USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 942 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 433 ASN : amide:sc= -0.0634 K(o=-0.5,f=-2.8!) USER MOD Set 1.2: A 438 LYS NZ :NH3+ -173:sc= -0.433 (180deg=-0.532) USER MOD Set 2.1: A 383 LYS NZ :NH3+ 168:sc= -1.06 (180deg=-0.942) USER MOD Set 2.2: A 393 LYS NZ :NH3+ 169:sc= -4.11 (180deg=-4.5) USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 150:sc= -0.144 (180deg=-0.816) USER MOD Single : A 385 LYS NZ :NH3+ -137:sc= 1.03 (180deg=0.0414!) USER MOD Single : A 386 LYS NZ :NH3+ -163:sc= -0.622 (180deg=-1) USER MOD Single : A 388 THR OG1 : rot 2:sc= 1.09 USER MOD Single : A 390 LYS NZ :NH3+ -157:sc= -0.1 (180deg=-0.642) USER MOD Single : A 392 TYR OH : rot 180:sc= 0.131 USER MOD Single : A 394 GLN : amide:sc= -0.96 X(o=-0.96,f=-0.62) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 CYS SG : rot -19:sc= -3.98! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ -124:sc= -0.801 (180deg=-2.82!) USER MOD Single : A 402 THR OG1 : rot -39:sc= 0.744 USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 405 SER OG : rot 180:sc= -1.2 USER MOD Single : A 406 CYS SG : rot 135:sc= -0.296 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -130:sc= -2.44! (180deg=-5.35!) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 419 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-0.41) USER MOD Single : A 420 GLN : amide:sc= -0.663 X(o=-0.66,f=-0.66) USER MOD Single : A 421 MET CE :methyl 148:sc= -0.0631 (180deg=-0.909) USER MOD Single : A 422 ASN : amide:sc= -1.01 K(o=-1,f=-6.1!) USER MOD Single : A 426 CYS SG : rot 180:sc= -0.255 USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.4) USER MOD Single : A 440 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.4!) USER MOD Single : A 442 LYS NZ :NH3+ -166:sc= -0.647 (180deg=-1.03) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -3.44! K(o=-3.4!,f=-1.6) USER MOD Single : A 458 CYS SG : rot 39:sc= 0.231 USER MOD Single : A 460 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.9!) USER MOD Single : A 462 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.133) USER MOD Single : A 463 GLN : amide:sc= -1.45 K(o=-1.5,f=-5.8!) USER MOD Single : A 464 TYR OH : rot 74:sc= 0.229 USER MOD Single : A 466 HIS : no HE2:sc= 0.211 K(o=0.21,f=-6.8!) USER MOD Single : A 468 MET CE :methyl 141:sc= -0.843 (180deg=-5.31!) USER MOD Single : A 471 CYS SG : rot -18:sc= -4.81! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -141:sc= -0.599 (180deg=-2.19!) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot 139:sc= -0.852 USER MOD Single : A 480 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc=-0.00395 X(o=-0.004,f=-0.0041) USER MOD Single : A 490 GLN : amide:sc= -0.16 K(o=-0.16,f=-3!) USER MOD Single : A 491 ASN : amide:sc= -2.56! C(o=-2.6!,f=-4.8!) USER MOD Single : A 494 SER OG : rot 84:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 119 N ILE A 372 1.068 -15.398 8.329 1.00 0.00 N ATOM 120 CA ILE A 372 2.523 -15.713 8.354 1.00 0.00 C ATOM 121 C ILE A 372 3.314 -14.610 7.632 1.00 0.00 C ATOM 122 O ILE A 372 4.377 -14.226 8.077 1.00 0.00 O ATOM 123 CB ILE A 372 2.785 -17.086 7.696 1.00 0.00 C ATOM 124 CG1 ILE A 372 1.583 -18.012 7.939 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.043 -17.717 8.303 1.00 0.00 C ATOM 126 CD1 ILE A 372 1.863 -19.383 7.333 1.00 0.00 C ATOM 0 HA ILE A 372 2.856 -15.759 9.391 1.00 0.00 H new ATOM 0 HB ILE A 372 2.928 -16.949 6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.395 -18.107 9.008 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.685 -17.583 7.494 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.225 -18.685 7.837 1.00 0.00 H new ATOM 0 HG22 ILE A 372 4.898 -17.064 8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 372 3.901 -17.851 9.375 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.010 -20.039 7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 372 2.030 -19.280 6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 372 2.750 -19.812 7.798 1.00 0.00 H new ATOM 138 N PRO A 373 2.809 -14.089 6.535 1.00 0.00 N ATOM 139 CA PRO A 373 3.482 -13.015 5.770 1.00 0.00 C ATOM 140 C PRO A 373 2.890 -11.648 6.117 1.00 0.00 C ATOM 141 O PRO A 373 2.012 -11.154 5.439 1.00 0.00 O ATOM 142 CB PRO A 373 3.155 -13.401 4.326 1.00 0.00 C ATOM 143 CG PRO A 373 1.794 -14.061 4.395 1.00 0.00 C ATOM 144 CD PRO A 373 1.543 -14.440 5.875 1.00 0.00 C ATOM 0 HA PRO A 373 4.550 -12.930 5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.136 -12.525 3.678 1.00 0.00 H new ATOM 0 HB3 PRO A 373 3.904 -14.082 3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.019 -13.384 4.035 1.00 0.00 H new ATOM 0 HG3 PRO A 373 1.763 -14.947 3.761 1.00 0.00 H new ATOM 0 HD2 PRO A 373 0.704 -13.886 6.295 1.00 0.00 H new ATOM 0 HD3 PRO A 373 1.313 -15.500 5.985 1.00 0.00 H new ATOM 152 N GLU A 374 3.333 -11.048 7.190 1.00 0.00 N ATOM 153 CA GLU A 374 2.761 -9.731 7.601 1.00 0.00 C ATOM 154 C GLU A 374 3.570 -8.558 7.034 1.00 0.00 C ATOM 155 O GLU A 374 4.771 -8.461 7.195 1.00 0.00 O ATOM 156 CB GLU A 374 2.742 -9.646 9.132 1.00 0.00 C ATOM 157 CG GLU A 374 4.169 -9.489 9.666 1.00 0.00 C ATOM 158 CD GLU A 374 4.196 -9.796 11.165 1.00 0.00 C ATOM 159 OE1 GLU A 374 4.135 -10.964 11.512 1.00 0.00 O ATOM 160 OE2 GLU A 374 4.276 -8.858 11.940 1.00 0.00 O ATOM 0 H GLU A 374 4.065 -11.412 7.799 1.00 0.00 H new ATOM 0 HA GLU A 374 1.749 -9.662 7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 374 2.131 -8.801 9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.286 -10.544 9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.842 -10.162 9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.525 -8.475 9.486 1.00 0.00 H new ATOM 167 N LEU A 375 2.882 -7.649 6.405 1.00 0.00 N ATOM 168 CA LEU A 375 3.516 -6.422 5.844 1.00 0.00 C ATOM 169 C LEU A 375 2.462 -5.331 5.959 1.00 0.00 C ATOM 170 O LEU A 375 1.449 -5.377 5.289 1.00 0.00 O ATOM 171 CB LEU A 375 3.913 -6.641 4.365 1.00 0.00 C ATOM 172 CG LEU A 375 4.435 -5.330 3.697 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.278 -4.447 3.187 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.290 -4.510 4.675 1.00 0.00 C ATOM 0 H LEU A 375 1.875 -7.707 6.251 1.00 0.00 H new ATOM 0 HA LEU A 375 4.429 -6.160 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.684 -7.409 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 375 3.051 -7.012 3.810 1.00 0.00 H new ATOM 0 HG LEU A 375 5.046 -5.638 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.683 -3.545 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.697 -4.999 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.634 -4.172 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.639 -3.603 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.691 -4.242 5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 375 6.148 -5.103 4.994 1.00 0.00 H new ATOM 186 N ALA A 376 2.648 -4.366 6.822 1.00 0.00 N ATOM 187 CA ALA A 376 1.593 -3.324 6.969 1.00 0.00 C ATOM 188 C ALA A 376 2.154 -2.017 7.529 1.00 0.00 C ATOM 189 O ALA A 376 3.184 -1.978 8.172 1.00 0.00 O ATOM 190 CB ALA A 376 0.532 -3.856 7.928 1.00 0.00 C ATOM 0 H ALA A 376 3.467 -4.256 7.419 1.00 0.00 H new ATOM 0 HA ALA A 376 1.176 -3.112 5.985 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.253 -3.110 8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 376 0.101 -4.772 7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.989 -4.067 8.895 1.00 0.00 H new ATOM 196 N ASP A 377 1.438 -0.951 7.293 1.00 0.00 N ATOM 197 CA ASP A 377 1.841 0.389 7.798 1.00 0.00 C ATOM 198 C ASP A 377 0.628 1.313 7.683 1.00 0.00 C ATOM 199 O ASP A 377 -0.284 1.050 6.924 1.00 0.00 O ATOM 200 CB ASP A 377 2.999 0.943 6.968 1.00 0.00 C ATOM 201 CG ASP A 377 3.266 2.397 7.366 1.00 0.00 C ATOM 202 OD1 ASP A 377 3.196 2.688 8.549 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.534 3.194 6.482 1.00 0.00 O ATOM 0 H ASP A 377 0.570 -0.956 6.758 1.00 0.00 H new ATOM 0 HA ASP A 377 2.173 0.318 8.834 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.894 0.342 7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.760 0.884 5.906 1.00 0.00 H new ATOM 208 N TYR A 378 0.597 2.383 8.434 1.00 0.00 N ATOM 209 CA TYR A 378 -0.580 3.317 8.375 1.00 0.00 C ATOM 210 C TYR A 378 -0.229 4.558 7.541 1.00 0.00 C ATOM 211 O TYR A 378 0.519 5.415 7.967 1.00 0.00 O ATOM 212 CB TYR A 378 -0.998 3.739 9.813 1.00 0.00 C ATOM 213 CG TYR A 378 -0.022 3.192 10.829 1.00 0.00 C ATOM 214 CD1 TYR A 378 1.156 3.891 11.111 1.00 0.00 C ATOM 215 CD2 TYR A 378 -0.301 1.990 11.493 1.00 0.00 C ATOM 216 CE1 TYR A 378 2.057 3.391 12.056 1.00 0.00 C ATOM 217 CE2 TYR A 378 0.601 1.490 12.440 1.00 0.00 C ATOM 218 CZ TYR A 378 1.780 2.190 12.721 1.00 0.00 C ATOM 219 OH TYR A 378 2.668 1.700 13.656 1.00 0.00 O ATOM 0 H TYR A 378 1.332 2.655 9.087 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.416 2.801 7.902 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -1.034 4.826 9.883 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -2.001 3.372 10.029 1.00 0.00 H new ATOM 0 HD1 TYR A 378 1.370 4.817 10.599 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -1.210 1.450 11.275 1.00 0.00 H new ATOM 0 HE1 TYR A 378 2.967 3.931 12.273 1.00 0.00 H new ATOM 0 HE2 TYR A 378 0.387 0.564 12.954 1.00 0.00 H new ATOM 0 HH TYR A 378 2.325 0.859 14.024 1.00 0.00 H new ATOM 229 N ILE A 379 -0.796 4.669 6.363 1.00 0.00 N ATOM 230 CA ILE A 379 -0.540 5.863 5.499 1.00 0.00 C ATOM 231 C ILE A 379 -1.871 6.292 4.863 1.00 0.00 C ATOM 232 O ILE A 379 -2.807 5.520 4.792 1.00 0.00 O ATOM 233 CB ILE A 379 0.560 5.556 4.445 1.00 0.00 C ATOM 234 CG1 ILE A 379 0.038 4.762 3.216 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.697 4.770 5.117 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.117 3.267 3.539 1.00 0.00 C ATOM 0 H ILE A 379 -1.430 3.978 5.961 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.158 6.692 6.095 1.00 0.00 H new ATOM 0 HB ILE A 379 0.914 6.516 4.068 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -0.922 5.169 2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.728 4.886 2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.472 4.552 4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 379 2.121 5.364 5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.305 3.836 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.484 2.741 2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.849 2.856 3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.826 3.143 4.357 1.00 0.00 H new ATOM 248 N LYS A 380 -1.980 7.524 4.429 1.00 0.00 N ATOM 249 CA LYS A 380 -3.271 8.001 3.836 1.00 0.00 C ATOM 250 C LYS A 380 -3.285 7.751 2.326 1.00 0.00 C ATOM 251 O LYS A 380 -2.272 7.831 1.660 1.00 0.00 O ATOM 252 CB LYS A 380 -3.456 9.509 4.110 1.00 0.00 C ATOM 253 CG LYS A 380 -2.777 9.903 5.429 1.00 0.00 C ATOM 254 CD LYS A 380 -3.276 9.000 6.576 1.00 0.00 C ATOM 255 CE LYS A 380 -3.213 9.755 7.911 1.00 0.00 C ATOM 256 NZ LYS A 380 -4.169 10.899 7.882 1.00 0.00 N ATOM 0 H LYS A 380 -1.234 8.219 4.459 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.089 7.448 4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -3.033 10.088 3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.518 9.749 4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.695 9.813 5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.991 10.947 5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -4.299 8.681 6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -2.666 8.098 6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.459 9.083 8.733 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -2.201 10.118 8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -4.514 11.088 8.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -3.688 11.744 7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -4.973 10.664 7.266 1.00 0.00 H new ATOM 270 N VAL A 381 -4.437 7.451 1.786 1.00 0.00 N ATOM 271 CA VAL A 381 -4.553 7.194 0.317 1.00 0.00 C ATOM 272 C VAL A 381 -5.821 7.870 -0.210 1.00 0.00 C ATOM 273 O VAL A 381 -6.819 7.958 0.480 1.00 0.00 O ATOM 274 CB VAL A 381 -4.646 5.686 0.090 1.00 0.00 C ATOM 275 CG1 VAL A 381 -5.894 5.146 0.795 1.00 0.00 C ATOM 276 CG2 VAL A 381 -4.732 5.390 -1.409 1.00 0.00 C ATOM 0 H VAL A 381 -5.312 7.372 2.304 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.684 7.594 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.758 5.202 0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -5.965 4.070 0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.826 5.351 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -6.781 5.632 0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -4.798 4.313 -1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -5.617 5.871 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.842 5.774 -1.907 1.00 0.00 H new ATOM 286 N PHE A 382 -5.799 8.340 -1.428 1.00 0.00 N ATOM 287 CA PHE A 382 -7.013 8.999 -1.997 1.00 0.00 C ATOM 288 C PHE A 382 -7.006 8.846 -3.520 1.00 0.00 C ATOM 289 O PHE A 382 -6.016 9.115 -4.171 1.00 0.00 O ATOM 290 CB PHE A 382 -7.013 10.483 -1.625 1.00 0.00 C ATOM 291 CG PHE A 382 -5.669 11.089 -1.949 1.00 0.00 C ATOM 292 CD1 PHE A 382 -5.410 11.571 -3.237 1.00 0.00 C ATOM 293 CD2 PHE A 382 -4.682 11.175 -0.958 1.00 0.00 C ATOM 294 CE1 PHE A 382 -4.166 12.137 -3.536 1.00 0.00 C ATOM 295 CE2 PHE A 382 -3.437 11.741 -1.258 1.00 0.00 C ATOM 296 CZ PHE A 382 -3.179 12.222 -2.547 1.00 0.00 C ATOM 0 H PHE A 382 -4.995 8.297 -2.054 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.909 8.529 -1.590 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -7.799 11.005 -2.171 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -7.230 10.602 -0.563 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -6.171 11.506 -4.001 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -4.882 10.805 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -3.967 12.509 -4.530 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -2.676 11.806 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 382 -2.219 12.659 -2.778 1.00 0.00 H new ATOM 306 N LYS A 383 -8.108 8.409 -4.091 1.00 0.00 N ATOM 307 CA LYS A 383 -8.188 8.225 -5.575 1.00 0.00 C ATOM 308 C LYS A 383 -9.389 9.029 -6.104 1.00 0.00 C ATOM 309 O LYS A 383 -10.098 9.649 -5.341 1.00 0.00 O ATOM 310 CB LYS A 383 -8.359 6.716 -5.925 1.00 0.00 C ATOM 311 CG LYS A 383 -8.054 5.806 -4.711 1.00 0.00 C ATOM 312 CD LYS A 383 -9.334 5.567 -3.894 1.00 0.00 C ATOM 313 CE LYS A 383 -8.992 4.850 -2.586 1.00 0.00 C ATOM 314 NZ LYS A 383 -8.473 5.836 -1.598 1.00 0.00 N ATOM 0 H LYS A 383 -8.961 8.171 -3.585 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.268 8.580 -6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.378 6.536 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.695 6.457 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.649 4.854 -5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.293 6.268 -4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.822 6.518 -3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -10.039 4.970 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.878 4.354 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.247 4.075 -2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -8.433 5.396 -0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.519 6.140 -1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.104 6.662 -1.567 1.00 0.00 H new ATOM 328 N PRO A 384 -9.626 9.018 -7.398 1.00 0.00 N ATOM 329 CA PRO A 384 -10.779 9.755 -7.998 1.00 0.00 C ATOM 330 C PRO A 384 -12.103 9.290 -7.388 1.00 0.00 C ATOM 331 O PRO A 384 -13.138 9.880 -7.610 1.00 0.00 O ATOM 332 CB PRO A 384 -10.714 9.409 -9.497 1.00 0.00 C ATOM 333 CG PRO A 384 -9.306 8.968 -9.734 1.00 0.00 C ATOM 334 CD PRO A 384 -8.837 8.320 -8.428 1.00 0.00 C ATOM 0 HA PRO A 384 -10.725 10.828 -7.816 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -11.422 8.620 -9.751 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -10.965 10.273 -10.112 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -9.254 8.260 -10.561 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -8.672 9.814 -9.999 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -9.027 7.247 -8.421 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.766 8.455 -8.274 1.00 0.00 H new ATOM 342 N LYS A 385 -12.053 8.218 -6.636 1.00 0.00 N ATOM 343 CA LYS A 385 -13.258 7.652 -5.990 1.00 0.00 C ATOM 344 C LYS A 385 -14.197 7.106 -7.055 1.00 0.00 C ATOM 345 O LYS A 385 -14.469 7.739 -8.056 1.00 0.00 O ATOM 346 CB LYS A 385 -13.973 8.712 -5.163 1.00 0.00 C ATOM 347 CG LYS A 385 -12.999 9.420 -4.176 1.00 0.00 C ATOM 348 CD LYS A 385 -12.893 10.918 -4.507 1.00 0.00 C ATOM 349 CE LYS A 385 -12.130 11.643 -3.394 1.00 0.00 C ATOM 350 NZ LYS A 385 -13.039 11.860 -2.232 1.00 0.00 N ATOM 0 H LYS A 385 -11.195 7.702 -6.443 1.00 0.00 H new ATOM 0 HA LYS A 385 -12.952 6.845 -5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -14.421 9.452 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -14.787 8.251 -4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -13.352 9.292 -3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -12.013 8.958 -4.234 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -12.381 11.054 -5.460 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -13.889 11.347 -4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -11.265 11.055 -3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -11.753 12.599 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -12.905 12.822 -1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -14.026 11.740 -2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -12.821 11.169 -1.486 1.00 0.00 H new ATOM 364 N LYS A 386 -14.673 5.919 -6.846 1.00 0.00 N ATOM 365 CA LYS A 386 -15.573 5.279 -7.820 1.00 0.00 C ATOM 366 C LYS A 386 -17.002 5.807 -7.639 1.00 0.00 C ATOM 367 O LYS A 386 -17.488 6.598 -8.423 1.00 0.00 O ATOM 368 CB LYS A 386 -15.507 3.771 -7.545 1.00 0.00 C ATOM 369 CG LYS A 386 -16.002 2.966 -8.753 1.00 0.00 C ATOM 370 CD LYS A 386 -15.308 1.593 -8.790 1.00 0.00 C ATOM 371 CE LYS A 386 -13.875 1.724 -9.353 1.00 0.00 C ATOM 372 NZ LYS A 386 -13.896 1.444 -10.817 1.00 0.00 N ATOM 0 H LYS A 386 -14.469 5.356 -6.020 1.00 0.00 H new ATOM 0 HA LYS A 386 -15.276 5.497 -8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -14.482 3.486 -7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -16.113 3.531 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -17.083 2.835 -8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -15.796 3.512 -9.674 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -15.273 1.170 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -15.885 0.904 -9.406 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -13.489 2.726 -9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -13.207 1.027 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -12.930 1.246 -11.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -14.501 0.619 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -14.272 2.271 -11.323 1.00 0.00 H new ATOM 386 N LEU A 387 -17.676 5.368 -6.616 1.00 0.00 N ATOM 387 CA LEU A 387 -19.076 5.824 -6.367 1.00 0.00 C ATOM 388 C LEU A 387 -19.055 7.111 -5.525 1.00 0.00 C ATOM 389 O LEU A 387 -20.067 7.533 -5.005 1.00 0.00 O ATOM 390 CB LEU A 387 -19.823 4.696 -5.608 1.00 0.00 C ATOM 391 CG LEU A 387 -20.994 4.119 -6.433 1.00 0.00 C ATOM 392 CD1 LEU A 387 -21.953 5.241 -6.894 1.00 0.00 C ATOM 393 CD2 LEU A 387 -20.444 3.343 -7.644 1.00 0.00 C ATOM 0 H LEU A 387 -17.315 4.704 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 387 -19.584 6.036 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -19.122 3.897 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -20.203 5.085 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 387 -21.562 3.436 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -22.769 4.808 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -22.359 5.753 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -21.408 5.954 -7.513 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.273 2.937 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -19.858 4.015 -8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -19.811 2.527 -7.296 1.00 0.00 H new ATOM 405 N THR A 388 -17.914 7.728 -5.386 1.00 0.00 N ATOM 406 CA THR A 388 -17.829 8.985 -4.580 1.00 0.00 C ATOM 407 C THR A 388 -18.367 8.742 -3.167 1.00 0.00 C ATOM 408 O THR A 388 -19.512 9.021 -2.870 1.00 0.00 O ATOM 409 CB THR A 388 -18.641 10.089 -5.263 1.00 0.00 C ATOM 410 OG1 THR A 388 -20.027 9.869 -5.046 1.00 0.00 O ATOM 411 CG2 THR A 388 -18.348 10.085 -6.763 1.00 0.00 C ATOM 0 H THR A 388 -17.033 7.417 -5.796 1.00 0.00 H new ATOM 0 HA THR A 388 -16.786 9.294 -4.511 1.00 0.00 H new ATOM 0 HB THR A 388 -18.362 11.055 -4.842 1.00 0.00 H new ATOM 0 HG1 THR A 388 -20.148 9.078 -4.480 1.00 0.00 H new ATOM 0 HG21 THR A 388 -18.926 10.871 -7.249 1.00 0.00 H new ATOM 0 HG22 THR A 388 -17.285 10.263 -6.927 1.00 0.00 H new ATOM 0 HG23 THR A 388 -18.623 9.118 -7.185 1.00 0.00 H new ATOM 419 N LEU A 389 -17.537 8.224 -2.293 1.00 0.00 N ATOM 420 CA LEU A 389 -17.966 7.946 -0.884 1.00 0.00 C ATOM 421 C LEU A 389 -17.030 8.667 0.080 1.00 0.00 C ATOM 422 O LEU A 389 -17.436 9.523 0.841 1.00 0.00 O ATOM 423 CB LEU A 389 -17.886 6.449 -0.607 1.00 0.00 C ATOM 424 CG LEU A 389 -18.528 5.666 -1.750 1.00 0.00 C ATOM 425 CD1 LEU A 389 -18.264 4.169 -1.556 1.00 0.00 C ATOM 426 CD2 LEU A 389 -20.042 5.924 -1.770 1.00 0.00 C ATOM 0 H LEU A 389 -16.568 7.979 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 389 -18.990 8.294 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -16.845 6.149 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -18.391 6.218 0.331 1.00 0.00 H new ATOM 0 HG LEU A 389 -18.096 5.991 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.722 3.610 -2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -17.189 3.987 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -18.692 3.844 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -20.496 5.363 -2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -20.478 5.604 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -20.228 6.988 -1.913 1.00 0.00 H new ATOM 438 N LYS A 390 -15.773 8.304 0.055 1.00 0.00 N ATOM 439 CA LYS A 390 -14.774 8.941 0.978 1.00 0.00 C ATOM 440 C LYS A 390 -13.485 9.296 0.215 1.00 0.00 C ATOM 441 O LYS A 390 -13.293 10.429 -0.181 1.00 0.00 O ATOM 442 CB LYS A 390 -14.459 7.974 2.126 1.00 0.00 C ATOM 443 CG LYS A 390 -15.754 7.291 2.586 1.00 0.00 C ATOM 444 CD LYS A 390 -15.530 6.552 3.918 1.00 0.00 C ATOM 445 CE LYS A 390 -14.866 5.191 3.667 1.00 0.00 C ATOM 446 NZ LYS A 390 -15.813 4.296 2.944 1.00 0.00 N ATOM 0 H LYS A 390 -15.390 7.591 -0.566 1.00 0.00 H new ATOM 0 HA LYS A 390 -15.196 9.861 1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.737 7.226 1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -14.004 8.514 2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -16.542 8.035 2.704 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -16.091 6.587 1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -14.903 7.155 4.575 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -16.483 6.411 4.428 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.956 5.322 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.574 4.738 4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -15.549 3.304 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -16.779 4.460 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -15.772 4.499 1.925 1.00 0.00 H new ATOM 460 N GLY A 391 -12.596 8.353 0.004 1.00 0.00 N ATOM 461 CA GLY A 391 -11.333 8.672 -0.732 1.00 0.00 C ATOM 462 C GLY A 391 -10.287 9.242 0.235 1.00 0.00 C ATOM 463 O GLY A 391 -9.199 8.717 0.357 1.00 0.00 O ATOM 0 H GLY A 391 -12.690 7.384 0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.945 7.773 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.537 9.392 -1.525 1.00 0.00 H new ATOM 467 N TYR A 392 -10.594 10.318 0.914 1.00 0.00 N ATOM 468 CA TYR A 392 -9.595 10.919 1.856 1.00 0.00 C ATOM 469 C TYR A 392 -9.752 10.307 3.252 1.00 0.00 C ATOM 470 O TYR A 392 -10.514 10.778 4.072 1.00 0.00 O ATOM 471 CB TYR A 392 -9.811 12.451 1.915 1.00 0.00 C ATOM 472 CG TYR A 392 -8.621 13.179 1.321 1.00 0.00 C ATOM 473 CD1 TYR A 392 -8.435 13.193 -0.065 1.00 0.00 C ATOM 474 CD2 TYR A 392 -7.705 13.831 2.158 1.00 0.00 C ATOM 475 CE1 TYR A 392 -7.334 13.856 -0.617 1.00 0.00 C ATOM 476 CE2 TYR A 392 -6.604 14.496 1.605 1.00 0.00 C ATOM 477 CZ TYR A 392 -6.419 14.508 0.218 1.00 0.00 C ATOM 478 OH TYR A 392 -5.332 15.161 -0.328 1.00 0.00 O ATOM 0 H TYR A 392 -11.488 10.806 0.859 1.00 0.00 H new ATOM 0 HA TYR A 392 -8.586 10.709 1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.717 12.718 1.370 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -9.957 12.764 2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.142 12.692 -0.709 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.848 13.820 3.228 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -7.190 13.865 -1.687 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -5.898 14.999 2.249 1.00 0.00 H new ATOM 0 HH TYR A 392 -4.797 15.561 0.389 1.00 0.00 H new ATOM 488 N LYS A 393 -9.011 9.275 3.524 1.00 0.00 N ATOM 489 CA LYS A 393 -9.072 8.629 4.865 1.00 0.00 C ATOM 490 C LYS A 393 -7.766 7.860 5.105 1.00 0.00 C ATOM 491 O LYS A 393 -6.815 8.000 4.361 1.00 0.00 O ATOM 492 CB LYS A 393 -10.285 7.677 4.952 1.00 0.00 C ATOM 493 CG LYS A 393 -10.691 7.167 3.564 1.00 0.00 C ATOM 494 CD LYS A 393 -9.562 6.321 2.962 1.00 0.00 C ATOM 495 CE LYS A 393 -10.102 5.468 1.806 1.00 0.00 C ATOM 496 NZ LYS A 393 -10.371 6.336 0.630 1.00 0.00 N ATOM 0 H LYS A 393 -8.358 8.845 2.869 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.191 9.393 5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.042 6.832 5.596 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.126 8.196 5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -11.601 6.572 3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -10.913 8.010 2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -8.763 6.969 2.603 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -9.131 5.677 3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -9.380 4.695 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.016 4.959 2.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -10.557 5.743 -0.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -11.201 6.933 0.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -9.544 6.940 0.448 1.00 0.00 H new ATOM 510 N GLN A 394 -7.714 7.052 6.140 1.00 0.00 N ATOM 511 CA GLN A 394 -6.467 6.267 6.438 1.00 0.00 C ATOM 512 C GLN A 394 -6.742 4.779 6.259 1.00 0.00 C ATOM 513 O GLN A 394 -7.694 4.237 6.785 1.00 0.00 O ATOM 514 CB GLN A 394 -6.022 6.514 7.877 1.00 0.00 C ATOM 515 CG GLN A 394 -4.594 5.991 8.081 1.00 0.00 C ATOM 516 CD GLN A 394 -4.033 6.553 9.385 1.00 0.00 C ATOM 517 OE1 GLN A 394 -2.841 6.744 9.517 1.00 0.00 O ATOM 518 NE2 GLN A 394 -4.851 6.832 10.359 1.00 0.00 N ATOM 0 H GLN A 394 -8.482 6.901 6.793 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.682 6.587 5.753 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.063 7.580 8.101 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.703 6.016 8.568 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -4.594 4.901 8.111 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -3.963 6.286 7.243 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -5.852 6.671 10.246 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -4.491 7.212 11.235 1.00 0.00 H new ATOM 527 N TYR A 395 -5.899 4.124 5.519 1.00 0.00 N ATOM 528 CA TYR A 395 -6.051 2.657 5.261 1.00 0.00 C ATOM 529 C TYR A 395 -4.813 1.929 5.788 1.00 0.00 C ATOM 530 O TYR A 395 -3.699 2.242 5.415 1.00 0.00 O ATOM 531 CB TYR A 395 -6.128 2.414 3.735 1.00 0.00 C ATOM 532 CG TYR A 395 -7.558 2.285 3.240 1.00 0.00 C ATOM 533 CD1 TYR A 395 -8.594 3.022 3.823 1.00 0.00 C ATOM 534 CD2 TYR A 395 -7.838 1.417 2.176 1.00 0.00 C ATOM 535 CE1 TYR A 395 -9.901 2.893 3.345 1.00 0.00 C ATOM 536 CE2 TYR A 395 -9.146 1.288 1.700 1.00 0.00 C ATOM 537 CZ TYR A 395 -10.176 2.026 2.285 1.00 0.00 C ATOM 538 OH TYR A 395 -11.464 1.897 1.817 1.00 0.00 O ATOM 0 H TYR A 395 -5.089 4.549 5.068 1.00 0.00 H new ATOM 0 HA TYR A 395 -6.953 2.294 5.753 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -5.639 3.237 3.214 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -5.577 1.507 3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -8.384 3.692 4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.041 0.846 1.723 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -10.699 3.464 3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -9.359 0.618 0.880 1.00 0.00 H new ATOM 0 HH TYR A 395 -11.480 1.255 1.077 1.00 0.00 H new ATOM 548 N TRP A 396 -5.008 0.918 6.585 1.00 0.00 N ATOM 549 CA TRP A 396 -3.850 0.100 7.071 1.00 0.00 C ATOM 550 C TRP A 396 -4.098 -1.325 6.601 1.00 0.00 C ATOM 551 O TRP A 396 -4.810 -2.091 7.221 1.00 0.00 O ATOM 552 CB TRP A 396 -3.701 0.156 8.601 1.00 0.00 C ATOM 553 CG TRP A 396 -4.935 -0.305 9.308 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.170 0.225 9.169 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.053 -1.365 10.302 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.043 -0.461 9.997 1.00 0.00 N ATOM 557 CE2 TRP A 396 -6.401 -1.447 10.717 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.130 -2.262 10.869 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -6.820 -2.382 11.665 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -4.546 -3.204 11.825 1.00 0.00 C ATOM 561 CH2 TRP A 396 -5.890 -3.265 12.220 1.00 0.00 C ATOM 0 H TRP A 396 -5.921 0.617 6.925 1.00 0.00 H new ATOM 0 HA TRP A 396 -2.917 0.495 6.669 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -2.858 -0.464 8.905 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.471 1.177 8.904 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.433 1.047 8.520 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.041 -0.261 10.066 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.094 -2.227 10.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -7.856 -2.423 11.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -3.827 -3.884 12.258 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -6.206 -3.993 12.952 1.00 0.00 H new ATOM 572 N CYS A 397 -3.535 -1.667 5.472 1.00 0.00 N ATOM 573 CA CYS A 397 -3.750 -3.024 4.896 1.00 0.00 C ATOM 574 C CYS A 397 -2.676 -3.986 5.398 1.00 0.00 C ATOM 575 O CYS A 397 -1.713 -3.590 6.020 1.00 0.00 O ATOM 576 CB CYS A 397 -3.698 -2.920 3.363 1.00 0.00 C ATOM 577 SG CYS A 397 -4.803 -4.150 2.630 1.00 0.00 S ATOM 0 H CYS A 397 -2.930 -1.058 4.921 1.00 0.00 H new ATOM 0 HA CYS A 397 -4.722 -3.408 5.206 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -3.992 -1.919 3.047 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -2.678 -3.079 3.013 1.00 0.00 H new ATOM 0 HG CYS A 397 -5.056 -5.080 3.502 1.00 0.00 H new ATOM 583 N THR A 398 -2.840 -5.251 5.128 1.00 0.00 N ATOM 584 CA THR A 398 -1.838 -6.256 5.585 1.00 0.00 C ATOM 585 C THR A 398 -1.827 -7.438 4.611 1.00 0.00 C ATOM 586 O THR A 398 -2.841 -7.810 4.054 1.00 0.00 O ATOM 587 CB THR A 398 -2.203 -6.748 7.003 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.945 -8.142 7.108 1.00 0.00 O ATOM 589 CG2 THR A 398 -3.685 -6.488 7.288 1.00 0.00 C ATOM 0 H THR A 398 -3.629 -5.635 4.608 1.00 0.00 H new ATOM 0 HA THR A 398 -0.849 -5.799 5.612 1.00 0.00 H new ATOM 0 HB THR A 398 -1.597 -6.205 7.728 1.00 0.00 H new ATOM 0 HG1 THR A 398 -2.176 -8.451 8.009 1.00 0.00 H new ATOM 0 HG21 THR A 398 -3.930 -6.839 8.290 1.00 0.00 H new ATOM 0 HG22 THR A 398 -3.887 -5.419 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.295 -7.020 6.558 1.00 0.00 H new ATOM 597 N PHE A 399 -0.681 -8.033 4.411 1.00 0.00 N ATOM 598 CA PHE A 399 -0.576 -9.199 3.484 1.00 0.00 C ATOM 599 C PHE A 399 -0.841 -10.473 4.295 1.00 0.00 C ATOM 600 O PHE A 399 -0.301 -10.653 5.368 1.00 0.00 O ATOM 601 CB PHE A 399 0.847 -9.230 2.885 1.00 0.00 C ATOM 602 CG PHE A 399 0.830 -9.762 1.464 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.307 -11.033 1.199 1.00 0.00 C ATOM 604 CD2 PHE A 399 1.351 -8.988 0.416 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.303 -11.531 -0.110 1.00 0.00 C ATOM 606 CE2 PHE A 399 1.346 -9.486 -0.893 1.00 0.00 C ATOM 607 CZ PHE A 399 0.823 -10.758 -1.156 1.00 0.00 C ATOM 0 H PHE A 399 0.196 -7.759 4.854 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.299 -9.124 2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.271 -8.226 2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.492 -9.855 3.503 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.094 -11.630 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.756 -8.008 0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.101 -12.512 -0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.745 -8.889 -1.699 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.821 -11.143 -2.165 1.00 0.00 H new ATOM 617 N LYS A 400 -1.687 -11.341 3.804 1.00 0.00 N ATOM 618 CA LYS A 400 -2.017 -12.591 4.555 1.00 0.00 C ATOM 619 C LYS A 400 -1.961 -13.784 3.600 1.00 0.00 C ATOM 620 O LYS A 400 -2.604 -13.806 2.570 1.00 0.00 O ATOM 621 CB LYS A 400 -3.429 -12.412 5.153 1.00 0.00 C ATOM 622 CG LYS A 400 -4.134 -13.763 5.461 1.00 0.00 C ATOM 623 CD LYS A 400 -5.205 -14.072 4.391 1.00 0.00 C ATOM 624 CE LYS A 400 -6.358 -13.042 4.453 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.156 -11.992 3.408 1.00 0.00 N ATOM 0 H LYS A 400 -2.167 -11.238 2.910 1.00 0.00 H new ATOM 0 HA LYS A 400 -1.304 -12.778 5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -3.358 -11.828 6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -4.042 -11.839 4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -3.397 -14.566 5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -4.598 -13.721 6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -4.751 -14.057 3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.600 -15.076 4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -7.314 -13.543 4.298 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -6.395 -12.583 5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -6.144 -11.054 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -5.251 -12.155 2.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.933 -12.035 2.718 1.00 0.00 H new ATOM 639 N ASP A 401 -1.194 -14.782 3.947 1.00 0.00 N ATOM 640 CA ASP A 401 -1.100 -15.984 3.079 1.00 0.00 C ATOM 641 C ASP A 401 -0.820 -15.552 1.636 1.00 0.00 C ATOM 642 O ASP A 401 0.254 -15.077 1.324 1.00 0.00 O ATOM 643 CB ASP A 401 -2.432 -16.739 3.160 1.00 0.00 C ATOM 644 CG ASP A 401 -2.466 -17.591 4.431 1.00 0.00 C ATOM 645 OD1 ASP A 401 -1.604 -18.442 4.574 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.353 -17.376 5.240 1.00 0.00 O ATOM 0 H ASP A 401 -0.629 -14.814 4.796 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.288 -16.632 3.409 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.262 -16.032 3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.555 -17.373 2.282 1.00 0.00 H new ATOM 651 N THR A 402 -1.778 -15.714 0.757 1.00 0.00 N ATOM 652 CA THR A 402 -1.585 -15.318 -0.675 1.00 0.00 C ATOM 653 C THR A 402 -2.621 -14.259 -1.046 1.00 0.00 C ATOM 654 O THR A 402 -2.815 -13.945 -2.203 1.00 0.00 O ATOM 655 CB THR A 402 -1.772 -16.547 -1.569 1.00 0.00 C ATOM 656 OG1 THR A 402 -1.469 -16.199 -2.913 1.00 0.00 O ATOM 657 CG2 THR A 402 -3.219 -17.039 -1.480 1.00 0.00 C ATOM 0 H THR A 402 -2.694 -16.107 0.971 1.00 0.00 H new ATOM 0 HA THR A 402 -0.582 -14.915 -0.814 1.00 0.00 H new ATOM 0 HB THR A 402 -1.104 -17.342 -1.236 1.00 0.00 H new ATOM 0 HG1 THR A 402 -1.805 -15.298 -3.101 1.00 0.00 H new ATOM 0 HG21 THR A 402 -3.346 -17.913 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.450 -17.306 -0.449 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.893 -16.248 -1.810 1.00 0.00 H new ATOM 665 N SER A 403 -3.288 -13.707 -0.066 1.00 0.00 N ATOM 666 CA SER A 403 -4.320 -12.662 -0.337 1.00 0.00 C ATOM 667 C SER A 403 -4.151 -11.531 0.674 1.00 0.00 C ATOM 668 O SER A 403 -3.604 -11.713 1.744 1.00 0.00 O ATOM 669 CB SER A 403 -5.715 -13.276 -0.193 1.00 0.00 C ATOM 670 OG SER A 403 -5.867 -14.326 -1.140 1.00 0.00 O ATOM 0 H SER A 403 -3.161 -13.938 0.919 1.00 0.00 H new ATOM 0 HA SER A 403 -4.202 -12.274 -1.349 1.00 0.00 H new ATOM 0 HB2 SER A 403 -5.853 -13.660 0.818 1.00 0.00 H new ATOM 0 HB3 SER A 403 -6.478 -12.514 -0.352 1.00 0.00 H new ATOM 0 HG SER A 403 -6.759 -14.722 -1.049 1.00 0.00 H new ATOM 676 N ILE A 404 -4.598 -10.358 0.331 1.00 0.00 N ATOM 677 CA ILE A 404 -4.456 -9.190 1.246 1.00 0.00 C ATOM 678 C ILE A 404 -5.767 -8.983 2.019 1.00 0.00 C ATOM 679 O ILE A 404 -6.807 -9.493 1.653 1.00 0.00 O ATOM 680 CB ILE A 404 -4.130 -7.950 0.384 1.00 0.00 C ATOM 681 CG1 ILE A 404 -2.631 -7.913 0.051 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.495 -6.658 1.126 1.00 0.00 C ATOM 683 CD1 ILE A 404 -2.147 -9.278 -0.444 1.00 0.00 C ATOM 0 H ILE A 404 -5.062 -10.154 -0.554 1.00 0.00 H new ATOM 0 HA ILE A 404 -3.658 -9.356 1.969 1.00 0.00 H new ATOM 0 HB ILE A 404 -4.716 -8.021 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -2.442 -7.157 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -2.065 -7.621 0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.256 -5.799 0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.561 -6.657 1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.927 -6.599 2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.083 -9.225 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.315 -10.026 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.698 -9.556 -1.342 1.00 0.00 H new ATOM 695 N SER A 405 -5.711 -8.215 3.079 1.00 0.00 N ATOM 696 CA SER A 405 -6.932 -7.925 3.895 1.00 0.00 C ATOM 697 C SER A 405 -6.991 -6.411 4.131 1.00 0.00 C ATOM 698 O SER A 405 -6.074 -5.823 4.670 1.00 0.00 O ATOM 699 CB SER A 405 -6.847 -8.664 5.236 1.00 0.00 C ATOM 700 OG SER A 405 -5.506 -8.641 5.706 1.00 0.00 O ATOM 0 H SER A 405 -4.858 -7.770 3.419 1.00 0.00 H new ATOM 0 HA SER A 405 -7.829 -8.261 3.374 1.00 0.00 H new ATOM 0 HB2 SER A 405 -7.507 -8.194 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 405 -7.185 -9.694 5.118 1.00 0.00 H new ATOM 0 HG SER A 405 -5.452 -9.112 6.564 1.00 0.00 H new ATOM 706 N CYS A 406 -8.048 -5.771 3.703 1.00 0.00 N ATOM 707 CA CYS A 406 -8.153 -4.287 3.870 1.00 0.00 C ATOM 708 C CYS A 406 -8.880 -3.927 5.167 1.00 0.00 C ATOM 709 O CYS A 406 -10.089 -4.013 5.252 1.00 0.00 O ATOM 710 CB CYS A 406 -8.934 -3.712 2.689 1.00 0.00 C ATOM 711 SG CYS A 406 -9.191 -1.938 2.942 1.00 0.00 S ATOM 0 H CYS A 406 -8.845 -6.211 3.244 1.00 0.00 H new ATOM 0 HA CYS A 406 -7.147 -3.870 3.910 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.389 -3.883 1.761 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -9.894 -4.219 2.592 1.00 0.00 H new ATOM 0 HG CYS A 406 -8.923 -1.299 1.842 1.00 0.00 H new ATOM 717 N TYR A 407 -8.152 -3.495 6.169 1.00 0.00 N ATOM 718 CA TYR A 407 -8.788 -3.097 7.464 1.00 0.00 C ATOM 719 C TYR A 407 -8.645 -1.576 7.610 1.00 0.00 C ATOM 720 O TYR A 407 -7.580 -1.031 7.413 1.00 0.00 O ATOM 721 CB TYR A 407 -8.059 -3.833 8.614 1.00 0.00 C ATOM 722 CG TYR A 407 -9.053 -4.319 9.653 1.00 0.00 C ATOM 723 CD1 TYR A 407 -9.829 -3.395 10.364 1.00 0.00 C ATOM 724 CD2 TYR A 407 -9.199 -5.692 9.899 1.00 0.00 C ATOM 725 CE1 TYR A 407 -10.749 -3.843 11.319 1.00 0.00 C ATOM 726 CE2 TYR A 407 -10.118 -6.137 10.854 1.00 0.00 C ATOM 727 CZ TYR A 407 -10.894 -5.214 11.563 1.00 0.00 C ATOM 728 OH TYR A 407 -11.803 -5.655 12.502 1.00 0.00 O ATOM 0 H TYR A 407 -7.137 -3.401 6.144 1.00 0.00 H new ATOM 0 HA TYR A 407 -9.844 -3.364 7.493 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -7.500 -4.679 8.215 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -7.336 -3.164 9.080 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -9.718 -2.337 10.176 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -8.602 -6.405 9.351 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -11.347 -3.131 11.868 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -10.229 -7.194 11.044 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.778 -6.634 12.547 1.00 0.00 H new ATOM 738 N LYS A 408 -9.712 -0.881 7.917 1.00 0.00 N ATOM 739 CA LYS A 408 -9.634 0.604 8.040 1.00 0.00 C ATOM 740 C LYS A 408 -9.452 1.016 9.501 1.00 0.00 C ATOM 741 O LYS A 408 -8.562 1.770 9.839 1.00 0.00 O ATOM 742 CB LYS A 408 -10.943 1.180 7.526 1.00 0.00 C ATOM 743 CG LYS A 408 -11.048 0.937 6.017 1.00 0.00 C ATOM 744 CD LYS A 408 -12.508 1.079 5.553 1.00 0.00 C ATOM 745 CE LYS A 408 -13.129 2.352 6.138 1.00 0.00 C ATOM 746 NZ LYS A 408 -13.612 2.083 7.523 1.00 0.00 N ATOM 0 H LYS A 408 -10.635 -1.281 8.088 1.00 0.00 H new ATOM 0 HA LYS A 408 -8.784 0.975 7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -11.784 0.715 8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -10.991 2.248 7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.419 1.649 5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.678 -0.059 5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.549 1.113 4.464 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -13.083 0.208 5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -12.393 3.156 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.957 2.686 5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.593 2.415 7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -13.572 1.061 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -13.008 2.585 8.205 1.00 0.00 H new ATOM 760 N SER A 409 -10.290 0.528 10.368 1.00 0.00 N ATOM 761 CA SER A 409 -10.168 0.894 11.809 1.00 0.00 C ATOM 762 C SER A 409 -11.340 0.300 12.592 1.00 0.00 C ATOM 763 O SER A 409 -12.259 -0.257 12.027 1.00 0.00 O ATOM 764 CB SER A 409 -10.185 2.419 11.954 1.00 0.00 C ATOM 765 OG SER A 409 -10.703 2.763 13.233 1.00 0.00 O ATOM 0 H SER A 409 -11.055 -0.109 10.144 1.00 0.00 H new ATOM 0 HA SER A 409 -9.231 0.499 12.201 1.00 0.00 H new ATOM 0 HB2 SER A 409 -9.177 2.818 11.837 1.00 0.00 H new ATOM 0 HB3 SER A 409 -10.797 2.864 11.169 1.00 0.00 H new ATOM 0 HG SER A 409 -10.714 3.738 13.330 1.00 0.00 H new ATOM 866 N PRO A 417 -13.501 -6.517 6.703 1.00 0.00 N ATOM 867 CA PRO A 417 -12.574 -5.719 5.855 1.00 0.00 C ATOM 868 C PRO A 417 -13.282 -5.161 4.611 1.00 0.00 C ATOM 869 O PRO A 417 -14.066 -5.839 3.976 1.00 0.00 O ATOM 870 CB PRO A 417 -11.462 -6.720 5.460 1.00 0.00 C ATOM 871 CG PRO A 417 -11.625 -7.928 6.361 1.00 0.00 C ATOM 872 CD PRO A 417 -12.797 -7.651 7.321 1.00 0.00 C ATOM 0 HA PRO A 417 -12.186 -4.847 6.382 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.551 -7.004 4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -10.476 -6.273 5.586 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -11.821 -8.822 5.768 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -10.708 -8.112 6.922 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.448 -8.520 7.418 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -12.443 -7.404 8.322 1.00 0.00 H new ATOM 880 N ALA A 418 -13.022 -3.928 4.270 1.00 0.00 N ATOM 881 CA ALA A 418 -13.692 -3.323 3.083 1.00 0.00 C ATOM 882 C ALA A 418 -13.634 -4.295 1.903 1.00 0.00 C ATOM 883 O ALA A 418 -14.529 -4.343 1.082 1.00 0.00 O ATOM 884 CB ALA A 418 -12.984 -2.020 2.705 1.00 0.00 C ATOM 0 H ALA A 418 -12.374 -3.313 4.762 1.00 0.00 H new ATOM 0 HA ALA A 418 -14.734 -3.115 3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -13.474 -1.578 1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -13.032 -1.324 3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -11.941 -2.229 2.466 1.00 0.00 H new ATOM 890 N HIS A 419 -12.592 -5.072 1.814 1.00 0.00 N ATOM 891 CA HIS A 419 -12.484 -6.041 0.689 1.00 0.00 C ATOM 892 C HIS A 419 -11.265 -6.941 0.922 1.00 0.00 C ATOM 893 O HIS A 419 -10.258 -6.512 1.450 1.00 0.00 O ATOM 894 CB HIS A 419 -12.338 -5.257 -0.643 1.00 0.00 C ATOM 895 CG HIS A 419 -13.569 -5.432 -1.500 1.00 0.00 C ATOM 896 ND1 HIS A 419 -13.769 -6.560 -2.283 1.00 0.00 N ATOM 897 CD2 HIS A 419 -14.668 -4.633 -1.704 1.00 0.00 C ATOM 898 CE1 HIS A 419 -14.948 -6.412 -2.916 1.00 0.00 C ATOM 899 NE2 HIS A 419 -15.534 -5.257 -2.596 1.00 0.00 N ATOM 0 H HIS A 419 -11.811 -5.078 2.470 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.377 -6.663 0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -12.182 -4.199 -0.433 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -11.459 -5.608 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -14.834 -3.670 -1.243 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -15.367 -7.138 -3.598 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -16.430 -4.905 -2.935 1.00 0.00 H new ATOM 908 N GLN A 420 -11.355 -8.185 0.523 1.00 0.00 N ATOM 909 CA GLN A 420 -10.213 -9.135 0.703 1.00 0.00 C ATOM 910 C GLN A 420 -9.895 -9.777 -0.647 1.00 0.00 C ATOM 911 O GLN A 420 -10.679 -10.535 -1.185 1.00 0.00 O ATOM 912 CB GLN A 420 -10.607 -10.224 1.706 1.00 0.00 C ATOM 913 CG GLN A 420 -11.082 -9.579 3.011 1.00 0.00 C ATOM 914 CD GLN A 420 -11.716 -10.646 3.906 1.00 0.00 C ATOM 915 OE1 GLN A 420 -11.035 -11.517 4.410 1.00 0.00 O ATOM 916 NE2 GLN A 420 -13.003 -10.616 4.127 1.00 0.00 N ATOM 0 H GLN A 420 -12.179 -8.587 0.076 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.340 -8.602 1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -11.398 -10.847 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -9.756 -10.877 1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -10.242 -9.111 3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -11.805 -8.791 2.798 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -13.576 -9.885 3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -13.435 -11.323 4.722 1.00 0.00 H new ATOM 925 N MET A 421 -8.756 -9.472 -1.205 1.00 0.00 N ATOM 926 CA MET A 421 -8.394 -10.054 -2.524 1.00 0.00 C ATOM 927 C MET A 421 -6.874 -9.998 -2.707 1.00 0.00 C ATOM 928 O MET A 421 -6.185 -9.240 -2.054 1.00 0.00 O ATOM 929 CB MET A 421 -9.077 -9.239 -3.629 1.00 0.00 C ATOM 930 CG MET A 421 -9.099 -7.757 -3.238 1.00 0.00 C ATOM 931 SD MET A 421 -9.361 -6.746 -4.717 1.00 0.00 S ATOM 932 CE MET A 421 -10.958 -7.449 -5.196 1.00 0.00 C ATOM 0 H MET A 421 -8.061 -8.844 -0.802 1.00 0.00 H new ATOM 0 HA MET A 421 -8.722 -11.092 -2.575 1.00 0.00 H new ATOM 0 HB2 MET A 421 -8.545 -9.369 -4.572 1.00 0.00 H new ATOM 0 HB3 MET A 421 -10.094 -9.599 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 421 -9.892 -7.573 -2.513 1.00 0.00 H new ATOM 0 HG3 MET A 421 -8.159 -7.482 -2.759 1.00 0.00 H new ATOM 0 HE1 MET A 421 -11.563 -6.682 -5.679 1.00 0.00 H new ATOM 0 HE2 MET A 421 -10.799 -8.275 -5.889 1.00 0.00 H new ATOM 0 HE3 MET A 421 -11.476 -7.814 -4.309 1.00 0.00 H new ATOM 942 N ASN A 422 -6.353 -10.791 -3.602 1.00 0.00 N ATOM 943 CA ASN A 422 -4.882 -10.790 -3.850 1.00 0.00 C ATOM 944 C ASN A 422 -4.568 -9.782 -4.957 1.00 0.00 C ATOM 945 O ASN A 422 -5.004 -9.933 -6.081 1.00 0.00 O ATOM 946 CB ASN A 422 -4.450 -12.187 -4.299 1.00 0.00 C ATOM 947 CG ASN A 422 -2.942 -12.207 -4.551 1.00 0.00 C ATOM 948 OD1 ASN A 422 -2.269 -11.211 -4.370 1.00 0.00 O ATOM 949 ND2 ASN A 422 -2.378 -13.309 -4.966 1.00 0.00 N ATOM 0 H ASN A 422 -6.886 -11.444 -4.176 1.00 0.00 H new ATOM 0 HA ASN A 422 -4.349 -10.517 -2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -4.710 -12.921 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -4.983 -12.468 -5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -1.373 -13.334 -5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -2.942 -14.145 -5.118 1.00 0.00 H new ATOM 956 N LEU A 423 -3.816 -8.756 -4.661 1.00 0.00 N ATOM 957 CA LEU A 423 -3.489 -7.760 -5.721 1.00 0.00 C ATOM 958 C LEU A 423 -2.376 -8.334 -6.596 1.00 0.00 C ATOM 959 O LEU A 423 -2.550 -8.535 -7.780 1.00 0.00 O ATOM 960 CB LEU A 423 -3.006 -6.456 -5.072 1.00 0.00 C ATOM 961 CG LEU A 423 -4.191 -5.672 -4.478 1.00 0.00 C ATOM 962 CD1 LEU A 423 -5.148 -5.200 -5.591 1.00 0.00 C ATOM 963 CD2 LEU A 423 -4.947 -6.558 -3.477 1.00 0.00 C ATOM 0 H LEU A 423 -3.418 -8.566 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 423 -4.373 -7.552 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -2.283 -6.680 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -2.493 -5.843 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 423 -3.804 -4.792 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -5.977 -4.649 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -4.610 -4.552 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -5.534 -6.065 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -5.785 -6.001 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -5.320 -7.446 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -4.273 -6.857 -2.674 1.00 0.00 H new ATOM 975 N ARG A 424 -1.254 -8.644 -6.001 1.00 0.00 N ATOM 976 CA ARG A 424 -0.119 -9.251 -6.765 1.00 0.00 C ATOM 977 C ARG A 424 0.224 -8.447 -8.037 1.00 0.00 C ATOM 978 O ARG A 424 -0.589 -7.746 -8.601 1.00 0.00 O ATOM 979 CB ARG A 424 -0.514 -10.678 -7.154 1.00 0.00 C ATOM 980 CG ARG A 424 0.564 -11.305 -8.048 1.00 0.00 C ATOM 981 CD ARG A 424 0.404 -12.835 -8.063 1.00 0.00 C ATOM 982 NE ARG A 424 0.923 -13.376 -9.351 1.00 0.00 N ATOM 983 CZ ARG A 424 0.671 -14.611 -9.688 1.00 0.00 C ATOM 984 NH1 ARG A 424 -0.015 -15.379 -8.886 1.00 0.00 N ATOM 985 NH2 ARG A 424 1.107 -15.079 -10.825 1.00 0.00 N ATOM 0 H ARG A 424 -1.072 -8.502 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 424 0.768 -9.245 -6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -0.649 -11.282 -6.257 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -1.470 -10.668 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 424 0.483 -10.912 -9.061 1.00 0.00 H new ATOM 0 HG3 ARG A 424 1.555 -11.037 -7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 424 0.946 -13.276 -7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -0.645 -13.103 -7.940 1.00 0.00 H new ATOM 0 HE ARG A 424 1.475 -12.781 -9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -0.354 -15.014 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -0.212 -16.345 -9.149 1.00 0.00 H new ATOM 0 HH21 ARG A 424 1.645 -14.479 -11.451 1.00 0.00 H new ATOM 0 HH22 ARG A 424 0.910 -16.045 -11.088 1.00 0.00 H new ATOM 999 N GLY A 425 1.439 -8.582 -8.497 1.00 0.00 N ATOM 1000 CA GLY A 425 1.887 -7.885 -9.744 1.00 0.00 C ATOM 1001 C GLY A 425 1.393 -6.432 -9.822 1.00 0.00 C ATOM 1002 O GLY A 425 0.924 -5.994 -10.854 1.00 0.00 O ATOM 0 H GLY A 425 2.156 -9.157 -8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 425 2.976 -7.897 -9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 425 1.525 -8.435 -10.613 1.00 0.00 H new ATOM 1006 N CYS A 426 1.518 -5.665 -8.771 1.00 0.00 N ATOM 1007 CA CYS A 426 1.079 -4.239 -8.844 1.00 0.00 C ATOM 1008 C CYS A 426 2.186 -3.425 -9.527 1.00 0.00 C ATOM 1009 O CYS A 426 3.345 -3.785 -9.475 1.00 0.00 O ATOM 1010 CB CYS A 426 0.835 -3.700 -7.430 1.00 0.00 C ATOM 1011 SG CYS A 426 2.113 -4.330 -6.312 1.00 0.00 S ATOM 0 H CYS A 426 1.901 -5.960 -7.873 1.00 0.00 H new ATOM 0 HA CYS A 426 0.153 -4.161 -9.413 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.849 -2.610 -7.438 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.151 -4.003 -7.079 1.00 0.00 H new ATOM 0 HG CYS A 426 1.906 -3.870 -5.114 1.00 0.00 H new ATOM 1017 N GLU A 427 1.850 -2.333 -10.171 1.00 0.00 N ATOM 1018 CA GLU A 427 2.905 -1.522 -10.849 1.00 0.00 C ATOM 1019 C GLU A 427 3.539 -0.578 -9.823 1.00 0.00 C ATOM 1020 O GLU A 427 2.855 0.090 -9.077 1.00 0.00 O ATOM 1021 CB GLU A 427 2.279 -0.716 -12.000 1.00 0.00 C ATOM 1022 CG GLU A 427 3.302 -0.527 -13.129 1.00 0.00 C ATOM 1023 CD GLU A 427 2.724 0.396 -14.202 1.00 0.00 C ATOM 1024 OE1 GLU A 427 1.530 0.321 -14.439 1.00 0.00 O ATOM 1025 OE2 GLU A 427 3.486 1.161 -14.769 1.00 0.00 O ATOM 0 H GLU A 427 0.900 -1.972 -10.255 1.00 0.00 H new ATOM 0 HA GLU A 427 3.672 -2.177 -11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 427 1.398 -1.234 -12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.945 0.255 -11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 427 4.224 -0.103 -12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.558 -1.492 -13.566 1.00 0.00 H new ATOM 1032 N VAL A 428 4.843 -0.546 -9.768 1.00 0.00 N ATOM 1033 CA VAL A 428 5.552 0.321 -8.769 1.00 0.00 C ATOM 1034 C VAL A 428 6.246 1.514 -9.431 1.00 0.00 C ATOM 1035 O VAL A 428 7.123 1.361 -10.257 1.00 0.00 O ATOM 1036 CB VAL A 428 6.614 -0.524 -8.053 1.00 0.00 C ATOM 1037 CG1 VAL A 428 7.575 -1.181 -9.081 1.00 0.00 C ATOM 1038 CG2 VAL A 428 7.414 0.369 -7.090 1.00 0.00 C ATOM 0 H VAL A 428 5.458 -1.087 -10.376 1.00 0.00 H new ATOM 0 HA VAL A 428 4.808 0.707 -8.071 1.00 0.00 H new ATOM 0 HB VAL A 428 6.115 -1.315 -7.492 1.00 0.00 H new ATOM 0 HG11 VAL A 428 8.321 -1.776 -8.553 1.00 0.00 H new ATOM 0 HG12 VAL A 428 7.006 -1.825 -9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 428 8.074 -0.404 -9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 428 8.169 -0.230 -6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.901 1.165 -7.652 1.00 0.00 H new ATOM 0 HG23 VAL A 428 6.739 0.806 -6.353 1.00 0.00 H new ATOM 1048 N THR A 429 5.885 2.705 -9.026 1.00 0.00 N ATOM 1049 CA THR A 429 6.545 3.933 -9.568 1.00 0.00 C ATOM 1050 C THR A 429 6.745 4.918 -8.398 1.00 0.00 C ATOM 1051 O THR A 429 5.819 5.605 -8.013 1.00 0.00 O ATOM 1052 CB THR A 429 5.644 4.573 -10.624 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.164 3.570 -11.507 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.438 5.614 -11.417 1.00 0.00 C ATOM 0 H THR A 429 5.154 2.881 -8.336 1.00 0.00 H new ATOM 0 HA THR A 429 7.502 3.682 -10.025 1.00 0.00 H new ATOM 0 HB THR A 429 4.802 5.060 -10.133 1.00 0.00 H new ATOM 0 HG1 THR A 429 4.585 3.979 -12.183 1.00 0.00 H new ATOM 0 HG21 THR A 429 5.793 6.068 -12.169 1.00 0.00 H new ATOM 0 HG22 THR A 429 6.805 6.385 -10.740 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.283 5.131 -11.908 1.00 0.00 H new ATOM 1062 N PRO A 430 7.928 4.980 -7.813 1.00 0.00 N ATOM 1063 CA PRO A 430 8.202 5.886 -6.658 1.00 0.00 C ATOM 1064 C PRO A 430 8.535 7.317 -7.095 1.00 0.00 C ATOM 1065 O PRO A 430 9.018 7.546 -8.186 1.00 0.00 O ATOM 1066 CB PRO A 430 9.408 5.226 -5.983 1.00 0.00 C ATOM 1067 CG PRO A 430 10.171 4.594 -7.106 1.00 0.00 C ATOM 1068 CD PRO A 430 9.134 4.205 -8.177 1.00 0.00 C ATOM 0 HA PRO A 430 7.335 5.996 -6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.016 5.959 -5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 430 9.094 4.483 -5.250 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.907 5.287 -7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.717 3.717 -6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.482 4.457 -9.179 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.936 3.133 -8.169 1.00 0.00 H new ATOM 1076 N ASP A 431 8.283 8.282 -6.248 1.00 0.00 N ATOM 1077 CA ASP A 431 8.593 9.692 -6.623 1.00 0.00 C ATOM 1078 C ASP A 431 8.679 10.549 -5.360 1.00 0.00 C ATOM 1079 O ASP A 431 7.680 10.846 -4.734 1.00 0.00 O ATOM 1080 CB ASP A 431 7.486 10.232 -7.536 1.00 0.00 C ATOM 1081 CG ASP A 431 7.666 9.671 -8.949 1.00 0.00 C ATOM 1082 OD1 ASP A 431 8.638 10.036 -9.591 1.00 0.00 O ATOM 1083 OD2 ASP A 431 6.829 8.888 -9.365 1.00 0.00 O ATOM 0 H ASP A 431 7.879 8.155 -5.320 1.00 0.00 H new ATOM 0 HA ASP A 431 9.547 9.727 -7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 431 6.508 9.951 -7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.519 11.321 -7.559 1.00 0.00 H new ATOM 1088 N VAL A 432 9.871 10.952 -4.981 1.00 0.00 N ATOM 1089 CA VAL A 432 10.041 11.796 -3.757 1.00 0.00 C ATOM 1090 C VAL A 432 10.901 13.021 -4.080 1.00 0.00 C ATOM 1091 O VAL A 432 11.969 12.913 -4.649 1.00 0.00 O ATOM 1092 CB VAL A 432 10.719 10.974 -2.650 1.00 0.00 C ATOM 1093 CG1 VAL A 432 12.015 10.364 -3.161 1.00 0.00 C ATOM 1094 CG2 VAL A 432 11.042 11.878 -1.453 1.00 0.00 C ATOM 0 H VAL A 432 10.737 10.730 -5.472 1.00 0.00 H new ATOM 0 HA VAL A 432 9.059 12.126 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 432 10.037 10.180 -2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.483 9.785 -2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.801 9.711 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.691 11.158 -3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.523 11.289 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.713 12.676 -1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.120 12.312 -1.065 1.00 0.00 H new ATOM 1104 N ASN A 433 10.448 14.186 -3.687 1.00 0.00 N ATOM 1105 CA ASN A 433 11.233 15.436 -3.928 1.00 0.00 C ATOM 1106 C ASN A 433 11.877 15.857 -2.606 1.00 0.00 C ATOM 1107 O ASN A 433 11.213 15.985 -1.596 1.00 0.00 O ATOM 1108 CB ASN A 433 10.298 16.545 -4.420 1.00 0.00 C ATOM 1109 CG ASN A 433 9.954 16.306 -5.893 1.00 0.00 C ATOM 1110 OD1 ASN A 433 10.528 15.446 -6.531 1.00 0.00 O ATOM 1111 ND2 ASN A 433 9.035 17.036 -6.466 1.00 0.00 N ATOM 0 H ASN A 433 9.560 14.325 -3.205 1.00 0.00 H new ATOM 0 HA ASN A 433 11.999 15.261 -4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 433 9.388 16.560 -3.821 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.775 17.518 -4.300 1.00 0.00 H new ATOM 0 HD21 ASN A 433 8.801 16.883 -7.447 1.00 0.00 H new ATOM 0 HD22 ASN A 433 8.552 17.759 -5.933 1.00 0.00 H new ATOM 1118 N ILE A 434 13.166 16.052 -2.595 1.00 0.00 N ATOM 1119 CA ILE A 434 13.853 16.440 -1.330 1.00 0.00 C ATOM 1120 C ILE A 434 13.620 17.927 -1.034 1.00 0.00 C ATOM 1121 O ILE A 434 13.832 18.384 0.072 1.00 0.00 O ATOM 1122 CB ILE A 434 15.359 16.159 -1.464 1.00 0.00 C ATOM 1123 CG1 ILE A 434 15.610 14.643 -1.415 1.00 0.00 C ATOM 1124 CG2 ILE A 434 16.124 16.829 -0.314 1.00 0.00 C ATOM 1125 CD1 ILE A 434 14.852 13.941 -2.547 1.00 0.00 C ATOM 0 H ILE A 434 13.775 15.959 -3.408 1.00 0.00 H new ATOM 0 HA ILE A 434 13.446 15.855 -0.505 1.00 0.00 H new ATOM 0 HB ILE A 434 15.707 16.561 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 434 16.678 14.441 -1.503 1.00 0.00 H new ATOM 0 HG13 ILE A 434 15.289 14.245 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 434 17.190 16.624 -0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 434 15.957 17.906 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 434 15.770 16.434 0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 434 15.039 12.868 -2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 434 13.783 14.128 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 434 15.193 14.327 -3.508 1.00 0.00 H new ATOM 1137 N SER A 435 13.205 18.691 -2.007 1.00 0.00 N ATOM 1138 CA SER A 435 12.985 20.147 -1.762 1.00 0.00 C ATOM 1139 C SER A 435 12.186 20.344 -0.467 1.00 0.00 C ATOM 1140 O SER A 435 12.590 21.085 0.408 1.00 0.00 O ATOM 1141 CB SER A 435 12.211 20.747 -2.936 1.00 0.00 C ATOM 1142 OG SER A 435 13.074 20.852 -4.060 1.00 0.00 O ATOM 0 H SER A 435 13.009 18.374 -2.956 1.00 0.00 H new ATOM 0 HA SER A 435 13.950 20.645 -1.665 1.00 0.00 H new ATOM 0 HB2 SER A 435 11.352 20.121 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 435 11.823 21.730 -2.667 1.00 0.00 H new ATOM 0 HG SER A 435 12.582 21.235 -4.816 1.00 0.00 H new ATOM 1148 N GLY A 436 11.062 19.679 -0.337 1.00 0.00 N ATOM 1149 CA GLY A 436 10.228 19.807 0.906 1.00 0.00 C ATOM 1150 C GLY A 436 10.067 18.432 1.562 1.00 0.00 C ATOM 1151 O GLY A 436 9.164 18.214 2.345 1.00 0.00 O ATOM 0 H GLY A 436 10.682 19.048 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 436 10.700 20.500 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 436 9.250 20.220 0.659 1.00 0.00 H new ATOM 1155 N GLN A 437 10.926 17.500 1.241 1.00 0.00 N ATOM 1156 CA GLN A 437 10.813 16.138 1.841 1.00 0.00 C ATOM 1157 C GLN A 437 9.395 15.601 1.624 1.00 0.00 C ATOM 1158 O GLN A 437 8.641 15.419 2.561 1.00 0.00 O ATOM 1159 CB GLN A 437 11.110 16.208 3.342 1.00 0.00 C ATOM 1160 CG GLN A 437 12.553 16.674 3.559 1.00 0.00 C ATOM 1161 CD GLN A 437 13.527 15.597 3.071 1.00 0.00 C ATOM 1162 OE1 GLN A 437 14.612 15.905 2.621 1.00 0.00 O ATOM 1163 NE2 GLN A 437 13.187 14.338 3.143 1.00 0.00 N ATOM 0 H GLN A 437 11.701 17.623 0.589 1.00 0.00 H new ATOM 0 HA GLN A 437 11.532 15.472 1.363 1.00 0.00 H new ATOM 0 HB2 GLN A 437 10.418 16.896 3.828 1.00 0.00 H new ATOM 0 HB3 GLN A 437 10.961 15.230 3.799 1.00 0.00 H new ATOM 0 HG2 GLN A 437 12.728 17.606 3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 437 12.723 16.879 4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 437 12.276 14.076 3.521 1.00 0.00 H new ATOM 0 HE22 GLN A 437 13.832 13.616 2.822 1.00 0.00 H new ATOM 1172 N LYS A 438 9.025 15.360 0.390 1.00 0.00 N ATOM 1173 CA LYS A 438 7.656 14.849 0.080 1.00 0.00 C ATOM 1174 C LYS A 438 7.763 13.477 -0.580 1.00 0.00 C ATOM 1175 O LYS A 438 8.029 13.379 -1.758 1.00 0.00 O ATOM 1176 CB LYS A 438 7.000 15.800 -0.916 1.00 0.00 C ATOM 1177 CG LYS A 438 7.006 17.243 -0.374 1.00 0.00 C ATOM 1178 CD LYS A 438 6.968 18.240 -1.553 1.00 0.00 C ATOM 1179 CE LYS A 438 8.392 18.606 -2.009 1.00 0.00 C ATOM 1180 NZ LYS A 438 8.385 18.871 -3.476 1.00 0.00 N ATOM 0 H LYS A 438 9.622 15.498 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 438 7.074 14.779 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 438 7.530 15.761 -1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 438 5.975 15.483 -1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 438 6.146 17.401 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 438 7.898 17.412 0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 438 6.416 17.804 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 438 6.434 19.142 -1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 438 8.744 19.486 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 438 9.081 17.794 -1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 9.361 19.002 -3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 7.955 18.065 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 7.834 19.731 -3.671 1.00 0.00 H new ATOM 1194 N PHE A 439 7.547 12.416 0.155 1.00 0.00 N ATOM 1195 CA PHE A 439 7.633 11.051 -0.463 1.00 0.00 C ATOM 1196 C PHE A 439 6.237 10.625 -0.944 1.00 0.00 C ATOM 1197 O PHE A 439 5.338 10.415 -0.156 1.00 0.00 O ATOM 1198 CB PHE A 439 8.204 10.016 0.556 1.00 0.00 C ATOM 1199 CG PHE A 439 8.796 10.719 1.758 1.00 0.00 C ATOM 1200 CD1 PHE A 439 7.954 11.359 2.665 1.00 0.00 C ATOM 1201 CD2 PHE A 439 10.185 10.734 1.960 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.490 12.020 3.778 1.00 0.00 C ATOM 1203 CE2 PHE A 439 10.723 11.396 3.070 1.00 0.00 C ATOM 1204 CZ PHE A 439 9.875 12.041 3.979 1.00 0.00 C ATOM 0 H PHE A 439 7.316 12.431 1.148 1.00 0.00 H new ATOM 0 HA PHE A 439 8.313 11.086 -1.315 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.412 9.340 0.878 1.00 0.00 H new ATOM 0 HB3 PHE A 439 8.967 9.406 0.073 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.885 11.346 2.510 1.00 0.00 H new ATOM 0 HD2 PHE A 439 10.838 10.235 1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 439 7.835 12.513 4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 439 11.792 11.409 3.225 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.289 12.554 4.834 1.00 0.00 H new ATOM 1214 N ASN A 440 6.059 10.488 -2.243 1.00 0.00 N ATOM 1215 CA ASN A 440 4.728 10.065 -2.801 1.00 0.00 C ATOM 1216 C ASN A 440 4.913 8.906 -3.794 1.00 0.00 C ATOM 1217 O ASN A 440 5.538 9.061 -4.825 1.00 0.00 O ATOM 1218 CB ASN A 440 4.086 11.264 -3.519 1.00 0.00 C ATOM 1219 CG ASN A 440 2.561 11.122 -3.512 1.00 0.00 C ATOM 1220 OD1 ASN A 440 1.927 11.314 -2.493 1.00 0.00 O ATOM 1221 ND2 ASN A 440 1.942 10.786 -4.611 1.00 0.00 N ATOM 0 H ASN A 440 6.783 10.652 -2.943 1.00 0.00 H new ATOM 0 HA ASN A 440 4.084 9.729 -1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 440 4.376 12.192 -3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 440 4.450 11.322 -4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.927 10.685 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.473 10.625 -5.467 1.00 0.00 H new ATOM 1228 N ILE A 441 4.381 7.742 -3.496 1.00 0.00 N ATOM 1229 CA ILE A 441 4.537 6.580 -4.430 1.00 0.00 C ATOM 1230 C ILE A 441 3.321 6.491 -5.354 1.00 0.00 C ATOM 1231 O ILE A 441 2.190 6.486 -4.910 1.00 0.00 O ATOM 1232 CB ILE A 441 4.668 5.251 -3.629 1.00 0.00 C ATOM 1233 CG1 ILE A 441 5.075 5.554 -2.162 1.00 0.00 C ATOM 1234 CG2 ILE A 441 5.709 4.342 -4.311 1.00 0.00 C ATOM 1235 CD1 ILE A 441 5.913 4.424 -1.573 1.00 0.00 C ATOM 0 H ILE A 441 3.847 7.547 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 441 5.440 6.731 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 441 3.708 4.735 -3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 441 5.640 6.486 -2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 441 4.180 5.699 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 441 5.802 3.411 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 441 5.389 4.123 -5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 441 6.674 4.848 -4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.181 4.668 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 441 5.338 3.498 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 441 6.820 4.297 -2.164 1.00 0.00 H new ATOM 1247 N LYS A 442 3.548 6.381 -6.636 1.00 0.00 N ATOM 1248 CA LYS A 442 2.412 6.247 -7.588 1.00 0.00 C ATOM 1249 C LYS A 442 2.168 4.753 -7.794 1.00 0.00 C ATOM 1250 O LYS A 442 2.766 4.117 -8.638 1.00 0.00 O ATOM 1251 CB LYS A 442 2.771 6.961 -8.914 1.00 0.00 C ATOM 1252 CG LYS A 442 2.052 6.359 -10.152 1.00 0.00 C ATOM 1253 CD LYS A 442 0.583 5.969 -9.848 1.00 0.00 C ATOM 1254 CE LYS A 442 -0.310 6.290 -11.056 1.00 0.00 C ATOM 1255 NZ LYS A 442 -1.664 5.704 -10.844 1.00 0.00 N ATOM 0 H LYS A 442 4.474 6.378 -7.064 1.00 0.00 H new ATOM 0 HA LYS A 442 1.503 6.711 -7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 442 2.513 8.017 -8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 442 3.849 6.907 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 442 2.072 7.081 -10.968 1.00 0.00 H new ATOM 0 HG3 LYS A 442 2.596 5.478 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 442 0.522 4.906 -9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 442 0.229 6.510 -8.970 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.386 7.369 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 442 0.134 5.887 -11.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -2.189 5.710 -11.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -1.570 4.725 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 -2.179 6.267 -10.137 1.00 0.00 H new ATOM 1269 N LEU A 443 1.287 4.187 -7.015 1.00 0.00 N ATOM 1270 CA LEU A 443 0.982 2.735 -7.147 1.00 0.00 C ATOM 1271 C LEU A 443 -0.118 2.578 -8.200 1.00 0.00 C ATOM 1272 O LEU A 443 -1.154 3.206 -8.123 1.00 0.00 O ATOM 1273 CB LEU A 443 0.510 2.195 -5.767 1.00 0.00 C ATOM 1274 CG LEU A 443 1.440 1.084 -5.229 1.00 0.00 C ATOM 1275 CD1 LEU A 443 1.283 -0.187 -6.073 1.00 0.00 C ATOM 1276 CD2 LEU A 443 2.915 1.546 -5.240 1.00 0.00 C ATOM 0 H LEU A 443 0.762 4.672 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 443 1.861 2.170 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 443 0.474 3.015 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.504 1.806 -5.858 1.00 0.00 H new ATOM 0 HG LEU A 443 1.155 0.869 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 443 1.942 -0.964 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 443 0.250 -0.530 -6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 443 1.545 0.029 -7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 443 3.549 0.747 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 443 3.213 1.788 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 443 3.024 2.429 -4.611 1.00 0.00 H new ATOM 1288 N LEU A 444 0.107 1.749 -9.187 1.00 0.00 N ATOM 1289 CA LEU A 444 -0.920 1.546 -10.257 1.00 0.00 C ATOM 1290 C LEU A 444 -1.068 0.045 -10.509 1.00 0.00 C ATOM 1291 O LEU A 444 -0.104 -0.693 -10.483 1.00 0.00 O ATOM 1292 CB LEU A 444 -0.468 2.276 -11.535 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.472 2.057 -12.677 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -2.800 2.742 -12.344 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -0.900 2.654 -13.968 1.00 0.00 C ATOM 0 H LEU A 444 0.960 1.201 -9.300 1.00 0.00 H new ATOM 0 HA LEU A 444 -1.884 1.952 -9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.368 3.342 -11.333 1.00 0.00 H new ATOM 0 HB3 LEU A 444 0.515 1.915 -11.836 1.00 0.00 H new ATOM 0 HG LEU A 444 -1.646 0.989 -12.807 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.506 2.582 -13.159 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.206 2.321 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -2.635 3.811 -12.212 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.607 2.502 -14.783 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -0.728 3.722 -13.830 1.00 0.00 H new ATOM 0 HD23 LEU A 444 0.043 2.163 -14.209 1.00 0.00 H new ATOM 1307 N ILE A 445 -2.276 -0.417 -10.731 1.00 0.00 N ATOM 1308 CA ILE A 445 -2.504 -1.879 -10.961 1.00 0.00 C ATOM 1309 C ILE A 445 -3.533 -2.076 -12.093 1.00 0.00 C ATOM 1310 O ILE A 445 -4.574 -1.449 -12.087 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.060 -2.491 -9.674 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -2.163 -2.083 -8.500 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.096 -4.017 -9.802 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -2.671 -2.727 -7.212 1.00 0.00 C ATOM 0 H ILE A 445 -3.117 0.159 -10.763 1.00 0.00 H new ATOM 0 HA ILE A 445 -1.566 -2.358 -11.240 1.00 0.00 H new ATOM 0 HB ILE A 445 -4.073 -2.130 -9.500 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.135 -2.392 -8.691 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.155 -0.998 -8.396 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -3.493 -4.450 -8.884 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -3.734 -4.297 -10.640 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.087 -4.392 -9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.030 -2.434 -6.381 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.691 -2.396 -7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -2.655 -3.812 -7.317 1.00 0.00 H new ATOM 1326 N PRO A 446 -3.269 -2.943 -13.053 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.223 -3.202 -14.176 1.00 0.00 C ATOM 1328 C PRO A 446 -5.404 -4.078 -13.733 1.00 0.00 C ATOM 1329 O PRO A 446 -5.223 -5.089 -13.084 1.00 0.00 O ATOM 1330 CB PRO A 446 -3.362 -3.937 -15.211 1.00 0.00 C ATOM 1331 CG PRO A 446 -2.339 -4.664 -14.400 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.048 -3.769 -13.189 1.00 0.00 C ATOM 0 HA PRO A 446 -4.673 -2.285 -14.557 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -3.960 -4.627 -15.806 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -2.895 -3.239 -15.906 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -2.711 -5.639 -14.085 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -1.434 -4.841 -14.981 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -1.863 -4.359 -12.291 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.165 -3.152 -13.352 1.00 0.00 H new ATOM 1340 N VAL A 447 -6.612 -3.701 -14.084 1.00 0.00 N ATOM 1341 CA VAL A 447 -7.808 -4.517 -13.689 1.00 0.00 C ATOM 1342 C VAL A 447 -8.757 -4.659 -14.883 1.00 0.00 C ATOM 1343 O VAL A 447 -8.452 -4.247 -15.985 1.00 0.00 O ATOM 1344 CB VAL A 447 -8.537 -3.839 -12.524 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.570 -3.667 -11.348 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.055 -2.467 -12.966 1.00 0.00 C ATOM 0 H VAL A 447 -6.822 -2.863 -14.627 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.477 -5.507 -13.376 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.379 -4.459 -12.216 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.088 -3.185 -10.519 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.207 -4.644 -11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -6.727 -3.050 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -9.573 -1.988 -12.135 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.216 -1.845 -13.278 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -9.745 -2.590 -13.801 1.00 0.00 H new ATOM 1356 N ALA A 448 -9.900 -5.255 -14.672 1.00 0.00 N ATOM 1357 CA ALA A 448 -10.869 -5.447 -15.791 1.00 0.00 C ATOM 1358 C ALA A 448 -11.342 -4.092 -16.319 1.00 0.00 C ATOM 1359 O ALA A 448 -11.316 -3.837 -17.507 1.00 0.00 O ATOM 1360 CB ALA A 448 -12.073 -6.244 -15.284 1.00 0.00 C ATOM 0 H ALA A 448 -10.206 -5.619 -13.769 1.00 0.00 H new ATOM 0 HA ALA A 448 -10.378 -5.989 -16.599 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -12.784 -6.387 -16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -11.739 -7.215 -14.919 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.555 -5.698 -14.473 1.00 0.00 H new ATOM 1366 N GLU A 449 -11.780 -3.221 -15.452 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.259 -1.889 -15.919 1.00 0.00 C ATOM 1368 C GLU A 449 -11.112 -1.161 -16.618 1.00 0.00 C ATOM 1369 O GLU A 449 -11.311 -0.426 -17.564 1.00 0.00 O ATOM 1370 CB GLU A 449 -12.745 -1.067 -14.716 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.397 -2.001 -13.692 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.251 -1.187 -12.714 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -14.413 0.001 -12.940 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.726 -1.767 -11.752 1.00 0.00 O ATOM 0 H GLU A 449 -11.827 -3.373 -14.444 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.085 -2.018 -16.618 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -11.908 -0.538 -14.261 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.460 -0.312 -15.043 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.016 -2.739 -14.202 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -12.629 -2.551 -13.148 1.00 0.00 H new ATOM 1381 N GLY A 450 -9.913 -1.362 -16.154 1.00 0.00 N ATOM 1382 CA GLY A 450 -8.749 -0.685 -16.787 1.00 0.00 C ATOM 1383 C GLY A 450 -7.572 -0.703 -15.817 1.00 0.00 C ATOM 1384 O GLY A 450 -6.833 -1.663 -15.743 1.00 0.00 O ATOM 0 H GLY A 450 -9.688 -1.966 -15.363 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -8.479 -1.190 -17.715 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -9.007 0.342 -17.046 1.00 0.00 H new ATOM 1388 N MET A 451 -7.396 0.353 -15.066 1.00 0.00 N ATOM 1389 CA MET A 451 -6.266 0.405 -14.092 1.00 0.00 C ATOM 1390 C MET A 451 -6.704 1.165 -12.837 1.00 0.00 C ATOM 1391 O MET A 451 -7.358 2.187 -12.910 1.00 0.00 O ATOM 1392 CB MET A 451 -5.069 1.112 -14.733 1.00 0.00 C ATOM 1393 CG MET A 451 -4.897 0.622 -16.172 1.00 0.00 C ATOM 1394 SD MET A 451 -3.333 1.244 -16.841 1.00 0.00 S ATOM 1395 CE MET A 451 -3.968 2.805 -17.499 1.00 0.00 C ATOM 0 H MET A 451 -7.988 1.184 -15.086 1.00 0.00 H new ATOM 0 HA MET A 451 -5.979 -0.610 -13.816 1.00 0.00 H new ATOM 0 HB2 MET A 451 -5.221 2.191 -14.721 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.164 0.911 -14.159 1.00 0.00 H new ATOM 0 HG2 MET A 451 -4.909 -0.468 -16.200 1.00 0.00 H new ATOM 0 HG3 MET A 451 -5.729 0.966 -16.786 1.00 0.00 H new ATOM 0 HE1 MET A 451 -3.155 3.361 -17.966 1.00 0.00 H new ATOM 0 HE2 MET A 451 -4.740 2.600 -18.241 1.00 0.00 H new ATOM 0 HE3 MET A 451 -4.392 3.396 -16.687 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.347 0.666 -11.685 1.00 0.00 N ATOM 1406 CA ASN A 452 -6.734 1.340 -10.409 1.00 0.00 C ATOM 1407 C ASN A 452 -5.665 2.372 -10.042 1.00 0.00 C ATOM 1408 O ASN A 452 -4.572 2.033 -9.633 1.00 0.00 O ATOM 1409 CB ASN A 452 -6.846 0.274 -9.300 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.296 -0.209 -9.185 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.202 0.583 -9.021 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -8.553 -1.484 -9.267 1.00 0.00 N ATOM 0 H ASN A 452 -5.799 -0.187 -11.571 1.00 0.00 H new ATOM 0 HA ASN A 452 -7.692 1.847 -10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.190 -0.567 -9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -6.516 0.691 -8.348 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -9.515 -1.816 -9.193 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -7.793 -2.150 -9.405 1.00 0.00 H new ATOM 1419 N GLU A 453 -5.976 3.631 -10.186 1.00 0.00 N ATOM 1420 CA GLU A 453 -4.981 4.687 -9.848 1.00 0.00 C ATOM 1421 C GLU A 453 -4.946 4.882 -8.332 1.00 0.00 C ATOM 1422 O GLU A 453 -5.948 5.185 -7.714 1.00 0.00 O ATOM 1423 CB GLU A 453 -5.342 6.000 -10.581 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.267 6.899 -9.742 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.686 8.098 -10.594 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -7.249 7.880 -11.654 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -6.429 9.214 -10.175 1.00 0.00 O ATOM 0 H GLU A 453 -6.876 3.974 -10.523 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.987 4.384 -10.177 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.428 6.544 -10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.828 5.764 -11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -7.145 6.340 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.753 7.236 -8.842 1.00 0.00 H new ATOM 1434 N ILE A 454 -3.796 4.703 -7.733 1.00 0.00 N ATOM 1435 CA ILE A 454 -3.670 4.867 -6.249 1.00 0.00 C ATOM 1436 C ILE A 454 -2.630 5.941 -5.936 1.00 0.00 C ATOM 1437 O ILE A 454 -1.696 6.156 -6.684 1.00 0.00 O ATOM 1438 CB ILE A 454 -3.227 3.542 -5.637 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -4.291 2.479 -5.917 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.056 3.709 -4.129 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -3.751 1.100 -5.536 1.00 0.00 C ATOM 0 H ILE A 454 -2.931 4.448 -8.210 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.632 5.165 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.278 3.234 -6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -5.195 2.696 -5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.566 2.494 -6.972 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -2.739 2.762 -3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.302 4.471 -3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.005 4.014 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -4.510 0.344 -5.736 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -2.859 0.883 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -3.498 1.088 -4.476 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.789 6.621 -4.831 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.820 7.692 -4.452 1.00 0.00 C ATOM 1455 C TRP A 455 -1.645 7.711 -2.930 1.00 0.00 C ATOM 1456 O TRP A 455 -2.550 8.067 -2.202 1.00 0.00 O ATOM 1457 CB TRP A 455 -2.364 9.050 -4.896 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.602 9.054 -6.373 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.784 8.781 -6.973 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -1.660 9.350 -7.443 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.626 8.892 -8.343 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -2.334 9.241 -8.681 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -0.299 9.699 -7.456 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -1.679 9.472 -9.893 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 0.364 9.933 -8.672 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -0.325 9.820 -9.888 1.00 0.00 C ATOM 0 H TRP A 455 -3.553 6.480 -4.171 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.863 7.495 -4.935 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -3.294 9.267 -4.370 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -1.657 9.837 -4.632 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.701 8.519 -6.465 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.373 8.735 -9.020 1.00 0.00 H new ATOM 0 HE3 TRP A 455 0.241 9.788 -6.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -2.214 9.382 -10.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 1.410 10.201 -8.670 1.00 0.00 H new ATOM 0 HH2 TRP A 455 0.190 10.002 -10.820 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.487 7.352 -2.442 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.257 7.372 -0.968 1.00 0.00 C ATOM 1479 C LEU A 456 0.240 8.764 -0.572 1.00 0.00 C ATOM 1480 O LEU A 456 0.950 9.411 -1.318 1.00 0.00 O ATOM 1481 CB LEU A 456 0.800 6.325 -0.599 1.00 0.00 C ATOM 1482 CG LEU A 456 0.493 5.003 -1.314 1.00 0.00 C ATOM 1483 CD1 LEU A 456 1.440 3.914 -0.804 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -0.956 4.590 -1.035 1.00 0.00 C ATOM 0 H LEU A 456 0.310 7.046 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.184 7.142 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.791 6.680 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.812 6.171 0.480 1.00 0.00 H new ATOM 0 HG LEU A 456 0.632 5.133 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.222 2.975 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.471 4.205 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 456 1.303 3.786 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.171 3.651 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.098 4.462 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.632 5.364 -1.400 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.132 9.240 0.585 1.00 0.00 N ATOM 1497 CA ARG A 457 0.318 10.603 1.005 1.00 0.00 C ATOM 1498 C ARG A 457 1.723 10.527 1.611 1.00 0.00 C ATOM 1499 O ARG A 457 2.186 9.481 2.018 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.666 11.172 2.027 1.00 0.00 C ATOM 1501 CG ARG A 457 -0.490 12.690 2.131 1.00 0.00 C ATOM 1502 CD ARG A 457 -1.334 13.220 3.284 1.00 0.00 C ATOM 1503 NE ARG A 457 -2.658 12.538 3.287 1.00 0.00 N ATOM 1504 CZ ARG A 457 -3.516 12.773 2.332 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -3.221 13.617 1.381 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.671 12.167 2.331 1.00 0.00 N ATOM 0 H ARG A 457 -0.724 8.750 1.256 1.00 0.00 H new ATOM 0 HA ARG A 457 0.349 11.258 0.134 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.688 10.935 1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.500 10.710 3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 457 0.560 12.935 2.292 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -0.789 13.167 1.198 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -0.823 13.048 4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -1.468 14.297 3.185 1.00 0.00 H new ATOM 0 HE ARG A 457 -2.894 11.887 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -2.319 14.094 1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.892 13.800 0.635 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -4.903 11.510 3.076 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -5.342 12.350 1.585 1.00 0.00 H new ATOM 1520 N CYS A 458 2.407 11.637 1.642 1.00 0.00 N ATOM 1521 CA CYS A 458 3.797 11.668 2.182 1.00 0.00 C ATOM 1522 C CYS A 458 3.783 11.823 3.705 1.00 0.00 C ATOM 1523 O CYS A 458 3.033 12.605 4.256 1.00 0.00 O ATOM 1524 CB CYS A 458 4.539 12.858 1.560 1.00 0.00 C ATOM 1525 SG CYS A 458 3.451 14.303 1.544 1.00 0.00 S ATOM 0 H CYS A 458 2.058 12.537 1.312 1.00 0.00 H new ATOM 0 HA CYS A 458 4.297 10.732 1.933 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.442 13.076 2.130 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.853 12.614 0.545 1.00 0.00 H new ATOM 0 HG CYS A 458 2.759 14.337 2.644 1.00 0.00 H new ATOM 1531 N ASP A 459 4.626 11.087 4.388 1.00 0.00 N ATOM 1532 CA ASP A 459 4.695 11.184 5.875 1.00 0.00 C ATOM 1533 C ASP A 459 6.165 11.130 6.323 1.00 0.00 C ATOM 1534 O ASP A 459 6.629 11.997 7.038 1.00 0.00 O ATOM 1535 CB ASP A 459 3.914 10.021 6.492 1.00 0.00 C ATOM 1536 CG ASP A 459 3.611 10.325 7.961 1.00 0.00 C ATOM 1537 OD1 ASP A 459 4.234 11.225 8.500 1.00 0.00 O ATOM 1538 OD2 ASP A 459 2.762 9.653 8.521 1.00 0.00 O ATOM 0 H ASP A 459 5.274 10.418 3.972 1.00 0.00 H new ATOM 0 HA ASP A 459 4.257 12.126 6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 459 2.985 9.863 5.944 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.491 9.100 6.413 1.00 0.00 H new ATOM 1543 N ASN A 460 6.904 10.129 5.900 1.00 0.00 N ATOM 1544 CA ASN A 460 8.344 10.023 6.297 1.00 0.00 C ATOM 1545 C ASN A 460 9.064 9.064 5.340 1.00 0.00 C ATOM 1546 O ASN A 460 8.439 8.318 4.614 1.00 0.00 O ATOM 1547 CB ASN A 460 8.453 9.460 7.721 1.00 0.00 C ATOM 1548 CG ASN A 460 7.715 10.366 8.708 1.00 0.00 C ATOM 1549 OD1 ASN A 460 8.184 11.437 9.035 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.571 9.977 9.200 1.00 0.00 N ATOM 0 H ASN A 460 6.569 9.379 5.295 1.00 0.00 H new ATOM 0 HA ASN A 460 8.797 11.013 6.255 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.033 8.455 7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 460 9.501 9.377 8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 460 6.070 10.573 9.860 1.00 0.00 H new ATOM 0 HD22 ASN A 460 6.177 9.077 8.925 1.00 0.00 H new ATOM 1557 N GLU A 461 10.374 9.059 5.347 1.00 0.00 N ATOM 1558 CA GLU A 461 11.120 8.125 4.450 1.00 0.00 C ATOM 1559 C GLU A 461 10.871 6.694 4.924 1.00 0.00 C ATOM 1560 O GLU A 461 10.672 5.793 4.134 1.00 0.00 O ATOM 1561 CB GLU A 461 12.624 8.443 4.500 1.00 0.00 C ATOM 1562 CG GLU A 461 13.019 8.887 5.918 1.00 0.00 C ATOM 1563 CD GLU A 461 12.785 10.394 6.082 1.00 0.00 C ATOM 1564 OE1 GLU A 461 13.269 11.143 5.249 1.00 0.00 O ATOM 1565 OE2 GLU A 461 12.125 10.770 7.036 1.00 0.00 O ATOM 0 H GLU A 461 10.956 9.658 5.932 1.00 0.00 H new ATOM 0 HA GLU A 461 10.776 8.239 3.422 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.200 7.564 4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 461 12.862 9.229 3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.434 8.338 6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 461 14.067 8.651 6.103 1.00 0.00 H new ATOM 1572 N LYS A 462 10.860 6.481 6.209 1.00 0.00 N ATOM 1573 CA LYS A 462 10.599 5.113 6.730 1.00 0.00 C ATOM 1574 C LYS A 462 9.305 4.605 6.101 1.00 0.00 C ATOM 1575 O LYS A 462 9.126 3.426 5.871 1.00 0.00 O ATOM 1576 CB LYS A 462 10.450 5.186 8.252 1.00 0.00 C ATOM 1577 CG LYS A 462 11.754 5.736 8.885 1.00 0.00 C ATOM 1578 CD LYS A 462 11.423 6.669 10.056 1.00 0.00 C ATOM 1579 CE LYS A 462 12.716 7.277 10.603 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.495 6.227 11.320 1.00 0.00 N ATOM 0 H LYS A 462 11.020 7.195 6.920 1.00 0.00 H new ATOM 0 HA LYS A 462 11.418 4.438 6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.610 5.829 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.231 4.196 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.374 4.910 9.233 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.332 6.274 8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.748 7.459 9.726 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.908 6.116 10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 462 13.309 7.691 9.788 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.486 8.100 11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.273 6.672 11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 12.871 5.723 11.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 13.885 5.553 10.631 1.00 0.00 H new ATOM 1594 N GLN A 463 8.409 5.505 5.803 1.00 0.00 N ATOM 1595 CA GLN A 463 7.125 5.107 5.166 1.00 0.00 C ATOM 1596 C GLN A 463 7.429 4.461 3.812 1.00 0.00 C ATOM 1597 O GLN A 463 6.946 3.391 3.498 1.00 0.00 O ATOM 1598 CB GLN A 463 6.256 6.354 4.961 1.00 0.00 C ATOM 1599 CG GLN A 463 4.804 5.941 4.715 1.00 0.00 C ATOM 1600 CD GLN A 463 3.928 7.193 4.622 1.00 0.00 C ATOM 1601 OE1 GLN A 463 3.133 7.459 5.501 1.00 0.00 O ATOM 1602 NE2 GLN A 463 4.041 7.979 3.587 1.00 0.00 N ATOM 0 H GLN A 463 8.513 6.505 5.975 1.00 0.00 H new ATOM 0 HA GLN A 463 6.592 4.399 5.801 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.316 6.998 5.838 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.627 6.932 4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.730 5.363 3.794 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.455 5.299 5.524 1.00 0.00 H new ATOM 0 HE21 GLN A 463 4.708 7.757 2.848 1.00 0.00 H new ATOM 0 HE22 GLN A 463 3.462 8.816 3.517 1.00 0.00 H new ATOM 1611 N TYR A 464 8.233 5.106 3.010 1.00 0.00 N ATOM 1612 CA TYR A 464 8.580 4.539 1.676 1.00 0.00 C ATOM 1613 C TYR A 464 9.004 3.068 1.832 1.00 0.00 C ATOM 1614 O TYR A 464 8.432 2.175 1.240 1.00 0.00 O ATOM 1615 CB TYR A 464 9.752 5.377 1.088 1.00 0.00 C ATOM 1616 CG TYR A 464 9.298 6.194 -0.107 1.00 0.00 C ATOM 1617 CD1 TYR A 464 8.092 6.899 -0.057 1.00 0.00 C ATOM 1618 CD2 TYR A 464 10.084 6.241 -1.268 1.00 0.00 C ATOM 1619 CE1 TYR A 464 7.673 7.643 -1.159 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.663 6.991 -2.371 1.00 0.00 C ATOM 1621 CZ TYR A 464 8.455 7.691 -2.318 1.00 0.00 C ATOM 1622 OH TYR A 464 8.034 8.429 -3.405 1.00 0.00 O ATOM 0 H TYR A 464 8.666 6.005 3.223 1.00 0.00 H new ATOM 0 HA TYR A 464 7.720 4.579 1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 464 10.149 6.041 1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.564 4.713 0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 464 7.485 6.867 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 464 11.016 5.697 -1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 464 6.740 8.185 -1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.271 7.029 -3.263 1.00 0.00 H new ATOM 0 HH TYR A 464 8.149 9.384 -3.217 1.00 0.00 H new ATOM 1632 N ALA A 465 10.017 2.824 2.602 1.00 0.00 N ATOM 1633 CA ALA A 465 10.518 1.428 2.779 1.00 0.00 C ATOM 1634 C ALA A 465 9.413 0.450 3.196 1.00 0.00 C ATOM 1635 O ALA A 465 9.550 -0.742 3.003 1.00 0.00 O ATOM 1636 CB ALA A 465 11.642 1.446 3.807 1.00 0.00 C ATOM 0 H ALA A 465 10.530 3.534 3.125 1.00 0.00 H new ATOM 0 HA ALA A 465 10.887 1.070 1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.021 0.434 3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.448 2.089 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.262 1.828 4.755 1.00 0.00 H new ATOM 1642 N HIS A 466 8.323 0.901 3.753 1.00 0.00 N ATOM 1643 CA HIS A 466 7.266 -0.081 4.146 1.00 0.00 C ATOM 1644 C HIS A 466 6.472 -0.518 2.905 1.00 0.00 C ATOM 1645 O HIS A 466 6.502 -1.670 2.517 1.00 0.00 O ATOM 1646 CB HIS A 466 6.320 0.570 5.161 1.00 0.00 C ATOM 1647 CG HIS A 466 6.995 0.632 6.506 1.00 0.00 C ATOM 1648 ND1 HIS A 466 7.758 1.721 6.903 1.00 0.00 N ATOM 1649 CD2 HIS A 466 7.034 -0.256 7.554 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.219 1.464 8.142 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.806 0.274 8.582 1.00 0.00 N ATOM 0 H HIS A 466 8.118 1.880 3.950 1.00 0.00 H new ATOM 0 HA HIS A 466 7.735 -0.957 4.594 1.00 0.00 H new ATOM 0 HB2 HIS A 466 6.049 1.573 4.831 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.395 -0.003 5.232 1.00 0.00 H new ATOM 0 HD1 HIS A 466 7.937 2.563 6.356 1.00 0.00 H new ATOM 0 HD2 HIS A 466 6.541 -1.217 7.576 1.00 0.00 H new ATOM 0 HE1 HIS A 466 8.845 2.137 8.709 1.00 0.00 H new ATOM 1660 N TRP A 467 5.758 0.385 2.286 1.00 0.00 N ATOM 1661 CA TRP A 467 4.957 0.021 1.081 1.00 0.00 C ATOM 1662 C TRP A 467 5.819 0.028 -0.197 1.00 0.00 C ATOM 1663 O TRP A 467 5.662 -0.828 -1.044 1.00 0.00 O ATOM 1664 CB TRP A 467 3.801 1.021 0.933 1.00 0.00 C ATOM 1665 CG TRP A 467 2.713 0.660 1.894 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.827 0.687 3.240 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.362 0.200 1.606 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.632 0.270 3.799 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.696 -0.037 2.831 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.657 -0.029 0.411 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.624 -0.488 2.870 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.671 -0.484 0.446 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.310 -0.711 1.673 1.00 0.00 C ATOM 0 H TRP A 467 5.695 1.364 2.565 1.00 0.00 H new ATOM 0 HA TRP A 467 4.571 -0.990 1.213 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.153 2.034 1.128 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.420 1.007 -0.088 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.707 0.985 3.790 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.463 0.198 4.802 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.140 0.146 -0.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.112 -0.663 3.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.203 -0.660 -0.477 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.332 -1.058 1.693 1.00 0.00 H new ATOM 1684 N MET A 468 6.711 0.974 -0.376 1.00 0.00 N ATOM 1685 CA MET A 468 7.517 0.965 -1.639 1.00 0.00 C ATOM 1686 C MET A 468 8.174 -0.410 -1.808 1.00 0.00 C ATOM 1687 O MET A 468 8.075 -1.030 -2.846 1.00 0.00 O ATOM 1688 CB MET A 468 8.571 2.113 -1.645 1.00 0.00 C ATOM 1689 CG MET A 468 9.980 1.629 -1.243 1.00 0.00 C ATOM 1690 SD MET A 468 11.109 3.048 -1.224 1.00 0.00 S ATOM 1691 CE MET A 468 12.290 2.427 -0.001 1.00 0.00 C ATOM 0 H MET A 468 6.913 1.731 0.277 1.00 0.00 H new ATOM 0 HA MET A 468 6.857 1.145 -2.488 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.614 2.557 -2.640 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.251 2.898 -0.959 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.950 1.158 -0.260 1.00 0.00 H new ATOM 0 HG3 MET A 468 10.334 0.876 -1.947 1.00 0.00 H new ATOM 0 HE1 MET A 468 13.301 2.703 -0.299 1.00 0.00 H new ATOM 0 HE2 MET A 468 12.067 2.862 0.973 1.00 0.00 H new ATOM 0 HE3 MET A 468 12.214 1.341 0.060 1.00 0.00 H new ATOM 1701 N ALA A 469 8.841 -0.901 -0.802 1.00 0.00 N ATOM 1702 CA ALA A 469 9.479 -2.237 -0.943 1.00 0.00 C ATOM 1703 C ALA A 469 8.386 -3.286 -1.126 1.00 0.00 C ATOM 1704 O ALA A 469 8.615 -4.355 -1.651 1.00 0.00 O ATOM 1705 CB ALA A 469 10.292 -2.555 0.312 1.00 0.00 C ATOM 0 H ALA A 469 8.971 -0.442 0.100 1.00 0.00 H new ATOM 0 HA ALA A 469 10.144 -2.240 -1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.758 -3.535 0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.065 -1.798 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.634 -2.559 1.181 1.00 0.00 H new ATOM 1711 N ALA A 470 7.196 -2.985 -0.688 1.00 0.00 N ATOM 1712 CA ALA A 470 6.080 -3.960 -0.820 1.00 0.00 C ATOM 1713 C ALA A 470 5.619 -4.060 -2.276 1.00 0.00 C ATOM 1714 O ALA A 470 5.486 -5.138 -2.817 1.00 0.00 O ATOM 1715 CB ALA A 470 4.916 -3.502 0.051 1.00 0.00 C ATOM 0 H ALA A 470 6.948 -2.102 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 470 6.427 -4.942 -0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.093 -4.211 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.238 -3.451 1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.583 -2.516 -0.275 1.00 0.00 H new ATOM 1721 N CYS A 471 5.361 -2.954 -2.916 1.00 0.00 N ATOM 1722 CA CYS A 471 4.899 -3.024 -4.331 1.00 0.00 C ATOM 1723 C CYS A 471 5.977 -3.710 -5.177 1.00 0.00 C ATOM 1724 O CYS A 471 5.686 -4.562 -5.992 1.00 0.00 O ATOM 1725 CB CYS A 471 4.622 -1.615 -4.857 1.00 0.00 C ATOM 1726 SG CYS A 471 6.037 -0.548 -4.508 1.00 0.00 S ATOM 0 H CYS A 471 5.448 -2.015 -2.527 1.00 0.00 H new ATOM 0 HA CYS A 471 3.976 -3.601 -4.390 1.00 0.00 H new ATOM 0 HB2 CYS A 471 4.434 -1.647 -5.930 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.725 -1.211 -4.388 1.00 0.00 H new ATOM 0 HG CYS A 471 6.771 -1.090 -3.582 1.00 0.00 H new ATOM 1732 N ARG A 472 7.222 -3.367 -4.974 1.00 0.00 N ATOM 1733 CA ARG A 472 8.311 -4.028 -5.752 1.00 0.00 C ATOM 1734 C ARG A 472 8.362 -5.502 -5.322 1.00 0.00 C ATOM 1735 O ARG A 472 8.385 -6.411 -6.134 1.00 0.00 O ATOM 1736 CB ARG A 472 9.659 -3.324 -5.435 1.00 0.00 C ATOM 1737 CG ARG A 472 10.238 -2.657 -6.690 1.00 0.00 C ATOM 1738 CD ARG A 472 11.381 -1.722 -6.288 1.00 0.00 C ATOM 1739 NE ARG A 472 11.902 -1.024 -7.499 1.00 0.00 N ATOM 1740 CZ ARG A 472 12.791 -1.603 -8.262 1.00 0.00 C ATOM 1741 NH1 ARG A 472 13.225 -2.798 -7.967 1.00 0.00 N ATOM 1742 NH2 ARG A 472 13.245 -0.990 -9.320 1.00 0.00 N ATOM 0 H ARG A 472 7.531 -2.661 -4.306 1.00 0.00 H new ATOM 0 HA ARG A 472 8.128 -3.960 -6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.509 -2.575 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.370 -4.051 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 472 10.601 -3.415 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 472 9.460 -2.096 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.029 -0.993 -5.558 1.00 0.00 H new ATOM 0 HD3 ARG A 472 12.179 -2.290 -5.811 1.00 0.00 H new ATOM 0 HE ARG A 472 11.563 -0.091 -7.733 1.00 0.00 H new ATOM 0 HH11 ARG A 472 12.870 -3.280 -7.141 1.00 0.00 H new ATOM 0 HH12 ARG A 472 13.919 -3.250 -8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 472 12.906 -0.057 -9.553 1.00 0.00 H new ATOM 0 HH22 ARG A 472 13.939 -1.444 -9.914 1.00 0.00 H new ATOM 1756 N LEU A 473 8.369 -5.732 -4.040 1.00 0.00 N ATOM 1757 CA LEU A 473 8.410 -7.129 -3.525 1.00 0.00 C ATOM 1758 C LEU A 473 7.159 -7.868 -4.013 1.00 0.00 C ATOM 1759 O LEU A 473 7.236 -8.926 -4.600 1.00 0.00 O ATOM 1760 CB LEU A 473 8.454 -7.088 -1.988 1.00 0.00 C ATOM 1761 CG LEU A 473 8.463 -8.500 -1.387 1.00 0.00 C ATOM 1762 CD1 LEU A 473 9.831 -9.155 -1.602 1.00 0.00 C ATOM 1763 CD2 LEU A 473 8.198 -8.395 0.115 1.00 0.00 C ATOM 0 H LEU A 473 8.348 -5.008 -3.322 1.00 0.00 H new ATOM 0 HA LEU A 473 9.294 -7.652 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 473 9.343 -6.548 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.591 -6.537 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 473 7.695 -9.103 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 473 9.827 -10.156 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 473 10.040 -9.220 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 473 10.602 -8.555 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.202 -9.392 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 473 8.976 -7.790 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.227 -7.928 0.281 1.00 0.00 H new ATOM 1775 N ALA A 474 6.003 -7.308 -3.789 1.00 0.00 N ATOM 1776 CA ALA A 474 4.749 -7.967 -4.255 1.00 0.00 C ATOM 1777 C ALA A 474 4.934 -8.424 -5.705 1.00 0.00 C ATOM 1778 O ALA A 474 4.229 -9.281 -6.198 1.00 0.00 O ATOM 1779 CB ALA A 474 3.591 -6.970 -4.176 1.00 0.00 C ATOM 0 H ALA A 474 5.871 -6.421 -3.303 1.00 0.00 H new ATOM 0 HA ALA A 474 4.527 -8.828 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.674 -7.450 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.466 -6.638 -3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.807 -6.110 -4.810 1.00 0.00 H new ATOM 1785 N SER A 475 5.881 -7.842 -6.391 1.00 0.00 N ATOM 1786 CA SER A 475 6.124 -8.220 -7.809 1.00 0.00 C ATOM 1787 C SER A 475 6.639 -9.663 -7.899 1.00 0.00 C ATOM 1788 O SER A 475 6.233 -10.411 -8.767 1.00 0.00 O ATOM 1789 CB SER A 475 7.150 -7.264 -8.426 1.00 0.00 C ATOM 1790 OG SER A 475 6.990 -7.257 -9.838 1.00 0.00 O ATOM 0 H SER A 475 6.499 -7.117 -6.026 1.00 0.00 H new ATOM 0 HA SER A 475 5.185 -8.151 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 475 7.014 -6.259 -8.027 1.00 0.00 H new ATOM 0 HB3 SER A 475 8.161 -7.577 -8.164 1.00 0.00 H new ATOM 0 HG SER A 475 7.643 -6.646 -10.238 1.00 0.00 H new ATOM 1796 N LYS A 476 7.532 -10.073 -7.028 1.00 0.00 N ATOM 1797 CA LYS A 476 8.035 -11.476 -7.126 1.00 0.00 C ATOM 1798 C LYS A 476 6.887 -12.443 -6.832 1.00 0.00 C ATOM 1799 O LYS A 476 6.998 -13.635 -7.036 1.00 0.00 O ATOM 1800 CB LYS A 476 9.198 -11.724 -6.151 1.00 0.00 C ATOM 1801 CG LYS A 476 8.874 -11.177 -4.749 1.00 0.00 C ATOM 1802 CD LYS A 476 9.631 -11.985 -3.676 1.00 0.00 C ATOM 1803 CE LYS A 476 11.150 -11.816 -3.855 1.00 0.00 C ATOM 1804 NZ LYS A 476 11.652 -12.855 -4.798 1.00 0.00 N ATOM 0 H LYS A 476 7.925 -9.511 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 476 8.410 -11.641 -8.136 1.00 0.00 H new ATOM 0 HB2 LYS A 476 9.403 -12.793 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 476 10.102 -11.248 -6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 476 9.153 -10.125 -4.687 1.00 0.00 H new ATOM 0 HG3 LYS A 476 7.801 -11.233 -4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 476 9.335 -11.649 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 476 9.364 -13.039 -3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.374 -10.821 -4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 476 11.654 -11.907 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 12.574 -13.206 -4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 10.976 -13.644 -4.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.757 -12.441 -5.746 1.00 0.00 H new ATOM 1818 N GLY A 477 5.770 -11.931 -6.378 1.00 0.00 N ATOM 1819 CA GLY A 477 4.590 -12.809 -6.098 1.00 0.00 C ATOM 1820 C GLY A 477 4.505 -13.149 -4.608 1.00 0.00 C ATOM 1821 O GLY A 477 3.440 -13.442 -4.101 1.00 0.00 O ATOM 0 H GLY A 477 5.623 -10.940 -6.188 1.00 0.00 H new ATOM 0 HA2 GLY A 477 3.675 -12.307 -6.414 1.00 0.00 H new ATOM 0 HA3 GLY A 477 4.668 -13.727 -6.681 1.00 0.00 H new ATOM 1825 N LYS A 478 5.612 -13.128 -3.904 1.00 0.00 N ATOM 1826 CA LYS A 478 5.595 -13.467 -2.439 1.00 0.00 C ATOM 1827 C LYS A 478 5.927 -12.220 -1.616 1.00 0.00 C ATOM 1828 O LYS A 478 6.591 -11.312 -2.074 1.00 0.00 O ATOM 1829 CB LYS A 478 6.641 -14.574 -2.178 1.00 0.00 C ATOM 1830 CG LYS A 478 7.005 -14.713 -0.675 1.00 0.00 C ATOM 1831 CD LYS A 478 5.819 -15.252 0.147 1.00 0.00 C ATOM 1832 CE LYS A 478 5.570 -16.733 -0.169 1.00 0.00 C ATOM 1833 NZ LYS A 478 4.801 -17.348 0.949 1.00 0.00 N ATOM 0 H LYS A 478 6.530 -12.890 -4.279 1.00 0.00 H new ATOM 0 HA LYS A 478 4.606 -13.821 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 478 6.255 -15.526 -2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.544 -14.356 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 478 7.858 -15.383 -0.567 1.00 0.00 H new ATOM 0 HG3 LYS A 478 7.310 -13.743 -0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 478 6.022 -15.131 1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.923 -14.672 -0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 478 5.017 -16.830 -1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 478 6.518 -17.253 -0.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.629 -18.352 0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.345 -17.266 1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.891 -16.856 1.056 1.00 0.00 H new ATOM 1847 N THR A 479 5.485 -12.202 -0.385 1.00 0.00 N ATOM 1848 CA THR A 479 5.770 -11.065 0.534 1.00 0.00 C ATOM 1849 C THR A 479 6.564 -11.623 1.713 1.00 0.00 C ATOM 1850 O THR A 479 6.665 -12.821 1.882 1.00 0.00 O ATOM 1851 CB THR A 479 4.447 -10.474 1.034 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.796 -9.809 -0.038 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.711 -9.477 2.166 1.00 0.00 C ATOM 0 H THR A 479 4.925 -12.947 0.029 1.00 0.00 H new ATOM 0 HA THR A 479 6.333 -10.282 0.027 1.00 0.00 H new ATOM 0 HB THR A 479 3.815 -11.279 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.835 -9.996 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.765 -9.063 2.514 1.00 0.00 H new ATOM 0 HG22 THR A 479 5.209 -9.986 2.991 1.00 0.00 H new ATOM 0 HG23 THR A 479 5.347 -8.671 1.800 1.00 0.00 H new ATOM 1861 N MET A 480 7.126 -10.786 2.532 1.00 0.00 N ATOM 1862 CA MET A 480 7.899 -11.311 3.685 1.00 0.00 C ATOM 1863 C MET A 480 9.024 -12.221 3.170 1.00 0.00 C ATOM 1864 O MET A 480 9.325 -13.242 3.754 1.00 0.00 O ATOM 1865 CB MET A 480 6.944 -12.109 4.591 1.00 0.00 C ATOM 1866 CG MET A 480 7.360 -11.982 6.058 1.00 0.00 C ATOM 1867 SD MET A 480 9.153 -12.176 6.211 1.00 0.00 S ATOM 1868 CE MET A 480 9.366 -11.170 7.700 1.00 0.00 C ATOM 0 H MET A 480 7.085 -9.770 2.455 1.00 0.00 H new ATOM 0 HA MET A 480 8.341 -10.492 4.252 1.00 0.00 H new ATOM 0 HB2 MET A 480 5.925 -11.745 4.464 1.00 0.00 H new ATOM 0 HB3 MET A 480 6.947 -13.158 4.296 1.00 0.00 H new ATOM 0 HG2 MET A 480 7.056 -11.011 6.448 1.00 0.00 H new ATOM 0 HG3 MET A 480 6.852 -12.739 6.656 1.00 0.00 H new ATOM 0 HE1 MET A 480 10.420 -11.152 7.979 1.00 0.00 H new ATOM 0 HE2 MET A 480 9.025 -10.153 7.504 1.00 0.00 H new ATOM 0 HE3 MET A 480 8.782 -11.598 8.515 1.00 0.00 H new ATOM 1878 N ALA A 481 9.649 -11.862 2.083 1.00 0.00 N ATOM 1879 CA ALA A 481 10.751 -12.715 1.552 1.00 0.00 C ATOM 1880 C ALA A 481 11.946 -12.613 2.498 1.00 0.00 C ATOM 1881 O ALA A 481 12.676 -13.562 2.695 1.00 0.00 O ATOM 1882 CB ALA A 481 11.155 -12.233 0.159 1.00 0.00 C ATOM 0 H ALA A 481 9.447 -11.021 1.542 1.00 0.00 H new ATOM 0 HA ALA A 481 10.417 -13.750 1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 481 11.960 -12.860 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 481 10.297 -12.295 -0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 481 11.496 -11.199 0.216 1.00 0.00 H new ATOM 1888 N ASP A 482 12.134 -11.462 3.088 1.00 0.00 N ATOM 1889 CA ASP A 482 13.267 -11.261 4.046 1.00 0.00 C ATOM 1890 C ASP A 482 14.580 -11.071 3.278 1.00 0.00 C ATOM 1891 O ASP A 482 15.129 -9.988 3.224 1.00 0.00 O ATOM 1892 CB ASP A 482 13.381 -12.480 4.985 1.00 0.00 C ATOM 1893 CG ASP A 482 13.982 -12.053 6.328 1.00 0.00 C ATOM 1894 OD1 ASP A 482 15.197 -12.045 6.435 1.00 0.00 O ATOM 1895 OD2 ASP A 482 13.216 -11.742 7.225 1.00 0.00 O ATOM 0 H ASP A 482 11.545 -10.641 2.947 1.00 0.00 H new ATOM 0 HA ASP A 482 13.073 -10.368 4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 482 12.397 -12.922 5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 482 14.005 -13.246 4.525 1.00 0.00 H new ATOM 1900 N SER A 483 15.092 -12.119 2.697 1.00 0.00 N ATOM 1901 CA SER A 483 16.374 -12.009 1.946 1.00 0.00 C ATOM 1902 C SER A 483 16.340 -10.789 1.021 1.00 0.00 C ATOM 1903 O SER A 483 17.189 -9.921 1.090 1.00 0.00 O ATOM 1904 CB SER A 483 16.578 -13.274 1.112 1.00 0.00 C ATOM 1905 OG SER A 483 16.684 -14.396 1.979 1.00 0.00 O ATOM 0 H SER A 483 14.677 -13.051 2.710 1.00 0.00 H new ATOM 0 HA SER A 483 17.195 -11.894 2.653 1.00 0.00 H new ATOM 0 HB2 SER A 483 15.743 -13.409 0.424 1.00 0.00 H new ATOM 0 HB3 SER A 483 17.479 -13.182 0.505 1.00 0.00 H new ATOM 0 HG SER A 483 16.813 -15.209 1.447 1.00 0.00 H new ATOM 1911 N SER A 484 15.374 -10.721 0.147 1.00 0.00 N ATOM 1912 CA SER A 484 15.293 -9.565 -0.794 1.00 0.00 C ATOM 1913 C SER A 484 14.576 -8.388 -0.124 1.00 0.00 C ATOM 1914 O SER A 484 14.818 -7.245 -0.447 1.00 0.00 O ATOM 1915 CB SER A 484 14.515 -9.986 -2.041 1.00 0.00 C ATOM 1916 OG SER A 484 15.170 -11.089 -2.654 1.00 0.00 O ATOM 0 H SER A 484 14.635 -11.417 0.043 1.00 0.00 H new ATOM 0 HA SER A 484 16.302 -9.257 -1.069 1.00 0.00 H new ATOM 0 HB2 SER A 484 13.494 -10.258 -1.772 1.00 0.00 H new ATOM 0 HB3 SER A 484 14.449 -9.153 -2.741 1.00 0.00 H new ATOM 0 HG SER A 484 14.672 -11.362 -3.453 1.00 0.00 H new ATOM 1922 N TYR A 485 13.689 -8.661 0.794 1.00 0.00 N ATOM 1923 CA TYR A 485 12.937 -7.560 1.476 1.00 0.00 C ATOM 1924 C TYR A 485 13.869 -6.392 1.818 1.00 0.00 C ATOM 1925 O TYR A 485 13.688 -5.285 1.350 1.00 0.00 O ATOM 1926 CB TYR A 485 12.319 -8.097 2.772 1.00 0.00 C ATOM 1927 CG TYR A 485 11.469 -7.024 3.416 1.00 0.00 C ATOM 1928 CD1 TYR A 485 12.074 -5.998 4.154 1.00 0.00 C ATOM 1929 CD2 TYR A 485 10.076 -7.051 3.270 1.00 0.00 C ATOM 1930 CE1 TYR A 485 11.287 -5.003 4.745 1.00 0.00 C ATOM 1931 CE2 TYR A 485 9.290 -6.054 3.860 1.00 0.00 C ATOM 1932 CZ TYR A 485 9.896 -5.030 4.597 1.00 0.00 C ATOM 1933 OH TYR A 485 9.122 -4.045 5.176 1.00 0.00 O ATOM 0 H TYR A 485 13.449 -9.602 1.105 1.00 0.00 H new ATOM 0 HA TYR A 485 12.159 -7.204 0.801 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.711 -8.976 2.559 1.00 0.00 H new ATOM 0 HB3 TYR A 485 13.106 -8.412 3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 485 13.148 -5.975 4.267 1.00 0.00 H new ATOM 0 HD2 TYR A 485 9.608 -7.841 2.702 1.00 0.00 H new ATOM 0 HE1 TYR A 485 11.754 -4.214 5.316 1.00 0.00 H new ATOM 0 HE2 TYR A 485 8.216 -6.075 3.746 1.00 0.00 H new ATOM 0 HH TYR A 485 8.177 -4.212 4.976 1.00 0.00 H new ATOM 1943 N ASN A 486 14.843 -6.621 2.651 1.00 0.00 N ATOM 1944 CA ASN A 486 15.764 -5.519 3.052 1.00 0.00 C ATOM 1945 C ASN A 486 16.457 -4.897 1.832 1.00 0.00 C ATOM 1946 O ASN A 486 16.337 -3.720 1.580 1.00 0.00 O ATOM 1947 CB ASN A 486 16.825 -6.073 4.006 1.00 0.00 C ATOM 1948 CG ASN A 486 16.152 -6.563 5.290 1.00 0.00 C ATOM 1949 OD1 ASN A 486 15.916 -7.743 5.455 1.00 0.00 O ATOM 1950 ND2 ASN A 486 15.833 -5.698 6.214 1.00 0.00 N ATOM 0 H ASN A 486 15.043 -7.527 3.074 1.00 0.00 H new ATOM 0 HA ASN A 486 15.176 -4.743 3.543 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.365 -6.892 3.530 1.00 0.00 H new ATOM 0 HB3 ASN A 486 17.558 -5.301 4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.385 -6.013 7.075 1.00 0.00 H new ATOM 0 HD22 ASN A 486 16.031 -4.707 6.075 1.00 0.00 H new ATOM 1957 N LEU A 487 17.204 -5.667 1.092 1.00 0.00 N ATOM 1958 CA LEU A 487 17.937 -5.108 -0.087 1.00 0.00 C ATOM 1959 C LEU A 487 17.051 -4.111 -0.864 1.00 0.00 C ATOM 1960 O LEU A 487 17.547 -3.276 -1.591 1.00 0.00 O ATOM 1961 CB LEU A 487 18.376 -6.279 -1.006 1.00 0.00 C ATOM 1962 CG LEU A 487 19.893 -6.242 -1.265 1.00 0.00 C ATOM 1963 CD1 LEU A 487 20.321 -7.541 -1.951 1.00 0.00 C ATOM 1964 CD2 LEU A 487 20.239 -5.056 -2.172 1.00 0.00 C ATOM 0 H LEU A 487 17.342 -6.665 1.251 1.00 0.00 H new ATOM 0 HA LEU A 487 18.816 -4.565 0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 487 18.106 -7.229 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 487 17.841 -6.222 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 487 20.416 -6.134 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 487 21.395 -7.518 -2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 487 20.081 -8.388 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 487 19.792 -7.644 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 487 21.314 -5.036 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.715 -5.160 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 487 19.934 -4.128 -1.689 1.00 0.00 H new ATOM 1976 N GLU A 488 15.753 -4.186 -0.721 1.00 0.00 N ATOM 1977 CA GLU A 488 14.869 -3.234 -1.464 1.00 0.00 C ATOM 1978 C GLU A 488 14.792 -1.895 -0.724 1.00 0.00 C ATOM 1979 O GLU A 488 14.740 -0.845 -1.332 1.00 0.00 O ATOM 1980 CB GLU A 488 13.463 -3.822 -1.583 1.00 0.00 C ATOM 1981 CG GLU A 488 13.513 -5.057 -2.477 1.00 0.00 C ATOM 1982 CD GLU A 488 12.153 -5.759 -2.468 1.00 0.00 C ATOM 1983 OE1 GLU A 488 11.589 -5.903 -1.396 1.00 0.00 O ATOM 1984 OE2 GLU A 488 11.699 -6.143 -3.534 1.00 0.00 O ATOM 0 H GLU A 488 15.268 -4.859 -0.127 1.00 0.00 H new ATOM 0 HA GLU A 488 15.287 -3.072 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 488 13.081 -4.087 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.780 -3.082 -2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.778 -4.770 -3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 488 14.287 -5.740 -2.127 1.00 0.00 H new ATOM 1991 N VAL A 489 14.777 -1.916 0.578 1.00 0.00 N ATOM 1992 CA VAL A 489 14.698 -0.626 1.329 1.00 0.00 C ATOM 1993 C VAL A 489 16.037 0.106 1.211 1.00 0.00 C ATOM 1994 O VAL A 489 16.093 1.291 0.945 1.00 0.00 O ATOM 1995 CB VAL A 489 14.353 -0.891 2.807 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.326 -2.021 2.892 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.603 -1.288 3.602 1.00 0.00 C ATOM 0 H VAL A 489 14.815 -2.758 1.153 1.00 0.00 H new ATOM 0 HA VAL A 489 13.911 -0.003 0.904 1.00 0.00 H new ATOM 0 HB VAL A 489 13.945 0.025 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 489 13.080 -2.211 3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.423 -1.734 2.353 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.742 -2.925 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 489 15.331 -1.469 4.642 1.00 0.00 H new ATOM 0 HG22 VAL A 489 16.032 -2.195 3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.336 -0.483 3.554 1.00 0.00 H new ATOM 2007 N GLN A 490 17.112 -0.602 1.398 1.00 0.00 N ATOM 2008 CA GLN A 490 18.459 0.019 1.292 1.00 0.00 C ATOM 2009 C GLN A 490 18.660 0.522 -0.134 1.00 0.00 C ATOM 2010 O GLN A 490 19.554 1.295 -0.415 1.00 0.00 O ATOM 2011 CB GLN A 490 19.523 -1.042 1.595 1.00 0.00 C ATOM 2012 CG GLN A 490 19.411 -1.507 3.052 1.00 0.00 C ATOM 2013 CD GLN A 490 20.141 -0.533 3.977 1.00 0.00 C ATOM 2014 OE1 GLN A 490 20.324 0.622 3.647 1.00 0.00 O ATOM 2015 NE2 GLN A 490 20.565 -0.961 5.131 1.00 0.00 N ATOM 0 H GLN A 490 17.115 -1.597 1.623 1.00 0.00 H new ATOM 0 HA GLN A 490 18.544 0.846 1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.400 -1.892 0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.517 -0.633 1.412 1.00 0.00 H new ATOM 0 HG2 GLN A 490 18.362 -1.575 3.340 1.00 0.00 H new ATOM 0 HG3 GLN A 490 19.836 -2.506 3.156 1.00 0.00 H new ATOM 0 HE21 GLN A 490 20.409 -1.931 5.404 1.00 0.00 H new ATOM 0 HE22 GLN A 490 21.053 -0.326 5.763 1.00 0.00 H new ATOM 2024 N ASN A 491 17.859 0.045 -1.044 1.00 0.00 N ATOM 2025 CA ASN A 491 18.026 0.446 -2.473 1.00 0.00 C ATOM 2026 C ASN A 491 17.442 1.842 -2.765 1.00 0.00 C ATOM 2027 O ASN A 491 18.131 2.687 -3.301 1.00 0.00 O ATOM 2028 CB ASN A 491 17.352 -0.605 -3.378 1.00 0.00 C ATOM 2029 CG ASN A 491 18.300 -1.791 -3.609 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.400 -1.816 -3.094 1.00 0.00 O ATOM 2031 ND2 ASN A 491 17.915 -2.780 -4.368 1.00 0.00 N ATOM 0 H ASN A 491 17.095 -0.606 -0.863 1.00 0.00 H new ATOM 0 HA ASN A 491 19.095 0.497 -2.681 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.428 -0.953 -2.917 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.082 -0.154 -4.333 1.00 0.00 H new ATOM 0 HD21 ASN A 491 18.537 -3.572 -4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 491 16.992 -2.761 -4.801 1.00 0.00 H new ATOM 2038 N ILE A 492 16.191 2.111 -2.460 1.00 0.00 N ATOM 2039 CA ILE A 492 15.644 3.473 -2.802 1.00 0.00 C ATOM 2040 C ILE A 492 16.016 4.481 -1.709 1.00 0.00 C ATOM 2041 O ILE A 492 16.353 5.612 -1.994 1.00 0.00 O ATOM 2042 CB ILE A 492 14.099 3.419 -2.996 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.614 1.958 -3.058 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.696 4.131 -4.298 1.00 0.00 C ATOM 2045 CD1 ILE A 492 14.290 1.186 -4.209 1.00 0.00 C ATOM 0 H ILE A 492 15.541 1.471 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 492 16.089 3.797 -3.743 1.00 0.00 H new ATOM 0 HB ILE A 492 13.637 3.921 -2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 492 13.828 1.462 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.532 1.938 -3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.614 4.084 -4.418 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.012 5.173 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 492 14.177 3.641 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.924 0.159 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 492 14.054 1.668 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.370 1.184 -4.061 1.00 0.00 H new ATOM 2057 N LEU A 493 15.964 4.092 -0.468 1.00 0.00 N ATOM 2058 CA LEU A 493 16.324 5.048 0.617 1.00 0.00 C ATOM 2059 C LEU A 493 17.668 5.704 0.283 1.00 0.00 C ATOM 2060 O LEU A 493 17.909 6.854 0.595 1.00 0.00 O ATOM 2061 CB LEU A 493 16.439 4.289 1.944 1.00 0.00 C ATOM 2062 CG LEU A 493 15.040 4.007 2.520 1.00 0.00 C ATOM 2063 CD1 LEU A 493 15.174 3.080 3.736 1.00 0.00 C ATOM 2064 CD2 LEU A 493 14.348 5.326 2.939 1.00 0.00 C ATOM 0 H LEU A 493 15.690 3.160 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 493 15.555 5.815 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 493 16.972 3.351 1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.022 4.873 2.656 1.00 0.00 H new ATOM 0 HG LEU A 493 14.430 3.527 1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 493 14.186 2.876 4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 493 15.640 2.143 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 493 15.792 3.561 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 493 13.360 5.106 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 493 14.948 5.826 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 493 14.247 5.976 2.070 1.00 0.00 H new ATOM 2076 N SER A 494 18.545 4.972 -0.342 1.00 0.00 N ATOM 2077 CA SER A 494 19.883 5.531 -0.695 1.00 0.00 C ATOM 2078 C SER A 494 19.746 6.685 -1.698 1.00 0.00 C ATOM 2079 O SER A 494 20.417 7.691 -1.586 1.00 0.00 O ATOM 2080 CB SER A 494 20.737 4.428 -1.320 1.00 0.00 C ATOM 2081 OG SER A 494 20.866 3.353 -0.400 1.00 0.00 O ATOM 0 H SER A 494 18.394 4.004 -0.626 1.00 0.00 H new ATOM 0 HA SER A 494 20.353 5.910 0.213 1.00 0.00 H new ATOM 0 HB2 SER A 494 20.278 4.077 -2.244 1.00 0.00 H new ATOM 0 HB3 SER A 494 21.721 4.818 -1.581 1.00 0.00 H new ATOM 0 HG SER A 494 20.082 2.768 -0.468 1.00 0.00 H new