CB VAL A 361 7.073 -2.750 0.532 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.381 -2.004 0.763 1.00 0.25 C ATOM 1504 CG2 VAL A 361 5.900 -1.931 1.042 1.00 0.21 C ATOM 0 H VAL A 361 5.322 -4.357 -0.325 1.00 0.19 H new ATOM 0 HA VAL A 361 6.776 -2.176 -1.531 1.00 0.19 H new ATOM 0 HB VAL A 361 7.123 -3.686 1.089 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.487 -1.775 1.823 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.216 -2.626 0.440 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.377 -1.076 0.191 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.053 -1.692 2.094 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.824 -1.008 0.467 1.00 0.21 H new ATOM 0 HG23 VAL A 361 4.980 -2.505 0.931 1.00 0.21 H new ATOM 1514 N LEU A 362 8.980 -3.163 -2.163 1.00 0.20 N ATOM 1515 CA LEU A 362 10.190 -3.762 -2.706 1.00 0.24 C ATOM 1516 C LEU A 362 11.342 -2.767 -2.618 1.00 0.24 C ATOM 1517 O LEU A 362 11.124 -1.569 -2.412 1.00 0.31 O ATOM 1518 CB LEU A 362 9.976 -4.198 -4.160 1.00 0.29 C ATOM 1519 CG LEU A 362 10.559 -5.567 -4.520 1.00 0.86 C ATOM 1520 CD1 LEU A 362 9.687 -6.681 -3.962 1.00 1.40 C ATOM 1521 CD2 LEU A 362 10.703 -5.699 -6.028 1.00 1.09 C ATOM 0 H LEU A 362 8.884 -2.167 -2.360 1.00 0.20 H new ATOM 0 HA LEU A 362 10.435 -4.647 -2.119 1.00 0.24 H new ATOM 0 HB2 LEU A 362 8.906 -4.211 -4.365 1.00 0.29 H new ATOM 0 HB3 LEU A 362 10.418 -3.448 -4.817 1.00 0.29 H new ATOM 0 HG LEU A 362 11.549 -5.653 -4.071 1.00 0.86 H new ATOM 0 HD11 LEU A 362 10.117 -7.647 -4.228 1.00 1.40 H new ATOM 0 HD12 LEU A 362 9.635 -6.593 -2.877 1.00 1.40 H new ATOM 0 HD13 LEU A 362 8.684 -6.602 -4.381 1.00 1.40 H new ATOM 0 HD21 LEU A 362 11.119 -6.677 -6.270 1.00 1.09 H new ATOM 0 HD22 LEU A 362 9.725 -5.594 -6.497 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.369 -4.920 -6.399 1.00 1.09 H new ATOM 1533 N ASP A 363 12.557 -3.269 -2.771 1.00 0.24 N ATOM 1534 CA ASP A 363 13.753 -2.439 -2.708 1.00 0.24 C ATOM 1535 C ASP A 363 14.680 -2.779 -3.868 1.00 0.22 C ATOM 1536 O ASP A 363 14.704 -3.914 -4.339 1.00 0.24 O ATOM 1537 CB ASP A 363 14.464 -2.648 -1.363 1.00 0.28 C ATOM 1538 CG ASP A 363 15.939 -2.290 -1.394 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.276 -1.094 -1.269 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.765 -3.215 -1.536 1.00 0.34 O ATOM 0 H ASP A 363 12.743 -4.257 -2.941 1.00 0.24 H new ATOM 0 HA ASP A 363 13.470 -1.390 -2.788 1.00 0.24 H new ATOM 0 HB2 ASP A 363 13.968 -2.046 -0.602 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.358 -3.691 -1.063 1.00 0.28 H new ATOM 1545 N TYR A 364 15.419 -1.794 -4.343 1.00 0.23 N ATOM 1546 CA TYR A 364 16.336 -2.000 -5.449 1.00 0.26 C ATOM 1547 C TYR A 364 17.776 -1.753 -5.005 1.00 0.28 C ATOM 1548 O TYR A 364 18.487 -0.976 -5.636 1.00 0.50 O ATOM 1549 CB TYR A 364 15.983 -1.082 -6.628 1.00 0.37 C ATOM 1550 CG TYR A 364 14.659 -1.397 -7.301 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.142 -2.688 -7.313 1.00 0.56 C ATOM 1552 CD2 TYR A 364 13.928 -0.396 -7.926 1.00 0.74 C ATOM 1553 CE1 TYR A 364 12.937 -2.971 -7.927 1.00 0.66 C ATOM 1554 CE2 TYR A 364 12.721 -0.672 -8.545 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.229 -1.961 -8.539 1.00 0.71 C ATOM 1556 OH TYR A 364 11.023 -2.240 -9.151 1.00 0.88 O ATOM 0 H TYR A 364 15.402 -0.841 -3.979 1.00 0.23 H new ATOM 0 HA TYR A 364 16.243 -3.036 -5.776 1.00 0.26 H new ATOM 0 HB2 TYR A 364 15.959 -0.051 -6.274 1.00 0.37 H new ATOM 0 HB3 TYR A 364 16.778 -1.146 -7.371 1.00 0.37 H new ATOM 0 HD1 TYR A 364 14.692 -3.484 -6.834 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.307 0.615 -7.929 1.00 0.74 H new ATOM 0 HE1 TYR A 364 12.552 -3.980 -7.927 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.167 0.118 -9.030 1.00 0.86 H new ATOM 0 HH TYR A 364 10.377 -1.534 -8.939 1.00 0.88 H new ATOM 1566 N ASP A 365 18.173 -2.424 -3.912 1.00 0.40 N ATOM 1567 CA ASP A 365 19.525 -2.325 -3.319 1.00 0.51 C ATOM 1568 C ASP A 365 20.607 -1.949 -4.329 1.00 0.40 C ATOM 1569 O ASP A 365 20.981 -2.752 -5.192 1.00 0.39 O ATOM 1570 CB ASP A 365 19.899 -3.654 -2.642 1.00 0.72 C ATOM 1571 CG ASP A 365 21.332 -3.689 -2.122 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.582 -3.190 -1.005 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.212 -4.242 -2.824 1.00 1.25 O ATOM 0 H ASP A 365 17.558 -3.061 -3.405 1.00 0.40 H new ATOM 0 HA ASP A 365 19.480 -1.519 -2.587 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.215 -3.835 -1.813 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.759 -4.467 -3.354 1.00 0.72 H new ATOM 1578 N LYS A 366 21.077 -0.709 -4.212 1.00 0.44 N ATOM 1579 CA LYS A 366 22.132 -0.168 -5.066 1.00 0.49 C ATOM 1580 C LYS A 366 21.783 -0.264 -6.550 1.00 0.41 C ATOM 1581 O LYS A 366 22.543 -0.834 -7.340 1.00 0.45 O ATOM 1582 CB LYS A 366 23.461 -0.874 -4.790 1.00 0.59 C ATOM 1583 CG LYS A 366 24.406 -0.075 -3.908 1.00 0.73 C ATOM 1584 CD LYS A 366 23.889 0.043 -2.485 1.00 1.02 C ATOM 1585 CE LYS A 366 24.840 0.853 -1.620 1.00 1.40 C ATOM 1586 NZ LYS A 366 26.144 0.164 -1.432 1.00 1.36 N ATOM 0 H LYS A 366 20.734 -0.046 -3.517 1.00 0.44 H new ATOM 0 HA LYS A 366 22.229 0.890 -4.822 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.260 -1.835 -4.315 1.00 0.59 H new ATOM 0 HB3 LYS A 366 23.954 -1.084 -5.739 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.386 -0.553 -3.900 1.00 0.73 H new ATOM 0 HG3 LYS A 366 24.540 0.921 -4.329 1.00 0.73 H new ATOM 0 HD2 LYS A 366 22.907 0.515 -2.490 1.00 1.02 H new ATOM 0 HD3 LYS A 366 23.762 -0.952 -2.058 1.00 1.02 H new ATOM 0 HE2 LYS A 366 25.007 1.827 -2.079 1.00 1.40 H new ATOM 0 HE3 LYS A 366 24.382 1.033 -0.648 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 26.918 0.849 -1.547 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 26.185 -0.247 -0.478 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 26.242 -0.592 -2.139 1.00 1.36 H new ATOM 1600 N ILE A 367 20.634 0.307 -6.918 1.00 0.39 N ATOM 1601 CA ILE A 367 20.169 0.318 -8.309 1.00 0.41 C ATOM 1602 C ILE A 367 20.142 -1.099 -8.892 1.00 0.37 C ATOM 1603 O ILE A 367 20.582 -1.339 -10.021 1.00 0.64 O ATOM 1604 CB ILE A 367 21.048 1.242 -9.191 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.428 2.511 -8.419 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.313 1.615 -10.475 1.00 0.65 C ATOM 1607 CD1 ILE A 367 22.455 3.370 -9.122 1.00 0.85 C ATOM 0 H ILE A 367 20.002 0.772 -6.266 1.00 0.39 H new ATOM 0 HA ILE A 367 19.153 0.712 -8.308 1.00 0.41 H new ATOM 0 HB ILE A 367 21.957 0.701 -9.453 1.00 0.53 H new ATOM 0 HG12 ILE A 367 20.529 3.103 -8.247 1.00 0.60 H new ATOM 0 HG13 ILE A 367 21.814 2.227 -7.440 1.00 0.60 H new ATOM 0 HG21 ILE A 367 20.946 2.264 -11.081 1.00 0.65 H new ATOM 0 HG22 ILE A 367 20.078 0.710 -11.036 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.389 2.138 -10.227 1.00 0.65 H new ATOM 0 HD11 ILE A 367 22.672 4.248 -8.514 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.370 2.796 -9.270 1.00 0.85 H new ATOM 0 HD13 ILE A 367 22.065 3.686 -10.089 1.00 0.85 H new ATOM 1619 N GLY A 368 19.619 -2.035 -8.114 1.00 0.32 N ATOM 1620 CA GLY A 368 19.540 -3.412 -8.560 1.00 0.34 C ATOM 1621 C GLY A 368 18.185 -4.028 -8.295 1.00 0.34 C ATOM 1622 O GLY A 368 17.158 -3.395 -8.521 1.00 0.44 O ATOM 0 H GLY A 368 19.247 -1.866 -7.180 1.00 0.32 H new ATOM 0 HA2 GLY A 368 19.754 -3.458 -9.628 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.308 -3.999 -8.056 1.00 0.34 H new ATOM 1626 N LYS A 369 18.170 -5.267 -7.832 1.00 0.37 N ATOM 1627 CA LYS A 369 16.918 -5.947 -7.539 1.00 0.40 C ATOM 1628 C LYS A 369 17.012 -6.660 -6.199 1.00 0.38 C ATOM 1629 O LYS A 369 17.820 -7.571 -6.026 1.00 0.50 O ATOM 1630 CB LYS A 369 16.567 -6.950 -8.645 1.00 0.50 C ATOM 1631 CG LYS A 369 15.101 -7.376 -8.654 1.00 0.62 C ATOM 1632 CD LYS A 369 14.920 -8.811 -8.179 1.00 0.76 C ATOM 1633 CE LYS A 369 14.507 -8.873 -6.715 1.00 0.88 C ATOM 1634 NZ LYS A 369 14.509 -10.263 -6.195 1.00 0.95 N ATOM 0 H LYS A 369 19.007 -5.821 -7.651 1.00 0.37 H new ATOM 0 HA LYS A 369 16.126 -5.199 -7.492 1.00 0.40 H new ATOM 0 HB2 LYS A 369 16.813 -6.510 -9.612 1.00 0.50 H new ATOM 0 HB3 LYS A 369 17.192 -7.836 -8.530 1.00 0.50 H new ATOM 0 HG2 LYS A 369 14.525 -6.707 -8.014 1.00 0.62 H new ATOM 0 HG3 LYS A 369 14.701 -7.275 -9.663 1.00 0.62 H new ATOM 0 HD2 LYS A 369 14.165 -9.304 -8.791 1.00 0.76 H new ATOM 0 HD3 LYS A 369 15.851 -9.360 -8.318 1.00 0.76 H new ATOM 0 HE2 LYS A 369 15.187 -8.263 -6.120 1.00 0.88 H new ATOM 0 HE3 LYS A 369 13.511 -8.445 -6.601 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 14.679 -10.250 -5.169 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 13.589 -10.707 -6.388 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 15.261 -10.808 -6.663 1.00 0.95 H new ATOM 1648 N ASN A 370 16.187 -6.238 -5.259 1.00 0.35 N ATOM 1649 CA ASN A 370 16.161 -6.828 -3.931 1.00 0.35 C ATOM 1650 C ASN A 370 14.711 -7.017 -3.498 1.00 0.43 C ATOM 1651 O ASN A 370 13.792 -6.607 -4.210 1.00 0.81 O ATOM 1652 CB ASN A 370 16.916 -5.925 -2.949 1.00 0.40 C ATOM 1653 CG ASN A 370 17.156 -6.564 -1.595 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.325 -7.779 -1.480 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.173 -5.741 -0.564 1.00 0.45 N ATOM 0 H ASN A 370 15.518 -5.480 -5.392 1.00 0.35 H new ATOM 0 HA ASN A 370 16.653 -7.801 -3.943 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.876 -5.650 -3.386 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.353 -5.002 -2.811 1.00 0.40 H new ATOM 0 HD21 ASN A 370 17.331 -6.104 0.376 1.00 0.45 H new ATOM 0 HD22 ASN A 370 17.028 -4.741 -0.707 1.00 0.45 H new ATOM 1662 N ASP A 371 14.504 -7.659 -2.363 1.00 0.36 N ATOM 1663 CA ASP A 371 13.164 -7.902 -1.850 1.00 0.46 C ATOM 1664 C ASP A 371 13.220 -8.155 -0.351 1.00 0.48 C ATOM 1665 O ASP A 371 14.248 -7.900 0.275 1.00 0.95 O ATOM 1666 CB ASP A 371 12.507 -9.087 -2.573 1.00 0.72 C ATOM 1667 CG ASP A 371 13.353 -10.345 -2.549 1.00 0.69 C ATOM 1668 OD1 ASP A 371 13.273 -11.105 -1.559 1.00 0.97 O ATOM 1669 OD2 ASP A 371 14.093 -10.585 -3.528 1.00 0.86 O ATOM 0 H ASP A 371 15.252 -8.025 -1.773 1.00 0.36 H new ATOM 0 HA ASP A 371 12.556 -7.017 -2.036 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.542 -9.297 -2.111 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.310 -8.809 -3.608 1.00 0.72 H new ATOM 1674 N ALA A 372 12.117 -8.652 0.211 1.00 0.48 N ATOM 1675 CA ALA A 372 12.021 -8.937 1.643 1.00 0.63 C ATOM 1676 C ALA A 372 12.112 -7.657 2.459 1.00 0.46 C ATOM 1677 O ALA A 372 13.085 -7.422 3.179 1.00 0.59 O ATOM 1678 CB ALA A 372 13.077 -9.943 2.085 1.00 0.97 C ATOM 0 H ALA A 372 11.268 -8.868 -0.312 1.00 0.48 H new ATOM 0 HA ALA A 372 11.045 -9.386 1.824 1.00 0.63 H new ATOM 0 HB1 ALA A 372 12.976 -10.131 3.154 1.00 0.97 H new ATOM 0 HB2 ALA A 372 12.942 -10.876 1.538 1.00 0.97 H new ATOM 0 HB3 ALA A 372 14.070 -9.543 1.879 1.00 0.97 H new ATOM 1684 N ILE A 373 11.092 -6.819 2.330 1.00 0.38 N ATOM 1685 CA ILE A 373 11.050 -5.559 3.055 1.00 0.34 C ATOM 1686 C ILE A 373 9.830 -5.510 3.962 1.00 0.45 C ATOM 1687 O ILE A 373 9.956 -5.437 5.184 1.00 1.02 O ATOM 1688 CB ILE A 373 11.022 -4.340 2.103 1.00 0.39 C ATOM 1689 CG1 ILE A 373 12.191 -4.396 1.110 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.064 -3.045 2.907 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.556 -4.306 1.763 1.00 0.59 C ATOM 0 H ILE A 373 10.284 -6.990 1.731 1.00 0.38 H new ATOM 0 HA ILE A 373 11.961 -5.506 3.651 1.00 0.34 H new ATOM 0 HB ILE A 373 10.093 -4.368 1.533 1.00 0.39 H new ATOM 0 HG12 ILE A 373 12.130 -5.326 0.544 1.00 0.51 H new ATOM 0 HG13 ILE A 373 12.087 -3.580 0.395 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.044 -2.194 2.227 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.200 -3.000 3.570 1.00 0.49 H new ATOM 0 HG23 ILE A 373 11.978 -3.014 3.500 1.00 0.49 H new ATOM 0 HD11 ILE A 373 14.330 -4.352 0.997 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.638 -3.364 2.305 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.683 -5.137 2.457 1.00 0.59 H new ATOM 1703 N GLY A 374 8.652 -5.566 3.359 1.00 0.34 N ATOM 1704 CA GLY A 374 7.428 -5.522 4.124 1.00 0.33 C ATOM 1705 C GLY A 374 6.200 -5.546 3.239 1.00 0.24 C ATOM 1706 O GLY A 374 6.243 -5.092 2.098 1.00 0.28 O ATOM 0 H GLY A 374 8.524 -5.641 2.350 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.398 -6.371 4.807 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.416 -4.620 4.735 1.00 0.33 H new ATOM 1710 N LYS A 375 5.113 -6.091 3.760 1.00 0.22 N ATOM 1711 CA LYS A 375 3.854 -6.174 3.031 1.00 0.21 C ATOM 1712 C LYS A 375 2.685 -6.138 4.007 1.00 0.24 C ATOM 1713 O LYS A 375 2.827 -6.529 5.167 1.00 0.31 O ATOM 1714 CB LYS A 375 3.791 -7.461 2.198 1.00 0.29 C ATOM 1715 CG LYS A 375 4.170 -7.280 0.733 1.00 0.35 C ATOM 1716 CD LYS A 375 5.613 -7.674 0.465 1.00 0.56 C ATOM 1717 CE LYS A 375 5.874 -7.828 -1.024 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.308 -7.643 -1.368 1.00 0.97 N ATOM 0 H LYS A 375 5.076 -6.488 4.699 1.00 0.22 H new ATOM 0 HA LYS A 375 3.791 -5.320 2.357 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.455 -8.201 2.644 1.00 0.29 H new ATOM 0 HB3 LYS A 375 2.780 -7.866 2.252 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.508 -7.882 0.110 1.00 0.35 H new ATOM 0 HG3 LYS A 375 4.019 -6.240 0.445 1.00 0.35 H new ATOM 0 HD2 LYS A 375 6.281 -6.918 0.878 1.00 0.56 H new ATOM 0 HD3 LYS A 375 5.837 -8.611 0.975 1.00 0.56 H new ATOM 0 HE2 LYS A 375 5.550 -8.817 -1.347 1.00 0.66 H new ATOM 0 HE3 LYS A 375 5.275 -7.102 -1.573 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 7.425 -6.760 -1.905 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 7.871 -7.595 -0.495 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 7.633 -8.445 -1.945 1.00 0.97 H new ATOM 1732 N VAL A 376 1.537 -5.664 3.546 1.00 0.30 N ATOM 1733 CA VAL A 376 0.349 -5.587 4.390 1.00 0.37 C ATOM 1734 C VAL A 376 -0.912 -5.565 3.531 1.00 0.28 C ATOM 1735 O VAL A 376 -0.878 -5.126 2.379 1.00 0.28 O ATOM 1736 CB VAL A 376 0.385 -4.345 5.320 1.00 0.50 C ATOM 1737 CG1 VAL A 376 0.221 -3.055 4.526 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.673 -4.446 6.414 1.00 0.65 C ATOM 0 H VAL A 376 1.401 -5.327 2.593 1.00 0.30 H new ATOM 0 HA VAL A 376 0.336 -6.475 5.022 1.00 0.37 H new ATOM 0 HB VAL A 376 1.364 -4.321 5.799 1.00 0.50 H new ATOM 0 HG11 VAL A 376 0.250 -2.203 5.206 1.00 0.51 H new ATOM 0 HG12 VAL A 376 1.030 -2.969 3.801 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -0.735 -3.069 4.003 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.624 -3.562 7.050 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.661 -4.512 5.959 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.491 -5.336 7.016 1.00 0.65 H new ATOM 1748 N PHE A 377 -2.012 -6.046 4.088 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.279 -6.090 3.379 1.00 0.24 C ATOM 1750 C PHE A 377 -4.333 -5.274 4.119 1.00 0.22 C ATOM 1751 O PHE A 377 -4.547 -5.459 5.318 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.744 -7.545 3.211 1.00 0.35 C ATOM 1753 CG PHE A 377 -3.557 -8.400 4.440 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -2.365 -9.078 4.658 1.00 0.78 C ATOM 1755 CD2 PHE A 377 -4.570 -8.527 5.377 1.00 0.89 C ATOM 1756 CE1 PHE A 377 -2.191 -9.863 5.784 1.00 1.12 C ATOM 1757 CE2 PHE A 377 -4.401 -9.310 6.504 1.00 1.20 C ATOM 1758 CZ PHE A 377 -3.211 -9.978 6.707 1.00 1.28 C ATOM 0 H PHE A 377 -2.051 -6.415 5.038 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.140 -5.654 2.390 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.799 -7.548 2.937 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.198 -7.996 2.382 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -1.563 -8.991 3.939 1.00 0.78 H new ATOM 0 HD2 PHE A 377 -5.504 -8.007 5.225 1.00 0.89 H new ATOM 0 HE1 PHE A 377 -1.259 -10.385 5.941 1.00 1.12 H new ATOM 0 HE2 PHE A 377 -5.200 -9.399 7.225 1.00 1.20 H new ATOM 0 HZ PHE A 377 -3.078 -10.590 7.587 1.00 1.28 H new ATOM 1768 N VAL A 378 -4.974 -4.361 3.406 1.00 0.21 N ATOM 1769 CA VAL A 378 -6.004 -3.519 3.993 1.00 0.22 C ATOM 1770 C VAL A 378 -7.331 -3.724 3.266 1.00 0.21 C ATOM 1771 O VAL A 378 -7.367 -3.841 2.041 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.612 -2.021 3.957 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.369 -1.771 4.801 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.380 -1.547 2.529 1.00 0.27 C ATOM 0 H VAL A 378 -4.798 -4.184 2.417 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.111 -3.813 5.037 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.442 -1.451 4.375 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.110 -0.713 4.763 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -4.566 -2.059 5.834 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.540 -2.362 4.412 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -5.106 -0.492 2.536 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.575 -2.128 2.079 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -6.293 -1.681 1.948 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.418 -3.794 4.020 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.720 -3.988 3.416 1.00 0.21 C ATOM 1786 C GLY A 379 -10.710 -4.628 4.363 1.00 0.22 C ATOM 1787 O GLY A 379 -10.736 -4.304 5.552 1.00 0.28 O ATOM 0 H GLY A 379 -8.422 -3.720 5.037 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -10.110 -3.026 3.084 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.616 -4.612 2.529 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.517 -5.542 3.832 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.538 -6.233 4.615 1.00 0.32 C ATOM 1793 C TYR A 380 -11.922 -7.053 5.752 1.00 0.29 C ATOM 1794 O TYR A 380 -12.055 -6.704 6.924 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.377 -7.134 3.703 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.511 -7.845 4.411 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.400 -7.149 5.222 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.695 -9.213 4.257 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.438 -7.796 5.861 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.731 -9.866 4.894 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.599 -9.155 5.694 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.630 -9.807 6.331 1.00 1.18 O ATOM 0 H TYR A 380 -11.483 -5.824 2.852 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.181 -5.478 5.067 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -13.789 -6.531 2.894 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -12.725 -7.878 3.246 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.276 -6.084 5.354 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -14.018 -9.774 3.630 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.120 -7.241 6.488 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -15.861 -10.930 4.766 1.00 0.94 H new ATOM 0 HH TYR A 380 -17.602 -10.761 6.107 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.254 -8.145 5.416 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.643 -8.984 6.435 1.00 0.35 C ATOM 1814 C ASN A 381 -9.215 -8.539 6.725 1.00 0.30 C ATOM 1815 O ASN A 381 -8.242 -9.130 6.252 1.00 0.49 O ATOM 1816 CB ASN A 381 -10.705 -10.481 6.072 1.00 0.54 C ATOM 1817 CG ASN A 381 -10.273 -10.813 4.652 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.402 -10.006 3.728 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -9.766 -12.020 4.467 1.00 1.12 N ATOM 0 H ASN A 381 -11.122 -8.469 4.458 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.226 -8.859 7.347 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -10.074 -11.035 6.767 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -11.726 -10.833 6.218 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -9.466 -12.310 3.536 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -9.674 -12.661 5.255 1.00 1.12 H new ATOM 1826 N SER A 382 -9.119 -7.458 7.487 1.00 0.27 N ATOM 1827 CA SER A 382 -7.847 -6.888 7.893 1.00 0.27 C ATOM 1828 C SER A 382 -7.862 -6.692 9.411 1.00 0.27 C ATOM 1829 O SER A 382 -8.806 -7.120 10.077 1.00 0.32 O ATOM 1830 CB SER A 382 -7.612 -5.560 7.163 1.00 0.27 C ATOM 1831 OG SER A 382 -6.299 -5.072 7.386 1.00 0.98 O ATOM 0 H SER A 382 -9.929 -6.950 7.842 1.00 0.27 H new ATOM 0 HA SER A 382 -7.029 -7.559 7.630 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.774 -5.697 6.094 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.339 -4.822 7.504 1.00 0.27 H new ATOM 0 HG SER A 382 -5.757 -5.211 6.581 1.00 0.98 H new ATOM 1837 N THR A 383 -6.840 -6.051 9.959 1.00 0.30 N ATOM 1838 CA THR A 383 -6.771 -5.830 11.396 1.00 0.35 C ATOM 1839 C THR A 383 -7.769 -4.751 11.832 1.00 0.29 C ATOM 1840 O THR A 383 -8.264 -3.980 11.003 1.00 0.28 O ATOM 1841 CB THR A 383 -5.347 -5.429 11.828 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.389 -5.974 10.911 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.043 -5.927 13.233 1.00 0.56 C ATOM 0 H THR A 383 -6.050 -5.676 9.433 1.00 0.30 H new ATOM 0 HA THR A 383 -7.032 -6.769 11.884 1.00 0.35 H new ATOM 0 HB THR A 383 -5.284 -4.341 11.824 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.074 -5.268 10.309 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.032 -5.631 13.513 1.00 0.56 H new ATOM 0 HG22 THR A 383 -5.756 -5.494 13.935 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.123 -7.014 13.259 1.00 0.56 H new ATOM 1851 N GLY A 384 -8.047 -4.694 13.135 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.998 -3.730 13.679 1.00 0.31 C ATOM 1853 C GLY A 384 -8.556 -2.276 13.576 1.00 0.39 C ATOM 1854 O GLY A 384 -9.231 -1.387 14.090 1.00 0.98 O ATOM 0 H GLY A 384 -7.625 -5.307 13.833 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.949 -3.845 13.159 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -9.177 -3.968 14.727 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.434 -2.025 12.920 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.945 -0.665 12.754 1.00 0.35 C ATOM 1860 C ALA A 385 -7.168 -0.211 11.318 1.00 0.35 C ATOM 1861 O ALA A 385 -7.840 0.794 11.064 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.475 -0.578 13.131 1.00 0.43 C ATOM 0 H ALA A 385 -6.846 -2.742 12.495 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.499 -0.002 13.419 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -5.126 0.446 13.001 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -5.348 -0.875 14.172 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.895 -1.243 12.491 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.614 -0.975 10.384 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.742 -0.689 8.962 1.00 0.32 C ATOM 1870 C GLU A 386 -8.194 -0.810 8.530 1.00 0.30 C ATOM 1871 O GLU A 386 -8.754 0.117 7.955 1.00 0.32 O ATOM 1872 CB GLU A 386 -5.880 -1.649 8.133 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.459 -1.811 8.645 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.324 -2.921 9.668 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.744 -2.722 10.829 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.775 -3.984 9.330 1.00 0.74 O ATOM 0 H GLU A 386 -6.064 -1.809 10.592 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.397 0.331 8.790 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.361 -2.627 8.114 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -5.845 -1.291 7.104 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -3.796 -2.016 7.804 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.129 -0.872 9.089 1.00 0.42 H new ATOM 1883 N LEU A 387 -8.798 -1.955 8.839 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.190 -2.220 8.487 1.00 0.33 C ATOM 1885 C LEU A 387 -11.115 -1.181 9.111 1.00 0.29 C ATOM 1886 O LEU A 387 -12.106 -0.769 8.501 1.00 0.29 O ATOM 1887 CB LEU A 387 -10.588 -3.631 8.940 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.066 -3.824 9.295 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -12.917 -3.937 8.039 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -12.239 -5.051 10.177 1.00 0.48 C ATOM 0 H LEU A 387 -8.341 -2.719 9.336 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.290 -2.155 7.404 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.329 -4.333 8.148 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -9.987 -3.896 9.810 1.00 0.40 H new ATOM 0 HG LEU A 387 -12.404 -2.948 9.849 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -13.962 -4.073 8.318 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.815 -3.027 7.448 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.584 -4.792 7.450 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -13.294 -5.177 10.422 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -11.882 -5.934 9.647 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -11.666 -4.923 11.095 1.00 0.48 H new ATOM 1902 N ARG A 388 -10.775 -0.751 10.319 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.571 0.239 11.024 1.00 0.34 C ATOM 1904 C ARG A 388 -11.581 1.552 10.257 1.00 0.34 C ATOM 1905 O ARG A 388 -12.641 2.064 9.924 1.00 0.69 O ATOM 1906 CB ARG A 388 -11.038 0.463 12.436 1.00 0.44 C ATOM 1907 CG ARG A 388 -12.016 1.196 13.338 1.00 0.62 C ATOM 1908 CD ARG A 388 -11.494 1.301 14.757 1.00 0.97 C ATOM 1909 NE ARG A 388 -12.517 1.804 15.672 1.00 1.20 N ATOM 1910 CZ ARG A 388 -12.293 2.711 16.620 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -11.074 3.202 16.809 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -13.293 3.119 17.389 1.00 1.78 N ATOM 0 H ARG A 388 -9.953 -1.074 10.829 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.591 -0.138 11.098 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -10.795 -0.501 12.883 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -10.110 1.031 12.381 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -12.199 2.195 12.942 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -12.973 0.674 13.339 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -11.154 0.321 15.093 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -10.629 1.963 14.779 1.00 0.97 H new ATOM 0 HE ARG A 388 -13.464 1.436 15.578 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -10.300 2.884 16.225 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -10.911 3.897 17.538 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -14.229 2.738 17.253 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -13.126 3.814 18.117 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.394 2.076 9.963 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.272 3.333 9.226 1.00 0.22 C ATOM 1928 C HIS A 389 -10.777 3.164 7.793 1.00 0.21 C ATOM 1929 O HIS A 389 -11.262 4.110 7.172 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.815 3.802 9.229 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.634 5.275 9.005 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.641 6.202 9.166 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.537 5.979 8.639 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -9.172 7.407 8.910 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.897 7.301 8.587 1.00 1.26 N ATOM 0 H HIS A 389 -9.504 1.651 10.223 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.885 4.089 9.717 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.363 3.534 10.184 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.271 3.260 8.455 1.00 0.28 H new ATOM 0 HD1 HIS A 389 -10.600 5.989 9.441 1.00 0.58 H new ATOM 0 HD2 HIS A 389 -6.559 5.574 8.427 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -9.736 8.327 8.957 1.00 1.01 H new ATOM 1944 N TRP A 390 -10.646 1.948 7.279 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.105 1.610 5.939 1.00 0.23 C ATOM 1946 C TRP A 390 -12.613 1.802 5.861 1.00 0.24 C ATOM 1947 O TRP A 390 -13.111 2.638 5.109 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.730 0.155 5.625 1.00 0.27 C ATOM 1949 CG TRP A 390 -11.102 -0.314 4.250 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.279 -0.897 3.866 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.281 -0.266 3.080 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -12.240 -1.203 2.527 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -11.025 -0.823 2.022 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.989 0.204 2.820 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.518 -0.928 0.731 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.488 0.100 1.537 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -9.252 -0.460 0.507 1.00 0.36 C ATOM 0 H TRP A 390 -10.219 1.169 7.779 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.629 2.261 5.206 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.654 0.037 5.754 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.211 -0.494 6.356 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -13.117 -1.089 4.520 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -12.993 -1.641 1.996 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.394 0.640 3.609 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -11.103 -1.363 -0.066 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.491 0.457 1.325 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.833 -0.524 -0.486 1.00 0.36 H new ATOM 1968 N SER A 391 -13.327 1.071 6.702 1.00 0.30 N ATOM 1969 CA SER A 391 -14.780 1.138 6.739 1.00 0.35 C ATOM 1970 C SER A 391 -15.246 2.322 7.588 1.00 0.35 C ATOM 1971 O SER A 391 -16.269 2.251 8.268 1.00 0.53 O ATOM 1972 CB SER A 391 -15.344 -0.167 7.302 1.00 0.45 C ATOM 1973 OG SER A 391 -14.618 -1.287 6.824 1.00 1.00 O ATOM 0 H SER A 391 -12.920 0.419 7.373 1.00 0.30 H new ATOM 0 HA SER A 391 -15.148 1.280 5.723 1.00 0.35 H new ATOM 0 HB2 SER A 391 -15.306 -0.143 8.391 1.00 0.45 H new ATOM 0 HB3 SER A 391 -16.393 -0.264 7.022 1.00 0.45 H new ATOM 0 HG SER A 391 -14.998 -2.108 7.200 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.498 3.418 7.532 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.828 4.609 8.304 1.00 0.31 C ATOM 1981 C ASP A 392 -14.517 5.881 7.524 1.00 0.27 C ATOM 1982 O ASP A 392 -15.304 6.826 7.532 1.00 0.39 O ATOM 1983 CB ASP A 392 -14.071 4.588 9.645 1.00 0.37 C ATOM 1984 CG ASP A 392 -13.410 5.909 10.007 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -14.074 6.761 10.631 1.00 0.62 O ATOM 1986 OD2 ASP A 392 -12.210 6.084 9.696 1.00 0.49 O ATOM 0 H ASP A 392 -13.658 3.506 6.959 1.00 0.31 H new ATOM 0 HA ASP A 392 -15.900 4.605 8.503 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.766 4.313 10.438 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.308 3.811 9.607 1.00 0.37 H new ATOM 1991 N MET A 393 -13.390 5.905 6.826 1.00 0.20 N ATOM 1992 CA MET A 393 -13.012 7.095 6.076 1.00 0.21 C ATOM 1993 C MET A 393 -13.293 6.970 4.582 1.00 0.21 C ATOM 1994 O MET A 393 -13.724 7.935 3.959 1.00 0.29 O ATOM 1995 CB MET A 393 -11.545 7.432 6.314 1.00 0.24 C ATOM 1996 CG MET A 393 -11.223 8.903 6.097 1.00 0.29 C ATOM 1997 SD MET A 393 -12.461 10.011 6.807 1.00 0.41 S ATOM 1998 CE MET A 393 -12.329 9.615 8.549 1.00 0.50 C ATOM 0 H MET A 393 -12.731 5.129 6.763 1.00 0.20 H new ATOM 0 HA MET A 393 -13.635 7.909 6.446 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.276 7.155 7.333 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.928 6.830 5.647 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.251 9.125 6.537 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.141 9.097 5.028 1.00 0.29 H new ATOM 0 HE1 MET A 393 -13.010 10.248 9.119 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.590 8.568 8.705 1.00 0.50 H new ATOM 0 HE3 MET A 393 -11.307 9.788 8.885 1.00 0.50 H new ATOM 2008 N LEU A 394 -13.062 5.803 3.992 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.322 5.646 2.562 1.00 0.24 C ATOM 2010 C LEU A 394 -14.589 4.835 2.314 1.00 0.26 C ATOM 2011 O LEU A 394 -14.865 4.428 1.192 1.00 0.35 O ATOM 2012 CB LEU A 394 -12.117 5.038 1.816 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.509 3.753 2.388 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.411 2.557 2.140 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -10.146 3.505 1.765 1.00 0.47 C ATOM 0 H LEU A 394 -12.705 4.972 4.463 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.479 6.646 2.157 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.423 4.838 0.789 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -11.331 5.792 1.774 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.403 3.881 3.465 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -11.951 1.662 2.558 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.377 2.725 2.616 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.553 2.425 1.067 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.719 2.590 2.176 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -10.253 3.403 0.685 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.487 4.344 1.986 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.359 4.612 3.370 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.605 3.863 3.254 1.00 0.30 C ATOM 2029 C ALA A 395 -17.742 4.785 2.834 1.00 0.32 C ATOM 2030 O ALA A 395 -18.816 4.334 2.431 1.00 0.47 O ATOM 2031 CB ALA A 395 -16.941 3.183 4.572 1.00 0.42 C ATOM 0 H ALA A 395 -15.145 4.937 4.313 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.476 3.097 2.489 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -17.874 2.629 4.468 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.139 2.496 4.842 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.052 3.936 5.352 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.490 6.084 2.935 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.477 7.096 2.580 1.00 0.42 C ATOM 2039 C ASN A 396 -17.843 8.492 2.528 1.00 0.36 C ATOM 2040 O ASN A 396 -18.056 9.224 1.562 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.654 7.079 3.562 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.991 7.012 2.855 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -21.668 8.023 2.675 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -21.377 5.815 2.435 1.00 1.65 N ATOM 0 H ASN A 396 -16.602 6.464 3.263 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.854 6.857 1.586 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -19.555 6.223 4.229 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.619 7.974 4.184 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -22.264 5.709 1.943 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -20.787 5.000 2.604 1.00 1.65 H new ATOM 2051 N PRO A 397 -17.076 8.906 3.567 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.417 10.220 3.578 1.00 0.27 C ATOM 2053 C PRO A 397 -15.338 10.355 2.501 1.00 0.21 C ATOM 2054 O PRO A 397 -15.001 9.396 1.805 1.00 0.25 O ATOM 2055 CB PRO A 397 -15.789 10.314 4.975 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.497 9.289 5.784 1.00 0.38 C ATOM 2057 CD PRO A 397 -16.826 8.182 4.828 1.00 0.32 C ATOM 0 HA PRO A 397 -17.130 11.017 3.365 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -14.717 10.118 4.940 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -15.917 11.310 5.399 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -15.869 8.930 6.599 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -17.400 9.700 6.235 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -16.004 7.473 4.732 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -17.700 7.615 5.150 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.793 11.557 2.379 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.761 11.838 1.389 1.00 0.25 C ATOM 2067 C ARG A 398 -12.593 12.585 2.023 1.00 0.27 C ATOM 2068 O ARG A 398 -11.861 13.312 1.350 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.358 12.662 0.246 1.00 0.32 C ATOM 2070 CG ARG A 398 -15.222 13.818 0.722 1.00 0.58 C ATOM 2071 CD ARG A 398 -16.215 14.243 -0.343 1.00 0.66 C ATOM 2072 NE ARG A 398 -17.067 15.342 0.104 1.00 0.82 N ATOM 2073 CZ ARG A 398 -17.680 16.187 -0.719 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -17.560 16.044 -2.033 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -18.425 17.165 -0.227 1.00 1.56 N ATOM 0 H ARG A 398 -15.050 12.358 2.956 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.386 10.893 0.995 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.549 13.053 -0.371 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -14.956 12.009 -0.389 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.758 13.526 1.625 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -14.587 14.663 0.988 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -15.675 14.546 -1.240 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -16.838 13.391 -0.617 1.00 0.66 H new ATOM 0 HE ARG A 398 -17.200 15.469 1.107 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -16.996 15.284 -2.414 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -18.032 16.694 -2.662 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -18.528 17.269 0.782 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -18.896 17.814 -0.857 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.415 12.388 3.320 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.349 13.057 4.053 1.00 0.27 C ATOM 2091 C ARG A 399 -10.029 12.301 3.917 1.00 0.21 C ATOM 2092 O ARG A 399 -9.949 11.114 4.231 1.00 0.27 O ATOM 2093 CB ARG A 399 -11.712 13.183 5.537 1.00 0.39 C ATOM 2094 CG ARG A 399 -13.017 13.918 5.805 1.00 0.61 C ATOM 2095 CD ARG A 399 -12.979 15.340 5.274 1.00 0.75 C ATOM 2096 NE ARG A 399 -11.909 16.136 5.879 1.00 0.85 N ATOM 2097 CZ ARG A 399 -11.380 17.222 5.317 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -11.815 17.650 4.139 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -10.415 17.885 5.937 1.00 1.36 N ATOM 0 H ARG A 399 -12.995 11.770 3.888 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.230 14.052 3.624 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -11.776 12.184 5.969 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -10.904 13.702 6.053 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -13.841 13.378 5.340 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.212 13.935 6.877 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -12.843 15.317 4.193 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -13.938 15.821 5.465 1.00 0.75 H new ATOM 0 HE ARG A 399 -11.547 15.841 6.786 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -12.560 17.147 3.657 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -11.405 18.482 3.716 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -10.077 17.564 6.844 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -10.010 18.716 5.507 1.00 1.36 H new ATOM 2113 N PRO A 400 -8.973 12.978 3.444 1.00 0.23 N ATOM 2114 CA PRO A 400 -7.656 12.363 3.278 1.00 0.27 C ATOM 2115 C PRO A 400 -6.921 12.222 4.613 1.00 0.24 C ATOM 2116 O PRO A 400 -5.958 12.939 4.892 1.00 0.37 O ATOM 2117 CB PRO A 400 -6.927 13.339 2.353 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.554 14.665 2.630 1.00 0.50 C ATOM 2119 CD PRO A 400 -8.983 14.390 3.020 1.00 0.35 C ATOM 0 HA PRO A 400 -7.715 11.350 2.879 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -5.857 13.356 2.560 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.045 13.056 1.307 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -7.027 15.184 3.430 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.509 15.307 1.750 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.310 15.046 3.827 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.663 14.550 2.183 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.394 11.308 5.445 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.789 11.083 6.751 1.00 0.19 C ATOM 2129 C ILE A 401 -5.764 9.957 6.684 1.00 0.18 C ATOM 2130 O ILE A 401 -6.125 8.774 6.679 1.00 0.23 O ATOM 2131 CB ILE A 401 -7.850 10.748 7.820 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -9.030 11.726 7.743 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.226 10.777 9.209 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.648 13.171 7.983 1.00 0.37 C ATOM 0 H ILE A 401 -8.194 10.710 5.241 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.291 12.010 7.037 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.227 9.744 7.626 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.495 11.642 6.761 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.781 11.432 8.477 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -7.985 10.539 9.954 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.422 10.042 9.262 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.823 11.770 9.406 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.536 13.799 7.912 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -8.211 13.272 8.977 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -7.921 13.484 7.234 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.494 10.333 6.622 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.405 9.372 6.548 1.00 0.22 C ATOM 2148 C ALA A 402 -3.115 8.744 7.902 1.00 0.22 C ATOM 2149 O ALA A 402 -3.157 9.419 8.936 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.153 10.040 6.006 1.00 0.28 C ATOM 0 H ALA A 402 -4.192 11.307 6.622 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.713 8.576 5.871 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.344 9.311 5.955 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.352 10.431 5.008 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -1.863 10.858 6.665 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.836 7.452 7.887 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.520 6.717 9.100 1.00 0.29 C ATOM 2158 C GLN A 403 -1.313 5.824 8.853 1.00 0.27 C ATOM 2159 O GLN A 403 -1.170 5.243 7.774 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.718 5.879 9.573 1.00 0.39 C ATOM 2161 CG GLN A 403 -3.979 4.637 8.731 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.559 3.486 9.534 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -4.327 2.320 9.223 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -5.320 3.801 10.573 1.00 1.00 N ATOM 0 H GLN A 403 -2.822 6.885 7.039 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.287 7.433 9.888 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -3.550 5.576 10.606 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.611 6.504 9.565 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -4.665 4.891 7.923 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -3.046 4.316 8.268 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -5.491 4.780 10.802 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.734 3.064 11.144 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.430 5.747 9.830 1.00 0.30 N ATOM 2174 CA TRP A 404 0.752 4.915 9.714 1.00 0.32 C ATOM 2175 C TRP A 404 0.484 3.549 10.321 1.00 0.29 C ATOM 2176 O TRP A 404 -0.201 3.431 11.340 1.00 0.53 O ATOM 2177 CB TRP A 404 1.962 5.579 10.382 1.00 0.44 C ATOM 2178 CG TRP A 404 1.717 6.023 11.795 1.00 0.69 C ATOM 2179 CD1 TRP A 404 1.179 7.210 12.198 1.00 0.99 C ATOM 2180 CD2 TRP A 404 2.014 5.292 12.992 1.00 1.03 C ATOM 2181 NE1 TRP A 404 1.111 7.259 13.567 1.00 1.32 N ATOM 2182 CE2 TRP A 404 1.620 6.093 14.079 1.00 1.35 C ATOM 2183 CE3 TRP A 404 2.571 4.035 13.248 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 1.766 5.678 15.401 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 2.717 3.625 14.557 1.00 1.74 C ATOM 2186 CH2 TRP A 404 2.316 4.444 15.622 1.00 1.92 C ATOM 0 H TRP A 404 -0.509 6.251 10.713 1.00 0.30 H new ATOM 0 HA TRP A 404 0.986 4.791 8.657 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.798 4.879 10.372 1.00 0.44 H new ATOM 0 HB3 TRP A 404 2.262 6.442 9.788 1.00 0.44 H new ATOM 0 HD1 TRP A 404 0.854 7.998 11.535 1.00 0.99 H new ATOM 0 HE1 TRP A 404 0.742 8.036 14.115 1.00 1.32 H new ATOM 0 HE3 TRP A 404 2.882 3.396 12.435 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 1.456 6.307 16.222 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 3.148 2.657 14.765 1.00 1.74 H new ATOM 0 HH2 TRP A 404 2.443 4.095 16.636 1.00 1.92 H new ATOM 2197 N HIS A 405 1.005 2.516 9.690 1.00 0.27 N ATOM 2198 CA HIS A 405 0.812 1.161 10.172 1.00 0.25 C ATOM 2199 C HIS A 405 2.009 0.301 9.818 1.00 0.23 C ATOM 2200 O HIS A 405 2.536 0.387 8.709 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.455 0.547 9.564 1.00 0.31 C ATOM 2202 CG HIS A 405 -0.989 -0.632 10.324 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.455 -1.899 10.232 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -2.031 -0.730 11.181 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -1.147 -2.722 10.997 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -2.112 -2.043 11.587 1.00 0.53 N ATOM 0 H HIS A 405 1.566 2.588 8.841 1.00 0.27 H new ATOM 0 HA HIS A 405 0.703 1.199 11.256 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.229 1.313 9.512 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.242 0.240 8.540 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.349 -2.160 9.662 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.681 0.075 11.490 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.955 -3.778 11.120 1.00 0.42 H new ATOM 2215 N THR A 406 2.433 -0.518 10.767 1.00 0.25 N ATOM 2216 CA THR A 406 3.552 -1.413 10.558 1.00 0.25 C ATOM 2217 C THR A 406 3.171 -2.517 9.579 1.00 0.23 C ATOM 2218 O THR A 406 2.026 -2.979 9.563 1.00 0.32 O ATOM 2219 CB THR A 406 4.009 -2.029 11.892 1.00 0.31 C ATOM 2220 OG1 THR A 406 2.905 -2.053 12.812 1.00 0.61 O ATOM 2221 CG2 THR A 406 5.155 -1.229 12.492 1.00 0.62 C ATOM 0 H THR A 406 2.013 -0.579 11.695 1.00 0.25 H new ATOM 0 HA THR A 406 4.377 -0.837 10.139 1.00 0.25 H new ATOM 0 HB THR A 406 4.357 -3.045 11.705 1.00 0.31 H new ATOM 0 HG1 THR A 406 3.195 -2.447 13.661 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.461 -1.683 13.434 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.997 -1.225 11.800 1.00 0.62 H new ATOM 0 HG23 THR A 406 4.829 -0.205 12.672 1.00 0.62 H new ATOM 2229 N LEU A 407 4.122 -2.923 8.760 1.00 0.18 N ATOM 2230 CA LEU A 407 3.894 -3.960 7.769 1.00 0.18 C ATOM 2231 C LEU A 407 4.462 -5.288 8.252 1.00 0.26 C ATOM 2232 O LEU A 407 5.229 -5.329 9.216 1.00 0.40 O ATOM 2233 CB LEU A 407 4.549 -3.571 6.438 1.00 0.19 C ATOM 2234 CG LEU A 407 3.695 -2.721 5.487 1.00 0.20 C ATOM 2235 CD1 LEU A 407 3.356 -1.374 6.101 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.416 -2.530 4.165 1.00 0.30 C ATOM 0 H LEU A 407 5.070 -2.546 8.761 1.00 0.18 H new ATOM 0 HA LEU A 407 2.819 -4.067 7.621 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.467 -3.025 6.654 1.00 0.19 H new ATOM 0 HB3 LEU A 407 4.836 -4.484 5.917 1.00 0.19 H new ATOM 0 HG LEU A 407 2.760 -3.252 5.310 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.751 -0.797 5.402 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.798 -1.525 7.025 1.00 0.23 H new ATOM 0 HD13 LEU A 407 4.276 -0.831 6.318 1.00 0.23 H new ATOM 0 HD21 LEU A 407 3.800 -1.926 3.499 1.00 0.30 H new ATOM 0 HD22 LEU A 407 5.366 -2.025 4.338 1.00 0.30 H new ATOM 0 HD23 LEU A 407 4.600 -3.502 3.707 1.00 0.30 H new ATOM 2248 N GLN A 408 4.079 -6.363 7.582 1.00 0.28 N ATOM 2249 CA GLN A 408 4.548 -7.700 7.921 1.00 0.37 C ATOM 2250 C GLN A 408 5.584 -8.156 6.901 1.00 0.31 C ATOM 2251 O GLN A 408 5.937 -7.404 5.997 1.00 0.48 O ATOM 2252 CB GLN A 408 3.376 -8.683 7.940 1.00 0.52 C ATOM 2253 CG GLN A 408 2.249 -8.281 8.880 1.00 0.93 C ATOM 2254 CD GLN A 408 2.572 -8.547 10.337 1.00 1.28 C ATOM 2255 OE1 GLN A 408 3.722 -8.448 10.763 1.00 1.74 O ATOM 2256 NE2 GLN A 408 1.557 -8.892 11.109 1.00 1.45 N ATOM 0 H GLN A 408 3.437 -6.335 6.790 1.00 0.28 H new ATOM 0 HA GLN A 408 5.002 -7.673 8.911 1.00 0.37 H new ATOM 0 HB2 GLN A 408 2.977 -8.777 6.930 1.00 0.52 H new ATOM 0 HB3 GLN A 408 3.744 -9.667 8.230 1.00 0.52 H new ATOM 0 HG2 GLN A 408 2.034 -7.220 8.749 1.00 0.93 H new ATOM 0 HG3 GLN A 408 1.345 -8.826 8.608 1.00 0.93 H new ATOM 0 HE21 GLN A 408 0.618 -8.963 10.716 1.00 1.45 H new ATOM 0 HE22 GLN A 408 1.712 -9.088 12.098 1.00 1.45 H new ATOM 2265 N VAL A 409 6.058 -9.384 7.035 1.00 0.44 N ATOM 2266 CA VAL A 409 7.044 -9.916 6.102 1.00 0.40 C ATOM 2267 C VAL A 409 6.362 -10.440 4.841 1.00 0.32 C ATOM 2268 O VAL A 409 5.134 -10.561 4.787 1.00 0.37 O ATOM 2269 CB VAL A 409 7.893 -11.043 6.730 1.00 0.52 C ATOM 2270 CG1 VAL A 409 8.809 -10.486 7.813 1.00 0.83 C ATOM 2271 CG2 VAL A 409 7.005 -12.145 7.288 1.00 0.71 C ATOM 0 H VAL A 409 5.780 -10.029 7.775 1.00 0.44 H new ATOM 0 HA VAL A 409 7.711 -9.093 5.846 1.00 0.40 H new ATOM 0 HB VAL A 409 8.515 -11.476 5.946 1.00 0.52 H new ATOM 0 HG11 VAL A 409 9.399 -11.296 8.243 1.00 0.83 H new ATOM 0 HG12 VAL A 409 9.477 -9.742 7.378 1.00 0.83 H new ATOM 0 HG13 VAL A 409 8.208 -10.021 8.594 1.00 0.83 H new ATOM 0 HG21 VAL A 409 7.626 -12.927 7.725 1.00 0.71 H new ATOM 0 HG22 VAL A 409 6.350 -11.731 8.055 1.00 0.71 H new ATOM 0 HG23 VAL A 409 6.401 -12.568 6.485 1.00 0.71 H new ATOM 2281 N GLU A 410 7.164 -10.766 3.836 1.00 0.43 N ATOM 2282 CA GLU A 410 6.643 -11.268 2.570 1.00 0.49 C ATOM 2283 C GLU A 410 6.011 -12.639 2.765 1.00 0.35 C ATOM 2284 O GLU A 410 4.974 -12.944 2.181 1.00 0.34 O ATOM 2285 CB GLU A 410 7.765 -11.365 1.534 1.00 0.77 C ATOM 2286 CG GLU A 410 8.866 -10.338 1.726 1.00 0.59 C ATOM 2287 CD GLU A 410 9.005 -9.400 0.549 1.00 0.72 C ATOM 2288 OE1 GLU A 410 9.240 -9.878 -0.578 1.00 1.14 O ATOM 2289 OE2 GLU A 410 8.890 -8.174 0.745 1.00 1.02 O ATOM 0 H GLU A 410 8.181 -10.692 3.873 1.00 0.43 H new ATOM 0 HA GLU A 410 5.885 -10.572 2.211 1.00 0.49 H new ATOM 0 HB2 GLU A 410 8.201 -12.363 1.576 1.00 0.77 H new ATOM 0 HB3 GLU A 410 7.339 -11.245 0.538 1.00 0.77 H new ATOM 0 HG2 GLU A 410 8.662 -9.757 2.625 1.00 0.59 H new ATOM 0 HG3 GLU A 410 9.813 -10.853 1.888 1.00 0.59 H new ATOM 2296 N GLU A 411 6.639 -13.443 3.616 1.00 0.39 N ATOM 2297 CA GLU A 411 6.172 -14.794 3.912 1.00 0.44 C ATOM 2298 C GLU A 411 4.770 -14.793 4.511 1.00 0.38 C ATOM 2299 O GLU A 411 4.045 -15.783 4.414 1.00 0.51 O ATOM 2300 CB GLU A 411 7.145 -15.473 4.874 1.00 0.58 C ATOM 2301 CG GLU A 411 8.531 -15.664 4.287 1.00 0.75 C ATOM 2302 CD GLU A 411 9.609 -15.702 5.347 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.865 -16.790 5.901 1.00 1.37 O ATOM 2304 OE2 GLU A 411 10.206 -14.645 5.625 1.00 1.40 O ATOM 0 H GLU A 411 7.485 -13.178 4.120 1.00 0.39 H new ATOM 0 HA GLU A 411 6.129 -15.346 2.973 1.00 0.44 H new ATOM 0 HB2 GLU A 411 7.222 -14.877 5.784 1.00 0.58 H new ATOM 0 HB3 GLU A 411 6.743 -16.444 5.162 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.555 -16.592 3.715 1.00 0.75 H new ATOM 0 HG3 GLU A 411 8.741 -14.854 3.589 1.00 0.75 H new ATOM 2311 N GLU A 412 4.387 -13.684 5.126 1.00 0.32 N ATOM 2312 CA GLU A 412 3.073 -13.578 5.733 1.00 0.40 C ATOM 2313 C GLU A 412 2.007 -13.298 4.680 1.00 0.38 C ATOM 2314 O GLU A 412 0.985 -13.981 4.621 1.00 0.52 O ATOM 2315 CB GLU A 412 3.057 -12.478 6.794 1.00 0.53 C ATOM 2316 CG GLU A 412 3.156 -13.010 8.212 1.00 0.70 C ATOM 2317 CD GLU A 412 2.171 -14.130 8.477 1.00 0.95 C ATOM 2318 OE1 GLU A 412 1.026 -13.843 8.887 1.00 1.48 O ATOM 2319 OE2 GLU A 412 2.533 -15.306 8.265 1.00 1.58 O ATOM 0 H GLU A 412 4.966 -12.849 5.217 1.00 0.32 H new ATOM 0 HA GLU A 412 2.848 -14.532 6.210 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.886 -11.794 6.611 1.00 0.53 H new ATOM 0 HB3 GLU A 412 2.139 -11.899 6.694 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.169 -13.370 8.393 1.00 0.70 H new ATOM 0 HG3 GLU A 412 2.976 -12.197 8.916 1.00 0.70 H new ATOM 2326 N VAL A 413 2.266 -12.309 3.835 1.00 0.34 N ATOM 2327 CA VAL A 413 1.318 -11.928 2.796 1.00 0.37 C ATOM 2328 C VAL A 413 1.259 -12.970 1.677 1.00 0.28 C ATOM 2329 O VAL A 413 0.225 -13.140 1.036 1.00 0.31 O ATOM 2330 CB VAL A 413 1.658 -10.544 2.199 1.00 0.50 C ATOM 2331 CG1 VAL A 413 2.784 -10.641 1.179 1.00 0.65 C ATOM 2332 CG2 VAL A 413 0.424 -9.910 1.583 1.00 0.83 C ATOM 0 H VAL A 413 3.123 -11.757 3.848 1.00 0.34 H new ATOM 0 HA VAL A 413 0.339 -11.873 3.272 1.00 0.37 H new ATOM 0 HB VAL A 413 2.004 -9.905 3.012 1.00 0.50 H new ATOM 0 HG11 VAL A 413 2.998 -9.650 0.778 1.00 0.65 H new ATOM 0 HG12 VAL A 413 3.677 -11.039 1.660 1.00 0.65 H new ATOM 0 HG13 VAL A 413 2.483 -11.303 0.367 1.00 0.65 H new ATOM 0 HG21 VAL A 413 0.684 -8.936 1.168 1.00 0.83 H new ATOM 0 HG22 VAL A 413 0.042 -10.552 0.789 1.00 0.83 H new ATOM 0 HG23 VAL A 413 -0.342 -9.785 2.349 1.00 0.83 H new ATOM 2342 N ASP A 414 2.367 -13.675 1.473 1.00 0.30 N ATOM 2343 CA ASP A 414 2.469 -14.698 0.430 1.00 0.37 C ATOM 2344 C ASP A 414 1.366 -15.743 0.568 1.00 0.38 C ATOM 2345 O ASP A 414 0.826 -16.234 -0.426 1.00 0.48 O ATOM 2346 CB ASP A 414 3.840 -15.373 0.500 1.00 0.52 C ATOM 2347 CG ASP A 414 4.127 -16.255 -0.695 1.00 0.74 C ATOM 2348 OD1 ASP A 414 3.982 -15.784 -1.843 1.00 1.10 O ATOM 2349 OD2 ASP A 414 4.526 -17.420 -0.492 1.00 0.95 O ATOM 0 H ASP A 414 3.218 -13.556 2.022 1.00 0.30 H new ATOM 0 HA ASP A 414 2.351 -14.210 -0.538 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.612 -14.607 0.573 1.00 0.52 H new ATOM 0 HB3 ASP A 414 3.898 -15.972 1.409 1.00 0.52 H new ATOM 2354 N ALA A 415 1.018 -16.061 1.805 1.00 0.37 N ATOM 2355 CA ALA A 415 -0.020 -17.042 2.075 1.00 0.47 C ATOM 2356 C ALA A 415 -1.324 -16.364 2.477 1.00 0.45 C ATOM 2357 O ALA A 415 -2.299 -17.029 2.824 1.00 0.66 O ATOM 2358 CB ALA A 415 0.432 -17.998 3.165 1.00 0.64 C ATOM 0 H ALA A 415 1.440 -15.653 2.639 1.00 0.37 H new ATOM 0 HA ALA A 415 -0.199 -17.606 1.160 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -0.354 -18.728 3.358 1.00 0.64 H new ATOM 0 HB2 ALA A 415 1.336 -18.515 2.844 1.00 0.64 H new ATOM 0 HB3 ALA A 415 0.639 -17.438 4.077 1.00 0.64 H new ATOM 2364 N MET A 416 -1.346 -15.041 2.415 1.00 0.38 N ATOM 2365 CA MET A 416 -2.535 -14.290 2.795 1.00 0.44 C ATOM 2366 C MET A 416 -3.176 -13.602 1.597 1.00 0.41 C ATOM 2367 O MET A 416 -4.118 -12.826 1.752 1.00 0.60 O ATOM 2368 CB MET A 416 -2.206 -13.259 3.877 1.00 0.53 C ATOM 2369 CG MET A 416 -2.839 -13.588 5.218 1.00 0.84 C ATOM 2370 SD MET A 416 -4.616 -13.862 5.080 1.00 1.19 S ATOM 2371 CE MET A 416 -4.899 -14.926 6.490 1.00 1.80 C ATOM 0 H MET A 416 -0.560 -14.468 2.108 1.00 0.38 H new ATOM 0 HA MET A 416 -3.252 -15.007 3.195 1.00 0.44 H new ATOM 0 HB2 MET A 416 -1.124 -13.198 3.997 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.547 -12.276 3.551 1.00 0.53 H new ATOM 0 HG2 MET A 416 -2.366 -14.478 5.633 1.00 0.84 H new ATOM 0 HG3 MET A 416 -2.651 -12.773 5.917 1.00 0.84 H new ATOM 0 HE1 MET A 416 -5.956 -15.186 6.543 1.00 1.80 H new ATOM 0 HE2 MET A 416 -4.307 -15.835 6.384 1.00 1.80 H new ATOM 0 HE3 MET A 416 -4.606 -14.406 7.402 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.657 -13.874 0.407 1.00 0.36 N ATOM 2382 CA LEU A 417 -3.205 -13.283 -0.809 1.00 0.40 C ATOM 2383 C LEU A 417 -4.007 -14.316 -1.593 1.00 0.40 C ATOM 2384 O LEU A 417 -5.026 -13.992 -2.203 1.00 0.54 O ATOM 2385 CB LEU A 417 -2.088 -12.678 -1.680 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.998 -13.646 -2.157 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -1.303 -14.157 -3.558 1.00 0.70 C ATOM 2388 CD2 LEU A 417 0.360 -12.965 -2.132 1.00 0.73 C ATOM 0 H LEU A 417 -1.862 -14.496 0.257 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.878 -12.475 -0.521 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -2.547 -12.221 -2.557 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -1.611 -11.876 -1.116 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.978 -14.498 -1.478 1.00 0.57 H new ATOM 0 HD11 LEU A 417 -0.516 -14.842 -3.875 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -2.259 -14.680 -3.554 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -1.352 -13.316 -4.249 1.00 0.70 H new ATOM 0 HD21 LEU A 417 1.124 -13.664 -2.473 1.00 0.73 H new ATOM 0 HD22 LEU A 417 0.343 -12.096 -2.790 1.00 0.73 H new ATOM 0 HD23 LEU A 417 0.588 -12.646 -1.115 1.00 0.73 H new ATOM 2400 N ALA A 418 -3.561 -15.565 -1.549 1.00 0.40 N ATOM 2401 CA ALA A 418 -4.232 -16.641 -2.260 1.00 0.50 C ATOM 2402 C ALA A 418 -5.457 -17.127 -1.498 1.00 0.37 C ATOM 2403 O ALA A 418 -5.337 -17.900 -0.545 1.00 0.49 O ATOM 2404 CB ALA A 418 -3.268 -17.790 -2.510 1.00 0.74 C ATOM 0 H ALA A 418 -2.735 -15.856 -1.026 1.00 0.40 H new ATOM 0 HA ALA A 418 -4.570 -16.251 -3.220 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -3.784 -18.588 -3.043 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -2.429 -17.437 -3.109 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.899 -18.169 -1.557 1.00 0.74 H new ATOM 2410 N VAL A 419 -6.626 -16.658 -1.930 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.905 -17.025 -1.320 1.00 0.41 C ATOM 2412 C VAL A 419 -7.919 -16.741 0.184 1.00 0.38 C ATOM 2413 O VAL A 419 -7.692 -17.634 1.003 1.00 0.65 O ATOM 2414 CB VAL A 419 -8.260 -18.505 -1.582 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.663 -18.822 -1.081 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -8.137 -18.830 -3.065 1.00 0.77 C ATOM 0 H VAL A 419 -6.714 -16.012 -2.714 1.00 0.38 H new ATOM 0 HA VAL A 419 -8.663 -16.401 -1.793 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.553 -19.126 -1.032 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -9.891 -19.870 -1.276 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.718 -18.632 -0.009 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -10.385 -18.191 -1.599 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -8.391 -19.877 -3.230 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -8.818 -18.197 -3.634 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -7.114 -18.649 -3.394 1.00 0.77 H new ATOM 2426 N LYS A 420 -8.175 -15.489 0.536 1.00 0.46 N ATOM 2427 CA LYS A 420 -8.228 -15.088 1.937 1.00 0.59 C ATOM 2428 C LYS A 420 -9.665 -14.806 2.369 1.00 0.50 C ATOM 2429 O LYS A 420 -9.962 -14.733 3.559 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.350 -13.856 2.176 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.792 -12.625 1.401 1.00 0.93 C ATOM 2432 CD LYS A 420 -6.892 -11.428 1.673 1.00 1.37 C ATOM 2433 CE LYS A 420 -7.045 -10.908 3.097 1.00 1.88 C ATOM 2434 NZ LYS A 420 -6.012 -11.462 4.016 1.00 1.93 N ATOM 0 H LYS A 420 -8.349 -14.734 -0.127 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.845 -15.912 2.539 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -7.351 -13.623 3.241 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -6.322 -14.096 1.903 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -7.788 -12.847 0.334 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -8.818 -12.376 1.670 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -5.853 -11.709 1.500 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -7.128 -10.630 0.969 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -6.978 -9.820 3.093 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -8.036 -11.165 3.471 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -6.384 -11.477 4.987 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -5.770 -12.430 3.723 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -5.160 -10.866 3.980 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.545 -14.639 1.391 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.951 -14.367 1.639 1.00 0.48 C ATOM 2450 C LYS A 421 -12.698 -14.451 0.323 1.00 0.60 C ATOM 2451 O LYS A 421 -13.936 -14.577 0.334 1.00 0.68 O ATOM 2452 CB LYS A 421 -12.158 -12.978 2.264 1.00 0.53 C ATOM 2453 CG LYS A 421 -12.199 -11.842 1.250 1.00 0.62 C ATOM 2454 CD LYS A 421 -13.497 -11.048 1.343 1.00 0.74 C ATOM 2455 CE LYS A 421 -14.244 -11.022 0.018 1.00 0.76 C ATOM 2456 NZ LYS A 421 -15.074 -12.242 -0.191 1.00 0.71 N ATOM 2457 OXT LYS A 421 -12.035 -14.360 -0.726 1.00 0.97 O ATOM 0 H LYS A 421 -10.302 -14.689 0.402 1.00 0.44 H new ATOM 0 HA LYS A 421 -12.331 -15.105 2.345 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -13.090 -12.981 2.829 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -11.354 -12.788 2.975 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -11.352 -11.176 1.416 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -12.092 -12.248 0.244 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -14.135 -11.485 2.111 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -13.276 -10.027 1.655 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.884 -10.140 -0.018 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.527 -10.929 -0.798 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.088 -12.483 -1.203 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.669 -13.034 0.348 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -16.045 -12.061 0.135 1.00 0.71 H new