USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 940 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 381 ASN : amide:sc= -1.19 K(o=-0.64,f=-2.2) USER MOD Set 1.2: A 384 LYS NZ :NH3+ 163:sc= 0.553 (180deg=0) USER MOD Set 2.1: A 347 THR OG1 : rot -131:sc= 0.417 USER MOD Set 2.2: A 350 GLN : amide:sc= -0.658 K(o=-0.24,f=-0.94) USER MOD Single : A 282 GLN : amide:sc= -10.2! C(o=-10!,f=-11!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -166:sc= -0.0106 (180deg=-0.154) USER MOD Single : A 290 TYR OH : rot 100:sc= -2.17 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.207 K(o=-0.21,f=-2.1!) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.422) USER MOD Single : A 301 TYR OH : rot -140:sc= -3.29 USER MOD Single : A 302 CYS SG : rot -170:sc= -0.377 USER MOD Single : A 308 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -60:sc= -2.44! USER MOD Single : A 325 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= -0.0564 USER MOD Single : A 345 TYR OH : rot 116:sc= 0.865 USER MOD Single : A 371 SER OG : rot -12:sc= 0.595 USER MOD Single : A 372 MET CE :methyl -153:sc= -2.07! (180deg=-4.46!) USER MOD Single : A 380 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.22) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.442 USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.374 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 400 SER OG : rot 61:sc= 1.22 USER MOD Single : A 401 GLN : amide:sc= -1.2 K(o=-1.2,f=-3!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.0084) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.113 13.016 5.213 1.00 0.00 N ATOM 74 CA ILE A 281 10.722 11.921 4.464 1.00 0.00 C ATOM 75 C ILE A 281 9.693 11.170 3.627 1.00 0.00 C ATOM 76 O ILE A 281 10.039 10.482 2.668 1.00 0.00 O ATOM 77 CB ILE A 281 11.419 10.919 5.402 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.412 10.317 6.384 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.561 11.591 6.147 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.964 9.151 7.177 1.00 0.00 C ATOM 0 HA ILE A 281 11.460 12.375 3.803 1.00 0.00 H new ATOM 0 HB ILE A 281 11.834 10.112 4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.083 11.093 7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.532 9.987 5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.042 10.867 6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.290 11.970 5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.171 12.418 6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.196 8.774 7.853 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.267 8.358 6.494 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.827 9.481 7.756 1.00 0.00 H new ATOM 92 N GLN A 282 8.428 11.299 4.003 1.00 0.00 N ATOM 93 CA GLN A 282 7.343 10.627 3.301 1.00 0.00 C ATOM 94 C GLN A 282 7.298 11.062 1.844 1.00 0.00 C ATOM 95 O GLN A 282 7.065 10.251 0.949 1.00 0.00 O ATOM 96 CB GLN A 282 6.009 10.945 3.984 1.00 0.00 C ATOM 97 CG GLN A 282 4.900 9.961 3.665 1.00 0.00 C ATOM 98 CD GLN A 282 4.261 10.214 2.311 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.693 9.673 1.295 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.227 11.049 2.293 1.00 0.00 N ATOM 0 H GLN A 282 8.127 11.866 4.795 1.00 0.00 H new ATOM 0 HA GLN A 282 7.518 9.552 3.335 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.162 10.967 5.063 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.690 11.944 3.687 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.301 8.948 3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.135 10.019 4.439 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.901 11.476 3.160 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.759 11.263 1.412 1.00 0.00 H new ATOM 109 N GLU A 283 7.523 12.347 1.617 1.00 0.00 N ATOM 110 CA GLU A 283 7.507 12.897 0.268 1.00 0.00 C ATOM 111 C GLU A 283 8.792 12.560 -0.481 1.00 0.00 C ATOM 112 O GLU A 283 8.793 12.446 -1.704 1.00 0.00 O ATOM 113 CB GLU A 283 7.316 14.414 0.318 1.00 0.00 C ATOM 114 CG GLU A 283 5.926 14.837 0.762 1.00 0.00 C ATOM 115 CD GLU A 283 5.760 16.343 0.804 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.079 17.004 -0.206 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.310 16.861 1.848 1.00 0.00 O ATOM 0 H GLU A 283 7.719 13.030 2.349 1.00 0.00 H new ATOM 0 HA GLU A 283 6.672 12.446 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.052 14.842 0.999 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.515 14.830 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.187 14.413 0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.724 14.425 1.751 1.00 0.00 H new ATOM 124 N LYS A 284 9.888 12.423 0.255 1.00 0.00 N ATOM 125 CA LYS A 284 11.181 12.122 -0.351 1.00 0.00 C ATOM 126 C LYS A 284 11.375 10.625 -0.600 1.00 0.00 C ATOM 127 O LYS A 284 11.714 10.212 -1.709 1.00 0.00 O ATOM 128 CB LYS A 284 12.312 12.644 0.536 1.00 0.00 C ATOM 129 CG LYS A 284 13.695 12.446 -0.063 1.00 0.00 C ATOM 130 CD LYS A 284 14.400 11.242 0.542 1.00 0.00 C ATOM 131 CE LYS A 284 15.876 11.521 0.776 1.00 0.00 C ATOM 132 NZ LYS A 284 16.658 10.264 0.944 1.00 0.00 N ATOM 0 H LYS A 284 9.909 12.515 1.271 1.00 0.00 H new ATOM 0 HA LYS A 284 11.204 12.623 -1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.155 13.706 0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.268 12.140 1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.609 12.314 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.295 13.341 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.924 10.977 1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.291 10.384 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.276 12.088 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.992 12.142 1.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.659 10.497 1.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.293 9.735 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.568 9.682 0.087 1.00 0.00 H new ATOM 146 N LYS A 285 11.195 9.820 0.443 1.00 0.00 N ATOM 147 CA LYS A 285 11.390 8.375 0.339 1.00 0.00 C ATOM 148 C LYS A 285 10.292 7.684 -0.466 1.00 0.00 C ATOM 149 O LYS A 285 10.572 7.002 -1.451 1.00 0.00 O ATOM 150 CB LYS A 285 11.472 7.755 1.735 1.00 0.00 C ATOM 151 CG LYS A 285 11.768 6.264 1.723 1.00 0.00 C ATOM 152 CD LYS A 285 12.069 5.744 3.119 1.00 0.00 C ATOM 153 CE LYS A 285 13.453 6.167 3.585 1.00 0.00 C ATOM 154 NZ LYS A 285 14.531 5.447 2.851 1.00 0.00 N ATOM 0 H LYS A 285 10.915 10.142 1.369 1.00 0.00 H new ATOM 0 HA LYS A 285 12.327 8.222 -0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.248 8.266 2.305 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.529 7.925 2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.915 5.726 1.309 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.617 6.066 1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.319 6.117 3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.998 4.656 3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.572 7.241 3.442 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.551 5.975 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.436 5.578 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.304 4.433 2.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.607 5.827 1.886 1.00 0.00 H new ATOM 168 N LEU A 286 9.049 7.836 -0.026 1.00 0.00 N ATOM 169 CA LEU A 286 7.922 7.193 -0.694 1.00 0.00 C ATOM 170 C LEU A 286 7.808 7.615 -2.153 1.00 0.00 C ATOM 171 O LEU A 286 7.762 6.774 -3.050 1.00 0.00 O ATOM 172 CB LEU A 286 6.622 7.524 0.031 1.00 0.00 C ATOM 173 CG LEU A 286 5.444 6.613 -0.308 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.789 5.160 -0.028 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.210 7.031 0.475 1.00 0.00 C ATOM 0 H LEU A 286 8.795 8.397 0.787 1.00 0.00 H new ATOM 0 HA LEU A 286 8.100 6.118 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.801 7.477 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.345 8.552 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 286 5.229 6.711 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.936 4.529 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.646 4.866 -0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 286 6.033 5.041 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.379 6.373 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.416 6.962 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.949 8.058 0.221 1.00 0.00 H new ATOM 187 N ILE A 287 7.741 8.920 -2.386 1.00 0.00 N ATOM 188 CA ILE A 287 7.608 9.437 -3.743 1.00 0.00 C ATOM 189 C ILE A 287 8.783 9.017 -4.621 1.00 0.00 C ATOM 190 O ILE A 287 8.583 8.533 -5.734 1.00 0.00 O ATOM 191 CB ILE A 287 7.480 10.971 -3.767 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.338 11.424 -2.855 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.242 11.459 -5.192 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.147 12.925 -2.825 1.00 0.00 C ATOM 0 H ILE A 287 7.776 9.635 -1.660 1.00 0.00 H new ATOM 0 HA ILE A 287 6.691 9.005 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 287 8.411 11.403 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.412 10.955 -3.186 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.531 11.070 -1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.153 12.545 -5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.080 11.162 -5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.323 11.019 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.321 13.173 -2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.059 13.401 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.923 13.283 -3.830 1.00 0.00 H new ATOM 206 N GLY A 288 10.010 9.196 -4.132 1.00 0.00 N ATOM 207 CA GLY A 288 11.172 8.814 -4.918 1.00 0.00 C ATOM 208 C GLY A 288 11.115 7.365 -5.348 1.00 0.00 C ATOM 209 O GLY A 288 11.500 7.022 -6.467 1.00 0.00 O ATOM 0 H GLY A 288 10.218 9.594 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.238 9.451 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.076 8.983 -4.334 1.00 0.00 H new ATOM 213 N ARG A 289 10.617 6.515 -4.459 1.00 0.00 N ATOM 214 CA ARG A 289 10.487 5.095 -4.744 1.00 0.00 C ATOM 215 C ARG A 289 9.579 4.885 -5.949 1.00 0.00 C ATOM 216 O ARG A 289 9.825 4.021 -6.788 1.00 0.00 O ATOM 217 CB ARG A 289 9.913 4.366 -3.526 1.00 0.00 C ATOM 218 CG ARG A 289 9.907 2.852 -3.662 1.00 0.00 C ATOM 219 CD ARG A 289 9.152 2.196 -2.517 1.00 0.00 C ATOM 220 NE ARG A 289 9.549 0.803 -2.323 1.00 0.00 N ATOM 221 CZ ARG A 289 9.031 0.009 -1.387 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.100 0.467 -0.559 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.447 -1.245 -1.279 1.00 0.00 N ATOM 0 H ARG A 289 10.295 6.788 -3.530 1.00 0.00 H new ATOM 0 HA ARG A 289 11.473 4.689 -4.968 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.493 4.640 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.893 4.710 -3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.448 2.572 -4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.932 2.483 -3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.331 2.755 -1.598 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.081 2.243 -2.715 1.00 0.00 H new ATOM 0 HE ARG A 289 10.264 0.416 -2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.778 1.432 -0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.707 -0.146 0.156 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.163 -1.601 -1.912 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.051 -1.854 -0.563 1.00 0.00 H new ATOM 237 N TYR A 290 8.524 5.686 -6.018 1.00 0.00 N ATOM 238 CA TYR A 290 7.560 5.599 -7.106 1.00 0.00 C ATOM 239 C TYR A 290 8.232 5.738 -8.471 1.00 0.00 C ATOM 240 O TYR A 290 7.940 4.976 -9.391 1.00 0.00 O ATOM 241 CB TYR A 290 6.480 6.674 -6.935 1.00 0.00 C ATOM 242 CG TYR A 290 5.560 6.821 -8.129 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.980 7.475 -9.281 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.272 6.307 -8.100 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.141 7.609 -10.370 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.428 6.437 -9.183 1.00 0.00 C ATOM 247 CZ TYR A 290 3.866 7.088 -10.317 1.00 0.00 C ATOM 248 OH TYR A 290 3.027 7.218 -11.400 1.00 0.00 O ATOM 0 H TYR A 290 8.314 6.408 -5.328 1.00 0.00 H new ATOM 0 HA TYR A 290 7.099 4.612 -7.066 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.881 6.436 -6.056 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.963 7.632 -6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.978 7.885 -9.325 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.924 5.796 -7.214 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.482 8.119 -11.259 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.428 6.031 -9.143 1.00 0.00 H new ATOM 0 HH TYR A 290 3.022 6.382 -11.912 1.00 0.00 H new ATOM 258 N PHE A 291 9.117 6.716 -8.602 1.00 0.00 N ATOM 259 CA PHE A 291 9.807 6.949 -9.867 1.00 0.00 C ATOM 260 C PHE A 291 11.021 6.036 -10.026 1.00 0.00 C ATOM 261 O PHE A 291 11.299 5.544 -11.119 1.00 0.00 O ATOM 262 CB PHE A 291 10.231 8.416 -9.972 1.00 0.00 C ATOM 263 CG PHE A 291 10.922 8.756 -11.261 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.193 9.162 -12.367 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.302 8.679 -11.364 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.826 9.483 -13.553 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.940 8.997 -12.548 1.00 0.00 C ATOM 268 CZ PHE A 291 12.202 9.400 -13.643 1.00 0.00 C ATOM 0 H PHE A 291 9.375 7.359 -7.853 1.00 0.00 H new ATOM 0 HA PHE A 291 9.111 6.716 -10.673 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.349 9.048 -9.866 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.895 8.653 -9.141 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.117 9.228 -12.302 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.885 8.367 -10.510 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.246 9.798 -14.408 1.00 0.00 H new ATOM 0 HE2 PHE A 291 14.016 8.930 -12.617 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.700 9.650 -14.568 1.00 0.00 H new ATOM 278 N ASP A 292 11.748 5.822 -8.935 1.00 0.00 N ATOM 279 CA ASP A 292 12.941 4.978 -8.960 1.00 0.00 C ATOM 280 C ASP A 292 12.607 3.557 -9.396 1.00 0.00 C ATOM 281 O ASP A 292 13.326 2.961 -10.195 1.00 0.00 O ATOM 282 CB ASP A 292 13.604 4.958 -7.583 1.00 0.00 C ATOM 283 CG ASP A 292 14.908 4.180 -7.576 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.202 3.501 -8.582 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.635 4.252 -6.563 1.00 0.00 O ATOM 0 H ASP A 292 11.533 6.221 -8.021 1.00 0.00 H new ATOM 0 HA ASP A 292 13.634 5.402 -9.687 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.794 5.982 -7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.918 4.517 -6.860 1.00 0.00 H new ATOM 290 N GLU A 293 11.518 3.012 -8.876 1.00 0.00 N ATOM 291 CA GLU A 293 11.114 1.663 -9.241 1.00 0.00 C ATOM 292 C GLU A 293 10.694 1.632 -10.701 1.00 0.00 C ATOM 293 O GLU A 293 11.054 0.721 -11.447 1.00 0.00 O ATOM 294 CB GLU A 293 9.965 1.196 -8.364 1.00 0.00 C ATOM 295 CG GLU A 293 10.315 1.118 -6.890 1.00 0.00 C ATOM 296 CD GLU A 293 9.820 -0.157 -6.235 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.673 -1.173 -6.947 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.580 -0.141 -5.009 1.00 0.00 O ATOM 0 H GLU A 293 10.904 3.477 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 293 11.960 0.992 -9.093 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.122 1.875 -8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.637 0.213 -8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.397 1.184 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.886 1.977 -6.373 1.00 0.00 H new ATOM 305 N ILE A 294 9.949 2.657 -11.107 1.00 0.00 N ATOM 306 CA ILE A 294 9.501 2.771 -12.485 1.00 0.00 C ATOM 307 C ILE A 294 10.710 2.839 -13.411 1.00 0.00 C ATOM 308 O ILE A 294 10.625 2.487 -14.587 1.00 0.00 O ATOM 309 CB ILE A 294 8.616 4.020 -12.697 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.268 3.839 -11.998 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.412 4.296 -14.181 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.438 5.103 -11.952 1.00 0.00 C ATOM 0 H ILE A 294 9.645 3.418 -10.499 1.00 0.00 H new ATOM 0 HA ILE A 294 8.900 1.891 -12.716 1.00 0.00 H new ATOM 0 HB ILE A 294 9.126 4.878 -12.259 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.703 3.061 -12.511 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.440 3.489 -10.980 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.786 5.180 -14.304 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.378 4.467 -14.655 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.926 3.439 -14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.496 4.901 -11.442 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.984 5.877 -11.413 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.236 5.443 -12.968 1.00 0.00 H new ATOM 324 N SER A 295 11.847 3.275 -12.863 1.00 0.00 N ATOM 325 CA SER A 295 13.075 3.360 -13.641 1.00 0.00 C ATOM 326 C SER A 295 13.498 1.966 -14.107 1.00 0.00 C ATOM 327 O SER A 295 14.317 1.818 -15.014 1.00 0.00 O ATOM 328 CB SER A 295 14.193 4.014 -12.826 1.00 0.00 C ATOM 329 OG SER A 295 14.402 5.357 -13.229 1.00 0.00 O ATOM 0 H SER A 295 11.938 3.571 -11.891 1.00 0.00 H new ATOM 0 HA SER A 295 12.887 3.983 -14.516 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.939 3.985 -11.766 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.116 3.447 -12.949 1.00 0.00 H new ATOM 0 HG SER A 295 15.120 5.752 -12.692 1.00 0.00 H new ATOM 335 N GLN A 296 12.905 0.949 -13.483 1.00 0.00 N ATOM 336 CA GLN A 296 13.179 -0.440 -13.822 1.00 0.00 C ATOM 337 C GLN A 296 12.019 -1.038 -14.621 1.00 0.00 C ATOM 338 O GLN A 296 12.035 -2.220 -14.964 1.00 0.00 O ATOM 339 CB GLN A 296 13.406 -1.254 -12.546 1.00 0.00 C ATOM 340 CG GLN A 296 14.708 -0.920 -11.839 1.00 0.00 C ATOM 341 CD GLN A 296 15.262 -2.089 -11.049 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.920 -3.243 -11.304 1.00 0.00 O ATOM 343 NE2 GLN A 296 16.122 -1.795 -10.081 1.00 0.00 N ATOM 0 H GLN A 296 12.225 1.067 -12.732 1.00 0.00 H new ATOM 0 HA GLN A 296 14.079 -0.475 -14.436 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.575 -1.081 -11.862 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.399 -2.315 -12.795 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.446 -0.603 -12.576 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.546 -0.077 -11.167 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.378 -0.824 -9.904 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.527 -2.541 -9.515 1.00 0.00 H new ATOM 352 N ASP A 297 11.009 -0.214 -14.905 1.00 0.00 N ATOM 353 CA ASP A 297 9.838 -0.661 -15.649 1.00 0.00 C ATOM 354 C ASP A 297 9.160 -1.820 -14.933 1.00 0.00 C ATOM 355 O ASP A 297 8.557 -2.689 -15.564 1.00 0.00 O ATOM 356 CB ASP A 297 10.233 -1.079 -17.066 1.00 0.00 C ATOM 357 CG ASP A 297 10.637 0.103 -17.925 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.263 1.244 -17.581 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.326 -0.113 -18.945 1.00 0.00 O ATOM 0 H ASP A 297 10.982 0.768 -14.629 1.00 0.00 H new ATOM 0 HA ASP A 297 9.135 0.170 -15.711 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.060 -1.788 -17.016 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.397 -1.597 -17.536 1.00 0.00 H new ATOM 364 N THR A 298 9.280 -1.837 -13.609 1.00 0.00 N ATOM 365 CA THR A 298 8.699 -2.897 -12.797 1.00 0.00 C ATOM 366 C THR A 298 7.174 -2.871 -12.832 1.00 0.00 C ATOM 367 O THR A 298 6.533 -3.832 -12.419 1.00 0.00 O ATOM 368 CB THR A 298 9.196 -2.788 -11.355 1.00 0.00 C ATOM 369 OG1 THR A 298 8.541 -1.733 -10.671 1.00 0.00 O ATOM 370 CG2 THR A 298 10.688 -2.550 -11.249 1.00 0.00 C ATOM 0 H THR A 298 9.777 -1.124 -13.075 1.00 0.00 H new ATOM 0 HA THR A 298 9.020 -3.849 -13.220 1.00 0.00 H new ATOM 0 HB THR A 298 8.966 -3.752 -10.901 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.874 -1.684 -9.751 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.972 -2.483 -10.199 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.222 -3.376 -11.717 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.945 -1.619 -11.754 1.00 0.00 H new ATOM 378 N GLY A 299 6.583 -1.789 -13.337 1.00 0.00 N ATOM 379 CA GLY A 299 5.132 -1.721 -13.417 1.00 0.00 C ATOM 380 C GLY A 299 4.446 -1.909 -12.079 1.00 0.00 C ATOM 381 O GLY A 299 3.506 -2.694 -11.959 1.00 0.00 O ATOM 0 H GLY A 299 7.076 -0.968 -13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.843 -0.756 -13.832 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.777 -2.485 -14.109 1.00 0.00 H new ATOM 385 N LYS A 300 4.906 -1.176 -11.076 1.00 0.00 N ATOM 386 CA LYS A 300 4.325 -1.250 -9.743 1.00 0.00 C ATOM 387 C LYS A 300 3.937 0.143 -9.270 1.00 0.00 C ATOM 388 O LYS A 300 4.076 0.464 -8.090 1.00 0.00 O ATOM 389 CB LYS A 300 5.325 -1.855 -8.754 1.00 0.00 C ATOM 390 CG LYS A 300 5.591 -3.334 -8.967 1.00 0.00 C ATOM 391 CD LYS A 300 6.426 -3.910 -7.833 1.00 0.00 C ATOM 392 CE LYS A 300 7.021 -5.260 -8.199 1.00 0.00 C ATOM 393 NZ LYS A 300 8.498 -5.185 -8.377 1.00 0.00 N ATOM 0 H LYS A 300 5.683 -0.521 -11.160 1.00 0.00 H new ATOM 0 HA LYS A 300 3.440 -1.884 -9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.268 -1.313 -8.830 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.952 -1.706 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.645 -3.871 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.109 -3.481 -9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.228 -3.215 -7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.806 -4.015 -6.943 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.785 -5.984 -7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.562 -5.622 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.811 -5.950 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.751 -4.267 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.965 -5.286 -7.453 1.00 0.00 H new ATOM 407 N TYR A 301 3.454 0.971 -10.195 1.00 0.00 N ATOM 408 CA TYR A 301 3.067 2.338 -9.861 1.00 0.00 C ATOM 409 C TYR A 301 2.104 2.912 -10.898 1.00 0.00 C ATOM 410 O TYR A 301 2.022 2.416 -12.021 1.00 0.00 O ATOM 411 CB TYR A 301 4.322 3.205 -9.751 1.00 0.00 C ATOM 412 CG TYR A 301 5.244 2.738 -8.651 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.209 1.768 -8.890 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.124 3.242 -7.367 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.027 1.317 -7.874 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.939 2.795 -6.346 1.00 0.00 C ATOM 417 CZ TYR A 301 6.888 1.832 -6.604 1.00 0.00 C ATOM 418 OH TYR A 301 7.703 1.383 -5.588 1.00 0.00 O ATOM 0 H TYR A 301 3.322 0.720 -11.175 1.00 0.00 H new ATOM 0 HA TYR A 301 2.546 2.331 -8.904 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.856 3.190 -10.701 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.032 4.239 -9.565 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.321 1.361 -9.884 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.380 3.998 -7.161 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.774 0.563 -8.074 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.832 3.199 -5.350 1.00 0.00 H new ATOM 0 HH TYR A 301 7.179 1.291 -4.765 1.00 0.00 H new ATOM 428 N CYS A 302 1.370 3.956 -10.513 1.00 0.00 N ATOM 429 CA CYS A 302 0.410 4.581 -11.417 1.00 0.00 C ATOM 430 C CYS A 302 0.410 6.098 -11.268 1.00 0.00 C ATOM 431 O CYS A 302 0.853 6.637 -10.256 1.00 0.00 O ATOM 432 CB CYS A 302 -0.994 4.036 -11.152 1.00 0.00 C ATOM 433 SG CYS A 302 -1.104 2.231 -11.181 1.00 0.00 S ATOM 0 H CYS A 302 1.422 4.383 -9.588 1.00 0.00 H new ATOM 0 HA CYS A 302 0.708 4.340 -12.437 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.334 4.394 -10.180 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.677 4.443 -11.898 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.353 1.872 -11.157 1.00 0.00 H new ATOM 439 N PHE A 303 -0.116 6.783 -12.276 1.00 0.00 N ATOM 440 CA PHE A 303 -0.204 8.237 -12.256 1.00 0.00 C ATOM 441 C PHE A 303 -1.585 8.665 -12.733 1.00 0.00 C ATOM 442 O PHE A 303 -2.165 8.027 -13.607 1.00 0.00 O ATOM 443 CB PHE A 303 0.875 8.854 -13.147 1.00 0.00 C ATOM 444 CG PHE A 303 0.739 8.480 -14.596 1.00 0.00 C ATOM 445 CD1 PHE A 303 -0.018 9.257 -15.457 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.371 7.352 -15.095 1.00 0.00 C ATOM 447 CE1 PHE A 303 -0.146 8.914 -16.791 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.247 7.005 -16.427 1.00 0.00 C ATOM 449 CZ PHE A 303 0.488 7.787 -17.276 1.00 0.00 C ATOM 0 H PHE A 303 -0.490 6.352 -13.121 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.046 8.588 -11.236 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.835 9.939 -13.054 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.855 8.539 -12.789 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.514 10.140 -15.083 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.967 6.738 -14.436 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.741 9.527 -17.452 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.743 6.123 -16.804 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.391 7.517 -18.317 1.00 0.00 H new ATOM 459 N GLY A 304 -2.114 9.737 -12.162 1.00 0.00 N ATOM 460 CA GLY A 304 -3.429 10.198 -12.557 1.00 0.00 C ATOM 461 C GLY A 304 -4.529 9.498 -11.785 1.00 0.00 C ATOM 462 O GLY A 304 -4.325 8.402 -11.263 1.00 0.00 O ATOM 0 H GLY A 304 -1.660 10.293 -11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.500 11.274 -12.396 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.569 10.026 -13.624 1.00 0.00 H new ATOM 466 N VAL A 305 -5.691 10.132 -11.703 1.00 0.00 N ATOM 467 CA VAL A 305 -6.817 9.553 -10.972 1.00 0.00 C ATOM 468 C VAL A 305 -7.223 8.210 -11.562 1.00 0.00 C ATOM 469 O VAL A 305 -7.275 7.203 -10.858 1.00 0.00 O ATOM 470 CB VAL A 305 -8.073 10.463 -10.949 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.590 10.611 -9.525 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.809 11.827 -11.574 1.00 0.00 C ATOM 0 H VAL A 305 -5.881 11.039 -12.128 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.458 9.435 -9.949 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.838 9.980 -11.556 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.472 11.252 -9.523 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.854 9.630 -9.130 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.815 11.057 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.718 12.427 -11.534 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.016 12.332 -11.023 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.504 11.698 -12.613 1.00 0.00 H new ATOM 482 N GLU A 306 -7.524 8.206 -12.855 1.00 0.00 N ATOM 483 CA GLU A 306 -7.948 6.992 -13.540 1.00 0.00 C ATOM 484 C GLU A 306 -7.039 5.808 -13.218 1.00 0.00 C ATOM 485 O GLU A 306 -7.506 4.775 -12.740 1.00 0.00 O ATOM 486 CB GLU A 306 -7.989 7.227 -15.053 1.00 0.00 C ATOM 487 CG GLU A 306 -6.687 7.763 -15.624 1.00 0.00 C ATOM 488 CD GLU A 306 -6.892 8.574 -16.888 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.389 8.006 -17.883 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.554 9.776 -16.883 1.00 0.00 O ATOM 0 H GLU A 306 -7.482 9.033 -13.451 1.00 0.00 H new ATOM 0 HA GLU A 306 -8.948 6.746 -13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.235 6.289 -15.551 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -8.791 7.929 -15.281 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.195 8.383 -14.875 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.018 6.929 -15.837 1.00 0.00 H new ATOM 497 N ASP A 307 -5.747 5.953 -13.487 1.00 0.00 N ATOM 498 CA ASP A 307 -4.796 4.884 -13.231 1.00 0.00 C ATOM 499 C ASP A 307 -4.750 4.521 -11.750 1.00 0.00 C ATOM 500 O ASP A 307 -4.921 3.359 -11.382 1.00 0.00 O ATOM 501 CB ASP A 307 -3.412 5.308 -13.713 1.00 0.00 C ATOM 502 CG ASP A 307 -3.321 5.380 -15.225 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.167 4.756 -15.900 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.405 6.059 -15.733 1.00 0.00 O ATOM 0 H ASP A 307 -5.337 6.799 -13.881 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.119 3.998 -13.778 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.166 6.282 -13.291 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.669 4.603 -13.341 1.00 0.00 H new ATOM 509 N THR A 308 -4.503 5.516 -10.905 1.00 0.00 N ATOM 510 CA THR A 308 -4.418 5.283 -9.467 1.00 0.00 C ATOM 511 C THR A 308 -5.698 4.635 -8.944 1.00 0.00 C ATOM 512 O THR A 308 -5.645 3.742 -8.103 1.00 0.00 O ATOM 513 CB THR A 308 -4.135 6.587 -8.711 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.006 7.246 -9.257 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.867 6.370 -7.239 1.00 0.00 C ATOM 0 H THR A 308 -4.359 6.485 -11.188 1.00 0.00 H new ATOM 0 HA THR A 308 -3.587 4.600 -9.292 1.00 0.00 H new ATOM 0 HB THR A 308 -5.036 7.190 -8.820 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.303 7.935 -9.887 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.674 7.329 -6.759 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.735 5.901 -6.776 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.998 5.723 -7.119 1.00 0.00 H new ATOM 523 N LEU A 309 -6.844 5.082 -9.451 1.00 0.00 N ATOM 524 CA LEU A 309 -8.132 4.533 -9.032 1.00 0.00 C ATOM 525 C LEU A 309 -8.293 3.080 -9.473 1.00 0.00 C ATOM 526 O LEU A 309 -8.743 2.234 -8.702 1.00 0.00 O ATOM 527 CB LEU A 309 -9.283 5.362 -9.610 1.00 0.00 C ATOM 528 CG LEU A 309 -9.891 6.389 -8.656 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.077 7.675 -8.667 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.339 6.666 -9.030 1.00 0.00 C ATOM 0 H LEU A 309 -6.908 5.821 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.160 4.573 -7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.924 5.883 -10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.070 4.682 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.869 5.980 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.525 8.395 -7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.055 7.462 -8.353 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.067 8.091 -9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.759 7.399 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.384 7.056 -10.047 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.914 5.742 -8.970 1.00 0.00 H new ATOM 542 N LYS A 310 -7.942 2.803 -10.723 1.00 0.00 N ATOM 543 CA LYS A 310 -8.071 1.459 -11.274 1.00 0.00 C ATOM 544 C LYS A 310 -7.311 0.428 -10.448 1.00 0.00 C ATOM 545 O LYS A 310 -7.863 -0.607 -10.085 1.00 0.00 O ATOM 546 CB LYS A 310 -7.588 1.427 -12.727 1.00 0.00 C ATOM 547 CG LYS A 310 -8.552 2.085 -13.704 1.00 0.00 C ATOM 548 CD LYS A 310 -8.029 2.028 -15.132 1.00 0.00 C ATOM 549 CE LYS A 310 -7.352 3.329 -15.536 1.00 0.00 C ATOM 550 NZ LYS A 310 -7.756 3.768 -16.901 1.00 0.00 N ATOM 0 H LYS A 310 -7.566 3.491 -11.375 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.128 1.196 -11.240 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.621 1.927 -12.791 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.431 0.391 -13.026 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.521 1.588 -13.651 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -8.711 3.124 -13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.321 1.205 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.854 1.820 -15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.603 4.107 -14.816 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.270 3.201 -15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.272 4.658 -17.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.493 3.037 -17.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.785 3.916 -16.928 1.00 0.00 H new ATOM 564 N ALA A 311 -6.050 0.708 -10.156 1.00 0.00 N ATOM 565 CA ALA A 311 -5.234 -0.216 -9.375 1.00 0.00 C ATOM 566 C ALA A 311 -5.627 -0.206 -7.900 1.00 0.00 C ATOM 567 O ALA A 311 -5.449 -1.203 -7.201 1.00 0.00 O ATOM 568 CB ALA A 311 -3.753 0.092 -9.541 1.00 0.00 C ATOM 0 H ALA A 311 -5.570 1.561 -10.444 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.421 -1.219 -9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.167 -0.611 -8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.478 -0.001 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.552 1.108 -9.202 1.00 0.00 H new ATOM 574 N LEU A 312 -6.164 0.915 -7.424 1.00 0.00 N ATOM 575 CA LEU A 312 -6.573 1.014 -6.026 1.00 0.00 C ATOM 576 C LEU A 312 -7.784 0.146 -5.755 1.00 0.00 C ATOM 577 O LEU A 312 -7.901 -0.456 -4.689 1.00 0.00 O ATOM 578 CB LEU A 312 -6.865 2.458 -5.626 1.00 0.00 C ATOM 579 CG LEU A 312 -6.027 2.965 -4.455 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.797 3.699 -4.963 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.854 3.852 -3.545 1.00 0.00 C ATOM 0 H LEU A 312 -6.324 1.757 -7.977 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.740 0.657 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.693 3.104 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.920 2.545 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.695 2.107 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.210 4.054 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.192 3.021 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.106 4.548 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.236 4.201 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.223 4.708 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.698 3.285 -3.153 1.00 0.00 H new ATOM 593 N GLU A 313 -8.662 0.039 -6.737 1.00 0.00 N ATOM 594 CA GLU A 313 -9.830 -0.806 -6.609 1.00 0.00 C ATOM 595 C GLU A 313 -9.378 -2.261 -6.662 1.00 0.00 C ATOM 596 O GLU A 313 -10.043 -3.164 -6.156 1.00 0.00 O ATOM 597 CB GLU A 313 -10.811 -0.499 -7.743 1.00 0.00 C ATOM 598 CG GLU A 313 -11.361 0.922 -7.695 1.00 0.00 C ATOM 599 CD GLU A 313 -12.236 1.167 -6.480 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.803 0.189 -5.949 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.352 2.336 -6.058 1.00 0.00 O ATOM 0 H GLU A 313 -8.586 0.527 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.337 -0.620 -5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.311 -0.656 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.641 -1.204 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.531 1.629 -7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.938 1.115 -8.599 1.00 0.00 H new ATOM 608 N MET A 314 -8.222 -2.454 -7.294 1.00 0.00 N ATOM 609 CA MET A 314 -7.609 -3.762 -7.460 1.00 0.00 C ATOM 610 C MET A 314 -6.793 -4.172 -6.239 1.00 0.00 C ATOM 611 O MET A 314 -6.305 -5.300 -6.164 1.00 0.00 O ATOM 612 CB MET A 314 -6.685 -3.718 -8.670 1.00 0.00 C ATOM 613 CG MET A 314 -7.420 -3.616 -9.990 1.00 0.00 C ATOM 614 SD MET A 314 -8.529 -5.008 -10.282 1.00 0.00 S ATOM 615 CE MET A 314 -9.911 -4.179 -11.062 1.00 0.00 C ATOM 0 H MET A 314 -7.682 -1.695 -7.709 1.00 0.00 H new ATOM 0 HA MET A 314 -8.407 -4.493 -7.594 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.012 -2.867 -8.572 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.066 -4.615 -8.677 1.00 0.00 H new ATOM 0 HG2 MET A 314 -7.994 -2.690 -10.010 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.694 -3.559 -10.801 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.683 -4.909 -11.304 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.319 -3.432 -10.381 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.574 -3.691 -11.976 1.00 0.00 H new ATOM 625 N GLY A 315 -6.620 -3.251 -5.301 1.00 0.00 N ATOM 626 CA GLY A 315 -5.829 -3.550 -4.123 1.00 0.00 C ATOM 627 C GLY A 315 -4.384 -3.848 -4.482 1.00 0.00 C ATOM 628 O GLY A 315 -3.608 -4.311 -3.645 1.00 0.00 O ATOM 0 H GLY A 315 -7.010 -2.309 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.867 -2.706 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.259 -4.406 -3.602 1.00 0.00 H new ATOM 632 N ALA A 316 -4.026 -3.572 -5.736 1.00 0.00 N ATOM 633 CA ALA A 316 -2.676 -3.795 -6.229 1.00 0.00 C ATOM 634 C ALA A 316 -1.750 -2.663 -5.801 1.00 0.00 C ATOM 635 O ALA A 316 -0.547 -2.719 -6.036 1.00 0.00 O ATOM 636 CB ALA A 316 -2.699 -3.920 -7.747 1.00 0.00 C ATOM 0 H ALA A 316 -4.665 -3.189 -6.433 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.294 -4.722 -5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.686 -4.087 -8.114 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.332 -4.760 -8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.096 -3.002 -8.182 1.00 0.00 H new ATOM 642 N VAL A 317 -2.329 -1.632 -5.186 1.00 0.00 N ATOM 643 CA VAL A 317 -1.570 -0.470 -4.739 1.00 0.00 C ATOM 644 C VAL A 317 -1.168 -0.561 -3.271 1.00 0.00 C ATOM 645 O VAL A 317 -1.997 -0.385 -2.379 1.00 0.00 O ATOM 646 CB VAL A 317 -2.381 0.816 -4.944 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.670 1.043 -6.419 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.671 0.754 -4.155 1.00 0.00 C ATOM 0 H VAL A 317 -3.328 -1.581 -4.986 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.663 -0.449 -5.343 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.789 1.656 -4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.246 1.960 -6.540 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.730 1.130 -6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.241 0.202 -6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.237 1.673 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.263 -0.097 -4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.444 0.642 -3.095 1.00 0.00 H new ATOM 658 N GLU A 318 0.108 -0.834 -3.022 1.00 0.00 N ATOM 659 CA GLU A 318 0.612 -0.944 -1.661 1.00 0.00 C ATOM 660 C GLU A 318 0.403 0.353 -0.887 1.00 0.00 C ATOM 661 O GLU A 318 -0.121 0.333 0.226 1.00 0.00 O ATOM 662 CB GLU A 318 2.101 -1.290 -1.677 1.00 0.00 C ATOM 663 CG GLU A 318 2.655 -1.660 -0.311 1.00 0.00 C ATOM 664 CD GLU A 318 4.101 -2.112 -0.371 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.966 -1.288 -0.733 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.368 -3.290 -0.054 1.00 0.00 O ATOM 0 H GLU A 318 0.811 -0.983 -3.746 1.00 0.00 H new ATOM 0 HA GLU A 318 0.055 -1.738 -1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.265 -2.121 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.659 -0.439 -2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.574 -0.801 0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.047 -2.455 0.120 1.00 0.00 H new ATOM 673 N ILE A 319 0.810 1.484 -1.472 1.00 0.00 N ATOM 674 CA ILE A 319 0.660 2.778 -0.813 1.00 0.00 C ATOM 675 C ILE A 319 0.155 3.845 -1.786 1.00 0.00 C ATOM 676 O ILE A 319 0.745 4.054 -2.847 1.00 0.00 O ATOM 677 CB ILE A 319 1.999 3.267 -0.221 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.639 2.196 0.671 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.794 4.561 0.552 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.714 1.620 1.723 1.00 0.00 C ATOM 0 H ILE A 319 1.243 1.526 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.067 2.633 -0.014 1.00 0.00 H new ATOM 0 HB ILE A 319 2.683 3.459 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.001 1.384 0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.509 2.627 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.747 4.894 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.401 5.326 -0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.087 4.392 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.249 0.871 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.371 2.418 2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.855 1.156 1.238 1.00 0.00 H new ATOM 692 N LEU A 320 -0.931 4.522 -1.420 1.00 0.00 N ATOM 693 CA LEU A 320 -1.493 5.569 -2.272 1.00 0.00 C ATOM 694 C LEU A 320 -0.884 6.932 -1.957 1.00 0.00 C ATOM 695 O LEU A 320 -0.893 7.380 -0.811 1.00 0.00 O ATOM 696 CB LEU A 320 -3.013 5.656 -2.125 1.00 0.00 C ATOM 697 CG LEU A 320 -3.647 6.847 -2.854 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.323 6.792 -4.337 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.150 6.882 -2.644 1.00 0.00 C ATOM 0 H LEU A 320 -1.436 4.367 -0.547 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.249 5.297 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.457 4.735 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.262 5.718 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.226 7.761 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.780 7.644 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.242 6.826 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.714 5.867 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.571 7.737 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.593 5.963 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.367 6.971 -1.579 1.00 0.00 H new ATOM 711 N ILE A 321 -0.367 7.590 -2.989 1.00 0.00 N ATOM 712 CA ILE A 321 0.235 8.909 -2.838 1.00 0.00 C ATOM 713 C ILE A 321 -0.621 9.962 -3.528 1.00 0.00 C ATOM 714 O ILE A 321 -0.616 10.076 -4.753 1.00 0.00 O ATOM 715 CB ILE A 321 1.652 8.958 -3.433 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.326 7.589 -3.295 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.467 10.050 -2.751 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.834 7.646 -3.257 1.00 0.00 C ATOM 0 H ILE A 321 -0.353 7.229 -3.943 1.00 0.00 H new ATOM 0 HA ILE A 321 0.296 9.114 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 321 1.591 9.198 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.968 7.110 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.018 6.958 -4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.469 10.077 -3.179 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.982 11.014 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.534 9.841 -1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.234 6.637 -3.158 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.205 8.094 -4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.154 8.248 -2.407 1.00 0.00 H new ATOM 730 N VAL A 322 -1.360 10.721 -2.736 1.00 0.00 N ATOM 731 CA VAL A 322 -2.234 11.757 -3.263 1.00 0.00 C ATOM 732 C VAL A 322 -1.870 13.115 -2.670 1.00 0.00 C ATOM 733 O VAL A 322 -1.333 13.188 -1.568 1.00 0.00 O ATOM 734 CB VAL A 322 -3.707 11.435 -2.952 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.637 12.379 -3.696 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.026 9.986 -3.303 1.00 0.00 C ATOM 0 H VAL A 322 -1.372 10.638 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.101 11.793 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.864 11.574 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.672 12.131 -3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.432 13.406 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.476 12.278 -4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.072 9.778 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.846 9.821 -4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.389 9.322 -2.719 1.00 0.00 H new ATOM 746 N TYR A 323 -2.146 14.187 -3.403 1.00 0.00 N ATOM 747 CA TYR A 323 -1.825 15.528 -2.927 1.00 0.00 C ATOM 748 C TYR A 323 -3.044 16.208 -2.316 1.00 0.00 C ATOM 749 O TYR A 323 -4.166 16.052 -2.798 1.00 0.00 O ATOM 750 CB TYR A 323 -1.260 16.381 -4.066 1.00 0.00 C ATOM 751 CG TYR A 323 0.085 15.905 -4.551 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.245 16.366 -3.958 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.197 14.992 -5.593 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.484 15.938 -4.383 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.434 14.555 -6.024 1.00 0.00 C ATOM 756 CZ TYR A 323 2.575 15.034 -5.414 1.00 0.00 C ATOM 757 OH TYR A 323 3.809 14.605 -5.832 1.00 0.00 O ATOM 0 H TYR A 323 -2.588 14.156 -4.322 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.068 15.430 -2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.963 16.375 -4.899 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.173 17.414 -3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.179 17.075 -3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.696 14.619 -6.072 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.379 16.311 -3.908 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.508 13.843 -6.833 1.00 0.00 H new ATOM 0 HH TYR A 323 4.333 15.371 -6.146 1.00 0.00 H new ATOM 767 N GLU A 324 -2.808 16.972 -1.253 1.00 0.00 N ATOM 768 CA GLU A 324 -3.880 17.690 -0.572 1.00 0.00 C ATOM 769 C GLU A 324 -4.480 18.754 -1.479 1.00 0.00 C ATOM 770 O GLU A 324 -5.627 19.165 -1.301 1.00 0.00 O ATOM 771 CB GLU A 324 -3.369 18.342 0.716 1.00 0.00 C ATOM 772 CG GLU A 324 -2.154 19.233 0.514 1.00 0.00 C ATOM 773 CD GLU A 324 -1.596 19.757 1.824 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.338 19.756 2.829 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.416 20.167 1.844 1.00 0.00 O ATOM 0 H GLU A 324 -1.883 17.110 -0.845 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.653 16.964 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.172 18.933 1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.119 17.560 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.379 18.673 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.426 20.074 -0.124 1.00 0.00 H new ATOM 782 N ASN A 325 -3.694 19.200 -2.450 1.00 0.00 N ATOM 783 CA ASN A 325 -4.140 20.219 -3.386 1.00 0.00 C ATOM 784 C ASN A 325 -4.661 19.583 -4.668 1.00 0.00 C ATOM 785 O ASN A 325 -4.514 20.150 -5.752 1.00 0.00 O ATOM 786 CB ASN A 325 -2.991 21.173 -3.712 1.00 0.00 C ATOM 787 CG ASN A 325 -2.459 21.881 -2.483 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.220 22.450 -1.701 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.143 21.848 -2.307 1.00 0.00 N ATOM 0 H ASN A 325 -2.742 18.870 -2.609 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.951 20.779 -2.920 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.183 20.615 -4.184 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.332 21.914 -4.435 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.725 22.307 -1.497 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.550 21.364 -2.981 1.00 0.00 H new ATOM 796 N LEU A 326 -5.269 18.405 -4.548 1.00 0.00 N ATOM 797 CA LEU A 326 -5.800 17.709 -5.710 1.00 0.00 C ATOM 798 C LEU A 326 -7.036 18.421 -6.246 1.00 0.00 C ATOM 799 O LEU A 326 -8.007 18.637 -5.518 1.00 0.00 O ATOM 800 CB LEU A 326 -6.133 16.259 -5.347 1.00 0.00 C ATOM 801 CG LEU A 326 -6.770 15.430 -6.464 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.967 15.555 -7.749 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.881 13.972 -6.046 1.00 0.00 C ATOM 0 H LEU A 326 -5.404 17.918 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.041 17.710 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.216 15.763 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.808 16.263 -4.491 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.773 15.815 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.436 14.958 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.937 16.600 -8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.951 15.197 -7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.336 13.396 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.887 13.577 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.499 13.896 -5.152 1.00 0.00 H new ATOM 815 N ASP A 327 -6.993 18.786 -7.522 1.00 0.00 N ATOM 816 CA ASP A 327 -8.108 19.476 -8.159 1.00 0.00 C ATOM 817 C ASP A 327 -8.994 18.490 -8.910 1.00 0.00 C ATOM 818 O ASP A 327 -9.632 18.841 -9.897 1.00 0.00 O ATOM 819 CB ASP A 327 -7.593 20.550 -9.118 1.00 0.00 C ATOM 820 CG ASP A 327 -6.961 21.720 -8.390 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.246 21.894 -7.187 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.180 22.461 -9.023 1.00 0.00 O ATOM 0 H ASP A 327 -6.197 18.615 -8.136 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.702 19.953 -7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.861 20.108 -9.795 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.418 20.911 -9.732 1.00 0.00 H new ATOM 827 N ILE A 328 -9.024 17.253 -8.433 1.00 0.00 N ATOM 828 CA ILE A 328 -9.830 16.213 -9.053 1.00 0.00 C ATOM 829 C ILE A 328 -10.744 15.548 -8.033 1.00 0.00 C ATOM 830 O ILE A 328 -10.315 15.189 -6.937 1.00 0.00 O ATOM 831 CB ILE A 328 -8.958 15.132 -9.706 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.063 15.740 -10.790 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.835 14.033 -10.286 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.812 16.128 -12.047 1.00 0.00 C ATOM 0 H ILE A 328 -8.497 16.946 -7.616 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.428 16.702 -9.822 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.313 14.696 -8.943 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.566 16.622 -10.386 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.282 15.024 -11.048 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.206 13.271 -10.747 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.427 13.582 -9.490 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.501 14.457 -11.037 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.115 16.551 -12.770 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.287 15.245 -12.475 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.575 16.867 -11.803 1.00 0.00 H new ATOM 846 N MET A 329 -12.004 15.393 -8.405 1.00 0.00 N ATOM 847 CA MET A 329 -12.991 14.770 -7.532 1.00 0.00 C ATOM 848 C MET A 329 -13.935 13.864 -8.324 1.00 0.00 C ATOM 849 O MET A 329 -14.016 13.963 -9.547 1.00 0.00 O ATOM 850 CB MET A 329 -13.758 15.850 -6.779 1.00 0.00 C ATOM 851 CG MET A 329 -12.863 16.691 -5.885 1.00 0.00 C ATOM 852 SD MET A 329 -13.700 18.150 -5.235 1.00 0.00 S ATOM 853 CE MET A 329 -12.320 19.041 -4.523 1.00 0.00 C ATOM 0 H MET A 329 -12.371 15.691 -9.309 1.00 0.00 H new ATOM 0 HA MET A 329 -12.476 14.138 -6.809 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.261 16.499 -7.496 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.534 15.383 -6.173 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.509 16.080 -5.054 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.984 17.003 -6.449 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.677 19.971 -4.080 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.850 18.429 -3.753 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.592 19.267 -5.302 1.00 0.00 H new ATOM 863 N ARG A 330 -14.638 12.972 -7.624 1.00 0.00 N ATOM 864 CA ARG A 330 -15.559 12.045 -8.277 1.00 0.00 C ATOM 865 C ARG A 330 -16.950 12.651 -8.410 1.00 0.00 C ATOM 866 O ARG A 330 -17.587 13.002 -7.418 1.00 0.00 O ATOM 867 CB ARG A 330 -15.635 10.733 -7.491 1.00 0.00 C ATOM 868 CG ARG A 330 -16.561 9.701 -8.115 1.00 0.00 C ATOM 869 CD ARG A 330 -16.579 8.410 -7.311 1.00 0.00 C ATOM 870 NE ARG A 330 -17.920 7.838 -7.218 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.275 6.919 -6.323 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.391 6.466 -5.441 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.515 6.452 -6.307 1.00 0.00 N ATOM 0 H ARG A 330 -14.587 12.873 -6.610 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.178 11.844 -9.278 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.634 10.309 -7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.973 10.946 -6.477 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.571 10.107 -8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.239 9.491 -9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.908 7.686 -7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.197 8.603 -6.308 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.626 8.162 -7.878 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.435 6.822 -5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.668 5.762 -4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.199 6.797 -6.981 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.786 5.748 -5.621 1.00 0.00 H new ATOM 887 N TYR A 331 -17.411 12.770 -9.649 1.00 0.00 N ATOM 888 CA TYR A 331 -18.724 13.333 -9.931 1.00 0.00 C ATOM 889 C TYR A 331 -19.557 12.358 -10.760 1.00 0.00 C ATOM 890 O TYR A 331 -19.017 11.458 -11.402 1.00 0.00 O ATOM 891 CB TYR A 331 -18.574 14.659 -10.682 1.00 0.00 C ATOM 892 CG TYR A 331 -18.219 15.833 -9.794 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.080 15.817 -9.000 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.025 16.959 -9.756 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.761 16.893 -8.192 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.712 18.039 -8.953 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.580 18.000 -8.171 1.00 0.00 C ATOM 898 OH TYR A 331 -17.262 19.071 -7.369 1.00 0.00 O ATOM 0 H TYR A 331 -16.891 12.482 -10.478 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.235 13.512 -8.985 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.803 14.548 -11.445 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.507 14.878 -11.201 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.434 14.952 -9.014 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.916 16.993 -10.366 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.872 16.865 -7.579 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.352 18.909 -8.939 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.941 19.770 -7.472 1.00 0.00 H new ATOM 908 N VAL A 332 -20.873 12.551 -10.756 1.00 0.00 N ATOM 909 CA VAL A 332 -21.764 11.690 -11.529 1.00 0.00 C ATOM 910 C VAL A 332 -22.756 12.508 -12.349 1.00 0.00 C ATOM 911 O VAL A 332 -23.636 13.171 -11.802 1.00 0.00 O ATOM 912 CB VAL A 332 -22.536 10.695 -10.640 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.689 9.458 -10.381 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.972 11.343 -9.331 1.00 0.00 C ATOM 0 H VAL A 332 -21.343 13.289 -10.231 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.123 11.121 -12.202 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.440 10.393 -11.170 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.244 8.762 -9.752 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.448 8.977 -11.329 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.767 9.747 -9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.514 10.615 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.093 11.686 -8.784 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.621 12.192 -9.544 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.120 11.216 -14.765 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.774 11.707 -15.046 1.00 0.00 C ATOM 1098 C LEU A 344 -15.269 12.620 -13.930 1.00 0.00 C ATOM 1099 O LEU A 344 -16.057 13.220 -13.200 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.779 12.469 -16.378 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.445 13.097 -16.795 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.747 12.237 -17.839 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -14.664 14.508 -17.323 1.00 0.00 C ATOM 0 HA LEU A 344 -15.102 10.851 -15.108 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.098 11.785 -17.164 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.528 13.259 -16.320 1.00 0.00 H new ATOM 0 HG LEU A 344 -13.803 13.153 -15.916 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.802 12.702 -18.121 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.555 11.247 -17.426 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.383 12.146 -18.720 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -13.707 14.940 -17.615 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.326 14.474 -18.188 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.117 15.122 -16.544 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.948 12.729 -13.821 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.326 13.583 -12.819 1.00 0.00 C ATOM 1117 C TYR A 345 -13.229 15.015 -13.335 1.00 0.00 C ATOM 1118 O TYR A 345 -12.895 15.243 -14.497 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.931 13.069 -12.455 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.154 12.493 -13.620 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.899 13.253 -14.753 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.671 11.191 -13.582 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.187 12.733 -15.817 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.959 10.663 -14.641 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.719 11.438 -15.756 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.009 10.916 -16.814 1.00 0.00 O ATOM 0 H TYR A 345 -13.286 12.233 -14.418 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.948 13.564 -11.924 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.357 13.888 -12.020 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.028 12.304 -11.685 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.263 14.268 -14.804 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -10.855 10.582 -12.710 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -9.998 13.338 -16.692 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -9.592 9.648 -14.596 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.095 10.712 -16.526 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.543 15.974 -12.477 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.504 17.382 -12.871 1.00 0.00 C ATOM 1138 C LEU A 346 -12.677 18.230 -11.917 1.00 0.00 C ATOM 1139 O LEU A 346 -12.391 17.837 -10.787 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.912 17.966 -12.934 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.833 17.385 -13.996 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.127 17.259 -15.338 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.363 16.046 -13.529 1.00 0.00 C ATOM 0 H LEU A 346 -13.826 15.810 -11.511 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.037 17.408 -13.856 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.383 17.830 -11.960 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.830 19.040 -13.102 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.671 18.067 -14.141 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.815 16.841 -16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.797 18.244 -15.669 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.263 16.602 -15.234 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.023 15.630 -14.290 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.530 15.364 -13.359 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.918 16.178 -12.601 1.00 0.00 H new ATOM 1155 N THR A 347 -12.335 19.421 -12.393 1.00 0.00 N ATOM 1156 CA THR A 347 -11.579 20.384 -11.612 1.00 0.00 C ATOM 1157 C THR A 347 -12.530 21.449 -11.066 1.00 0.00 C ATOM 1158 O THR A 347 -13.703 21.477 -11.439 1.00 0.00 O ATOM 1159 CB THR A 347 -10.493 21.027 -12.478 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.966 21.234 -13.798 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.231 20.197 -12.568 1.00 0.00 C ATOM 0 H THR A 347 -12.575 19.743 -13.330 1.00 0.00 H new ATOM 0 HA THR A 347 -11.095 19.877 -10.778 1.00 0.00 H new ATOM 0 HB THR A 347 -10.253 21.972 -11.990 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.309 20.889 -14.439 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.502 20.710 -13.196 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.815 20.057 -11.570 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.465 19.225 -13.003 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.058 22.345 -10.182 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.911 23.397 -9.619 1.00 0.00 C ATOM 1171 C PRO A 348 -13.689 24.137 -10.705 1.00 0.00 C ATOM 1172 O PRO A 348 -14.897 24.346 -10.590 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.910 24.332 -8.940 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.764 23.452 -8.577 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.678 22.413 -9.663 1.00 0.00 C ATOM 0 HA PRO A 348 -13.668 23.002 -8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.598 25.134 -9.610 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.343 24.804 -8.058 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.839 24.024 -8.510 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.922 22.987 -7.604 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.970 22.702 -10.440 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.348 21.450 -9.273 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.980 24.528 -11.759 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.593 25.244 -12.874 1.00 0.00 C ATOM 1185 C GLU A 349 -14.736 24.435 -13.474 1.00 0.00 C ATOM 1186 O GLU A 349 -15.878 24.892 -13.525 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.555 25.535 -13.960 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.242 26.077 -13.426 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.087 27.567 -13.659 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.602 28.064 -14.681 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.450 28.236 -12.818 1.00 0.00 O ATOM 0 H GLU A 349 -11.979 24.361 -11.865 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.987 26.185 -12.489 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.359 24.618 -14.516 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.973 26.253 -14.666 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.176 25.872 -12.358 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.415 25.551 -13.903 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.416 23.229 -13.929 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.413 22.349 -14.532 1.00 0.00 C ATOM 1200 C GLN A 350 -16.534 22.028 -13.546 1.00 0.00 C ATOM 1201 O GLN A 350 -17.715 22.139 -13.876 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.755 21.054 -15.016 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.850 21.248 -16.222 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.209 19.954 -16.686 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -13.594 19.388 -17.709 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.224 19.479 -15.933 1.00 0.00 N ATOM 0 H GLN A 350 -13.475 22.837 -13.892 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.848 22.870 -15.385 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.173 20.624 -14.200 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.532 20.333 -15.267 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.429 21.676 -17.040 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.069 21.967 -15.974 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.937 19.981 -15.093 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.754 18.612 -16.195 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.157 21.629 -12.335 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.126 21.291 -11.296 1.00 0.00 C ATOM 1217 C GLU A 351 -18.023 22.478 -10.964 1.00 0.00 C ATOM 1218 O GLU A 351 -19.207 22.307 -10.681 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.406 20.812 -10.037 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.767 19.443 -10.192 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.761 19.137 -9.100 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.516 20.020 -8.250 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.214 18.015 -9.096 1.00 0.00 O ATOM 0 H GLU A 351 -15.183 21.531 -12.048 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.756 20.488 -11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.636 21.536 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.116 20.782 -9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.546 18.681 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.272 19.386 -11.162 1.00 0.00 H new ATOM 1537 N SER A 371 -21.510 14.697 -5.859 1.00 0.00 N ATOM 1538 CA SER A 371 -20.107 15.034 -6.049 1.00 0.00 C ATOM 1539 C SER A 371 -19.311 14.720 -4.791 1.00 0.00 C ATOM 1540 O SER A 371 -19.543 15.300 -3.730 1.00 0.00 O ATOM 1541 CB SER A 371 -19.955 16.507 -6.411 1.00 0.00 C ATOM 1542 OG SER A 371 -21.024 17.277 -5.889 1.00 0.00 O ATOM 0 HA SER A 371 -19.718 14.432 -6.870 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.009 16.884 -6.023 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.921 16.616 -7.495 1.00 0.00 H new ATOM 0 HG SER A 371 -21.732 16.679 -5.570 1.00 0.00 H new ATOM 1548 N MET A 372 -18.384 13.783 -4.917 1.00 0.00 N ATOM 1549 CA MET A 372 -17.560 13.367 -3.783 1.00 0.00 C ATOM 1550 C MET A 372 -16.087 13.677 -4.013 1.00 0.00 C ATOM 1551 O MET A 372 -15.491 13.192 -4.975 1.00 0.00 O ATOM 1552 CB MET A 372 -17.726 11.869 -3.526 1.00 0.00 C ATOM 1553 CG MET A 372 -16.902 11.352 -2.352 1.00 0.00 C ATOM 1554 SD MET A 372 -17.864 11.227 -0.831 1.00 0.00 S ATOM 1555 CE MET A 372 -17.079 12.481 0.178 1.00 0.00 C ATOM 0 H MET A 372 -18.181 13.295 -5.789 1.00 0.00 H new ATOM 0 HA MET A 372 -17.898 13.931 -2.914 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.779 11.656 -3.341 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.443 11.322 -4.425 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.495 10.372 -2.602 1.00 0.00 H new ATOM 0 HG3 MET A 372 -16.054 12.017 -2.188 1.00 0.00 H new ATOM 0 HE1 MET A 372 -17.197 12.227 1.231 1.00 0.00 H new ATOM 0 HE2 MET A 372 -16.018 12.533 -0.067 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.544 13.448 -0.016 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.466 14.469 -3.121 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.050 14.800 -3.242 1.00 0.00 C ATOM 1567 C PRO A 373 -13.199 13.536 -3.262 1.00 0.00 C ATOM 1568 O PRO A 373 -13.247 12.728 -2.335 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.757 15.643 -1.997 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.088 16.146 -1.553 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.076 15.079 -1.929 1.00 0.00 C ATOM 0 HA PRO A 373 -13.819 15.330 -4.166 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.280 15.046 -1.219 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.080 16.466 -2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.099 16.327 -0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.330 17.092 -2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.210 14.353 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -17.058 15.497 -2.148 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.448 13.356 -4.339 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.614 12.173 -4.500 1.00 0.00 C ATOM 1581 C LEU A 374 -10.582 12.041 -3.392 1.00 0.00 C ATOM 1582 O LEU A 374 -10.392 10.952 -2.849 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.940 12.186 -5.868 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.819 11.656 -6.997 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.157 11.875 -8.348 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.132 10.183 -6.775 1.00 0.00 C ATOM 0 H LEU A 374 -12.399 14.015 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.265 11.301 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.639 13.207 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.030 11.589 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.757 12.211 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.803 11.489 -9.137 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.992 12.941 -8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.201 11.352 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.760 9.818 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.203 9.613 -6.750 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.658 10.061 -5.828 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.922 13.137 -3.039 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.930 13.084 -1.976 1.00 0.00 C ATOM 1600 C LEU A 375 -9.598 12.627 -0.685 1.00 0.00 C ATOM 1601 O LEU A 375 -9.135 11.694 -0.029 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.263 14.445 -1.780 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.256 14.497 -0.636 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.106 13.539 -0.903 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.750 15.916 -0.444 1.00 0.00 C ATOM 0 H LEU A 375 -10.052 14.055 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.153 12.372 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.758 14.724 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.036 15.192 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.750 14.186 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.394 13.586 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.492 12.523 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.606 13.820 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.032 15.938 0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.266 16.257 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.588 16.573 -0.210 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.699 13.285 -0.339 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.443 12.941 0.859 1.00 0.00 C ATOM 1619 C GLU A 376 -11.907 11.495 0.776 1.00 0.00 C ATOM 1620 O GLU A 376 -11.854 10.754 1.759 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.643 13.869 1.012 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.255 15.321 1.243 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.454 16.241 1.336 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.404 15.908 2.076 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.446 17.296 0.667 1.00 0.00 O ATOM 0 H GLU A 376 -11.093 14.059 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.796 13.058 1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.261 13.803 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.254 13.526 1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.674 15.395 2.162 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.610 15.654 0.430 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.336 11.091 -0.416 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.781 9.724 -0.644 1.00 0.00 C ATOM 1634 C TRP A 377 -11.640 8.760 -0.351 1.00 0.00 C ATOM 1635 O TRP A 377 -11.827 7.731 0.296 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.258 9.550 -2.087 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.753 8.166 -2.384 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.139 7.223 -3.157 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.968 7.572 -1.914 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.899 6.078 -3.196 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.025 6.268 -2.439 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.012 8.016 -1.097 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.086 5.405 -2.175 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.064 7.158 -0.836 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.094 5.866 -1.373 1.00 0.00 C ATOM 0 H TRP A 377 -12.384 11.693 -1.238 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.616 9.508 0.023 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.056 10.265 -2.287 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.438 9.789 -2.765 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.195 7.357 -3.664 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.663 5.226 -3.705 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.997 9.011 -0.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.112 4.408 -2.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.877 7.490 -0.207 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.930 5.220 -1.150 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.451 9.117 -0.828 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.259 8.307 -0.626 1.00 0.00 C ATOM 1658 C PHE A 378 -8.763 8.407 0.808 1.00 0.00 C ATOM 1659 O PHE A 378 -8.184 7.468 1.346 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.158 8.769 -1.575 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.269 8.183 -2.952 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.459 6.822 -3.126 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.190 8.994 -4.071 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.565 6.281 -4.392 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.295 8.459 -5.341 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.483 7.100 -5.500 1.00 0.00 C ATOM 0 H PHE A 378 -10.289 9.971 -1.362 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.516 7.268 -0.830 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.185 9.856 -1.648 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.189 8.502 -1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.525 6.177 -2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.045 10.057 -3.950 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.712 5.218 -4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.230 9.102 -6.207 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.566 6.678 -6.491 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.998 9.557 1.419 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.579 9.795 2.792 1.00 0.00 C ATOM 1678 C ALA A 379 -9.452 9.031 3.785 1.00 0.00 C ATOM 1679 O ALA A 379 -9.022 8.738 4.901 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.612 11.286 3.097 1.00 0.00 C ATOM 0 H ALA A 379 -9.479 10.344 0.984 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.558 9.429 2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.297 11.454 4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.937 11.811 2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.626 11.663 2.962 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.683 8.725 3.383 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.611 8.013 4.256 1.00 0.00 C ATOM 1688 C ASN A 380 -11.891 6.587 3.777 1.00 0.00 C ATOM 1689 O ASN A 380 -12.569 5.825 4.467 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.924 8.788 4.361 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.834 8.241 5.443 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.876 7.650 5.155 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.446 8.436 6.698 1.00 0.00 N ATOM 0 H ASN A 380 -11.059 8.957 2.464 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.139 7.940 5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.708 9.836 4.567 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.442 8.752 3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.019 8.091 7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.575 8.931 6.892 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.389 6.223 2.598 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.625 4.880 2.065 1.00 0.00 C ATOM 1702 C ASN A 381 -10.331 4.199 1.622 1.00 0.00 C ATOM 1703 O ASN A 381 -10.364 3.253 0.834 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.606 4.937 0.894 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.988 5.392 1.320 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.672 4.707 2.081 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.406 6.554 0.831 1.00 0.00 N ATOM 0 H ASN A 381 -10.825 6.827 2.001 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.053 4.286 2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.221 5.617 0.134 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.677 3.951 0.434 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.327 6.912 1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.806 7.089 0.203 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.196 4.670 2.127 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.912 4.089 1.774 1.00 0.00 C ATOM 1716 C TYR A 382 -7.759 2.684 2.354 1.00 0.00 C ATOM 1717 O TYR A 382 -6.874 1.931 1.946 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.789 4.987 2.276 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.767 5.162 3.776 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.043 4.296 4.587 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -7.468 6.196 4.383 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.019 4.457 5.958 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -7.449 6.363 5.754 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.724 5.491 6.537 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.701 5.655 7.903 1.00 0.00 O ATOM 0 H TYR A 382 -9.142 5.451 2.781 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.859 4.009 0.688 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.834 4.571 1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.884 5.967 1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -5.490 3.484 4.138 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -8.038 6.881 3.773 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -5.451 3.776 6.574 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -7.999 7.173 6.210 1.00 0.00 H new ATOM 0 HH TYR A 382 -7.248 6.430 8.149 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.626 2.329 3.299 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.587 1.016 3.920 1.00 0.00 C ATOM 1737 C LYS A 383 -9.236 -0.032 3.020 1.00 0.00 C ATOM 1738 O LYS A 383 -8.747 -1.155 2.900 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.304 1.065 5.265 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.686 2.043 6.251 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.345 1.546 6.766 1.00 0.00 C ATOM 1742 CE LYS A 383 -7.181 1.826 8.251 1.00 0.00 C ATOM 1743 NZ LYS A 383 -5.800 1.533 8.725 1.00 0.00 N ATOM 0 H LYS A 383 -9.365 2.938 3.650 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.545 0.735 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.347 1.338 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.301 0.068 5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -8.555 3.012 5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.366 2.193 7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.259 0.475 6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.540 2.029 6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.419 2.871 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.893 1.223 8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.731 1.737 9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -5.581 0.530 8.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -5.122 2.127 8.206 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.344 0.350 2.390 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.074 -0.546 1.498 1.00 0.00 C ATOM 1759 C LYS A 384 -10.193 -0.994 0.339 1.00 0.00 C ATOM 1760 O LYS A 384 -10.280 -2.132 -0.123 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.317 0.156 0.951 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.355 0.479 2.011 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.565 1.174 1.410 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.754 1.144 2.355 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.637 2.170 3.428 1.00 0.00 N ATOM 0 H LYS A 384 -10.757 1.278 2.482 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.373 -1.424 2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.014 1.080 0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.774 -0.476 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.670 -0.440 2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.910 1.116 2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.312 2.208 1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.834 0.691 0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.671 1.312 1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.834 0.155 2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.567 2.319 3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.961 1.844 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.301 3.065 3.018 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.353 -0.082 -0.127 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.452 -0.357 -1.238 1.00 0.00 C ATOM 1781 C PHE A 385 -7.157 -1.012 -0.757 1.00 0.00 C ATOM 1782 O PHE A 385 -6.301 -1.378 -1.563 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.142 0.944 -1.975 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.377 1.706 -2.365 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.386 1.089 -3.086 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.530 3.035 -2.004 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.526 1.783 -3.440 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.669 3.735 -2.358 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.667 3.109 -3.076 1.00 0.00 C ATOM 0 H PHE A 385 -9.276 0.863 0.250 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.944 -1.055 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.518 1.574 -1.342 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.563 0.719 -2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.280 0.054 -3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.752 3.529 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.307 1.290 -4.001 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.777 4.771 -2.073 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.557 3.654 -3.353 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.012 -1.147 0.560 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.813 -1.744 1.122 1.00 0.00 C ATOM 1801 C GLY A 386 -4.585 -0.868 0.937 1.00 0.00 C ATOM 1802 O GLY A 386 -3.476 -1.255 1.304 1.00 0.00 O ATOM 0 H GLY A 386 -7.705 -0.853 1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.967 -1.928 2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.639 -2.712 0.653 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.788 0.314 0.362 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.699 1.243 0.123 1.00 0.00 C ATOM 1808 C ALA A 387 -3.501 2.171 1.309 1.00 0.00 C ATOM 1809 O ALA A 387 -4.360 2.280 2.183 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.955 2.052 -1.142 1.00 0.00 C ATOM 0 H ALA A 387 -5.701 0.648 0.054 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.787 0.662 -0.010 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.128 2.743 -1.305 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.038 1.378 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.882 2.615 -1.033 1.00 0.00 H new ATOM 1816 N THR A 388 -2.371 2.855 1.310 1.00 0.00 N ATOM 1817 CA THR A 388 -2.049 3.804 2.360 1.00 0.00 C ATOM 1818 C THR A 388 -2.128 5.213 1.795 1.00 0.00 C ATOM 1819 O THR A 388 -1.215 5.670 1.109 1.00 0.00 O ATOM 1820 CB THR A 388 -0.649 3.524 2.915 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.602 2.253 3.537 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.177 4.545 3.928 1.00 0.00 C ATOM 0 H THR A 388 -1.655 2.769 0.588 1.00 0.00 H new ATOM 0 HA THR A 388 -2.763 3.703 3.177 1.00 0.00 H new ATOM 0 HB THR A 388 0.011 3.571 2.049 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.164 2.215 4.147 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.822 4.279 4.275 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.149 5.531 3.465 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.863 4.561 4.775 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.233 5.889 2.070 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.435 7.237 1.568 1.00 0.00 C ATOM 1832 C LEU A 389 -2.492 8.218 2.245 1.00 0.00 C ATOM 1833 O LEU A 389 -2.719 8.633 3.381 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.891 7.661 1.781 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.259 9.050 1.258 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.806 10.125 2.229 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.659 9.283 -0.119 1.00 0.00 C ATOM 0 H LEU A 389 -4.000 5.527 2.636 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.215 7.244 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.538 6.928 1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.108 7.625 2.848 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.344 9.104 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.077 11.106 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.290 9.972 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.725 10.070 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.933 10.277 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.573 9.205 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.039 8.534 -0.813 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.435 8.593 1.533 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.461 9.534 2.057 1.00 0.00 C ATOM 1851 C GLU A 390 -0.574 10.858 1.314 1.00 0.00 C ATOM 1852 O GLU A 390 -0.603 10.888 0.084 1.00 0.00 O ATOM 1853 CB GLU A 390 0.948 8.960 1.924 1.00 0.00 C ATOM 1854 CG GLU A 390 1.218 7.791 2.858 1.00 0.00 C ATOM 1855 CD GLU A 390 1.303 8.214 4.311 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.283 8.690 4.852 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.390 8.069 4.910 1.00 0.00 O ATOM 0 H GLU A 390 -1.234 8.258 0.591 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.662 9.708 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.104 8.636 0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.673 9.749 2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.427 7.050 2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.151 7.308 2.569 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.662 11.951 2.061 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.800 13.267 1.455 1.00 0.00 C ATOM 1866 C ILE A 391 0.543 13.979 1.319 1.00 0.00 C ATOM 1867 O ILE A 391 1.108 14.468 2.297 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.774 14.148 2.259 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.095 13.407 2.480 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.014 15.464 1.539 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.849 13.119 1.200 1.00 0.00 C ATOM 0 H ILE A 391 -0.640 11.952 3.081 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.203 13.109 0.455 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.331 14.365 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.893 12.466 2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.729 14.000 3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.704 16.076 2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.068 15.994 1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.442 15.268 0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.774 12.592 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.082 14.057 0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.234 12.500 0.547 1.00 0.00 H new ATOM 1883 N VAL A 392 1.056 14.000 0.092 1.00 0.00 N ATOM 1884 CA VAL A 392 2.348 14.612 -0.205 1.00 0.00 C ATOM 1885 C VAL A 392 2.199 15.998 -0.837 1.00 0.00 C ATOM 1886 O VAL A 392 1.101 16.550 -0.900 1.00 0.00 O ATOM 1887 CB VAL A 392 3.146 13.714 -1.168 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.623 12.458 -0.457 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.293 13.356 -2.377 1.00 0.00 C ATOM 0 H VAL A 392 0.591 13.596 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 392 2.875 14.722 0.743 1.00 0.00 H new ATOM 0 HB VAL A 392 4.023 14.263 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.185 11.836 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.264 12.735 0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.763 11.901 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.867 12.721 -3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.401 12.823 -2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.000 14.267 -2.898 1.00 0.00 H new ATOM 1899 N THR A 393 3.320 16.548 -1.308 1.00 0.00 N ATOM 1900 CA THR A 393 3.331 17.865 -1.941 1.00 0.00 C ATOM 1901 C THR A 393 4.570 18.047 -2.816 1.00 0.00 C ATOM 1902 O THR A 393 5.592 17.392 -2.613 1.00 0.00 O ATOM 1903 CB THR A 393 3.257 18.966 -0.885 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.860 18.544 0.325 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.837 19.389 -0.574 1.00 0.00 C ATOM 0 H THR A 393 4.234 16.098 -1.262 1.00 0.00 H new ATOM 0 HA THR A 393 2.453 17.936 -2.583 1.00 0.00 H new ATOM 0 HB THR A 393 3.791 19.817 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.803 19.264 0.987 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.848 20.173 0.183 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.363 19.766 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.276 18.533 -0.200 1.00 0.00 H new ATOM 1913 N ASP A 394 4.460 18.933 -3.806 1.00 0.00 N ATOM 1914 CA ASP A 394 5.557 19.198 -4.738 1.00 0.00 C ATOM 1915 C ASP A 394 6.694 19.989 -4.084 1.00 0.00 C ATOM 1916 O ASP A 394 7.591 20.477 -4.772 1.00 0.00 O ATOM 1917 CB ASP A 394 5.032 19.962 -5.955 1.00 0.00 C ATOM 1918 CG ASP A 394 4.449 21.312 -5.584 1.00 0.00 C ATOM 1919 OD1 ASP A 394 4.103 21.505 -4.401 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.339 22.177 -6.480 1.00 0.00 O ATOM 0 H ASP A 394 3.619 19.482 -3.984 1.00 0.00 H new ATOM 0 HA ASP A 394 5.961 18.234 -5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.843 20.104 -6.669 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.269 19.365 -6.454 1.00 0.00 H new ATOM 1925 N LYS A 395 6.657 20.119 -2.761 1.00 0.00 N ATOM 1926 CA LYS A 395 7.685 20.852 -2.032 1.00 0.00 C ATOM 1927 C LYS A 395 9.062 20.209 -2.198 1.00 0.00 C ATOM 1928 O LYS A 395 10.068 20.904 -2.335 1.00 0.00 O ATOM 1929 CB LYS A 395 7.318 20.921 -0.548 1.00 0.00 C ATOM 1930 CG LYS A 395 8.237 21.813 0.269 1.00 0.00 C ATOM 1931 CD LYS A 395 7.762 21.925 1.709 1.00 0.00 C ATOM 1932 CE LYS A 395 8.127 20.690 2.518 1.00 0.00 C ATOM 1933 NZ LYS A 395 9.052 21.011 3.640 1.00 0.00 N ATOM 0 H LYS A 395 5.924 19.725 -2.171 1.00 0.00 H new ATOM 0 HA LYS A 395 7.736 21.859 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.295 21.285 -0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.339 19.914 -0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.250 21.411 0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.278 22.805 -0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.205 22.807 2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.681 22.065 1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.219 20.236 2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.593 19.953 1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.275 20.142 4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.929 21.421 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 8.599 21.695 4.279 1.00 0.00 H new ATOM 1947 N SER A 396 9.104 18.878 -2.175 1.00 0.00 N ATOM 1948 CA SER A 396 10.363 18.147 -2.313 1.00 0.00 C ATOM 1949 C SER A 396 10.645 17.795 -3.770 1.00 0.00 C ATOM 1950 O SER A 396 9.789 17.967 -4.638 1.00 0.00 O ATOM 1951 CB SER A 396 10.328 16.872 -1.469 1.00 0.00 C ATOM 1952 OG SER A 396 10.411 17.173 -0.086 1.00 0.00 O ATOM 0 H SER A 396 8.282 18.284 -2.062 1.00 0.00 H new ATOM 0 HA SER A 396 11.165 18.795 -1.958 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.408 16.324 -1.670 1.00 0.00 H new ATOM 0 HB3 SER A 396 11.155 16.221 -1.753 1.00 0.00 H new ATOM 0 HG SER A 396 10.385 16.341 0.432 1.00 0.00 H new ATOM 1958 N GLN A 397 11.853 17.295 -4.033 1.00 0.00 N ATOM 1959 CA GLN A 397 12.244 16.917 -5.387 1.00 0.00 C ATOM 1960 C GLN A 397 11.319 15.836 -5.928 1.00 0.00 C ATOM 1961 O GLN A 397 10.720 15.992 -6.990 1.00 0.00 O ATOM 1962 CB GLN A 397 13.685 16.403 -5.407 1.00 0.00 C ATOM 1963 CG GLN A 397 14.729 17.479 -5.163 1.00 0.00 C ATOM 1964 CD GLN A 397 16.142 16.927 -5.190 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.435 15.980 -5.921 1.00 0.00 O ATOM 1966 NE2 GLN A 397 17.024 17.517 -4.394 1.00 0.00 N ATOM 0 H GLN A 397 12.574 17.144 -3.327 1.00 0.00 H new ATOM 0 HA GLN A 397 12.170 17.803 -6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.794 15.627 -4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.879 15.935 -6.372 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.630 18.256 -5.921 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.544 17.950 -4.198 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.737 18.299 -3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.990 17.189 -4.371 1.00 0.00 H new ATOM 1975 N GLU A 398 11.195 14.746 -5.177 1.00 0.00 N ATOM 1976 CA GLU A 398 10.332 13.638 -5.567 1.00 0.00 C ATOM 1977 C GLU A 398 8.895 14.133 -5.693 1.00 0.00 C ATOM 1978 O GLU A 398 8.168 13.766 -6.613 1.00 0.00 O ATOM 1979 CB GLU A 398 10.425 12.512 -4.535 1.00 0.00 C ATOM 1980 CG GLU A 398 11.762 11.784 -4.538 1.00 0.00 C ATOM 1981 CD GLU A 398 12.910 12.657 -4.076 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.798 13.260 -2.988 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.924 12.739 -4.802 1.00 0.00 O ATOM 0 H GLU A 398 11.683 14.607 -4.292 1.00 0.00 H new ATOM 0 HA GLU A 398 10.657 13.247 -6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.250 12.926 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.629 11.792 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.695 10.909 -3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.970 11.421 -5.545 1.00 0.00 H new ATOM 1990 N GLY A 399 8.516 14.996 -4.760 1.00 0.00 N ATOM 1991 CA GLY A 399 7.184 15.570 -4.778 1.00 0.00 C ATOM 1992 C GLY A 399 6.895 16.218 -6.120 1.00 0.00 C ATOM 1993 O GLY A 399 5.932 15.868 -6.802 1.00 0.00 O ATOM 0 H GLY A 399 9.107 15.309 -3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.446 14.794 -4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.091 16.311 -3.984 1.00 0.00 H new ATOM 1997 N SER A 400 7.745 17.170 -6.485 1.00 0.00 N ATOM 1998 CA SER A 400 7.622 17.899 -7.743 1.00 0.00 C ATOM 1999 C SER A 400 7.694 16.977 -8.962 1.00 0.00 C ATOM 2000 O SER A 400 7.255 17.354 -10.047 1.00 0.00 O ATOM 2001 CB SER A 400 8.715 18.965 -7.841 1.00 0.00 C ATOM 2002 OG SER A 400 8.374 20.118 -7.092 1.00 0.00 O ATOM 0 H SER A 400 8.541 17.459 -5.916 1.00 0.00 H new ATOM 0 HA SER A 400 6.639 18.370 -7.745 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.658 18.557 -7.477 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.868 19.238 -8.885 1.00 0.00 H new ATOM 0 HG SER A 400 8.272 19.876 -6.148 1.00 0.00 H new ATOM 2008 N GLN A 401 8.237 15.770 -8.794 1.00 0.00 N ATOM 2009 CA GLN A 401 8.338 14.830 -9.905 1.00 0.00 C ATOM 2010 C GLN A 401 6.960 14.317 -10.313 1.00 0.00 C ATOM 2011 O GLN A 401 6.666 14.169 -11.499 1.00 0.00 O ATOM 2012 CB GLN A 401 9.237 13.650 -9.530 1.00 0.00 C ATOM 2013 CG GLN A 401 10.711 14.005 -9.428 1.00 0.00 C ATOM 2014 CD GLN A 401 11.579 12.803 -9.111 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.249 11.995 -8.243 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.697 12.678 -9.818 1.00 0.00 N ATOM 0 H GLN A 401 8.609 15.426 -7.909 1.00 0.00 H new ATOM 0 HA GLN A 401 8.778 15.359 -10.750 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.905 13.242 -8.575 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.114 12.862 -10.273 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.040 14.449 -10.368 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.846 14.761 -8.654 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.932 13.372 -10.528 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.321 11.888 -9.651 1.00 0.00 H new ATOM 2025 N PHE A 402 6.118 14.053 -9.320 1.00 0.00 N ATOM 2026 CA PHE A 402 4.766 13.563 -9.566 1.00 0.00 C ATOM 2027 C PHE A 402 3.974 14.561 -10.401 1.00 0.00 C ATOM 2028 O PHE A 402 3.305 14.193 -11.365 1.00 0.00 O ATOM 2029 CB PHE A 402 4.049 13.330 -8.238 1.00 0.00 C ATOM 2030 CG PHE A 402 3.984 11.893 -7.812 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.443 10.928 -8.645 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.456 11.511 -6.567 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.378 9.608 -8.244 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.390 10.194 -6.160 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.852 9.240 -6.999 1.00 0.00 C ATOM 0 H PHE A 402 6.349 14.171 -8.333 1.00 0.00 H new ATOM 0 HA PHE A 402 4.836 12.624 -10.115 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.554 13.904 -7.461 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.034 13.720 -8.314 1.00 0.00 H new ATOM 0 HD1 PHE A 402 3.068 11.210 -9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.881 12.253 -5.907 1.00 0.00 H new ATOM 0 HE1 PHE A 402 2.957 8.863 -8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.759 9.910 -5.186 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.801 8.208 -6.684 1.00 0.00 H new ATOM 2045 N VAL A 403 4.055 15.828 -10.012 1.00 0.00 N ATOM 2046 CA VAL A 403 3.348 16.891 -10.709 1.00 0.00 C ATOM 2047 C VAL A 403 3.789 16.977 -12.167 1.00 0.00 C ATOM 2048 O VAL A 403 2.988 17.287 -13.049 1.00 0.00 O ATOM 2049 CB VAL A 403 3.554 18.251 -10.007 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.949 19.386 -10.823 1.00 0.00 C ATOM 2051 CG2 VAL A 403 2.955 18.219 -8.605 1.00 0.00 C ATOM 0 H VAL A 403 4.606 16.143 -9.214 1.00 0.00 H new ATOM 0 HA VAL A 403 2.285 16.650 -10.683 1.00 0.00 H new ATOM 0 HB VAL A 403 4.626 18.433 -9.925 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.109 20.332 -10.305 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.425 19.424 -11.803 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.879 19.216 -10.946 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.108 19.184 -8.122 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.887 18.011 -8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.442 17.439 -8.019 1.00 0.00 H new ATOM 2061 N LYS A 404 5.062 16.691 -12.418 1.00 0.00 N ATOM 2062 CA LYS A 404 5.597 16.727 -13.776 1.00 0.00 C ATOM 2063 C LYS A 404 4.995 15.602 -14.611 1.00 0.00 C ATOM 2064 O LYS A 404 4.431 15.840 -15.679 1.00 0.00 O ATOM 2065 CB LYS A 404 7.121 16.609 -13.756 1.00 0.00 C ATOM 2066 CG LYS A 404 7.815 17.798 -13.113 1.00 0.00 C ATOM 2067 CD LYS A 404 7.690 19.050 -13.968 1.00 0.00 C ATOM 2068 CE LYS A 404 6.705 20.040 -13.368 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.388 21.149 -14.309 1.00 0.00 N ATOM 0 H LYS A 404 5.741 16.432 -11.702 1.00 0.00 H new ATOM 0 HA LYS A 404 5.329 17.683 -14.226 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.400 15.702 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.482 16.498 -14.778 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.383 17.984 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.869 17.565 -12.959 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.667 19.523 -14.067 1.00 0.00 H new ATOM 0 HD3 LYS A 404 7.365 18.775 -14.972 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.786 19.519 -13.098 1.00 0.00 H new ATOM 0 HE3 LYS A 404 7.120 20.452 -12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.713 21.802 -13.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.261 21.662 -14.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.968 20.759 -15.177 1.00 0.00 H new ATOM 2083 N GLY A 405 5.110 14.374 -14.110 1.00 0.00 N ATOM 2084 CA GLY A 405 4.561 13.231 -14.816 1.00 0.00 C ATOM 2085 C GLY A 405 3.045 13.272 -14.869 1.00 0.00 C ATOM 2086 O GLY A 405 2.429 12.643 -15.728 1.00 0.00 O ATOM 0 H GLY A 405 5.573 14.152 -13.229 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.959 13.206 -15.830 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.882 12.313 -14.325 1.00 0.00 H new ATOM 2090 N PHE A 406 2.453 14.038 -13.955 1.00 0.00 N ATOM 2091 CA PHE A 406 1.006 14.203 -13.879 1.00 0.00 C ATOM 2092 C PHE A 406 0.648 15.038 -12.652 1.00 0.00 C ATOM 2093 O PHE A 406 0.336 16.223 -12.770 1.00 0.00 O ATOM 2094 CB PHE A 406 0.286 12.850 -13.836 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.177 12.954 -14.160 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.091 13.277 -13.174 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.636 12.739 -15.450 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.438 13.386 -13.465 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -2.982 12.844 -15.747 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.884 13.169 -14.752 1.00 0.00 C ATOM 0 H PHE A 406 2.966 14.562 -13.246 1.00 0.00 H new ATOM 0 HA PHE A 406 0.673 14.721 -14.779 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.761 12.169 -14.542 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.403 12.414 -12.844 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.748 13.446 -12.164 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.935 12.487 -16.232 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.141 13.641 -12.685 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -3.328 12.672 -16.756 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.936 13.253 -14.982 1.00 0.00 H new ATOM 2110 N GLY A 407 0.712 14.423 -11.471 1.00 0.00 N ATOM 2111 CA GLY A 407 0.408 15.142 -10.246 1.00 0.00 C ATOM 2112 C GLY A 407 -0.985 14.878 -9.715 1.00 0.00 C ATOM 2113 O GLY A 407 -1.834 14.323 -10.408 1.00 0.00 O ATOM 0 H GLY A 407 0.968 13.444 -11.343 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.136 14.866 -9.483 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.523 16.211 -10.425 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.223 15.305 -8.483 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.525 15.136 -7.877 1.00 0.00 C ATOM 2119 C GLY A 408 -2.780 13.737 -7.353 1.00 0.00 C ATOM 2120 O GLY A 408 -3.203 13.573 -6.208 1.00 0.00 O ATOM 0 H GLY A 408 -0.533 15.767 -7.891 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.628 15.846 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.292 15.384 -8.611 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.564 12.724 -8.188 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.820 11.345 -7.783 1.00 0.00 C ATOM 2126 C ILE A 409 -1.755 10.382 -8.305 1.00 0.00 C ATOM 2127 O ILE A 409 -1.420 10.386 -9.490 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.201 10.872 -8.290 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.168 12.055 -8.414 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.773 9.813 -7.360 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.967 12.875 -9.674 1.00 0.00 C ATOM 0 H ILE A 409 -2.216 12.830 -9.141 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.796 11.336 -6.693 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.071 10.433 -9.279 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.191 11.680 -8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -5.049 12.703 -7.546 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.746 9.490 -7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.097 8.959 -7.322 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.886 10.230 -6.359 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.686 13.694 -9.694 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.955 13.280 -9.687 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.115 12.241 -10.548 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.251 9.538 -7.409 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.255 8.547 -7.773 1.00 0.00 C ATOM 2145 C GLY A 410 -0.365 7.331 -6.883 1.00 0.00 C ATOM 2146 O GLY A 410 -0.626 7.459 -5.687 1.00 0.00 O ATOM 0 H GLY A 410 -1.520 9.524 -6.425 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.388 8.255 -8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.743 8.978 -7.688 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.189 6.152 -7.457 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.304 4.943 -6.670 1.00 0.00 C ATOM 2152 C GLY A 411 0.914 4.050 -6.739 1.00 0.00 C ATOM 2153 O GLY A 411 1.562 3.935 -7.778 1.00 0.00 O ATOM 0 H GLY A 411 0.029 6.010 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.486 5.214 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.174 4.381 -7.010 1.00 0.00 H new ATOM 2157 N ILE A 412 1.193 3.389 -5.624 1.00 0.00 N ATOM 2158 CA ILE A 412 2.306 2.456 -5.530 1.00 0.00 C ATOM 2159 C ILE A 412 1.739 1.051 -5.445 1.00 0.00 C ATOM 2160 O ILE A 412 0.851 0.798 -4.638 1.00 0.00 O ATOM 2161 CB ILE A 412 3.193 2.727 -4.293 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.779 4.145 -4.362 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.293 1.671 -4.184 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.841 4.436 -3.318 1.00 0.00 C ATOM 0 H ILE A 412 0.656 3.484 -4.762 1.00 0.00 H new ATOM 0 HA ILE A 412 2.935 2.578 -6.412 1.00 0.00 H new ATOM 0 HB ILE A 412 2.580 2.661 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.208 4.300 -5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.969 4.866 -4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.909 1.876 -3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.841 0.684 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.914 1.699 -5.079 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.200 5.458 -3.439 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.414 4.317 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.673 3.742 -3.442 1.00 0.00 H new ATOM 2176 N LEU A 413 2.215 0.151 -6.294 1.00 0.00 N ATOM 2177 CA LEU A 413 1.691 -1.204 -6.304 1.00 0.00 C ATOM 2178 C LEU A 413 2.455 -2.140 -5.374 1.00 0.00 C ATOM 2179 O LEU A 413 3.639 -1.950 -5.094 1.00 0.00 O ATOM 2180 CB LEU A 413 1.679 -1.777 -7.719 1.00 0.00 C ATOM 2181 CG LEU A 413 0.953 -0.920 -8.763 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.868 -1.657 -10.088 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.441 -0.537 -8.283 1.00 0.00 C ATOM 0 H LEU A 413 2.952 0.332 -6.975 1.00 0.00 H new ATOM 0 HA LEU A 413 0.668 -1.136 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.709 -1.922 -8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.212 -2.761 -7.691 1.00 0.00 H new ATOM 0 HG LEU A 413 1.528 -0.005 -8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.350 -1.035 -10.818 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.873 -1.877 -10.447 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.320 -2.589 -9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.933 0.070 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.025 -1.440 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.363 0.033 -7.357 1.00 0.00 H new ATOM 2195 N ARG A 414 1.741 -3.160 -4.917 1.00 0.00 N ATOM 2196 CA ARG A 414 2.300 -4.168 -4.027 1.00 0.00 C ATOM 2197 C ARG A 414 3.304 -5.042 -4.770 1.00 0.00 C ATOM 2198 O ARG A 414 4.336 -5.428 -4.221 1.00 0.00 O ATOM 2199 CB ARG A 414 1.187 -5.033 -3.434 1.00 0.00 C ATOM 2200 CG ARG A 414 0.313 -4.295 -2.433 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.689 -5.227 -1.771 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.822 -4.961 -0.339 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.764 -4.184 0.194 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.658 -3.580 -0.579 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.810 -4.008 1.508 1.00 0.00 N ATOM 0 H ARG A 414 0.760 -3.312 -5.152 1.00 0.00 H new ATOM 0 HA ARG A 414 2.818 -3.658 -3.215 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.561 -5.410 -4.243 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.633 -5.900 -2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.941 -3.835 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.218 -3.488 -2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.661 -5.115 -2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.376 -6.260 -1.920 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.151 -5.398 0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -2.628 -3.709 -1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -3.375 -2.987 -0.162 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.125 -4.467 2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.530 -3.414 1.918 1.00 0.00 H new ATOM 2219 N TYR A 415 2.995 -5.344 -6.026 1.00 0.00 N ATOM 2220 CA TYR A 415 3.866 -6.166 -6.856 1.00 0.00 C ATOM 2221 C TYR A 415 3.586 -5.927 -8.336 1.00 0.00 C ATOM 2222 O TYR A 415 2.754 -5.093 -8.690 1.00 0.00 O ATOM 2223 CB TYR A 415 3.685 -7.649 -6.519 1.00 0.00 C ATOM 2224 CG TYR A 415 4.261 -8.035 -5.175 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.587 -8.431 -5.056 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.480 -8.005 -4.026 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.118 -8.787 -3.830 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.004 -8.358 -2.798 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.324 -8.747 -2.705 1.00 0.00 C ATOM 2230 OH TYR A 415 5.850 -9.099 -1.483 1.00 0.00 O ATOM 0 H TYR A 415 2.144 -5.030 -6.493 1.00 0.00 H new ATOM 0 HA TYR A 415 4.898 -5.882 -6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.622 -7.890 -6.533 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.158 -8.251 -7.295 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.213 -8.461 -5.935 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.446 -7.701 -4.094 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.150 -9.095 -3.755 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.383 -8.330 -1.915 1.00 0.00 H new ATOM 0 HH TYR A 415 5.159 -9.015 -0.793 1.00 0.00 H new ATOM 2240 N ARG A 416 4.290 -6.654 -9.196 1.00 0.00 N ATOM 2241 CA ARG A 416 4.117 -6.512 -10.637 1.00 0.00 C ATOM 2242 C ARG A 416 2.683 -6.829 -11.045 1.00 0.00 C ATOM 2243 O ARG A 416 2.298 -7.992 -11.162 1.00 0.00 O ATOM 2244 CB ARG A 416 5.096 -7.423 -11.386 1.00 0.00 C ATOM 2245 CG ARG A 416 6.140 -6.656 -12.183 1.00 0.00 C ATOM 2246 CD ARG A 416 5.650 -6.354 -13.592 1.00 0.00 C ATOM 2247 NE ARG A 416 6.264 -7.230 -14.586 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.806 -7.377 -15.826 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.726 -6.716 -16.226 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.427 -8.189 -16.672 1.00 0.00 N ATOM 0 H ARG A 416 4.986 -7.347 -8.921 1.00 0.00 H new ATOM 0 HA ARG A 416 4.328 -5.476 -10.904 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.600 -8.071 -10.669 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.536 -8.070 -12.061 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.378 -5.724 -11.671 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.061 -7.237 -12.233 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.566 -6.466 -13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.872 -5.316 -13.838 1.00 0.00 H new ATOM 0 HE ARG A 416 7.092 -7.760 -14.314 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.243 -6.091 -15.581 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.380 -6.833 -17.178 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.256 -8.701 -16.372 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.075 -8.301 -17.623 1.00 0.00 H new ATOM 2432 N ASP A 429 0.100 -13.657 -20.608 1.00 0.00 N ATOM 2433 CA ASP A 429 -0.910 -14.207 -19.709 1.00 0.00 C ATOM 2434 C ASP A 429 -1.987 -13.172 -19.402 1.00 0.00 C ATOM 2435 O ASP A 429 -2.484 -13.093 -18.279 1.00 0.00 O ATOM 2436 CB ASP A 429 -0.263 -14.688 -18.411 1.00 0.00 C ATOM 2437 CG ASP A 429 0.590 -15.924 -18.613 1.00 0.00 C ATOM 2438 OD1 ASP A 429 0.394 -16.621 -19.631 1.00 0.00 O ATOM 2439 OD2 ASP A 429 1.457 -16.195 -17.755 1.00 0.00 O ATOM 0 HA ASP A 429 -1.379 -15.056 -20.207 1.00 0.00 H new ATOM 0 HB2 ASP A 429 0.352 -13.889 -17.997 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -1.041 -14.903 -17.678 1.00 0.00 H new ATOM 2444 N GLU A 430 -2.341 -12.376 -20.406 1.00 0.00 N ATOM 2445 CA GLU A 430 -3.357 -11.342 -20.242 1.00 0.00 C ATOM 2446 C GLU A 430 -4.691 -11.948 -19.831 1.00 0.00 C ATOM 2447 O GLU A 430 -5.391 -11.409 -18.973 1.00 0.00 O ATOM 2448 CB GLU A 430 -3.518 -10.551 -21.539 1.00 0.00 C ATOM 2449 CG GLU A 430 -4.385 -9.310 -21.401 1.00 0.00 C ATOM 2450 CD GLU A 430 -5.710 -9.441 -22.125 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -5.710 -9.414 -23.374 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -6.749 -9.572 -21.444 1.00 0.00 O ATOM 0 H GLU A 430 -1.939 -12.427 -21.342 1.00 0.00 H new ATOM 0 HA GLU A 430 -3.030 -10.668 -19.451 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -2.532 -10.255 -21.897 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -3.951 -11.202 -22.299 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -4.570 -9.116 -20.344 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -3.845 -8.448 -21.793 1.00 0.00 H new ATOM 2459 N PHE A 431 -5.036 -13.074 -20.440 1.00 0.00 N ATOM 2460 CA PHE A 431 -6.282 -13.755 -20.128 1.00 0.00 C ATOM 2461 C PHE A 431 -6.014 -15.204 -19.741 1.00 0.00 C ATOM 2462 O PHE A 431 -5.827 -16.063 -20.602 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.236 -13.695 -21.322 1.00 0.00 C ATOM 2464 CG PHE A 431 -8.597 -14.257 -21.030 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -8.868 -15.598 -21.243 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -9.607 -13.442 -20.544 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -10.120 -16.118 -20.974 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -10.861 -13.955 -20.274 1.00 0.00 C ATOM 2469 CZ PHE A 431 -11.118 -15.295 -20.489 1.00 0.00 C ATOM 0 H PHE A 431 -4.470 -13.534 -21.153 1.00 0.00 H new ATOM 0 HA PHE A 431 -6.749 -13.249 -19.283 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -7.341 -12.658 -21.641 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -6.797 -14.243 -22.156 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -8.092 -16.245 -21.624 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -9.411 -12.393 -20.374 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -10.318 -17.166 -21.143 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -11.639 -13.309 -19.895 1.00 0.00 H new ATOM 0 HZ PHE A 431 -12.097 -15.699 -20.278 1.00 0.00 H new ATOM 2479 N PHE A 432 -5.990 -15.464 -18.439 1.00 0.00 N ATOM 2480 CA PHE A 432 -5.737 -16.807 -17.934 1.00 0.00 C ATOM 2481 C PHE A 432 -6.940 -17.343 -17.171 1.00 0.00 C ATOM 2482 O PHE A 432 -7.324 -16.803 -16.134 1.00 0.00 O ATOM 2483 CB PHE A 432 -4.498 -16.812 -17.034 1.00 0.00 C ATOM 2484 CG PHE A 432 -4.590 -15.872 -15.867 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -4.201 -14.549 -15.995 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -5.064 -16.311 -14.641 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -4.282 -13.680 -14.924 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.147 -15.447 -13.566 1.00 0.00 C ATOM 2489 CZ PHE A 432 -4.755 -14.131 -13.707 1.00 0.00 C ATOM 0 H PHE A 432 -6.143 -14.762 -17.715 1.00 0.00 H new ATOM 0 HA PHE A 432 -5.559 -17.459 -18.789 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -4.336 -17.823 -16.661 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -3.626 -16.549 -17.632 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -3.830 -14.192 -16.944 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -5.372 -17.340 -14.525 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -3.976 -12.650 -15.038 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -5.518 -15.801 -12.616 1.00 0.00 H new ATOM 0 HZ PHE A 432 -4.818 -13.455 -12.867 1.00 0.00 H new ATOM 2499 N ASP A 433 -7.518 -18.424 -17.687 1.00 0.00 N ATOM 2500 CA ASP A 433 -8.662 -19.057 -17.055 1.00 0.00 C ATOM 2501 C ASP A 433 -8.214 -19.877 -15.846 1.00 0.00 C ATOM 2502 O ASP A 433 -9.031 -20.485 -15.154 1.00 0.00 O ATOM 2503 CB ASP A 433 -9.383 -19.951 -18.061 1.00 0.00 C ATOM 2504 CG ASP A 433 -10.096 -19.154 -19.136 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -10.357 -17.954 -18.910 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -10.393 -19.730 -20.205 1.00 0.00 O ATOM 0 H ASP A 433 -7.208 -18.879 -18.546 1.00 0.00 H new ATOM 0 HA ASP A 433 -9.349 -18.283 -16.713 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -8.662 -20.622 -18.528 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -10.106 -20.575 -17.536 1.00 0.00 H new ATOM 2511 N LEU A 434 -6.903 -19.881 -15.600 1.00 0.00 N ATOM 2512 CA LEU A 434 -6.317 -20.610 -14.486 1.00 0.00 C ATOM 2513 C LEU A 434 -7.017 -20.292 -13.164 1.00 0.00 C ATOM 2514 O LEU A 434 -6.908 -21.052 -12.202 1.00 0.00 O ATOM 2515 CB LEU A 434 -4.828 -20.275 -14.384 1.00 0.00 C ATOM 2516 CG LEU A 434 -3.901 -21.119 -15.265 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -2.450 -20.866 -14.896 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -4.232 -22.599 -15.137 1.00 0.00 C ATOM 0 H LEU A 434 -6.223 -19.378 -16.170 1.00 0.00 H new ATOM 0 HA LEU A 434 -6.447 -21.676 -14.676 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -4.691 -19.225 -14.643 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.518 -20.390 -13.345 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.054 -20.825 -16.303 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.802 -21.472 -15.530 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -2.216 -19.811 -15.041 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -2.288 -21.133 -13.852 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.561 -23.178 -15.771 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -4.110 -22.911 -14.100 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -5.263 -22.770 -15.448 1.00 0.00 H new ATOM 2530 N ASP A 435 -7.734 -19.173 -13.113 1.00 0.00 N ATOM 2531 CA ASP A 435 -8.441 -18.786 -11.899 1.00 0.00 C ATOM 2532 C ASP A 435 -9.451 -19.858 -11.508 1.00 0.00 C ATOM 2533 O ASP A 435 -9.606 -20.180 -10.329 1.00 0.00 O ATOM 2534 CB ASP A 435 -9.153 -17.446 -12.097 1.00 0.00 C ATOM 2535 CG ASP A 435 -8.197 -16.271 -12.065 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -7.204 -16.337 -11.310 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -8.443 -15.284 -12.789 1.00 0.00 O ATOM 0 H ASP A 435 -7.840 -18.524 -13.892 1.00 0.00 H new ATOM 0 HA ASP A 435 -7.711 -18.680 -11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -9.680 -17.456 -13.051 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -9.905 -17.319 -11.319 1.00 0.00 H new ATOM 2542 N ASP A 436 -10.126 -20.417 -12.505 1.00 0.00 N ATOM 2543 CA ASP A 436 -11.110 -21.465 -12.267 1.00 0.00 C ATOM 2544 C ASP A 436 -10.419 -22.788 -11.945 1.00 0.00 C ATOM 2545 O ASP A 436 -10.993 -23.655 -11.288 1.00 0.00 O ATOM 2546 CB ASP A 436 -12.022 -21.628 -13.486 1.00 0.00 C ATOM 2547 CG ASP A 436 -13.242 -22.479 -13.188 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -13.247 -23.170 -12.149 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -14.194 -22.452 -13.997 1.00 0.00 O ATOM 0 H ASP A 436 -10.010 -20.162 -13.486 1.00 0.00 H new ATOM 0 HA ASP A 436 -11.719 -21.175 -11.411 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -12.344 -20.645 -13.829 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -11.457 -22.081 -14.301 1.00 0.00 H new ATOM 2554 N TYR A 437 -9.176 -22.931 -12.400 1.00 0.00 N ATOM 2555 CA TYR A 437 -8.406 -24.143 -12.148 1.00 0.00 C ATOM 2556 C TYR A 437 -8.241 -24.353 -10.649 1.00 0.00 C ATOM 2557 O TYR A 437 -8.302 -25.479 -10.155 1.00 0.00 O ATOM 2558 CB TYR A 437 -7.035 -24.056 -12.824 1.00 0.00 C ATOM 2559 CG TYR A 437 -6.172 -25.278 -12.610 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -5.311 -25.361 -11.523 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -6.216 -26.348 -13.495 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -4.518 -26.475 -11.324 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -5.427 -27.466 -13.302 1.00 0.00 C ATOM 2564 CZ TYR A 437 -4.579 -27.525 -12.216 1.00 0.00 C ATOM 2565 OH TYR A 437 -3.791 -28.636 -12.021 1.00 0.00 O ATOM 0 H TYR A 437 -8.683 -22.223 -12.944 1.00 0.00 H new ATOM 0 HA TYR A 437 -8.945 -24.993 -12.567 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -7.177 -23.905 -13.894 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -6.508 -23.180 -12.446 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -5.261 -24.541 -10.822 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -6.878 -26.305 -14.348 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -3.854 -26.523 -10.474 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -5.474 -28.290 -13.999 1.00 0.00 H new ATOM 0 HH TYR A 437 -3.955 -29.284 -12.738 1.00 0.00 H new ATOM 2575 N LEU A 438 -8.040 -23.255 -9.934 1.00 0.00 N ATOM 2576 CA LEU A 438 -7.873 -23.296 -8.488 1.00 0.00 C ATOM 2577 C LEU A 438 -9.106 -23.889 -7.814 1.00 0.00 C ATOM 2578 O LEU A 438 -8.996 -24.745 -6.936 1.00 0.00 O ATOM 2579 CB LEU A 438 -7.624 -21.884 -7.955 1.00 0.00 C ATOM 2580 CG LEU A 438 -7.432 -21.788 -6.440 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -6.236 -22.618 -6.000 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -7.259 -20.337 -6.018 1.00 0.00 C ATOM 0 H LEU A 438 -7.988 -22.319 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 438 -7.016 -23.930 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -6.739 -21.478 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -8.464 -21.251 -8.240 1.00 0.00 H new ATOM 0 HG LEU A 438 -8.323 -22.185 -5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -6.115 -22.538 -4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -6.398 -23.661 -6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -5.337 -22.251 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -7.124 -20.286 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -6.384 -19.916 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -8.145 -19.768 -6.300 1.00 0.00 H new ATOM 2594 N GLU A 439 -10.280 -23.425 -8.230 1.00 0.00 N ATOM 2595 CA GLU A 439 -11.537 -23.905 -7.666 1.00 0.00 C ATOM 2596 C GLU A 439 -11.697 -25.407 -7.879 1.00 0.00 C ATOM 2597 O GLU A 439 -12.169 -26.122 -6.995 1.00 0.00 O ATOM 2598 CB GLU A 439 -12.717 -23.161 -8.296 1.00 0.00 C ATOM 2599 CG GLU A 439 -14.072 -23.600 -7.764 1.00 0.00 C ATOM 2600 CD GLU A 439 -14.328 -23.119 -6.349 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -13.368 -23.075 -5.552 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -15.491 -22.784 -6.038 1.00 0.00 O ATOM 0 H GLU A 439 -10.387 -22.717 -8.956 1.00 0.00 H new ATOM 0 HA GLU A 439 -11.521 -23.711 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -12.597 -22.092 -8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -12.695 -23.311 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -14.856 -23.221 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -14.133 -24.688 -7.790 1.00 0.00 H new ATOM 2609 N HIS A 440 -11.302 -25.881 -9.057 1.00 0.00 N ATOM 2610 CA HIS A 440 -11.406 -27.300 -9.382 1.00 0.00 C ATOM 2611 C HIS A 440 -12.861 -27.757 -9.361 1.00 0.00 C ATOM 2612 O HIS A 440 -13.755 -26.888 -9.434 1.00 0.00 O ATOM 2613 CB HIS A 440 -10.583 -28.133 -8.398 1.00 0.00 C ATOM 2614 CG HIS A 440 -9.172 -28.362 -8.840 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -8.830 -29.255 -9.834 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -8.009 -27.808 -8.419 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -7.519 -29.241 -10.003 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -6.999 -28.371 -9.158 1.00 0.00 N ATOM 0 H HIS A 440 -10.908 -25.305 -9.801 1.00 0.00 H new ATOM 0 HA HIS A 440 -11.012 -27.446 -10.388 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -10.575 -27.633 -7.430 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -11.071 -29.097 -8.254 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -7.898 -27.062 -7.646 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -6.967 -29.840 -10.712 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -6.007 -28.152 -9.069 1.00 0.00 H new